REMARK ID 654341 MODEL 1 nmb-39tk1
PFRMAT TS
TARGET nmb-39tk1
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   GLY A   1       3.193  -0.422  -0.122  1.00  4.06           N  
ATOM      2  CA  GLY A   1       3.916   0.143  -1.258  1.00  4.06           C  
ATOM      3  C   GLY A   1       3.483   1.579  -1.501  1.00  4.06           C  
ATOM      4  O   GLY A   1       4.313   2.477  -1.640  1.00  4.06           O  
ATOM      5  H   GLY A   1       2.735   0.212   0.518  1.00  4.06           H  
ATOM      6 1HA  GLY A   1       4.989   0.107  -1.067  1.00  4.06           H  
ATOM      7 2HA  GLY A   1       3.731  -0.454  -2.149  1.00  4.06           H  
ATOM      8  N   LEU A   2       2.176   1.804  -1.526  1.00  3.73           N  
ATOM      9  CA  LEU A   2       1.666   3.144  -1.758  1.00  3.73           C  
ATOM     10  C   LEU A   2       0.812   3.619  -0.575  1.00  3.73           C  
ATOM     11  O   LEU A   2       0.133   2.803   0.046  1.00  3.73           O  
ATOM     12  CB  LEU A   2       0.810   3.159  -3.025  1.00  3.73           C  
ATOM     13  CG  LEU A   2       1.530   2.965  -4.367  1.00  3.73           C  
ATOM     14  CD1 LEU A   2       1.588   1.538  -4.712  1.00  3.73           C  
ATOM     15  CD2 LEU A   2       0.811   3.731  -5.428  1.00  3.73           C  
ATOM     16  H   LEU A   2       1.540   1.030  -1.396  1.00  3.73           H  
ATOM     17  HA  LEU A   2       2.509   3.787  -1.916  1.00  3.73           H  
ATOM     18 1HB  LEU A   2       0.107   2.357  -2.936  1.00  3.73           H  
ATOM     19 2HB  LEU A   2       0.266   4.091  -3.064  1.00  3.73           H  
ATOM     20  HG  LEU A   2       2.546   3.306  -4.280  1.00  3.73           H  
ATOM     21 1HD1 LEU A   2       2.109   1.407  -5.655  1.00  3.73           H  
ATOM     22 2HD1 LEU A   2       2.117   1.019  -3.941  1.00  3.73           H  
ATOM     23 3HD1 LEU A   2       0.587   1.146  -4.805  1.00  3.73           H  
ATOM     24 1HD2 LEU A   2       1.319   3.607  -6.378  1.00  3.73           H  
ATOM     25 2HD2 LEU A   2      -0.200   3.376  -5.518  1.00  3.73           H  
ATOM     26 3HD2 LEU A   2       0.797   4.778  -5.165  1.00  3.73           H  
ATOM     27  N   PRO A   3       0.845   4.918  -0.213  1.00  3.43           N  
ATOM     28  CA  PRO A   3      -0.031   5.549   0.753  1.00  3.43           C  
ATOM     29  C   PRO A   3      -1.481   5.404   0.342  1.00  3.43           C  
ATOM     30  O   PRO A   3      -1.809   5.454  -0.848  1.00  3.43           O  
ATOM     31  CB  PRO A   3       0.421   7.013   0.725  1.00  3.43           C  
ATOM     32  CG  PRO A   3       1.852   6.960   0.264  1.00  3.43           C  
ATOM     33  CD  PRO A   3       1.912   5.814  -0.702  1.00  3.43           C  
ATOM     34  HA  PRO A   3       0.139   5.099   1.744  1.00  3.43           H  
ATOM     35 1HB  PRO A   3      -0.223   7.592   0.050  1.00  3.43           H  
ATOM     36 2HB  PRO A   3       0.315   7.458   1.725  1.00  3.43           H  
ATOM     37 1HG  PRO A   3       2.138   7.918  -0.202  1.00  3.43           H  
ATOM     38 2HG  PRO A   3       2.522   6.818   1.127  1.00  3.43           H  
ATOM     39 1HD  PRO A   3       1.689   6.165  -1.687  1.00  3.43           H  
ATOM     40 2HD  PRO A   3       2.916   5.369  -0.607  1.00  3.43           H  
ATOM     41  N   LYS A   4      -2.365   5.311   1.323  1.00  3.18           N  
ATOM     42  CA  LYS A   4      -3.778   5.174   1.017  1.00  3.18           C  
ATOM     43  C   LYS A   4      -4.310   6.346   0.202  1.00  3.18           C  
ATOM     44  O   LYS A   4      -5.153   6.157  -0.668  1.00  3.18           O  
ATOM     45  CB  LYS A   4      -4.585   5.026   2.305  1.00  3.18           C  
ATOM     46  CG  LYS A   4      -4.386   3.694   3.017  1.00  3.18           C  
ATOM     47  CD  LYS A   4      -5.208   3.624   4.300  1.00  3.18           C  
ATOM     48  CE  LYS A   4      -5.015   2.296   5.019  1.00  3.18           C  
ATOM     49  NZ  LYS A   4      -5.788   2.236   6.290  1.00  3.18           N  
ATOM     50  H   LYS A   4      -2.054   5.288   2.285  1.00  3.18           H  
ATOM     51  HA  LYS A   4      -3.915   4.270   0.425  1.00  3.18           H  
ATOM     52 1HB  LYS A   4      -4.316   5.823   2.996  1.00  3.18           H  
ATOM     53 2HB  LYS A   4      -5.645   5.131   2.080  1.00  3.18           H  
ATOM     54 1HG  LYS A   4      -4.686   2.880   2.355  1.00  3.18           H  
ATOM     55 2HG  LYS A   4      -3.331   3.568   3.260  1.00  3.18           H  
ATOM     56 1HD  LYS A   4      -4.910   4.435   4.966  1.00  3.18           H  
ATOM     57 2HD  LYS A   4      -6.264   3.745   4.060  1.00  3.18           H  
ATOM     58 1HE  LYS A   4      -5.343   1.487   4.367  1.00  3.18           H  
ATOM     59 2HE  LYS A   4      -3.957   2.161   5.243  1.00  3.18           H  
ATOM     60 1HZ  LYS A   4      -5.636   1.343   6.737  1.00  3.18           H  
ATOM     61 2HZ  LYS A   4      -5.483   2.977   6.906  1.00  3.18           H  
ATOM     62 3HZ  LYS A   4      -6.772   2.349   6.091  1.00  3.18           H  
ATOM     63  N   LYS A   5      -3.802   7.556   0.435  1.00  2.99           N  
ATOM     64  CA  LYS A   5      -4.331   8.689  -0.315  1.00  2.99           C  
ATOM     65  C   LYS A   5      -4.067   8.565  -1.805  1.00  2.99           C  
ATOM     66  O   LYS A   5      -4.973   8.755  -2.615  1.00  2.99           O  
ATOM     67  CB  LYS A   5      -3.730  10.006   0.168  1.00  2.99           C  
ATOM     68  CG  LYS A   5      -4.251  11.256  -0.589  1.00  2.99           C  
ATOM     69  CD  LYS A   5      -5.746  11.494  -0.339  1.00  2.99           C  
ATOM     70  CE  LYS A   5      -6.198  12.910  -0.799  1.00  2.99           C  
ATOM     71  NZ  LYS A   5      -6.254  13.073  -2.307  1.00  2.99           N  
ATOM     72  H   LYS A   5      -3.086   7.682   1.133  1.00  2.99           H  
ATOM     73  HA  LYS A   5      -5.412   8.722  -0.171  1.00  2.99           H  
ATOM     74 1HB  LYS A   5      -3.945  10.140   1.228  1.00  2.99           H  
ATOM     75 2HB  LYS A   5      -2.647   9.974   0.052  1.00  2.99           H  
ATOM     76 1HG  LYS A   5      -3.694  12.136  -0.271  1.00  2.99           H  
ATOM     77 2HG  LYS A   5      -4.098  11.122  -1.667  1.00  2.99           H  
ATOM     78 1HD  LYS A   5      -6.320  10.752  -0.903  1.00  2.99           H  
ATOM     79 2HD  LYS A   5      -5.967  11.374   0.719  1.00  2.99           H  
ATOM     80 1HE  LYS A   5      -7.185  13.114  -0.389  1.00  2.99           H  
ATOM     81 2HE  LYS A   5      -5.494  13.637  -0.400  1.00  2.99           H  
ATOM     82 1HZ  LYS A   5      -6.546  13.997  -2.541  1.00  2.99           H  
ATOM     83 2HZ  LYS A   5      -5.364  12.890  -2.782  1.00  2.99           H  
ATOM     84 3HZ  LYS A   5      -6.909  12.414  -2.738  1.00  2.99           H  
ATOM     85  N   VAL A   6      -2.844   8.202  -2.194  1.00  2.87           N  
ATOM     86  CA  VAL A   6      -2.585   8.173  -3.620  1.00  2.87           C  
ATOM     87  C   VAL A   6      -3.320   6.994  -4.253  1.00  2.87           C  
ATOM     88  O   VAL A   6      -3.759   7.079  -5.402  1.00  2.87           O  
ATOM     89  CB  VAL A   6      -1.069   8.125  -3.917  1.00  2.87           C  
ATOM     90  CG1 VAL A   6      -0.377   9.308  -3.280  1.00  2.87           C  
ATOM     91  CG2 VAL A   6      -0.472   6.862  -3.440  1.00  2.87           C  
ATOM     92  H   VAL A   6      -2.121   7.988  -1.522  1.00  2.87           H  
ATOM     93  HA  VAL A   6      -2.973   9.094  -4.057  1.00  2.87           H  
ATOM     94  HB  VAL A   6      -0.918   8.223  -4.977  1.00  2.87           H  
ATOM     95 1HG1 VAL A   6       0.688   9.278  -3.521  1.00  2.87           H  
ATOM     96 2HG1 VAL A   6      -0.813  10.234  -3.661  1.00  2.87           H  
ATOM     97 3HG1 VAL A   6      -0.505   9.262  -2.198  1.00  2.87           H  
ATOM     98 1HG2 VAL A   6       0.569   6.884  -3.683  1.00  2.87           H  
ATOM     99 2HG2 VAL A   6      -0.600   6.791  -2.380  1.00  2.87           H  
ATOM    100 3HG2 VAL A   6      -0.940   6.014  -3.926  1.00  2.87           H  
ATOM    101  N   LEU A   7      -3.538   5.922  -3.481  1.00  2.80           N  
ATOM    102  CA  LEU A   7      -4.312   4.799  -3.988  1.00  2.80           C  
ATOM    103  C   LEU A   7      -5.770   5.187  -4.200  1.00  2.80           C  
ATOM    104  O   LEU A   7      -6.379   4.811  -5.206  1.00  2.80           O  
ATOM    105  CB  LEU A   7      -4.210   3.630  -3.021  1.00  2.80           C  
ATOM    106  CG  LEU A   7      -2.845   2.995  -2.972  1.00  2.80           C  
ATOM    107  CD1 LEU A   7      -2.779   2.009  -1.836  1.00  2.80           C  
ATOM    108  CD2 LEU A   7      -2.591   2.322  -4.309  1.00  2.80           C  
ATOM    109  H   LEU A   7      -3.140   5.878  -2.538  1.00  2.80           H  
ATOM    110  HA  LEU A   7      -3.891   4.499  -4.945  1.00  2.80           H  
ATOM    111 1HB  LEU A   7      -4.450   3.984  -2.022  1.00  2.80           H  
ATOM    112 2HB  LEU A   7      -4.933   2.869  -3.305  1.00  2.80           H  
ATOM    113  HG  LEU A   7      -2.094   3.760  -2.792  1.00  2.80           H  
ATOM    114 1HD1 LEU A   7      -1.795   1.563  -1.795  1.00  2.80           H  
ATOM    115 2HD1 LEU A   7      -2.967   2.529  -0.899  1.00  2.80           H  
ATOM    116 3HD1 LEU A   7      -3.526   1.232  -1.980  1.00  2.80           H  
ATOM    117 1HD2 LEU A   7      -1.626   1.857  -4.322  1.00  2.80           H  
ATOM    118 2HD2 LEU A   7      -3.349   1.565  -4.479  1.00  2.80           H  
ATOM    119 3HD2 LEU A   7      -2.640   3.071  -5.097  1.00  2.80           H  
ATOM    120  N   LYS A   8      -6.329   5.982  -3.279  1.00  2.77           N  
ATOM    121  CA  LYS A   8      -7.706   6.430  -3.425  1.00  2.77           C  
ATOM    122  C   LYS A   8      -7.842   7.364  -4.617  1.00  2.77           C  
ATOM    123  O   LYS A   8      -8.807   7.263  -5.379  1.00  2.77           O  
ATOM    124  CB  LYS A   8      -8.202   7.123  -2.154  1.00  2.77           C  
ATOM    125  CG  LYS A   8      -8.447   6.189  -0.966  1.00  2.77           C  
ATOM    126  CD  LYS A   8      -8.901   6.966   0.262  1.00  2.77           C  
ATOM    127  CE  LYS A   8      -9.137   6.044   1.449  1.00  2.77           C  
ATOM    128  NZ  LYS A   8      -9.570   6.799   2.661  1.00  2.77           N  
ATOM    129  H   LYS A   8      -5.799   6.253  -2.451  1.00  2.77           H  
ATOM    130  HA  LYS A   8      -8.334   5.559  -3.608  1.00  2.77           H  
ATOM    131 1HB  LYS A   8      -7.456   7.861  -1.841  1.00  2.77           H  
ATOM    132 2HB  LYS A   8      -9.123   7.661  -2.366  1.00  2.77           H  
ATOM    133 1HG  LYS A   8      -9.220   5.469  -1.232  1.00  2.77           H  
ATOM    134 2HG  LYS A   8      -7.543   5.640  -0.732  1.00  2.77           H  
ATOM    135 1HD  LYS A   8      -8.130   7.694   0.526  1.00  2.77           H  
ATOM    136 2HD  LYS A   8      -9.821   7.500   0.035  1.00  2.77           H  
ATOM    137 1HE  LYS A   8      -9.906   5.319   1.189  1.00  2.77           H  
ATOM    138 2HE  LYS A   8      -8.211   5.512   1.675  1.00  2.77           H  
ATOM    139 1HZ  LYS A   8      -9.715   6.155   3.426  1.00  2.77           H  
ATOM    140 2HZ  LYS A   8      -8.856   7.467   2.916  1.00  2.77           H  
ATOM    141 3HZ  LYS A   8     -10.432   7.287   2.465  1.00  2.77           H  
ATOM    142  N   ASP A   9      -6.860   8.247  -4.815  1.00  2.75           N  
ATOM    143  CA  ASP A   9      -6.912   9.158  -5.951  1.00  2.75           C  
ATOM    144  C   ASP A   9      -6.793   8.374  -7.259  1.00  2.75           C  
ATOM    145  O   ASP A   9      -7.508   8.643  -8.236  1.00  2.75           O  
ATOM    146  CB  ASP A   9      -5.791  10.201  -5.861  1.00  2.75           C  
ATOM    147  CG  ASP A   9      -5.997  11.256  -4.736  1.00  2.75           C  
ATOM    148  OD1 ASP A   9      -7.079  11.355  -4.186  1.00  2.75           O  
ATOM    149  OD2 ASP A   9      -5.063  11.978  -4.406  1.00  2.75           O  
ATOM    150  H   ASP A   9      -6.086   8.302  -4.151  1.00  2.75           H  
ATOM    151  HA  ASP A   9      -7.873   9.671  -5.942  1.00  2.75           H  
ATOM    152 1HB  ASP A   9      -4.846   9.685  -5.681  1.00  2.75           H  
ATOM    153 2HB  ASP A   9      -5.701  10.718  -6.815  1.00  2.75           H  
ATOM    154  N   ALA A  10      -5.924   7.351  -7.264  1.00  2.75           N  
ATOM    155  CA  ALA A  10      -5.739   6.517  -8.441  1.00  2.75           C  
ATOM    156  C   ALA A  10      -7.025   5.810  -8.796  1.00  2.75           C  
ATOM    157  O   ALA A  10      -7.466   5.843  -9.948  1.00  2.75           O  
ATOM    158  CB  ALA A  10      -4.677   5.466  -8.172  1.00  2.75           C  
ATOM    159  H   ALA A  10      -5.345   7.173  -6.445  1.00  2.75           H  
ATOM    160  HA  ALA A  10      -5.439   7.154  -9.272  1.00  2.75           H  
ATOM    161 1HB  ALA A  10      -4.534   4.861  -9.043  1.00  2.75           H  
ATOM    162 2HB  ALA A  10      -3.768   5.943  -7.907  1.00  2.75           H  
ATOM    163 3HB  ALA A  10      -4.990   4.836  -7.348  1.00  2.75           H  
ATOM    164  N   PHE A  11      -7.649   5.207  -7.778  1.00  2.75           N  
ATOM    165  CA  PHE A  11      -8.880   4.465  -7.948  1.00  2.75           C  
ATOM    166  C   PHE A  11     -10.006   5.368  -8.394  1.00  2.75           C  
ATOM    167  O   PHE A  11     -10.792   5.006  -9.265  1.00  2.75           O  
ATOM    168  CB  PHE A  11      -9.306   3.730  -6.694  1.00  2.75           C  
ATOM    169  CG  PHE A  11     -10.511   2.892  -6.982  1.00  2.75           C  
ATOM    170  CD1 PHE A  11     -10.360   1.669  -7.626  1.00  2.75           C  
ATOM    171  CD2 PHE A  11     -11.788   3.323  -6.661  1.00  2.75           C  
ATOM    172  CE1 PHE A  11     -11.453   0.892  -7.935  1.00  2.75           C  
ATOM    173  CE2 PHE A  11     -12.889   2.546  -6.968  1.00  2.75           C  
ATOM    174  CZ  PHE A  11     -12.720   1.329  -7.607  1.00  2.75           C  
ATOM    175  H   PHE A  11      -7.230   5.235  -6.848  1.00  2.75           H  
ATOM    176  HA  PHE A  11      -8.714   3.717  -8.719  1.00  2.75           H  
ATOM    177 1HB  PHE A  11      -8.498   3.091  -6.339  1.00  2.75           H  
ATOM    178 2HB  PHE A  11      -9.547   4.447  -5.906  1.00  2.75           H  
ATOM    179  HD1 PHE A  11      -9.360   1.331  -7.888  1.00  2.75           H  
ATOM    180  HD2 PHE A  11     -11.915   4.287  -6.165  1.00  2.75           H  
ATOM    181  HE1 PHE A  11     -11.318  -0.063  -8.439  1.00  2.75           H  
ATOM    182  HE2 PHE A  11     -13.889   2.893  -6.711  1.00  2.75           H  
ATOM    183  HZ  PHE A  11     -13.588   0.718  -7.850  1.00  2.75           H  
ATOM    184  N   GLY A  12     -10.136   6.527  -7.761  1.00  2.78           N  
ATOM    185  CA  GLY A  12     -11.200   7.443  -8.108  1.00  2.78           C  
ATOM    186  C   GLY A  12     -11.179   7.749  -9.600  1.00  2.78           C  
ATOM    187  O   GLY A  12     -12.177   7.534 -10.292  1.00  2.78           O  
ATOM    188  H   GLY A  12      -9.484   6.788  -7.024  1.00  2.78           H  
ATOM    189 1HA  GLY A  12     -12.159   7.010  -7.829  1.00  2.78           H  
ATOM    190 2HA  GLY A  12     -11.076   8.364  -7.538  1.00  2.78           H  
ATOM    191  N   GLU A  13     -10.052   8.256 -10.112  1.00  2.83           N  
ATOM    192  CA  GLU A  13      -9.996   8.579 -11.538  1.00  2.83           C  
ATOM    193  C   GLU A  13     -10.201   7.334 -12.410  1.00  2.83           C  
ATOM    194  O   GLU A  13     -10.862   7.398 -13.449  1.00  2.83           O  
ATOM    195  CB  GLU A  13      -8.691   9.277 -11.900  1.00  2.83           C  
ATOM    196  CG  GLU A  13      -8.659   9.801 -13.351  1.00  2.83           C  
ATOM    197  CD  GLU A  13      -7.449  10.634 -13.626  1.00  2.83           C  
ATOM    198  OE1 GLU A  13      -6.384  10.119 -13.492  1.00  2.83           O  
ATOM    199  OE2 GLU A  13      -7.578  11.802 -13.944  1.00  2.83           O  
ATOM    200  H   GLU A  13      -9.235   8.405  -9.510  1.00  2.83           H  
ATOM    201  HA  GLU A  13     -10.811   9.273 -11.757  1.00  2.83           H  
ATOM    202 1HB  GLU A  13      -8.523  10.116 -11.225  1.00  2.83           H  
ATOM    203 2HB  GLU A  13      -7.859   8.579 -11.769  1.00  2.83           H  
ATOM    204 1HG  GLU A  13      -8.663   8.947 -14.032  1.00  2.83           H  
ATOM    205 2HG  GLU A  13      -9.558  10.389 -13.538  1.00  2.83           H  
ATOM    206  N   LEU A  14      -9.643   6.199 -11.978  1.00  2.92           N  
ATOM    207  CA  LEU A  14      -9.758   4.931 -12.686  1.00  2.92           C  
ATOM    208  C   LEU A  14     -11.251   4.616 -12.867  1.00  2.92           C  
ATOM    209  O   LEU A  14     -11.705   4.289 -13.965  1.00  2.92           O  
ATOM    210  CB  LEU A  14      -9.064   3.861 -11.826  1.00  2.92           C  
ATOM    211  CG  LEU A  14      -8.960   2.460 -12.262  1.00  2.92           C  
ATOM    212  CD1 LEU A  14      -8.098   2.370 -13.433  1.00  2.92           C  
ATOM    213  CD2 LEU A  14      -8.389   1.659 -11.169  1.00  2.92           C  
ATOM    214  H   LEU A  14      -9.086   6.204 -11.122  1.00  2.92           H  
ATOM    215  HA  LEU A  14      -9.281   5.012 -13.657  1.00  2.92           H  
ATOM    216 1HB  LEU A  14      -8.056   4.195 -11.638  1.00  2.92           H  
ATOM    217 2HB  LEU A  14      -9.570   3.820 -10.894  1.00  2.92           H  
ATOM    218  HG  LEU A  14      -9.947   2.096 -12.514  1.00  2.92           H  
ATOM    219 1HD1 LEU A  14      -8.017   1.337 -13.771  1.00  2.92           H  
ATOM    220 2HD1 LEU A  14      -8.519   2.974 -14.183  1.00  2.92           H  
ATOM    221 3HD1 LEU A  14      -7.116   2.740 -13.172  1.00  2.92           H  
ATOM    222 1HD2 LEU A  14      -8.319   0.647 -11.498  1.00  2.92           H  
ATOM    223 2HD2 LEU A  14      -7.398   2.033 -10.916  1.00  2.92           H  
ATOM    224 3HD2 LEU A  14      -9.039   1.725 -10.303  1.00  2.92           H  
ATOM    225  N   ALA A  15     -12.018   4.735 -11.778  1.00  3.06           N  
ATOM    226  CA  ALA A  15     -13.459   4.514 -11.787  1.00  3.06           C  
ATOM    227  C   ALA A  15     -14.206   5.526 -12.675  1.00  3.06           C  
ATOM    228  O   ALA A  15     -15.128   5.169 -13.414  1.00  3.06           O  
ATOM    229  CB  ALA A  15     -13.993   4.584 -10.372  1.00  3.06           C  
ATOM    230  H   ALA A  15     -11.579   4.995 -10.897  1.00  3.06           H  
ATOM    231  HA  ALA A  15     -13.636   3.516 -12.178  1.00  3.06           H  
ATOM    232 1HB  ALA A  15     -15.060   4.381 -10.370  1.00  3.06           H  
ATOM    233 2HB  ALA A  15     -13.475   3.847  -9.757  1.00  3.06           H  
ATOM    234 3HB  ALA A  15     -13.810   5.578  -9.967  1.00  3.06           H  
ATOM    235  N   GLU A  16     -13.815   6.797 -12.655  1.00  3.29           N  
ATOM    236  CA  GLU A  16     -14.541   7.703 -13.537  1.00  3.29           C  
ATOM    237  C   GLU A  16     -14.305   7.278 -14.979  1.00  3.29           C  
ATOM    238  O   GLU A  16     -15.214   7.283 -15.810  1.00  3.29           O  
ATOM    239  CB  GLU A  16     -14.122   9.166 -13.346  1.00  3.29           C  
ATOM    240  CG  GLU A  16     -14.570   9.803 -12.021  1.00  3.29           C  
ATOM    241  CD  GLU A  16     -14.181  11.276 -11.888  1.00  3.29           C  
ATOM    242  OE1 GLU A  16     -13.487  11.778 -12.743  1.00  3.29           O  
ATOM    243  OE2 GLU A  16     -14.598  11.894 -10.934  1.00  3.29           O  
ATOM    244  H   GLU A  16     -13.068   7.115 -12.034  1.00  3.29           H  
ATOM    245  HA  GLU A  16     -15.608   7.618 -13.325  1.00  3.29           H  
ATOM    246 1HB  GLU A  16     -13.032   9.233 -13.392  1.00  3.29           H  
ATOM    247 2HB  GLU A  16     -14.521   9.767 -14.162  1.00  3.29           H  
ATOM    248 1HG  GLU A  16     -15.652   9.714 -11.936  1.00  3.29           H  
ATOM    249 2HG  GLU A  16     -14.122   9.240 -11.201  1.00  3.29           H  
ATOM    250  N   ALA A  17     -13.071   6.885 -15.268  1.00  3.62           N  
ATOM    251  CA  ALA A  17     -12.686   6.426 -16.582  1.00  3.62           C  
ATOM    252  C   ALA A  17     -13.375   5.125 -16.988  1.00  3.62           C  
ATOM    253  O   ALA A  17     -13.771   4.973 -18.140  1.00  3.62           O  
ATOM    254  CB  ALA A  17     -11.207   6.260 -16.619  1.00  3.62           C  
ATOM    255  H   ALA A  17     -12.358   6.923 -14.538  1.00  3.62           H  
ATOM    256  HA  ALA A  17     -12.973   7.195 -17.298  1.00  3.62           H  
ATOM    257 1HB  ALA A  17     -10.890   5.972 -17.594  1.00  3.62           H  
ATOM    258 2HB  ALA A  17     -10.741   7.206 -16.352  1.00  3.62           H  
ATOM    259 3HB  ALA A  17     -10.921   5.502 -15.909  1.00  3.62           H  
ATOM    260  N   VAL A  18     -13.573   4.184 -16.057  1.00  4.02           N  
ATOM    261  CA  VAL A  18     -14.219   2.934 -16.456  1.00  4.02           C  
ATOM    262  C   VAL A  18     -15.617   3.156 -16.934  1.00  4.02           C  
ATOM    263  O   VAL A  18     -16.096   2.381 -17.747  1.00  4.02           O  
ATOM    264  CB  VAL A  18     -14.275   1.841 -15.368  1.00  4.02           C  
ATOM    265  CG1 VAL A  18     -15.288   2.097 -14.324  1.00  4.02           C  
ATOM    266  CG2 VAL A  18     -14.588   0.514 -16.060  1.00  4.02           C  
ATOM    267  H   VAL A  18     -13.225   4.316 -15.108  1.00  4.02           H  
ATOM    268  HA  VAL A  18     -13.664   2.530 -17.299  1.00  4.02           H  
ATOM    269  HB  VAL A  18     -13.329   1.813 -14.871  1.00  4.02           H  
ATOM    270 1HG1 VAL A  18     -15.261   1.296 -13.592  1.00  4.02           H  
ATOM    271 2HG1 VAL A  18     -15.075   2.982 -13.859  1.00  4.02           H  
ATOM    272 3HG1 VAL A  18     -16.280   2.144 -14.765  1.00  4.02           H  
ATOM    273 1HG2 VAL A  18     -14.601  -0.286 -15.324  1.00  4.02           H  
ATOM    274 2HG2 VAL A  18     -15.562   0.576 -16.544  1.00  4.02           H  
ATOM    275 3HG2 VAL A  18     -13.837   0.309 -16.804  1.00  4.02           H  
ATOM    276  N   ALA A  19     -16.257   4.230 -16.472  1.00  4.41           N  
ATOM    277  CA  ALA A  19     -17.612   4.574 -16.875  1.00  4.41           C  
ATOM    278  C   ALA A  19     -17.684   5.185 -18.297  1.00  4.41           C  
ATOM    279  O   ALA A  19     -18.774   5.403 -18.828  1.00  4.41           O  
ATOM    280  CB  ALA A  19     -18.187   5.548 -15.864  1.00  4.41           C  
ATOM    281  H   ALA A  19     -15.790   4.805 -15.762  1.00  4.41           H  
ATOM    282  HA  ALA A  19     -18.203   3.659 -16.873  1.00  4.41           H  
ATOM    283 1HB  ALA A  19     -19.215   5.784 -16.130  1.00  4.41           H  
ATOM    284 2HB  ALA A  19     -18.159   5.100 -14.871  1.00  4.41           H  
ATOM    285 3HB  ALA A  19     -17.591   6.457 -15.866  1.00  4.41           H  
ATOM    286  N   ALA A  20     -16.524   5.459 -18.903  1.00  4.67           N  
ATOM    287  CA  ALA A  20     -16.376   6.044 -20.245  1.00  4.67           C  
ATOM    288  C   ALA A  20     -16.953   5.285 -21.489  1.00  4.67           C  
ATOM    289  O   ALA A  20     -17.414   5.971 -22.400  1.00  4.67           O  
ATOM    290  CB  ALA A  20     -14.896   6.265 -20.515  1.00  4.67           C  
ATOM    291  H   ALA A  20     -15.657   5.247 -18.413  1.00  4.67           H  
ATOM    292  HA  ALA A  20     -16.870   7.015 -20.208  1.00  4.67           H  
ATOM    293 1HB  ALA A  20     -14.768   6.775 -21.467  1.00  4.67           H  
ATOM    294 2HB  ALA A  20     -14.460   6.866 -19.718  1.00  4.67           H  
ATOM    295 3HB  ALA A  20     -14.397   5.301 -20.557  1.00  4.67           H  
ATOM    296  N   LYS A  21     -16.939   3.924 -21.614  1.00  4.72           N  
ATOM    297  CA  LYS A  21     -16.504   2.887 -20.670  1.00  4.72           C  
ATOM    298  C   LYS A  21     -15.593   1.818 -21.265  1.00  4.72           C  
ATOM    299  O   LYS A  21     -15.635   1.539 -22.464  1.00  4.72           O  
ATOM    300  CB  LYS A  21     -17.750   2.161 -20.132  1.00  4.72           C  
ATOM    301  CG  LYS A  21     -18.557   1.426 -21.197  1.00  4.72           C  
ATOM    302  CD  LYS A  21     -19.805   0.774 -20.599  1.00  4.72           C  
ATOM    303  CE  LYS A  21     -20.585  -0.016 -21.648  1.00  4.72           C  
ATOM    304  NZ  LYS A  21     -21.804  -0.652 -21.073  1.00  4.72           N  
ATOM    305  H   LYS A  21     -17.308   3.575 -22.485  1.00  4.72           H  
ATOM    306  HA  LYS A  21     -15.924   3.330 -19.885  1.00  4.72           H  
ATOM    307 1HB  LYS A  21     -17.460   1.406 -19.412  1.00  4.72           H  
ATOM    308 2HB  LYS A  21     -18.410   2.856 -19.636  1.00  4.72           H  
ATOM    309 1HG  LYS A  21     -18.857   2.130 -21.974  1.00  4.72           H  
ATOM    310 2HG  LYS A  21     -17.931   0.656 -21.648  1.00  4.72           H  
ATOM    311 1HD  LYS A  21     -19.509   0.102 -19.792  1.00  4.72           H  
ATOM    312 2HD  LYS A  21     -20.454   1.546 -20.184  1.00  4.72           H  
ATOM    313 1HE  LYS A  21     -20.883   0.656 -22.452  1.00  4.72           H  
ATOM    314 2HE  LYS A  21     -19.942  -0.794 -22.059  1.00  4.72           H  
ATOM    315 1HZ  LYS A  21     -22.291  -1.164 -21.796  1.00  4.72           H  
ATOM    316 2HZ  LYS A  21     -21.538  -1.286 -20.334  1.00  4.72           H  
ATOM    317 3HZ  LYS A  21     -22.413   0.063 -20.700  1.00  4.72           H  
ATOM    318  N   ASN A  22     -14.775   1.209 -20.393  1.00  4.51           N  
ATOM    319  CA  ASN A  22     -13.929   0.067 -20.777  1.00  4.51           C  
ATOM    320  C   ASN A  22     -13.368  -0.745 -19.598  1.00  4.51           C  
ATOM    321  O   ASN A  22     -12.194  -0.582 -19.241  1.00  4.51           O  
ATOM    322  CB  ASN A  22     -12.772   0.484 -21.652  1.00  4.51           C  
ATOM    323  CG  ASN A  22     -12.007  -0.722 -22.193  1.00  4.51           C  
ATOM    324  OD1 ASN A  22     -11.995  -1.845 -21.626  1.00  4.51           O  
ATOM    325  ND2 ASN A  22     -11.362  -0.515 -23.315  1.00  4.51           N  
ATOM    326  H   ASN A  22     -14.826   1.523 -19.423  1.00  4.51           H  
ATOM    327  HA  ASN A  22     -14.537  -0.600 -21.387  1.00  4.51           H  
ATOM    328 1HB  ASN A  22     -13.118   1.088 -22.493  1.00  4.51           H  
ATOM    329 2HB  ASN A  22     -12.087   1.092 -21.076  1.00  4.51           H  
ATOM    330 1HD2 ASN A  22     -10.841  -1.255 -23.740  1.00  4.51           H  
ATOM    331 2HD2 ASN A  22     -11.403   0.386 -23.761  1.00  4.51           H  
ATOM    332  N   PRO A  23     -14.145  -1.687 -19.039  1.00  4.12           N  
ATOM    333  CA  PRO A  23     -13.799  -2.561 -17.927  1.00  4.12           C  
ATOM    334  C   PRO A  23     -12.577  -3.455 -18.155  1.00  4.12           C  
ATOM    335  O   PRO A  23     -11.999  -3.959 -17.191  1.00  4.12           O  
ATOM    336  CB  PRO A  23     -15.058  -3.428 -17.786  1.00  4.12           C  
ATOM    337  CG  PRO A  23     -16.171  -2.599 -18.371  1.00  4.12           C  
ATOM    338  CD  PRO A  23     -15.537  -1.867 -19.520  1.00  4.12           C  
ATOM    339  HA  PRO A  23     -13.655  -1.964 -17.024  1.00  4.12           H  
ATOM    340 1HB  PRO A  23     -14.912  -4.382 -18.318  1.00  4.12           H  
ATOM    341 2HB  PRO A  23     -15.223  -3.675 -16.727  1.00  4.12           H  
ATOM    342 1HG  PRO A  23     -17.002  -3.246 -18.686  1.00  4.12           H  
ATOM    343 2HG  PRO A  23     -16.572  -1.912 -17.609  1.00  4.12           H  
ATOM    344 1HD  PRO A  23     -15.558  -2.485 -20.429  1.00  4.12           H  
ATOM    345 2HD  PRO A  23     -16.065  -0.919 -19.643  1.00  4.12           H  
ATOM    346  N   GLU A  24     -12.180  -3.696 -19.408  1.00  3.68           N  
ATOM    347  CA  GLU A  24     -11.041  -4.588 -19.621  1.00  3.68           C  
ATOM    348  C   GLU A  24      -9.758  -3.812 -19.421  1.00  3.68           C  
ATOM    349  O   GLU A  24      -8.840  -4.252 -18.722  1.00  3.68           O  
ATOM    350  CB  GLU A  24     -11.089  -5.214 -21.018  1.00  3.68           C  
ATOM    351  CG  GLU A  24     -12.262  -6.174 -21.229  1.00  3.68           C  
ATOM    352  CD  GLU A  24     -12.306  -6.783 -22.616  1.00  3.68           C  
ATOM    353  OE1 GLU A  24     -11.481  -6.439 -23.429  1.00  3.68           O  
ATOM    354  OE2 GLU A  24     -13.171  -7.594 -22.856  1.00  3.68           O  
ATOM    355  H   GLU A  24     -12.597  -3.224 -20.206  1.00  3.68           H  
ATOM    356  HA  GLU A  24     -11.076  -5.389 -18.884  1.00  3.68           H  
ATOM    357 1HB  GLU A  24     -11.158  -4.427 -21.767  1.00  3.68           H  
ATOM    358 2HB  GLU A  24     -10.165  -5.762 -21.203  1.00  3.68           H  
ATOM    359 1HG  GLU A  24     -12.194  -6.975 -20.494  1.00  3.68           H  
ATOM    360 2HG  GLU A  24     -13.191  -5.630 -21.045  1.00  3.68           H  
ATOM    361  N   GLY A  25      -9.724  -2.608 -19.984  1.00  3.28           N  
ATOM    362  CA  GLY A  25      -8.571  -1.737 -19.849  1.00  3.28           C  
ATOM    363  C   GLY A  25      -8.366  -1.487 -18.369  1.00  3.28           C  
ATOM    364  O   GLY A  25      -7.284  -1.709 -17.821  1.00  3.28           O  
ATOM    365  H   GLY A  25     -10.522  -2.301 -20.535  1.00  3.28           H  
ATOM    366 1HA  GLY A  25      -7.689  -2.204 -20.285  1.00  3.28           H  
ATOM    367 2HA  GLY A  25      -8.756  -0.796 -20.369  1.00  3.28           H  
ATOM    368  N   ILE A  26      -9.444  -1.065 -17.721  1.00  2.98           N  
ATOM    369  CA  ILE A  26      -9.450  -0.749 -16.307  1.00  2.98           C  
ATOM    370  C   ILE A  26      -9.121  -1.927 -15.406  1.00  2.98           C  
ATOM    371  O   ILE A  26      -8.360  -1.776 -14.447  1.00  2.98           O  
ATOM    372  CB  ILE A  26     -10.805  -0.198 -15.964  1.00  2.98           C  
ATOM    373  CG1 ILE A  26     -10.966   1.133 -16.721  1.00  2.98           C  
ATOM    374  CG2 ILE A  26     -10.941  -0.065 -14.466  1.00  2.98           C  
ATOM    375  CD1 ILE A  26     -10.067   2.209 -16.295  1.00  2.98           C  
ATOM    376  H   ILE A  26     -10.314  -0.940 -18.248  1.00  2.98           H  
ATOM    377  HA  ILE A  26      -8.711   0.027 -16.131  1.00  2.98           H  
ATOM    378  HB  ILE A  26     -11.571  -0.872 -16.336  1.00  2.98           H  
ATOM    379 1HG1 ILE A  26     -10.781   0.942 -17.776  1.00  2.98           H  
ATOM    380 2HG1 ILE A  26     -11.914   1.467 -16.620  1.00  2.98           H  
ATOM    381 1HG2 ILE A  26     -11.904   0.321 -14.203  1.00  2.98           H  
ATOM    382 2HG2 ILE A  26     -10.814  -1.041 -14.001  1.00  2.98           H  
ATOM    383 3HG2 ILE A  26     -10.189   0.590 -14.117  1.00  2.98           H  
ATOM    384 1HD1 ILE A  26     -10.253   3.091 -16.883  1.00  2.98           H  
ATOM    385 2HD1 ILE A  26     -10.294   2.420 -15.262  1.00  2.98           H  
ATOM    386 3HD1 ILE A  26      -9.034   1.906 -16.409  1.00  2.98           H  
ATOM    387  N   GLY A  27      -9.666  -3.107 -15.709  1.00  2.80           N  
ATOM    388  CA  GLY A  27      -9.376  -4.298 -14.932  1.00  2.80           C  
ATOM    389  C   GLY A  27      -7.873  -4.518 -14.879  1.00  2.80           C  
ATOM    390  O   GLY A  27      -7.290  -4.623 -13.796  1.00  2.80           O  
ATOM    391  H   GLY A  27     -10.316  -3.205 -16.485  1.00  2.80           H  
ATOM    392 1HA  GLY A  27      -9.776  -4.189 -13.925  1.00  2.80           H  
ATOM    393 2HA  GLY A  27      -9.865  -5.156 -15.394  1.00  2.80           H  
ATOM    394  N   VAL A  28      -7.241  -4.537 -16.056  1.00  2.71           N  
ATOM    395  CA  VAL A  28      -5.803  -4.758 -16.148  1.00  2.71           C  
ATOM    396  C   VAL A  28      -5.025  -3.688 -15.396  1.00  2.71           C  
ATOM    397  O   VAL A  28      -4.070  -3.995 -14.676  1.00  2.71           O  
ATOM    398  CB  VAL A  28      -5.363  -4.760 -17.620  1.00  2.71           C  
ATOM    399  CG1 VAL A  28      -3.844  -4.764 -17.704  1.00  2.71           C  
ATOM    400  CG2 VAL A  28      -5.940  -5.981 -18.317  1.00  2.71           C  
ATOM    401  H   VAL A  28      -7.782  -4.413 -16.917  1.00  2.71           H  
ATOM    402  HA  VAL A  28      -5.576  -5.731 -15.709  1.00  2.71           H  
ATOM    403  HB  VAL A  28      -5.730  -3.851 -18.108  1.00  2.71           H  
ATOM    404 1HG1 VAL A  28      -3.539  -4.756 -18.749  1.00  2.71           H  
ATOM    405 2HG1 VAL A  28      -3.451  -3.877 -17.204  1.00  2.71           H  
ATOM    406 3HG1 VAL A  28      -3.456  -5.660 -17.217  1.00  2.71           H  
ATOM    407 1HG2 VAL A  28      -5.639  -5.979 -19.363  1.00  2.71           H  
ATOM    408 2HG2 VAL A  28      -5.573  -6.884 -17.831  1.00  2.71           H  
ATOM    409 3HG2 VAL A  28      -7.027  -5.951 -18.253  1.00  2.71           H  
ATOM    410  N   ILE A  29      -5.438  -2.437 -15.540  1.00  2.68           N  
ATOM    411  CA  ILE A  29      -4.786  -1.334 -14.857  1.00  2.68           C  
ATOM    412  C   ILE A  29      -4.840  -1.458 -13.338  1.00  2.68           C  
ATOM    413  O   ILE A  29      -3.833  -1.213 -12.662  1.00  2.68           O  
ATOM    414  CB  ILE A  29      -5.401  -0.012 -15.278  1.00  2.68           C  
ATOM    415  CG1 ILE A  29      -5.061   0.283 -16.712  1.00  2.68           C  
ATOM    416  CG2 ILE A  29      -4.921   1.063 -14.409  1.00  2.68           C  
ATOM    417  CD1 ILE A  29      -5.866   1.397 -17.251  1.00  2.68           C  
ATOM    418  H   ILE A  29      -6.224  -2.238 -16.164  1.00  2.68           H  
ATOM    419  HA  ILE A  29      -3.739  -1.328 -15.158  1.00  2.68           H  
ATOM    420  HB  ILE A  29      -6.481  -0.080 -15.204  1.00  2.68           H  
ATOM    421 1HG1 ILE A  29      -4.006   0.560 -16.773  1.00  2.68           H  
ATOM    422 2HG1 ILE A  29      -5.212  -0.603 -17.312  1.00  2.68           H  
ATOM    423 1HG2 ILE A  29      -5.374   1.987 -14.722  1.00  2.68           H  
ATOM    424 2HG2 ILE A  29      -5.193   0.851 -13.379  1.00  2.68           H  
ATOM    425 3HG2 ILE A  29      -3.836   1.136 -14.496  1.00  2.68           H  
ATOM    426 1HD1 ILE A  29      -5.586   1.614 -18.266  1.00  2.68           H  
ATOM    427 2HD1 ILE A  29      -6.918   1.145 -17.212  1.00  2.68           H  
ATOM    428 3HD1 ILE A  29      -5.665   2.248 -16.642  1.00  2.68           H  
ATOM    429  N   LEU A  30      -5.998  -1.827 -12.791  1.00  2.71           N  
ATOM    430  CA  LEU A  30      -6.102  -1.973 -11.347  1.00  2.71           C  
ATOM    431  C   LEU A  30      -5.211  -3.122 -10.879  1.00  2.71           C  
ATOM    432  O   LEU A  30      -4.515  -3.003  -9.863  1.00  2.71           O  
ATOM    433  CB  LEU A  30      -7.539  -2.231 -10.910  1.00  2.71           C  
ATOM    434  CG  LEU A  30      -7.740  -2.280  -9.384  1.00  2.71           C  
ATOM    435  CD1 LEU A  30      -7.275  -0.948  -8.775  1.00  2.71           C  
ATOM    436  CD2 LEU A  30      -9.203  -2.505  -9.077  1.00  2.71           C  
ATOM    437  H   LEU A  30      -6.810  -1.998 -13.387  1.00  2.71           H  
ATOM    438  HA  LEU A  30      -5.757  -1.051 -10.882  1.00  2.71           H  
ATOM    439 1HB  LEU A  30      -8.191  -1.500 -11.338  1.00  2.71           H  
ATOM    440 2HB  LEU A  30      -7.835  -3.205 -11.310  1.00  2.71           H  
ATOM    441  HG  LEU A  30      -7.143  -3.086  -8.960  1.00  2.71           H  
ATOM    442 1HD1 LEU A  30      -7.413  -0.960  -7.704  1.00  2.71           H  
ATOM    443 2HD1 LEU A  30      -6.220  -0.794  -9.003  1.00  2.71           H  
ATOM    444 3HD1 LEU A  30      -7.852  -0.147  -9.185  1.00  2.71           H  
ATOM    445 1HD2 LEU A  30      -9.349  -2.534  -7.996  1.00  2.71           H  
ATOM    446 2HD2 LEU A  30      -9.789  -1.692  -9.503  1.00  2.71           H  
ATOM    447 3HD2 LEU A  30      -9.523  -3.452  -9.514  1.00  2.71           H  
ATOM    448  N   GLU A  31      -5.212  -4.240 -11.622  1.00  2.76           N  
ATOM    449  CA  GLU A  31      -4.358  -5.357 -11.238  1.00  2.76           C  
ATOM    450  C   GLU A  31      -2.905  -4.895 -11.271  1.00  2.76           C  
ATOM    451  O   GLU A  31      -2.130  -5.203 -10.364  1.00  2.76           O  
ATOM    452  CB  GLU A  31      -4.559  -6.563 -12.169  1.00  2.76           C  
ATOM    453  CG  GLU A  31      -5.903  -7.285 -12.016  1.00  2.76           C  
ATOM    454  CD  GLU A  31      -6.087  -8.425 -13.006  1.00  2.76           C  
ATOM    455  OE1 GLU A  31      -5.253  -8.588 -13.868  1.00  2.76           O  
ATOM    456  OE2 GLU A  31      -7.062  -9.133 -12.891  1.00  2.76           O  
ATOM    457  H   GLU A  31      -5.811  -4.311 -12.449  1.00  2.76           H  
ATOM    458  HA  GLU A  31      -4.604  -5.653 -10.218  1.00  2.76           H  
ATOM    459 1HB  GLU A  31      -4.483  -6.230 -13.206  1.00  2.76           H  
ATOM    460 2HB  GLU A  31      -3.765  -7.288 -12.000  1.00  2.76           H  
ATOM    461 1HG  GLU A  31      -5.975  -7.683 -11.005  1.00  2.76           H  
ATOM    462 2HG  GLU A  31      -6.705  -6.562 -12.149  1.00  2.76           H  
ATOM    463  N   GLY A  32      -2.569  -4.080 -12.277  1.00  2.85           N  
ATOM    464  CA  GLY A  32      -1.246  -3.508 -12.440  1.00  2.85           C  
ATOM    465  C   GLY A  32      -0.851  -2.728 -11.198  1.00  2.85           C  
ATOM    466  O   GLY A  32       0.202  -2.990 -10.617  1.00  2.85           O  
ATOM    467  H   GLY A  32      -3.261  -3.883 -12.997  1.00  2.85           H  
ATOM    468 1HA  GLY A  32      -0.523  -4.299 -12.632  1.00  2.85           H  
ATOM    469 2HA  GLY A  32      -1.250  -2.844 -13.306  1.00  2.85           H  
ATOM    470  N   LEU A  33      -1.715  -1.799 -10.769  1.00  2.96           N  
ATOM    471  CA  LEU A  33      -1.454  -0.971  -9.590  1.00  2.96           C  
ATOM    472  C   LEU A  33      -1.076  -1.826  -8.399  1.00  2.96           C  
ATOM    473  O   LEU A  33      -0.120  -1.524  -7.677  1.00  2.96           O  
ATOM    474  CB  LEU A  33      -2.719  -0.182  -9.207  1.00  2.96           C  
ATOM    475  CG  LEU A  33      -2.638   0.768  -7.963  1.00  2.96           C  
ATOM    476  CD1 LEU A  33      -1.614   1.902  -8.216  1.00  2.96           C  
ATOM    477  CD2 LEU A  33      -4.048   1.330  -7.687  1.00  2.96           C  
ATOM    478  H   LEU A  33      -2.568  -1.649 -11.307  1.00  2.96           H  
ATOM    479  HA  LEU A  33      -0.633  -0.290  -9.816  1.00  2.96           H  
ATOM    480 1HB  LEU A  33      -3.038   0.372 -10.050  1.00  2.96           H  
ATOM    481 2HB  LEU A  33      -3.501  -0.903  -8.983  1.00  2.96           H  
ATOM    482  HG  LEU A  33      -2.301   0.202  -7.092  1.00  2.96           H  
ATOM    483 1HD1 LEU A  33      -1.566   2.550  -7.346  1.00  2.96           H  
ATOM    484 2HD1 LEU A  33      -0.626   1.471  -8.399  1.00  2.96           H  
ATOM    485 3HD1 LEU A  33      -1.912   2.487  -9.078  1.00  2.96           H  
ATOM    486 1HD2 LEU A  33      -4.026   1.984  -6.824  1.00  2.96           H  
ATOM    487 2HD2 LEU A  33      -4.397   1.889  -8.546  1.00  2.96           H  
ATOM    488 3HD2 LEU A  33      -4.730   0.503  -7.495  1.00  2.96           H  
ATOM    489  N   PHE A  34      -1.849  -2.878  -8.167  1.00  3.10           N  
ATOM    490  CA  PHE A  34      -1.601  -3.730  -7.024  1.00  3.10           C  
ATOM    491  C   PHE A  34      -0.348  -4.591  -7.182  1.00  3.10           C  
ATOM    492  O   PHE A  34       0.409  -4.790  -6.225  1.00  3.10           O  
ATOM    493  CB  PHE A  34      -2.855  -4.517  -6.735  1.00  3.10           C  
ATOM    494  CG  PHE A  34      -3.891  -3.556  -6.217  1.00  3.10           C  
ATOM    495  CD1 PHE A  34      -3.483  -2.456  -5.450  1.00  3.10           C  
ATOM    496  CD2 PHE A  34      -5.233  -3.711  -6.487  1.00  3.10           C  
ATOM    497  CE1 PHE A  34      -4.393  -1.547  -4.968  1.00  3.10           C  
ATOM    498  CE2 PHE A  34      -6.151  -2.802  -5.999  1.00  3.10           C  
ATOM    499  CZ  PHE A  34      -5.729  -1.716  -5.240  1.00  3.10           C  
ATOM    500  H   PHE A  34      -2.634  -3.074  -8.797  1.00  3.10           H  
ATOM    501  HA  PHE A  34      -1.436  -3.084  -6.165  1.00  3.10           H  
ATOM    502 1HB  PHE A  34      -3.224  -4.985  -7.653  1.00  3.10           H  
ATOM    503 2HB  PHE A  34      -2.669  -5.289  -5.992  1.00  3.10           H  
ATOM    504  HD1 PHE A  34      -2.424  -2.320  -5.237  1.00  3.10           H  
ATOM    505  HD2 PHE A  34      -5.565  -4.557  -7.090  1.00  3.10           H  
ATOM    506  HE1 PHE A  34      -4.055  -0.700  -4.375  1.00  3.10           H  
ATOM    507  HE2 PHE A  34      -7.210  -2.934  -6.214  1.00  3.10           H  
ATOM    508  HZ  PHE A  34      -6.457  -1.001  -4.861  1.00  3.10           H  
ATOM    509  N   GLU A  35      -0.081  -5.096  -8.383  1.00  3.27           N  
ATOM    510  CA  GLU A  35       1.137  -5.876  -8.527  1.00  3.27           C  
ATOM    511  C   GLU A  35       2.344  -4.967  -8.311  1.00  3.27           C  
ATOM    512  O   GLU A  35       3.324  -5.366  -7.681  1.00  3.27           O  
ATOM    513  CB  GLU A  35       1.205  -6.565  -9.893  1.00  3.27           C  
ATOM    514  CG  GLU A  35       0.205  -7.734 -10.085  1.00  3.27           C  
ATOM    515  CD  GLU A  35       0.479  -8.918  -9.170  1.00  3.27           C  
ATOM    516  OE1 GLU A  35       1.590  -9.388  -9.156  1.00  3.27           O  
ATOM    517  OE2 GLU A  35      -0.423  -9.348  -8.471  1.00  3.27           O  
ATOM    518  H   GLU A  35      -0.712  -4.950  -9.173  1.00  3.27           H  
ATOM    519  HA  GLU A  35       1.151  -6.643  -7.761  1.00  3.27           H  
ATOM    520 1HB  GLU A  35       1.001  -5.826 -10.673  1.00  3.27           H  
ATOM    521 2HB  GLU A  35       2.211  -6.947 -10.058  1.00  3.27           H  
ATOM    522 1HG  GLU A  35      -0.800  -7.367  -9.881  1.00  3.27           H  
ATOM    523 2HG  GLU A  35       0.236  -8.060 -11.122  1.00  3.27           H  
ATOM    524  N   GLU A  36       2.260  -3.718  -8.784  1.00  3.46           N  
ATOM    525  CA  GLU A  36       3.349  -2.779  -8.580  1.00  3.46           C  
ATOM    526  C   GLU A  36       3.497  -2.457  -7.098  1.00  3.46           C  
ATOM    527  O   GLU A  36       4.605  -2.504  -6.574  1.00  3.46           O  
ATOM    528  CB  GLU A  36       3.104  -1.498  -9.380  1.00  3.46           C  
ATOM    529  CG  GLU A  36       3.222  -1.662 -10.903  1.00  3.46           C  
ATOM    530  CD  GLU A  36       2.750  -0.446 -11.692  1.00  3.46           C  
ATOM    531  OE1 GLU A  36       2.156   0.438 -11.114  1.00  3.46           O  
ATOM    532  OE2 GLU A  36       2.997  -0.406 -12.875  1.00  3.46           O  
ATOM    533  H   GLU A  36       1.435  -3.432  -9.311  1.00  3.46           H  
ATOM    534  HA  GLU A  36       4.275  -3.239  -8.925  1.00  3.46           H  
ATOM    535 1HB  GLU A  36       2.107  -1.114  -9.158  1.00  3.46           H  
ATOM    536 2HB  GLU A  36       3.822  -0.749  -9.069  1.00  3.46           H  
ATOM    537 1HG  GLU A  36       4.265  -1.850 -11.148  1.00  3.46           H  
ATOM    538 2HG  GLU A  36       2.648  -2.533 -11.207  1.00  3.46           H  
ATOM    539  N   LEU A  37       2.374  -2.261  -6.395  1.00  3.65           N  
ATOM    540  CA  LEU A  37       2.374  -1.961  -4.963  1.00  3.65           C  
ATOM    541  C   LEU A  37       3.177  -2.986  -4.184  1.00  3.65           C  
ATOM    542  O   LEU A  37       4.001  -2.640  -3.336  1.00  3.65           O  
ATOM    543  CB  LEU A  37       0.928  -1.948  -4.432  1.00  3.65           C  
ATOM    544  CG  LEU A  37       0.708  -1.529  -2.972  1.00  3.65           C  
ATOM    545  CD1 LEU A  37      -0.715  -1.019  -2.820  1.00  3.65           C  
ATOM    546  CD2 LEU A  37       0.966  -2.706  -2.058  1.00  3.65           C  
ATOM    547  H   LEU A  37       1.481  -2.245  -6.888  1.00  3.65           H  
ATOM    548  HA  LEU A  37       2.836  -0.991  -4.815  1.00  3.65           H  
ATOM    549 1HB  LEU A  37       0.334  -1.293  -5.066  1.00  3.65           H  
ATOM    550 2HB  LEU A  37       0.530  -2.950  -4.528  1.00  3.65           H  
ATOM    551  HG  LEU A  37       1.377  -0.736  -2.716  1.00  3.65           H  
ATOM    552 1HD1 LEU A  37      -0.881  -0.710  -1.788  1.00  3.65           H  
ATOM    553 2HD1 LEU A  37      -0.874  -0.179  -3.478  1.00  3.65           H  
ATOM    554 3HD1 LEU A  37      -1.412  -1.813  -3.076  1.00  3.65           H  
ATOM    555 1HD2 LEU A  37       0.806  -2.405  -1.022  1.00  3.65           H  
ATOM    556 2HD2 LEU A  37       0.287  -3.521  -2.310  1.00  3.65           H  
ATOM    557 3HD2 LEU A  37       1.992  -3.041  -2.177  1.00  3.65           H  
ATOM    558  N   LYS A  38       2.939  -4.256  -4.479  1.00  3.82           N  
ATOM    559  CA  LYS A  38       3.622  -5.348  -3.806  1.00  3.82           C  
ATOM    560  C   LYS A  38       5.150  -5.381  -4.013  1.00  3.82           C  
ATOM    561  O   LYS A  38       5.857  -5.997  -3.211  1.00  3.82           O  
ATOM    562  CB  LYS A  38       3.002  -6.677  -4.231  1.00  3.82           C  
ATOM    563  CG  LYS A  38       1.587  -6.904  -3.678  1.00  3.82           C  
ATOM    564  CD  LYS A  38       1.090  -8.320  -3.963  1.00  3.82           C  
ATOM    565  CE  LYS A  38       0.733  -8.481  -5.429  1.00  3.82           C  
ATOM    566  NZ  LYS A  38       0.169  -9.826  -5.744  1.00  3.82           N  
ATOM    567  H   LYS A  38       2.233  -4.470  -5.189  1.00  3.82           H  
ATOM    568  HA  LYS A  38       3.448  -5.232  -2.738  1.00  3.82           H  
ATOM    569 1HB  LYS A  38       2.942  -6.708  -5.325  1.00  3.82           H  
ATOM    570 2HB  LYS A  38       3.639  -7.499  -3.911  1.00  3.82           H  
ATOM    571 1HG  LYS A  38       1.586  -6.732  -2.603  1.00  3.82           H  
ATOM    572 2HG  LYS A  38       0.906  -6.189  -4.140  1.00  3.82           H  
ATOM    573 1HD  LYS A  38       1.865  -9.042  -3.705  1.00  3.82           H  
ATOM    574 2HD  LYS A  38       0.206  -8.526  -3.361  1.00  3.82           H  
ATOM    575 1HE  LYS A  38      -0.003  -7.721  -5.697  1.00  3.82           H  
ATOM    576 2HE  LYS A  38       1.629  -8.328  -6.033  1.00  3.82           H  
ATOM    577 1HZ  LYS A  38      -0.043  -9.827  -6.757  1.00  3.82           H  
ATOM    578 2HZ  LYS A  38       0.841 -10.544  -5.535  1.00  3.82           H  
ATOM    579 3HZ  LYS A  38      -0.672  -9.983  -5.222  1.00  3.82           H  
ATOM    580  N   GLU A  39       5.656  -4.783  -5.101  1.00  3.93           N  
ATOM    581  CA  GLU A  39       7.091  -4.819  -5.397  1.00  3.93           C  
ATOM    582  C   GLU A  39       7.838  -3.480  -5.247  1.00  3.93           C  
ATOM    583  O   GLU A  39       9.044  -3.477  -4.980  1.00  3.93           O  
ATOM    584  CB  GLU A  39       7.329  -5.346  -6.820  1.00  3.93           C  
ATOM    585  CG  GLU A  39       6.902  -6.805  -7.054  1.00  3.93           C  
ATOM    586  CD  GLU A  39       7.263  -7.326  -8.448  1.00  3.93           C  
ATOM    587  OE1 GLU A  39       7.745  -6.558  -9.251  1.00  3.93           O  
ATOM    588  OE2 GLU A  39       7.073  -8.498  -8.690  1.00  3.93           O  
ATOM    589  H   GLU A  39       5.046  -4.252  -5.717  1.00  3.93           H  
ATOM    590  HA  GLU A  39       7.550  -5.521  -4.705  1.00  3.93           H  
ATOM    591 1HB  GLU A  39       6.770  -4.723  -7.525  1.00  3.93           H  
ATOM    592 2HB  GLU A  39       8.384  -5.255  -7.070  1.00  3.93           H  
ATOM    593 1HG  GLU A  39       7.375  -7.437  -6.303  1.00  3.93           H  
ATOM    594 2HG  GLU A  39       5.820  -6.873  -6.917  1.00  3.93           H  
ATOM    595  N   GLU A  40       7.149  -2.356  -5.443  1.00  3.93           N  
ATOM    596  CA  GLU A  40       7.802  -1.047  -5.479  1.00  3.93           C  
ATOM    597  C   GLU A  40       7.002   0.089  -4.856  1.00  3.93           C  
ATOM    598  O   GLU A  40       5.804   0.233  -5.087  1.00  3.93           O  
ATOM    599  CB  GLU A  40       8.091  -0.666  -6.941  1.00  3.93           C  
ATOM    600  CG  GLU A  40       8.818   0.676  -7.140  1.00  3.93           C  
ATOM    601  CD  GLU A  40       9.148   0.970  -8.590  1.00  3.93           C  
ATOM    602  OE1 GLU A  40       8.860   0.150  -9.431  1.00  3.93           O  
ATOM    603  OE2 GLU A  40       9.688   2.021  -8.850  1.00  3.93           O  
ATOM    604  H   GLU A  40       6.155  -2.415  -5.640  1.00  3.93           H  
ATOM    605  HA  GLU A  40       8.744  -1.126  -4.937  1.00  3.93           H  
ATOM    606 1HB  GLU A  40       8.694  -1.447  -7.402  1.00  3.93           H  
ATOM    607 2HB  GLU A  40       7.147  -0.618  -7.489  1.00  3.93           H  
ATOM    608 1HG  GLU A  40       8.184   1.480  -6.772  1.00  3.93           H  
ATOM    609 2HG  GLU A  40       9.736   0.674  -6.553  1.00  3.93           H  
ATOM    610  N   GLY A  41       7.686   0.945  -4.105  1.00  3.81           N  
ATOM    611  CA  GLY A  41       7.025   2.126  -3.587  1.00  3.81           C  
ATOM    612  C   GLY A  41       7.721   2.774  -2.398  1.00  3.81           C  
ATOM    613  O   GLY A  41       8.490   2.150  -1.666  1.00  3.81           O  
ATOM    614  H   GLY A  41       8.665   0.784  -3.916  1.00  3.81           H  
ATOM    615 1HA  GLY A  41       6.933   2.860  -4.389  1.00  3.81           H  
ATOM    616 2HA  GLY A  41       6.009   1.861  -3.305  1.00  3.81           H  
ATOM    617  N   SER A  42       7.424   4.048  -2.263  1.00  3.60           N  
ATOM    618  CA  SER A  42       7.854   4.982  -1.234  1.00  3.60           C  
ATOM    619  C   SER A  42       6.868   6.095  -1.487  1.00  3.60           C  
ATOM    620  O   SER A  42       6.290   6.084  -2.558  1.00  3.60           O  
ATOM    621  CB  SER A  42       9.308   5.402  -1.432  1.00  3.60           C  
ATOM    622  OG  SER A  42       9.497   6.206  -2.585  1.00  3.60           O  
ATOM    623  H   SER A  42       6.780   4.401  -2.950  1.00  3.60           H  
ATOM    624  HA  SER A  42       7.707   4.551  -0.244  1.00  3.60           H  
ATOM    625 1HB  SER A  42       9.662   5.934  -0.556  1.00  3.60           H  
ATOM    626 2HB  SER A  42       9.922   4.505  -1.521  1.00  3.60           H  
ATOM    627  HG  SER A  42      10.458   6.293  -2.683  1.00  3.60           H  
ATOM    628  N   PRO A  43       6.619   7.073  -0.628  1.00  3.35           N  
ATOM    629  CA  PRO A  43       5.717   8.165  -0.964  1.00  3.35           C  
ATOM    630  C   PRO A  43       6.022   8.773  -2.346  1.00  3.35           C  
ATOM    631  O   PRO A  43       5.107   9.098  -3.107  1.00  3.35           O  
ATOM    632  CB  PRO A  43       5.996   9.143   0.170  1.00  3.35           C  
ATOM    633  CG  PRO A  43       6.380   8.238   1.344  1.00  3.35           C  
ATOM    634  CD  PRO A  43       7.211   7.126   0.707  1.00  3.35           C  
ATOM    635  HA  PRO A  43       4.681   7.799  -0.925  1.00  3.35           H  
ATOM    636 1HB  PRO A  43       6.798   9.841  -0.124  1.00  3.35           H  
ATOM    637 2HB  PRO A  43       5.101   9.749   0.368  1.00  3.35           H  
ATOM    638 1HG  PRO A  43       6.940   8.814   2.097  1.00  3.35           H  
ATOM    639 2HG  PRO A  43       5.473   7.861   1.841  1.00  3.35           H  
ATOM    640 1HD  PRO A  43       8.267   7.420   0.657  1.00  3.35           H  
ATOM    641 2HD  PRO A  43       7.061   6.183   1.249  1.00  3.35           H  
ATOM    642  N   GLU A  44       7.305   8.869  -2.718  1.00  3.10           N  
ATOM    643  CA  GLU A  44       7.623   9.421  -4.028  1.00  3.10           C  
ATOM    644  C   GLU A  44       7.420   8.379  -5.125  1.00  3.10           C  
ATOM    645  O   GLU A  44       6.874   8.688  -6.192  1.00  3.10           O  
ATOM    646  CB  GLU A  44       9.058   9.947  -4.055  1.00  3.10           C  
ATOM    647  CG  GLU A  44       9.322  11.175  -3.156  1.00  3.10           C  
ATOM    648  CD  GLU A  44       8.570  12.426  -3.592  1.00  3.10           C  
ATOM    649  OE1 GLU A  44       8.666  12.783  -4.741  1.00  3.10           O  
ATOM    650  OE2 GLU A  44       7.885  13.016  -2.775  1.00  3.10           O  
ATOM    651  H   GLU A  44       8.050   8.585  -2.099  1.00  3.10           H  
ATOM    652  HA  GLU A  44       6.949  10.251  -4.226  1.00  3.10           H  
ATOM    653 1HB  GLU A  44       9.736   9.153  -3.741  1.00  3.10           H  
ATOM    654 2HB  GLU A  44       9.325  10.218  -5.076  1.00  3.10           H  
ATOM    655 1HG  GLU A  44       9.026  10.928  -2.135  1.00  3.10           H  
ATOM    656 2HG  GLU A  44      10.391  11.385  -3.153  1.00  3.10           H  
ATOM    657  N   GLY A  45       7.824   7.131  -4.856  1.00  2.90           N  
ATOM    658  CA  GLY A  45       7.681   6.082  -5.852  1.00  2.90           C  
ATOM    659  C   GLY A  45       6.212   5.874  -6.155  1.00  2.90           C  
ATOM    660  O   GLY A  45       5.820   5.652  -7.297  1.00  2.90           O  
ATOM    661  H   GLY A  45       8.250   6.903  -3.962  1.00  2.90           H  
ATOM    662 1HA  GLY A  45       8.218   6.355  -6.760  1.00  2.90           H  
ATOM    663 2HA  GLY A  45       8.120   5.158  -5.474  1.00  2.90           H  
ATOM    664  N   ALA A  46       5.406   5.966  -5.107  1.00  2.74           N  
ATOM    665  CA  ALA A  46       3.976   5.791  -5.149  1.00  2.74           C  
ATOM    666  C   ALA A  46       3.309   6.842  -6.001  1.00  2.74           C  
ATOM    667  O   ALA A  46       2.460   6.528  -6.833  1.00  2.74           O  
ATOM    668  CB  ALA A  46       3.453   5.861  -3.749  1.00  2.74           C  
ATOM    669  H   ALA A  46       5.822   6.165  -4.213  1.00  2.74           H  
ATOM    670  HA  ALA A  46       3.767   4.815  -5.580  1.00  2.74           H  
ATOM    671 1HB  ALA A  46       2.407   5.705  -3.767  1.00  2.74           H  
ATOM    672 2HB  ALA A  46       3.937   5.093  -3.152  1.00  2.74           H  
ATOM    673 3HB  ALA A  46       3.674   6.840  -3.327  1.00  2.74           H  
ATOM    674  N   LYS A  47       3.722   8.103  -5.852  1.00  2.64           N  
ATOM    675  CA  LYS A  47       3.155   9.137  -6.702  1.00  2.64           C  
ATOM    676  C   LYS A  47       3.514   8.831  -8.149  1.00  2.64           C  
ATOM    677  O   LYS A  47       2.687   8.978  -9.049  1.00  2.64           O  
ATOM    678  CB  LYS A  47       3.634  10.517  -6.259  1.00  2.64           C  
ATOM    679  CG  LYS A  47       2.990  10.999  -4.953  1.00  2.64           C  
ATOM    680  CD  LYS A  47       3.400  12.424  -4.609  1.00  2.64           C  
ATOM    681  CE  LYS A  47       4.841  12.445  -4.120  1.00  2.64           C  
ATOM    682  NZ  LYS A  47       5.276  13.783  -3.639  1.00  2.64           N  
ATOM    683  H   LYS A  47       4.404   8.356  -5.132  1.00  2.64           H  
ATOM    684  HA  LYS A  47       2.070   9.107  -6.611  1.00  2.64           H  
ATOM    685 1HB  LYS A  47       4.719  10.486  -6.102  1.00  2.64           H  
ATOM    686 2HB  LYS A  47       3.433  11.247  -7.041  1.00  2.64           H  
ATOM    687 1HG  LYS A  47       1.906  10.963  -5.059  1.00  2.64           H  
ATOM    688 2HG  LYS A  47       3.270  10.339  -4.142  1.00  2.64           H  
ATOM    689 1HD  LYS A  47       3.310  13.060  -5.489  1.00  2.64           H  
ATOM    690 2HD  LYS A  47       2.752  12.815  -3.825  1.00  2.64           H  
ATOM    691 1HE  LYS A  47       4.943  11.734  -3.302  1.00  2.64           H  
ATOM    692 2HE  LYS A  47       5.497  12.138  -4.935  1.00  2.64           H  
ATOM    693 1HZ  LYS A  47       6.260  13.680  -3.327  1.00  2.64           H  
ATOM    694 2HZ  LYS A  47       5.222  14.459  -4.381  1.00  2.64           H  
ATOM    695 3HZ  LYS A  47       4.706  14.076  -2.868  1.00  2.64           H  
ATOM    696  N   GLY A  48       4.735   8.334  -8.362  1.00  2.57           N  
ATOM    697  CA  GLY A  48       5.189   7.942  -9.687  1.00  2.57           C  
ATOM    698  C   GLY A  48       4.270   6.867 -10.270  1.00  2.57           C  
ATOM    699  O   GLY A  48       3.740   7.021 -11.372  1.00  2.57           O  
ATOM    700  H   GLY A  48       5.384   8.249  -7.577  1.00  2.57           H  
ATOM    701 1HA  GLY A  48       5.209   8.811 -10.343  1.00  2.57           H  
ATOM    702 2HA  GLY A  48       6.206   7.557  -9.614  1.00  2.57           H  
ATOM    703  N   LEU A  49       4.051   5.796  -9.504  1.00  2.55           N  
ATOM    704  CA  LEU A  49       3.225   4.681  -9.958  1.00  2.55           C  
ATOM    705  C   LEU A  49       1.796   5.136 -10.238  1.00  2.55           C  
ATOM    706  O   LEU A  49       1.189   4.721 -11.233  1.00  2.55           O  
ATOM    707  CB  LEU A  49       3.214   3.589  -8.886  1.00  2.55           C  
ATOM    708  CG  LEU A  49       4.564   2.858  -8.652  1.00  2.55           C  
ATOM    709  CD1 LEU A  49       4.441   1.936  -7.449  1.00  2.55           C  
ATOM    710  CD2 LEU A  49       4.949   2.093  -9.884  1.00  2.55           C  
ATOM    711  H   LEU A  49       4.514   5.746  -8.597  1.00  2.55           H  
ATOM    712  HA  LEU A  49       3.653   4.283 -10.877  1.00  2.55           H  
ATOM    713 1HB  LEU A  49       2.933   4.051  -7.948  1.00  2.55           H  
ATOM    714 2HB  LEU A  49       2.464   2.839  -9.148  1.00  2.55           H  
ATOM    715  HG  LEU A  49       5.336   3.581  -8.441  1.00  2.55           H  
ATOM    716 1HD1 LEU A  49       5.393   1.434  -7.285  1.00  2.55           H  
ATOM    717 2HD1 LEU A  49       4.183   2.515  -6.565  1.00  2.55           H  
ATOM    718 3HD1 LEU A  49       3.669   1.192  -7.633  1.00  2.55           H  
ATOM    719 1HD2 LEU A  49       5.904   1.585  -9.713  1.00  2.55           H  
ATOM    720 2HD2 LEU A  49       4.191   1.367 -10.101  1.00  2.55           H  
ATOM    721 3HD2 LEU A  49       5.046   2.775 -10.727  1.00  2.55           H  
ATOM    722  N   VAL A  50       1.268   6.028  -9.407  1.00  2.56           N  
ATOM    723  CA  VAL A  50      -0.065   6.543  -9.650  1.00  2.56           C  
ATOM    724  C   VAL A  50      -0.122   7.372 -10.920  1.00  2.56           C  
ATOM    725  O   VAL A  50      -1.068   7.226 -11.688  1.00  2.56           O  
ATOM    726  CB  VAL A  50      -0.619   7.301  -8.448  1.00  2.56           C  
ATOM    727  CG1 VAL A  50      -1.925   8.011  -8.842  1.00  2.56           C  
ATOM    728  CG2 VAL A  50      -0.876   6.266  -7.358  1.00  2.56           C  
ATOM    729  H   VAL A  50       1.791   6.340  -8.588  1.00  2.56           H  
ATOM    730  HA  VAL A  50      -0.724   5.686  -9.789  1.00  2.56           H  
ATOM    731  HB  VAL A  50       0.094   8.052  -8.099  1.00  2.56           H  
ATOM    732 1HG1 VAL A  50      -2.338   8.526  -7.971  1.00  2.56           H  
ATOM    733 2HG1 VAL A  50      -1.714   8.736  -9.628  1.00  2.56           H  
ATOM    734 3HG1 VAL A  50      -2.635   7.293  -9.211  1.00  2.56           H  
ATOM    735 1HG2 VAL A  50      -1.283   6.730  -6.495  1.00  2.56           H  
ATOM    736 2HG2 VAL A  50      -1.569   5.514  -7.715  1.00  2.56           H  
ATOM    737 3HG2 VAL A  50       0.059   5.799  -7.116  1.00  2.56           H  
ATOM    738  N   GLU A  51       0.866   8.229 -11.170  1.00  2.59           N  
ATOM    739  CA  GLU A  51       0.830   8.990 -12.412  1.00  2.59           C  
ATOM    740  C   GLU A  51       0.922   8.045 -13.617  1.00  2.59           C  
ATOM    741  O   GLU A  51       0.238   8.259 -14.624  1.00  2.59           O  
ATOM    742  CB  GLU A  51       1.936  10.048 -12.431  1.00  2.59           C  
ATOM    743  CG  GLU A  51       1.683  11.243 -11.476  1.00  2.59           C  
ATOM    744  CD  GLU A  51       0.544  12.157 -11.932  1.00  2.59           C  
ATOM    745  OE1 GLU A  51       0.605  12.615 -13.049  1.00  2.59           O  
ATOM    746  OE2 GLU A  51      -0.388  12.382 -11.177  1.00  2.59           O  
ATOM    747  H   GLU A  51       1.630   8.353 -10.505  1.00  2.59           H  
ATOM    748  HA  GLU A  51      -0.121   9.510 -12.467  1.00  2.59           H  
ATOM    749 1HB  GLU A  51       2.880   9.583 -12.138  1.00  2.59           H  
ATOM    750 2HB  GLU A  51       2.057  10.432 -13.442  1.00  2.59           H  
ATOM    751 1HG  GLU A  51       1.440  10.849 -10.488  1.00  2.59           H  
ATOM    752 2HG  GLU A  51       2.600  11.823 -11.387  1.00  2.59           H  
ATOM    753  N   ASP A  52       1.718   6.965 -13.523  1.00  2.63           N  
ATOM    754  CA  ASP A  52       1.747   6.030 -14.647  1.00  2.63           C  
ATOM    755  C   ASP A  52       0.352   5.437 -14.839  1.00  2.63           C  
ATOM    756  O   ASP A  52      -0.141   5.354 -15.968  1.00  2.63           O  
ATOM    757  CB  ASP A  52       2.774   4.909 -14.445  1.00  2.63           C  
ATOM    758  CG  ASP A  52       4.246   5.357 -14.615  1.00  2.63           C  
ATOM    759  OD1 ASP A  52       4.483   6.433 -15.120  1.00  2.63           O  
ATOM    760  OD2 ASP A  52       5.117   4.590 -14.263  1.00  2.63           O  
ATOM    761  H   ASP A  52       2.298   6.820 -12.694  1.00  2.63           H  
ATOM    762  HA  ASP A  52       2.012   6.578 -15.550  1.00  2.63           H  
ATOM    763 1HB  ASP A  52       2.656   4.499 -13.438  1.00  2.63           H  
ATOM    764 2HB  ASP A  52       2.570   4.100 -15.147  1.00  2.63           H  
ATOM    765  N   LEU A  53      -0.324   5.103 -13.731  1.00  2.68           N  
ATOM    766  CA  LEU A  53      -1.691   4.604 -13.807  1.00  2.68           C  
ATOM    767  C   LEU A  53      -2.583   5.593 -14.499  1.00  2.68           C  
ATOM    768  O   LEU A  53      -3.326   5.223 -15.401  1.00  2.68           O  
ATOM    769  CB  LEU A  53      -2.277   4.261 -12.425  1.00  2.68           C  
ATOM    770  CG  LEU A  53      -3.740   3.734 -12.442  1.00  2.68           C  
ATOM    771  CD1 LEU A  53      -3.940   2.764 -11.345  1.00  2.68           C  
ATOM    772  CD2 LEU A  53      -4.720   4.896 -12.249  1.00  2.68           C  
ATOM    773  H   LEU A  53       0.133   5.176 -12.820  1.00  2.68           H  
ATOM    774  HA  LEU A  53      -1.683   3.688 -14.400  1.00  2.68           H  
ATOM    775 1HB  LEU A  53      -1.643   3.510 -11.953  1.00  2.68           H  
ATOM    776 2HB  LEU A  53      -2.268   5.145 -11.809  1.00  2.68           H  
ATOM    777  HG  LEU A  53      -3.930   3.266 -13.374  1.00  2.68           H  
ATOM    778 1HD1 LEU A  53      -4.962   2.390 -11.357  1.00  2.68           H  
ATOM    779 2HD1 LEU A  53      -3.251   1.948 -11.504  1.00  2.68           H  
ATOM    780 3HD1 LEU A  53      -3.738   3.241 -10.404  1.00  2.68           H  
ATOM    781 1HD2 LEU A  53      -5.736   4.518 -12.254  1.00  2.68           H  
ATOM    782 2HD2 LEU A  53      -4.529   5.387 -11.304  1.00  2.68           H  
ATOM    783 3HD2 LEU A  53      -4.608   5.608 -13.043  1.00  2.68           H  
ATOM    784  N   ARG A  54      -2.518   6.857 -14.100  1.00  2.74           N  
ATOM    785  CA  ARG A  54      -3.425   7.829 -14.675  1.00  2.74           C  
ATOM    786  C   ARG A  54      -3.240   7.878 -16.185  1.00  2.74           C  
ATOM    787  O   ARG A  54      -4.217   7.914 -16.939  1.00  2.74           O  
ATOM    788  CB  ARG A  54      -3.157   9.200 -14.090  1.00  2.74           C  
ATOM    789  CG  ARG A  54      -3.477   9.349 -12.596  1.00  2.74           C  
ATOM    790  CD  ARG A  54      -3.209  10.729 -12.127  1.00  2.74           C  
ATOM    791  NE  ARG A  54      -4.174  11.637 -12.686  1.00  2.74           N  
ATOM    792  CZ  ARG A  54      -4.073  12.978 -12.755  1.00  2.74           C  
ATOM    793  NH1 ARG A  54      -2.999  13.617 -12.295  1.00  2.74           N  
ATOM    794  NH2 ARG A  54      -5.079  13.656 -13.298  1.00  2.74           N  
ATOM    795  H   ARG A  54      -1.869   7.120 -13.360  1.00  2.74           H  
ATOM    796  HA  ARG A  54      -4.450   7.539 -14.450  1.00  2.74           H  
ATOM    797 1HB  ARG A  54      -2.106   9.454 -14.229  1.00  2.74           H  
ATOM    798 2HB  ARG A  54      -3.747   9.944 -14.627  1.00  2.74           H  
ATOM    799 1HG  ARG A  54      -4.520   9.111 -12.413  1.00  2.74           H  
ATOM    800 2HG  ARG A  54      -2.870   8.685 -12.024  1.00  2.74           H  
ATOM    801 1HD  ARG A  54      -3.269  10.778 -11.042  1.00  2.74           H  
ATOM    802 2HD  ARG A  54      -2.217  11.039 -12.452  1.00  2.74           H  
ATOM    803  HE  ARG A  54      -5.027  11.210 -13.064  1.00  2.74           H  
ATOM    804 1HH1 ARG A  54      -2.205  13.097 -11.878  1.00  2.74           H  
ATOM    805 2HH1 ARG A  54      -2.943  14.619 -12.360  1.00  2.74           H  
ATOM    806 1HH2 ARG A  54      -5.914  13.139 -13.644  1.00  2.74           H  
ATOM    807 2HH2 ARG A  54      -5.040  14.658 -13.365  1.00  2.74           H  
ATOM    808  N   GLU A  55      -1.991   7.809 -16.651  1.00  2.80           N  
ATOM    809  CA  GLU A  55      -1.778   7.844 -18.089  1.00  2.80           C  
ATOM    810  C   GLU A  55      -2.319   6.580 -18.774  1.00  2.80           C  
ATOM    811  O   GLU A  55      -2.948   6.675 -19.834  1.00  2.80           O  
ATOM    812  CB  GLU A  55      -0.292   8.043 -18.390  1.00  2.80           C  
ATOM    813  CG  GLU A  55       0.247   9.442 -18.013  1.00  2.80           C  
ATOM    814  CD  GLU A  55      -0.367  10.572 -18.821  1.00  2.80           C  
ATOM    815  OE1 GLU A  55      -0.332  10.497 -20.024  1.00  2.80           O  
ATOM    816  OE2 GLU A  55      -0.866  11.506 -18.233  1.00  2.80           O  
ATOM    817  H   GLU A  55      -1.199   7.769 -16.004  1.00  2.80           H  
ATOM    818  HA  GLU A  55      -2.318   8.699 -18.492  1.00  2.80           H  
ATOM    819 1HB  GLU A  55       0.290   7.303 -17.834  1.00  2.80           H  
ATOM    820 2HB  GLU A  55      -0.108   7.879 -19.450  1.00  2.80           H  
ATOM    821 1HG  GLU A  55       0.040   9.617 -16.954  1.00  2.80           H  
ATOM    822 2HG  GLU A  55       1.327   9.450 -18.146  1.00  2.80           H  
ATOM    823  N   GLU A  56      -2.153   5.402 -18.147  1.00  2.88           N  
ATOM    824  CA  GLU A  56      -2.693   4.178 -18.745  1.00  2.88           C  
ATOM    825  C   GLU A  56      -4.213   4.236 -18.789  1.00  2.88           C  
ATOM    826  O   GLU A  56      -4.840   3.788 -19.748  1.00  2.88           O  
ATOM    827  CB  GLU A  56      -2.232   2.906 -18.011  1.00  2.88           C  
ATOM    828  CG  GLU A  56      -0.744   2.559 -18.196  1.00  2.88           C  
ATOM    829  CD  GLU A  56      -0.324   1.248 -17.530  1.00  2.88           C  
ATOM    830  OE1 GLU A  56      -1.122   0.655 -16.842  1.00  2.88           O  
ATOM    831  OE2 GLU A  56       0.797   0.841 -17.733  1.00  2.88           O  
ATOM    832  H   GLU A  56      -1.624   5.364 -17.272  1.00  2.88           H  
ATOM    833  HA  GLU A  56      -2.333   4.114 -19.771  1.00  2.88           H  
ATOM    834 1HB  GLU A  56      -2.424   3.019 -16.941  1.00  2.88           H  
ATOM    835 2HB  GLU A  56      -2.819   2.059 -18.361  1.00  2.88           H  
ATOM    836 1HG  GLU A  56      -0.532   2.496 -19.262  1.00  2.88           H  
ATOM    837 2HG  GLU A  56      -0.149   3.374 -17.785  1.00  2.88           H  
ATOM    838  N   VAL A  57      -4.821   4.821 -17.763  1.00  3.00           N  
ATOM    839  CA  VAL A  57      -6.267   4.927 -17.727  1.00  3.00           C  
ATOM    840  C   VAL A  57      -6.766   5.776 -18.863  1.00  3.00           C  
ATOM    841  O   VAL A  57      -7.654   5.359 -19.611  1.00  3.00           O  
ATOM    842  CB  VAL A  57      -6.719   5.543 -16.404  1.00  3.00           C  
ATOM    843  CG1 VAL A  57      -8.118   5.844 -16.453  1.00  3.00           C  
ATOM    844  CG2 VAL A  57      -6.501   4.598 -15.333  1.00  3.00           C  
ATOM    845  H   VAL A  57      -4.264   5.167 -16.984  1.00  3.00           H  
ATOM    846  HA  VAL A  57      -6.705   3.941 -17.828  1.00  3.00           H  
ATOM    847  HB  VAL A  57      -6.170   6.461 -16.220  1.00  3.00           H  
ATOM    848 1HG1 VAL A  57      -8.423   6.279 -15.501  1.00  3.00           H  
ATOM    849 2HG1 VAL A  57      -8.310   6.553 -17.256  1.00  3.00           H  
ATOM    850 3HG1 VAL A  57      -8.664   4.925 -16.634  1.00  3.00           H  
ATOM    851 1HG2 VAL A  57      -6.837   5.028 -14.393  1.00  3.00           H  
ATOM    852 2HG2 VAL A  57      -7.065   3.726 -15.572  1.00  3.00           H  
ATOM    853 3HG2 VAL A  57      -5.469   4.343 -15.263  1.00  3.00           H  
ATOM    854  N   ILE A  58      -6.136   6.923 -19.055  1.00  3.17           N  
ATOM    855  CA  ILE A  58      -6.544   7.819 -20.107  1.00  3.17           C  
ATOM    856  C   ILE A  58      -6.419   7.165 -21.469  1.00  3.17           C  
ATOM    857  O   ILE A  58      -7.352   7.217 -22.268  1.00  3.17           O  
ATOM    858  CB  ILE A  58      -5.688   9.092 -20.066  1.00  3.17           C  
ATOM    859  CG1 ILE A  58      -6.024   9.900 -18.802  1.00  3.17           C  
ATOM    860  CG2 ILE A  58      -5.892   9.913 -21.335  1.00  3.17           C  
ATOM    861  CD1 ILE A  58      -5.022  10.994 -18.503  1.00  3.17           C  
ATOM    862  H   ILE A  58      -5.385   7.198 -18.417  1.00  3.17           H  
ATOM    863  HA  ILE A  58      -7.586   8.088 -19.947  1.00  3.17           H  
ATOM    864  HB  ILE A  58      -4.634   8.810 -19.990  1.00  3.17           H  
ATOM    865 1HG1 ILE A  58      -7.004  10.355 -18.925  1.00  3.17           H  
ATOM    866 2HG1 ILE A  58      -6.065   9.223 -17.949  1.00  3.17           H  
ATOM    867 1HG2 ILE A  58      -5.263  10.801 -21.293  1.00  3.17           H  
ATOM    868 2HG2 ILE A  58      -5.611   9.314 -22.201  1.00  3.17           H  
ATOM    869 3HG2 ILE A  58      -6.936  10.208 -21.418  1.00  3.17           H  
ATOM    870 1HD1 ILE A  58      -5.321  11.522 -17.596  1.00  3.17           H  
ATOM    871 2HD1 ILE A  58      -4.032  10.550 -18.353  1.00  3.17           H  
ATOM    872 3HD1 ILE A  58      -4.982  11.693 -19.335  1.00  3.17           H  
ATOM    873  N   GLU A  59      -5.288   6.518 -21.731  1.00  3.39           N  
ATOM    874  CA  GLU A  59      -5.088   5.901 -23.031  1.00  3.39           C  
ATOM    875  C   GLU A  59      -5.947   4.653 -23.288  1.00  3.39           C  
ATOM    876  O   GLU A  59      -6.338   4.406 -24.432  1.00  3.39           O  
ATOM    877  CB  GLU A  59      -3.613   5.566 -23.237  1.00  3.39           C  
ATOM    878  CG  GLU A  59      -2.685   6.795 -23.344  1.00  3.39           C  
ATOM    879  CD  GLU A  59      -3.041   7.765 -24.476  1.00  3.39           C  
ATOM    880  OE1 GLU A  59      -3.292   7.341 -25.585  1.00  3.39           O  
ATOM    881  OE2 GLU A  59      -3.068   8.951 -24.223  1.00  3.39           O  
ATOM    882  H   GLU A  59      -4.545   6.484 -21.031  1.00  3.39           H  
ATOM    883  HA  GLU A  59      -5.361   6.636 -23.783  1.00  3.39           H  
ATOM    884 1HB  GLU A  59      -3.266   4.961 -22.394  1.00  3.39           H  
ATOM    885 2HB  GLU A  59      -3.497   4.969 -24.139  1.00  3.39           H  
ATOM    886 1HG  GLU A  59      -2.729   7.338 -22.399  1.00  3.39           H  
ATOM    887 2HG  GLU A  59      -1.661   6.448 -23.479  1.00  3.39           H  
ATOM    888  N   LYS A  60      -6.244   3.855 -22.255  1.00  3.66           N  
ATOM    889  CA  LYS A  60      -6.989   2.620 -22.494  1.00  3.66           C  
ATOM    890  C   LYS A  60      -8.509   2.762 -22.504  1.00  3.66           C  
ATOM    891  O   LYS A  60      -9.195   1.835 -22.930  1.00  3.66           O  
ATOM    892  CB  LYS A  60      -6.604   1.524 -21.496  1.00  3.66           C  
ATOM    893  CG  LYS A  60      -5.154   1.033 -21.611  1.00  3.66           C  
ATOM    894  CD  LYS A  60      -4.893  -0.177 -20.706  1.00  3.66           C  
ATOM    895  CE  LYS A  60      -3.425  -0.568 -20.693  1.00  3.66           C  
ATOM    896  NZ  LYS A  60      -2.968  -1.060 -22.028  1.00  3.66           N  
ATOM    897  H   LYS A  60      -5.911   4.066 -21.314  1.00  3.66           H  
ATOM    898  HA  LYS A  60      -6.703   2.257 -23.480  1.00  3.66           H  
ATOM    899 1HB  LYS A  60      -6.749   1.902 -20.480  1.00  3.66           H  
ATOM    900 2HB  LYS A  60      -7.260   0.671 -21.625  1.00  3.66           H  
ATOM    901 1HG  LYS A  60      -4.945   0.759 -22.644  1.00  3.66           H  
ATOM    902 2HG  LYS A  60      -4.477   1.839 -21.325  1.00  3.66           H  
ATOM    903 1HD  LYS A  60      -5.213   0.018 -19.706  1.00  3.66           H  
ATOM    904 2HD  LYS A  60      -5.467  -1.023 -21.078  1.00  3.66           H  
ATOM    905 1HE  LYS A  60      -2.829   0.301 -20.410  1.00  3.66           H  
ATOM    906 2HE  LYS A  60      -3.274  -1.354 -19.952  1.00  3.66           H  
ATOM    907 1HZ  LYS A  60      -1.990  -1.309 -21.981  1.00  3.66           H  
ATOM    908 2HZ  LYS A  60      -3.508  -1.871 -22.293  1.00  3.66           H  
ATOM    909 3HZ  LYS A  60      -3.097  -0.331 -22.715  1.00  3.66           H  
ATOM    910  N   VAL A  61      -9.059   3.909 -22.093  1.00  3.93           N  
ATOM    911  CA  VAL A  61     -10.522   4.032 -22.123  1.00  3.93           C  
ATOM    912  C   VAL A  61     -11.014   4.874 -23.300  1.00  3.93           C  
ATOM    913  O   VAL A  61     -12.185   5.258 -23.335  1.00  3.93           O  
ATOM    914  CB  VAL A  61     -11.087   4.630 -20.831  1.00  3.93           C  
ATOM    915  CG1 VAL A  61     -10.704   3.744 -19.653  1.00  3.93           C  
ATOM    916  CG2 VAL A  61     -10.642   6.076 -20.696  1.00  3.93           C  
ATOM    917  H   VAL A  61      -8.479   4.653 -21.696  1.00  3.93           H  
ATOM    918  HA  VAL A  61     -10.946   3.034 -22.227  1.00  3.93           H  
ATOM    919  HB  VAL A  61     -12.170   4.604 -20.883  1.00  3.93           H  
ATOM    920 1HG1 VAL A  61     -11.146   4.132 -18.760  1.00  3.93           H  
ATOM    921 2HG1 VAL A  61     -11.073   2.740 -19.816  1.00  3.93           H  
ATOM    922 3HG1 VAL A  61      -9.618   3.718 -19.546  1.00  3.93           H  
ATOM    923 1HG2 VAL A  61     -11.067   6.509 -19.801  1.00  3.93           H  
ATOM    924 2HG2 VAL A  61      -9.576   6.135 -20.654  1.00  3.93           H  
ATOM    925 3HG2 VAL A  61     -10.988   6.636 -21.564  1.00  3.93           H  
ATOM    926  N   LYS A  62     -10.118   5.177 -24.238  1.00  4.17           N  
ATOM    927  CA  LYS A  62     -10.465   5.925 -25.442  1.00  4.17           C  
ATOM    928  C   LYS A  62     -11.322   5.095 -26.394  1.00  4.17           C  
ATOM    929  O   LYS A  62     -11.958   5.650 -27.290  1.00  4.17           O  
ATOM    930  OXT LYS A  62     -11.123   3.883 -26.463  1.00  4.17           O  
ATOM    931  CB  LYS A  62      -9.205   6.398 -26.174  1.00  4.17           C  
ATOM    932  CG  LYS A  62      -8.426   7.482 -25.465  1.00  4.17           C  
ATOM    933  CD  LYS A  62      -7.186   7.885 -26.260  1.00  4.17           C  
ATOM    934  CE  LYS A  62      -6.443   9.042 -25.605  1.00  4.17           C  
ATOM    935  NZ  LYS A  62      -5.176   9.381 -26.348  1.00  4.17           N  
ATOM    936  H   LYS A  62      -9.166   4.850 -24.113  1.00  4.17           H  
ATOM    937  HA  LYS A  62     -11.043   6.801 -25.147  1.00  4.17           H  
ATOM    938 1HB  LYS A  62      -8.527   5.550 -26.304  1.00  4.17           H  
ATOM    939 2HB  LYS A  62      -9.471   6.764 -27.164  1.00  4.17           H  
ATOM    940 1HG  LYS A  62      -9.058   8.353 -25.299  1.00  4.17           H  
ATOM    941 2HG  LYS A  62      -8.110   7.097 -24.512  1.00  4.17           H  
ATOM    942 1HD  LYS A  62      -6.504   7.028 -26.310  1.00  4.17           H  
ATOM    943 2HD  LYS A  62      -7.468   8.165 -27.271  1.00  4.17           H  
ATOM    944 1HE  LYS A  62      -7.090   9.915 -25.594  1.00  4.17           H  
ATOM    945 2HE  LYS A  62      -6.189   8.778 -24.578  1.00  4.17           H  
ATOM    946 1HZ  LYS A  62      -4.710  10.151 -25.885  1.00  4.17           H  
ATOM    947 2HZ  LYS A  62      -4.542   8.556 -26.335  1.00  4.17           H  
ATOM    948 3HZ  LYS A  62      -5.382   9.635 -27.297  1.00  4.17           H  
TER     949
ENDMDL

REMARK ID 654341 MODEL 2 nmb-39tk1
PFRMAT TS
TARGET nmb-39tk1
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   GLY A   1      -0.372   2.067  -0.823  1.00  3.32           N  
ATOM      2  CA  GLY A   1       0.844   1.394  -0.378  1.00  3.32           C  
ATOM      3  C   GLY A   1       1.998   2.374  -0.203  1.00  3.32           C  
ATOM      4  O   GLY A   1       2.121   3.345  -0.947  1.00  3.32           O  
ATOM      5  H   GLY A   1      -1.163   2.131  -0.179  1.00  3.32           H  
ATOM      6 1HA  GLY A   1       0.646   0.889   0.569  1.00  3.32           H  
ATOM      7 2HA  GLY A   1       1.119   0.625  -1.098  1.00  3.32           H  
ATOM      8  N   LEU A   2       2.848   2.107   0.782  1.00  3.23           N  
ATOM      9  CA  LEU A   2       3.982   2.974   1.092  1.00  3.23           C  
ATOM     10  C   LEU A   2       4.976   3.006  -0.074  1.00  3.23           C  
ATOM     11  O   LEU A   2       5.341   1.939  -0.566  1.00  3.23           O  
ATOM     12  CB  LEU A   2       4.718   2.436   2.324  1.00  3.23           C  
ATOM     13  CG  LEU A   2       5.729   3.338   2.933  1.00  3.23           C  
ATOM     14  CD1 LEU A   2       5.033   4.524   3.482  1.00  3.23           C  
ATOM     15  CD2 LEU A   2       6.392   2.650   4.057  1.00  3.23           C  
ATOM     16  H   LEU A   2       2.692   1.280   1.342  1.00  3.23           H  
ATOM     17  HA  LEU A   2       3.602   3.960   1.317  1.00  3.23           H  
ATOM     18 1HB  LEU A   2       4.034   2.171   3.062  1.00  3.23           H  
ATOM     19 2HB  LEU A   2       5.252   1.531   2.026  1.00  3.23           H  
ATOM     20  HG  LEU A   2       6.456   3.632   2.179  1.00  3.23           H  
ATOM     21 1HD1 LEU A   2       5.723   5.167   3.938  1.00  3.23           H  
ATOM     22 2HD1 LEU A   2       4.499   5.057   2.715  1.00  3.23           H  
ATOM     23 3HD1 LEU A   2       4.342   4.175   4.223  1.00  3.23           H  
ATOM     24 1HD2 LEU A   2       7.128   3.300   4.495  1.00  3.23           H  
ATOM     25 2HD2 LEU A   2       5.646   2.393   4.795  1.00  3.23           H  
ATOM     26 3HD2 LEU A   2       6.855   1.773   3.706  1.00  3.23           H  
ATOM     27  N   PRO A   3       5.420   4.180  -0.568  1.00  3.19           N  
ATOM     28  CA  PRO A   3       6.438   4.293  -1.590  1.00  3.19           C  
ATOM     29  C   PRO A   3       7.694   3.600  -1.089  1.00  3.19           C  
ATOM     30  O   PRO A   3       8.012   3.692   0.102  1.00  3.19           O  
ATOM     31  CB  PRO A   3       6.620   5.807  -1.736  1.00  3.19           C  
ATOM     32  CG  PRO A   3       5.295   6.390  -1.279  1.00  3.19           C  
ATOM     33  CD  PRO A   3       4.829   5.475  -0.165  1.00  3.19           C  
ATOM     34  HA  PRO A   3       6.073   3.833  -2.523  1.00  3.19           H  
ATOM     35 1HB  PRO A   3       7.466   6.140  -1.125  1.00  3.19           H  
ATOM     36 2HB  PRO A   3       6.861   6.061  -2.778  1.00  3.19           H  
ATOM     37 1HG  PRO A   3       5.431   7.430  -0.944  1.00  3.19           H  
ATOM     38 2HG  PRO A   3       4.585   6.418  -2.120  1.00  3.19           H  
ATOM     39 1HD  PRO A   3       5.237   5.823   0.783  1.00  3.19           H  
ATOM     40 2HD  PRO A   3       3.730   5.447  -0.187  1.00  3.19           H  
ATOM     41  N   LYS A   4       8.444   2.978  -1.995  1.00  3.18           N  
ATOM     42  CA  LYS A   4       9.658   2.265  -1.602  1.00  3.18           C  
ATOM     43  C   LYS A   4      10.679   3.173  -0.934  1.00  3.18           C  
ATOM     44  O   LYS A   4      11.366   2.757  -0.003  1.00  3.18           O  
ATOM     45  CB  LYS A   4      10.299   1.592  -2.815  1.00  3.18           C  
ATOM     46  CG  LYS A   4       9.523   0.397  -3.362  1.00  3.18           C  
ATOM     47  CD  LYS A   4      10.221  -0.203  -4.582  1.00  3.18           C  
ATOM     48  CE  LYS A   4       9.458  -1.400  -5.135  1.00  3.18           C  
ATOM     49  NZ  LYS A   4      10.118  -1.965  -6.344  1.00  3.18           N  
ATOM     50  H   LYS A   4       8.144   2.953  -2.960  1.00  3.18           H  
ATOM     51  HA  LYS A   4       9.381   1.492  -0.886  1.00  3.18           H  
ATOM     52 1HB  LYS A   4      10.408   2.319  -3.618  1.00  3.18           H  
ATOM     53 2HB  LYS A   4      11.298   1.249  -2.548  1.00  3.18           H  
ATOM     54 1HG  LYS A   4       9.438  -0.366  -2.586  1.00  3.18           H  
ATOM     55 2HG  LYS A   4       8.520   0.716  -3.642  1.00  3.18           H  
ATOM     56 1HD  LYS A   4      10.303   0.555  -5.361  1.00  3.18           H  
ATOM     57 2HD  LYS A   4      11.225  -0.523  -4.305  1.00  3.18           H  
ATOM     58 1HE  LYS A   4       9.402  -2.172  -4.370  1.00  3.18           H  
ATOM     59 2HE  LYS A   4       8.447  -1.088  -5.398  1.00  3.18           H  
ATOM     60 1HZ  LYS A   4       9.585  -2.754  -6.682  1.00  3.18           H  
ATOM     61 2HZ  LYS A   4      10.165  -1.259  -7.066  1.00  3.18           H  
ATOM     62 3HZ  LYS A   4      11.053  -2.267  -6.109  1.00  3.18           H  
ATOM     63  N   LYS A   5      10.777   4.426  -1.368  1.00  3.19           N  
ATOM     64  CA  LYS A   5      11.750   5.308  -0.737  1.00  3.19           C  
ATOM     65  C   LYS A   5      11.400   5.524   0.721  1.00  3.19           C  
ATOM     66  O   LYS A   5      12.266   5.470   1.595  1.00  3.19           O  
ATOM     67  CB  LYS A   5      11.814   6.664  -1.431  1.00  3.19           C  
ATOM     68  CG  LYS A   5      12.829   7.643  -0.798  1.00  3.19           C  
ATOM     69  CD  LYS A   5      14.269   7.141  -0.943  1.00  3.19           C  
ATOM     70  CE  LYS A   5      15.306   8.252  -0.620  1.00  3.19           C  
ATOM     71  NZ  LYS A   5      15.375   8.607   0.856  1.00  3.19           N  
ATOM     72  H   LYS A   5      10.195   4.751  -2.125  1.00  3.19           H  
ATOM     73  HA  LYS A   5      12.733   4.838  -0.781  1.00  3.19           H  
ATOM     74 1HB  LYS A   5      12.083   6.527  -2.478  1.00  3.19           H  
ATOM     75 2HB  LYS A   5      10.831   7.134  -1.402  1.00  3.19           H  
ATOM     76 1HG  LYS A   5      12.744   8.619  -1.272  1.00  3.19           H  
ATOM     77 2HG  LYS A   5      12.609   7.757   0.271  1.00  3.19           H  
ATOM     78 1HD  LYS A   5      14.425   6.310  -0.248  1.00  3.19           H  
ATOM     79 2HD  LYS A   5      14.436   6.783  -1.956  1.00  3.19           H  
ATOM     80 1HE  LYS A   5      16.289   7.921  -0.946  1.00  3.19           H  
ATOM     81 2HE  LYS A   5      15.030   9.144  -1.176  1.00  3.19           H  
ATOM     82 1HZ  LYS A   5      16.050   9.325   1.002  1.00  3.19           H  
ATOM     83 2HZ  LYS A   5      14.482   8.923   1.252  1.00  3.19           H  
ATOM     84 3HZ  LYS A   5      15.635   7.803   1.436  1.00  3.19           H  
ATOM     85  N   VAL A   6      10.121   5.735   1.003  1.00  3.21           N  
ATOM     86  CA  VAL A   6       9.730   6.020   2.366  1.00  3.21           C  
ATOM     87  C   VAL A   6       9.970   4.788   3.213  1.00  3.21           C  
ATOM     88  O   VAL A   6      10.449   4.894   4.340  1.00  3.21           O  
ATOM     89  CB  VAL A   6       8.281   6.469   2.491  1.00  3.21           C  
ATOM     90  CG1 VAL A   6       7.974   6.635   3.968  1.00  3.21           C  
ATOM     91  CG2 VAL A   6       8.070   7.744   1.710  1.00  3.21           C  
ATOM     92  H   VAL A   6       9.425   5.711   0.269  1.00  3.21           H  
ATOM     93  HA  VAL A   6      10.367   6.827   2.742  1.00  3.21           H  
ATOM     94  HB  VAL A   6       7.627   5.695   2.092  1.00  3.21           H  
ATOM     95 1HG1 VAL A   6       6.951   6.949   4.110  1.00  3.21           H  
ATOM     96 2HG1 VAL A   6       8.147   5.687   4.463  1.00  3.21           H  
ATOM     97 3HG1 VAL A   6       8.634   7.389   4.389  1.00  3.21           H  
ATOM     98 1HG2 VAL A   6       7.041   8.056   1.797  1.00  3.21           H  
ATOM     99 2HG2 VAL A   6       8.724   8.522   2.103  1.00  3.21           H  
ATOM    100 3HG2 VAL A   6       8.307   7.568   0.662  1.00  3.21           H  
ATOM    101  N   LEU A   7       9.641   3.610   2.667  1.00  3.23           N  
ATOM    102  CA  LEU A   7       9.879   2.382   3.409  1.00  3.23           C  
ATOM    103  C   LEU A   7      11.346   2.226   3.750  1.00  3.23           C  
ATOM    104  O   LEU A   7      11.685   1.907   4.891  1.00  3.23           O  
ATOM    105  CB  LEU A   7       9.445   1.140   2.636  1.00  3.23           C  
ATOM    106  CG  LEU A   7       9.718  -0.167   3.393  1.00  3.23           C  
ATOM    107  CD1 LEU A   7       8.992  -0.139   4.741  1.00  3.23           C  
ATOM    108  CD2 LEU A   7       9.234  -1.341   2.557  1.00  3.23           C  
ATOM    109  H   LEU A   7       9.226   3.578   1.734  1.00  3.23           H  
ATOM    110  HA  LEU A   7       9.322   2.427   4.340  1.00  3.23           H  
ATOM    111 1HB  LEU A   7       8.410   1.201   2.355  1.00  3.23           H  
ATOM    112 2HB  LEU A   7      10.031   1.103   1.718  1.00  3.23           H  
ATOM    113  HG  LEU A   7      10.790  -0.259   3.579  1.00  3.23           H  
ATOM    114 1HD1 LEU A   7       9.203  -1.049   5.286  1.00  3.23           H  
ATOM    115 2HD1 LEU A   7       9.347   0.712   5.321  1.00  3.23           H  
ATOM    116 3HD1 LEU A   7       7.923  -0.051   4.586  1.00  3.23           H  
ATOM    117 1HD2 LEU A   7       9.431  -2.273   3.085  1.00  3.23           H  
ATOM    118 2HD2 LEU A   7       8.161  -1.243   2.379  1.00  3.23           H  
ATOM    119 3HD2 LEU A   7       9.762  -1.349   1.603  1.00  3.23           H  
ATOM    120  N   LYS A   8      12.228   2.449   2.772  1.00  3.21           N  
ATOM    121  CA  LYS A   8      13.651   2.312   3.033  1.00  3.21           C  
ATOM    122  C   LYS A   8      14.116   3.303   4.092  1.00  3.21           C  
ATOM    123  O   LYS A   8      14.911   2.941   4.969  1.00  3.21           O  
ATOM    124  CB  LYS A   8      14.453   2.517   1.746  1.00  3.21           C  
ATOM    125  CG  LYS A   8      14.336   1.380   0.732  1.00  3.21           C  
ATOM    126  CD  LYS A   8      15.130   1.688  -0.528  1.00  3.21           C  
ATOM    127  CE  LYS A   8      15.005   0.569  -1.550  1.00  3.21           C  
ATOM    128  NZ  LYS A   8      15.764   0.871  -2.796  1.00  3.21           N  
ATOM    129  H   LYS A   8      11.906   2.700   1.837  1.00  3.21           H  
ATOM    130  HA  LYS A   8      13.838   1.307   3.403  1.00  3.21           H  
ATOM    131 1HB  LYS A   8      14.108   3.432   1.255  1.00  3.21           H  
ATOM    132 2HB  LYS A   8      15.505   2.654   1.989  1.00  3.21           H  
ATOM    133 1HG  LYS A   8      14.717   0.462   1.176  1.00  3.21           H  
ATOM    134 2HG  LYS A   8      13.291   1.228   0.473  1.00  3.21           H  
ATOM    135 1HD  LYS A   8      14.753   2.614  -0.969  1.00  3.21           H  
ATOM    136 2HD  LYS A   8      16.179   1.825  -0.275  1.00  3.21           H  
ATOM    137 1HE  LYS A   8      15.388  -0.354  -1.116  1.00  3.21           H  
ATOM    138 2HE  LYS A   8      13.952   0.433  -1.800  1.00  3.21           H  
ATOM    139 1HZ  LYS A   8      15.659   0.109  -3.450  1.00  3.21           H  
ATOM    140 2HZ  LYS A   8      15.407   1.722  -3.209  1.00  3.21           H  
ATOM    141 3HZ  LYS A   8      16.743   0.991  -2.574  1.00  3.21           H  
ATOM    142  N   ASP A   9      13.593   4.533   4.062  1.00  3.16           N  
ATOM    143  CA  ASP A   9      13.988   5.511   5.062  1.00  3.16           C  
ATOM    144  C   ASP A   9      13.460   5.108   6.443  1.00  3.16           C  
ATOM    145  O   ASP A   9      14.177   5.212   7.444  1.00  3.16           O  
ATOM    146  CB  ASP A   9      13.474   6.910   4.688  1.00  3.16           C  
ATOM    147  CG  ASP A   9      14.205   7.551   3.463  1.00  3.16           C  
ATOM    148  OD1 ASP A   9      15.239   7.059   3.042  1.00  3.16           O  
ATOM    149  OD2 ASP A   9      13.729   8.548   2.931  1.00  3.16           O  
ATOM    150  H   ASP A   9      12.944   4.795   3.317  1.00  3.16           H  
ATOM    151  HA  ASP A   9      15.076   5.542   5.105  1.00  3.16           H  
ATOM    152 1HB  ASP A   9      12.409   6.841   4.452  1.00  3.16           H  
ATOM    153 2HB  ASP A   9      13.577   7.573   5.546  1.00  3.16           H  
ATOM    154  N   ALA A  10      12.218   4.595   6.492  1.00  3.08           N  
ATOM    155  CA  ALA A  10      11.619   4.165   7.754  1.00  3.08           C  
ATOM    156  C   ALA A  10      12.426   3.030   8.347  1.00  3.08           C  
ATOM    157  O   ALA A  10      12.744   3.034   9.542  1.00  3.08           O  
ATOM    158  CB  ALA A  10      10.187   3.696   7.527  1.00  3.08           C  
ATOM    159  H   ALA A  10      11.669   4.530   5.639  1.00  3.08           H  
ATOM    160  HA  ALA A  10      11.630   5.007   8.444  1.00  3.08           H  
ATOM    161 1HB  ALA A  10       9.742   3.392   8.473  1.00  3.08           H  
ATOM    162 2HB  ALA A  10       9.620   4.503   7.094  1.00  3.08           H  
ATOM    163 3HB  ALA A  10      10.185   2.855   6.839  1.00  3.08           H  
ATOM    164  N   PHE A  11      12.811   2.082   7.492  1.00  3.00           N  
ATOM    165  CA  PHE A  11      13.623   0.960   7.904  1.00  3.00           C  
ATOM    166  C   PHE A  11      14.945   1.439   8.437  1.00  3.00           C  
ATOM    167  O   PHE A  11      15.383   0.977   9.482  1.00  3.00           O  
ATOM    168  CB  PHE A  11      13.868  -0.045   6.801  1.00  3.00           C  
ATOM    169  CG  PHE A  11      14.771  -1.144   7.287  1.00  3.00           C  
ATOM    170  CD1 PHE A  11      14.281  -2.167   8.087  1.00  3.00           C  
ATOM    171  CD2 PHE A  11      16.125  -1.141   6.969  1.00  3.00           C  
ATOM    172  CE1 PHE A  11      15.122  -3.161   8.553  1.00  3.00           C  
ATOM    173  CE2 PHE A  11      16.963  -2.134   7.432  1.00  3.00           C  
ATOM    174  CZ  PHE A  11      16.460  -3.144   8.225  1.00  3.00           C  
ATOM    175  H   PHE A  11      12.514   2.138   6.518  1.00  3.00           H  
ATOM    176  HA  PHE A  11      13.100   0.445   8.710  1.00  3.00           H  
ATOM    177 1HB  PHE A  11      12.923  -0.475   6.467  1.00  3.00           H  
ATOM    178 2HB  PHE A  11      14.335   0.447   5.948  1.00  3.00           H  
ATOM    179  HD1 PHE A  11      13.226  -2.178   8.350  1.00  3.00           H  
ATOM    180  HD2 PHE A  11      16.521  -0.337   6.347  1.00  3.00           H  
ATOM    181  HE1 PHE A  11      14.734  -3.959   9.178  1.00  3.00           H  
ATOM    182  HE2 PHE A  11      18.021  -2.117   7.174  1.00  3.00           H  
ATOM    183  HZ  PHE A  11      17.122  -3.928   8.593  1.00  3.00           H  
ATOM    184  N   GLY A  12      15.604   2.333   7.698  1.00  2.93           N  
ATOM    185  CA  GLY A  12      16.896   2.861   8.096  1.00  2.93           C  
ATOM    186  C   GLY A  12      16.846   3.410   9.518  1.00  2.93           C  
ATOM    187  O   GLY A  12      17.655   3.018  10.364  1.00  2.93           O  
ATOM    188  H   GLY A  12      15.198   2.662   6.823  1.00  2.93           H  
ATOM    189 1HA  GLY A  12      17.647   2.075   8.025  1.00  2.93           H  
ATOM    190 2HA  GLY A  12      17.181   3.652   7.405  1.00  2.93           H  
ATOM    191  N   GLU A  13      15.907   4.318   9.783  1.00  2.89           N  
ATOM    192  CA  GLU A  13      15.800   4.897  11.119  1.00  2.89           C  
ATOM    193  C   GLU A  13      15.481   3.824  12.170  1.00  2.89           C  
ATOM    194  O   GLU A  13      15.997   3.859  13.296  1.00  2.89           O  
ATOM    195  CB  GLU A  13      14.742   6.006  11.122  1.00  2.89           C  
ATOM    196  CG  GLU A  13      15.165   7.268  10.346  1.00  2.89           C  
ATOM    197  CD  GLU A  13      14.100   8.336  10.292  1.00  2.89           C  
ATOM    198  OE1 GLU A  13      12.981   8.046  10.639  1.00  2.89           O  
ATOM    199  OE2 GLU A  13      14.405   9.444   9.908  1.00  2.89           O  
ATOM    200  H   GLU A  13      15.261   4.602   9.041  1.00  2.89           H  
ATOM    201  HA  GLU A  13      16.763   5.342  11.377  1.00  2.89           H  
ATOM    202 1HB  GLU A  13      13.823   5.626  10.664  1.00  2.89           H  
ATOM    203 2HB  GLU A  13      14.509   6.291  12.146  1.00  2.89           H  
ATOM    204 1HG  GLU A  13      16.061   7.683  10.812  1.00  2.89           H  
ATOM    205 2HG  GLU A  13      15.424   6.970   9.330  1.00  2.89           H  
ATOM    206  N   LEU A  14      14.652   2.851  11.802  1.00  2.91           N  
ATOM    207  CA  LEU A  14      14.301   1.791  12.725  1.00  2.91           C  
ATOM    208  C   LEU A  14      15.572   0.972  13.017  1.00  2.91           C  
ATOM    209  O   LEU A  14      15.834   0.597  14.157  1.00  2.91           O  
ATOM    210  CB  LEU A  14      13.214   0.909  12.109  1.00  2.91           C  
ATOM    211  CG  LEU A  14      12.596  -0.129  12.991  1.00  2.91           C  
ATOM    212  CD1 LEU A  14      11.918   0.534  14.132  1.00  2.91           C  
ATOM    213  CD2 LEU A  14      11.624  -0.886  12.249  1.00  2.91           C  
ATOM    214  H   LEU A  14      14.224   2.860  10.873  1.00  2.91           H  
ATOM    215  HA  LEU A  14      13.935   2.230  13.653  1.00  2.91           H  
ATOM    216 1HB  LEU A  14      12.417   1.552  11.738  1.00  2.91           H  
ATOM    217 2HB  LEU A  14      13.645   0.389  11.257  1.00  2.91           H  
ATOM    218  HG  LEU A  14      13.366  -0.790  13.368  1.00  2.91           H  
ATOM    219 1HD1 LEU A  14      11.458  -0.218  14.764  1.00  2.91           H  
ATOM    220 2HD1 LEU A  14      12.643   1.113  14.701  1.00  2.91           H  
ATOM    221 3HD1 LEU A  14      11.149   1.181  13.751  1.00  2.91           H  
ATOM    222 1HD2 LEU A  14      11.196  -1.612  12.927  1.00  2.91           H  
ATOM    223 2HD2 LEU A  14      10.854  -0.235  11.877  1.00  2.91           H  
ATOM    224 3HD2 LEU A  14      12.126  -1.375  11.421  1.00  2.91           H  
ATOM    225  N   ALA A  15      16.378   0.711  11.985  1.00  2.97           N  
ATOM    226  CA  ALA A  15      17.618  -0.037  12.129  1.00  2.97           C  
ATOM    227  C   ALA A  15      18.559   0.680  13.094  1.00  2.97           C  
ATOM    228  O   ALA A  15      19.257   0.034  13.883  1.00  2.97           O  
ATOM    229  CB  ALA A  15      18.283  -0.232  10.778  1.00  2.97           C  
ATOM    230  H   ALA A  15      16.116   1.032  11.064  1.00  2.97           H  
ATOM    231  HA  ALA A  15      17.378  -1.014  12.542  1.00  2.97           H  
ATOM    232 1HB  ALA A  15      19.193  -0.812  10.896  1.00  2.97           H  
ATOM    233 2HB  ALA A  15      17.595  -0.754  10.114  1.00  2.97           H  
ATOM    234 3HB  ALA A  15      18.526   0.732  10.353  1.00  2.97           H  
ATOM    235  N   GLU A  16      18.580   2.016  13.066  1.00  3.08           N  
ATOM    236  CA  GLU A  16      19.418   2.719  14.027  1.00  3.08           C  
ATOM    237  C   GLU A  16      18.915   2.435  15.445  1.00  3.08           C  
ATOM    238  O   GLU A  16      19.712   2.229  16.359  1.00  3.08           O  
ATOM    239  CB  GLU A  16      19.475   4.229  13.757  1.00  3.08           C  
ATOM    240  CG  GLU A  16      20.245   4.627  12.494  1.00  3.08           C  
ATOM    241  CD  GLU A  16      20.321   6.136  12.277  1.00  3.08           C  
ATOM    242  OE1 GLU A  16      19.701   6.866  13.017  1.00  3.08           O  
ATOM    243  OE2 GLU A  16      21.014   6.550  11.373  1.00  3.08           O  
ATOM    244  H   GLU A  16      18.028   2.524  12.369  1.00  3.08           H  
ATOM    245  HA  GLU A  16      20.434   2.330  13.944  1.00  3.08           H  
ATOM    246 1HB  GLU A  16      18.461   4.613  13.658  1.00  3.08           H  
ATOM    247 2HB  GLU A  16      19.933   4.733  14.607  1.00  3.08           H  
ATOM    248 1HG  GLU A  16      21.256   4.226  12.558  1.00  3.08           H  
ATOM    249 2HG  GLU A  16      19.755   4.166  11.637  1.00  3.08           H  
ATOM    250  N   ALA A  17      17.582   2.387  15.617  1.00  3.23           N  
ATOM    251  CA  ALA A  17      16.967   2.079  16.914  1.00  3.23           C  
ATOM    252  C   ALA A  17      17.360   0.674  17.404  1.00  3.23           C  
ATOM    253  O   ALA A  17      17.549   0.458  18.618  1.00  3.23           O  
ATOM    254  CB  ALA A  17      15.464   2.217  16.819  1.00  3.23           C  
ATOM    255  H   ALA A  17      16.983   2.599  14.815  1.00  3.23           H  
ATOM    256  HA  ALA A  17      17.333   2.804  17.638  1.00  3.23           H  
ATOM    257 1HB  ALA A  17      15.033   2.027  17.778  1.00  3.23           H  
ATOM    258 2HB  ALA A  17      15.235   3.226  16.497  1.00  3.23           H  
ATOM    259 3HB  ALA A  17      15.057   1.523  16.124  1.00  3.23           H  
ATOM    260  N   VAL A  18      17.511  -0.262  16.448  1.00  3.39           N  
ATOM    261  CA  VAL A  18      17.940  -1.627  16.756  1.00  3.39           C  
ATOM    262  C   VAL A  18      19.339  -1.584  17.326  1.00  3.39           C  
ATOM    263  O   VAL A  18      19.620  -2.135  18.391  1.00  3.39           O  
ATOM    264  CB  VAL A  18      18.039  -2.503  15.468  1.00  3.39           C  
ATOM    265  CG1 VAL A  18      18.682  -3.808  15.776  1.00  3.39           C  
ATOM    266  CG2 VAL A  18      16.698  -2.749  14.867  1.00  3.39           C  
ATOM    267  H   VAL A  18      17.288  -0.003  15.485  1.00  3.39           H  
ATOM    268  HA  VAL A  18      17.255  -2.072  17.477  1.00  3.39           H  
ATOM    269  HB  VAL A  18      18.662  -2.016  14.759  1.00  3.39           H  
ATOM    270 1HG1 VAL A  18      18.766  -4.396  14.861  1.00  3.39           H  
ATOM    271 2HG1 VAL A  18      19.675  -3.641  16.190  1.00  3.39           H  
ATOM    272 3HG1 VAL A  18      18.101  -4.328  16.464  1.00  3.39           H  
ATOM    273 1HG2 VAL A  18      16.811  -3.357  13.971  1.00  3.39           H  
ATOM    274 2HG2 VAL A  18      16.069  -3.274  15.580  1.00  3.39           H  
ATOM    275 3HG2 VAL A  18      16.260  -1.810  14.601  1.00  3.39           H  
ATOM    276  N   ALA A  19      20.219  -0.902  16.603  1.00  3.51           N  
ATOM    277  CA  ALA A  19      21.610  -0.762  16.986  1.00  3.51           C  
ATOM    278  C   ALA A  19      21.795  -0.017  18.308  1.00  3.51           C  
ATOM    279  O   ALA A  19      22.680  -0.347  19.100  1.00  3.51           O  
ATOM    280  CB  ALA A  19      22.354  -0.031  15.884  1.00  3.51           C  
ATOM    281  H   ALA A  19      19.902  -0.468  15.732  1.00  3.51           H  
ATOM    282  HA  ALA A  19      22.026  -1.762  17.103  1.00  3.51           H  
ATOM    283 1HB  ALA A  19      23.406   0.047  16.146  1.00  3.51           H  
ATOM    284 2HB  ALA A  19      22.248  -0.578  14.948  1.00  3.51           H  
ATOM    285 3HB  ALA A  19      21.932   0.967  15.769  1.00  3.51           H  
ATOM    286  N   ALA A  20      20.966   1.003  18.536  1.00  3.55           N  
ATOM    287  CA  ALA A  20      21.088   1.860  19.704  1.00  3.55           C  
ATOM    288  C   ALA A  20      20.514   1.309  21.007  1.00  3.55           C  
ATOM    289  O   ALA A  20      21.121   1.510  22.061  1.00  3.55           O  
ATOM    290  CB  ALA A  20      20.401   3.179  19.419  1.00  3.55           C  
ATOM    291  H   ALA A  20      20.265   1.234  17.836  1.00  3.55           H  
ATOM    292  HA  ALA A  20      22.151   2.036  19.863  1.00  3.55           H  
ATOM    293 1HB  ALA A  20      20.535   3.849  20.265  1.00  3.55           H  
ATOM    294 2HB  ALA A  20      20.832   3.625  18.523  1.00  3.55           H  
ATOM    295 3HB  ALA A  20      19.339   2.998  19.259  1.00  3.55           H  
ATOM    296  N   LYS A  21      19.341   0.665  20.974  1.00  3.50           N  
ATOM    297  CA  LYS A  21      18.741   0.263  22.245  1.00  3.50           C  
ATOM    298  C   LYS A  21      18.177  -1.156  22.343  1.00  3.50           C  
ATOM    299  O   LYS A  21      18.470  -1.859  23.313  1.00  3.50           O  
ATOM    300  CB  LYS A  21      17.624   1.246  22.623  1.00  3.50           C  
ATOM    301  CG  LYS A  21      16.992   1.002  24.016  1.00  3.50           C  
ATOM    302  CD  LYS A  21      17.920   1.444  25.160  1.00  3.50           C  
ATOM    303  CE  LYS A  21      17.313   1.123  26.544  1.00  3.50           C  
ATOM    304  NZ  LYS A  21      16.080   1.915  26.856  1.00  3.50           N  
ATOM    305  H   LYS A  21      18.858   0.499  20.093  1.00  3.50           H  
ATOM    306  HA  LYS A  21      19.514   0.333  23.007  1.00  3.50           H  
ATOM    307 1HB  LYS A  21      18.014   2.264  22.609  1.00  3.50           H  
ATOM    308 2HB  LYS A  21      16.827   1.191  21.882  1.00  3.50           H  
ATOM    309 1HG  LYS A  21      16.068   1.555  24.102  1.00  3.50           H  
ATOM    310 2HG  LYS A  21      16.773  -0.050  24.136  1.00  3.50           H  
ATOM    311 1HD  LYS A  21      18.889   0.952  25.062  1.00  3.50           H  
ATOM    312 2HD  LYS A  21      18.068   2.525  25.096  1.00  3.50           H  
ATOM    313 1HE  LYS A  21      17.054   0.067  26.555  1.00  3.50           H  
ATOM    314 2HE  LYS A  21      18.054   1.313  27.316  1.00  3.50           H  
ATOM    315 1HZ  LYS A  21      15.716   1.653  27.754  1.00  3.50           H  
ATOM    316 2HZ  LYS A  21      16.242   2.936  26.897  1.00  3.50           H  
ATOM    317 3HZ  LYS A  21      15.366   1.750  26.169  1.00  3.50           H  
ATOM    318  N   ASN A  22      17.288  -1.552  21.425  1.00  3.37           N  
ATOM    319  CA  ASN A  22      16.571  -2.813  21.666  1.00  3.37           C  
ATOM    320  C   ASN A  22      16.048  -3.556  20.441  1.00  3.37           C  
ATOM    321  O   ASN A  22      14.857  -3.462  20.147  1.00  3.37           O  
ATOM    322  CB  ASN A  22      15.399  -2.558  22.592  1.00  3.37           C  
ATOM    323  CG  ASN A  22      14.654  -3.815  22.996  1.00  3.37           C  
ATOM    324  OD1 ASN A  22      14.618  -4.853  22.307  1.00  3.37           O  
ATOM    325  ND2 ASN A  22      14.031  -3.738  24.145  1.00  3.37           N  
ATOM    326  H   ASN A  22      17.130  -0.982  20.591  1.00  3.37           H  
ATOM    327  HA  ASN A  22      17.247  -3.472  22.204  1.00  3.37           H  
ATOM    328 1HB  ASN A  22      15.750  -2.075  23.501  1.00  3.37           H  
ATOM    329 2HB  ASN A  22      14.701  -1.873  22.108  1.00  3.37           H  
ATOM    330 1HD2 ASN A  22      13.515  -4.523  24.490  1.00  3.37           H  
ATOM    331 2HD2 ASN A  22      14.073  -2.893  24.680  1.00  3.37           H  
ATOM    332  N   PRO A  23      16.830  -4.450  19.834  1.00  3.19           N  
ATOM    333  CA  PRO A  23      16.494  -5.204  18.640  1.00  3.19           C  
ATOM    334  C   PRO A  23      15.211  -6.021  18.718  1.00  3.19           C  
ATOM    335  O   PRO A  23      14.625  -6.346  17.681  1.00  3.19           O  
ATOM    336  CB  PRO A  23      17.687  -6.169  18.530  1.00  3.19           C  
ATOM    337  CG  PRO A  23      18.832  -5.453  19.212  1.00  3.19           C  
ATOM    338  CD  PRO A  23      18.196  -4.705  20.346  1.00  3.19           C  
ATOM    339  HA  PRO A  23      16.434  -4.510  17.801  1.00  3.19           H  
ATOM    340 1HB  PRO A  23      17.434  -7.121  19.022  1.00  3.19           H  
ATOM    341 2HB  PRO A  23      17.889  -6.409  17.476  1.00  3.19           H  
ATOM    342 1HG  PRO A  23      19.577  -6.185  19.560  1.00  3.19           H  
ATOM    343 2HG  PRO A  23      19.354  -4.785  18.514  1.00  3.19           H  
ATOM    344 1HD  PRO A  23      18.169  -5.330  21.251  1.00  3.19           H  
ATOM    345 2HD  PRO A  23      18.750  -3.762  20.492  1.00  3.19           H  
ATOM    346  N   GLU A  24      14.756  -6.384  19.912  1.00  2.99           N  
ATOM    347  CA  GLU A  24      13.559  -7.206  19.977  1.00  2.99           C  
ATOM    348  C   GLU A  24      12.339  -6.325  19.845  1.00  2.99           C  
ATOM    349  O   GLU A  24      11.491  -6.549  18.980  1.00  2.99           O  
ATOM    350  CB  GLU A  24      13.518  -7.999  21.284  1.00  2.99           C  
ATOM    351  CG  GLU A  24      14.622  -9.059  21.408  1.00  2.99           C  
ATOM    352  CD  GLU A  24      14.589  -9.823  22.720  1.00  2.99           C  
ATOM    353  OE1 GLU A  24      13.769  -9.514  23.552  1.00  2.99           O  
ATOM    354  OE2 GLU A  24      15.389 -10.717  22.881  1.00  2.99           O  
ATOM    355  H   GLU A  24      15.177  -6.046  20.773  1.00  2.99           H  
ATOM    356  HA  GLU A  24      13.569  -7.909  19.143  1.00  2.99           H  
ATOM    357 1HB  GLU A  24      13.616  -7.317  22.127  1.00  2.99           H  
ATOM    358 2HB  GLU A  24      12.555  -8.498  21.377  1.00  2.99           H  
ATOM    359 1HG  GLU A  24      14.526  -9.767  20.585  1.00  2.99           H  
ATOM    360 2HG  GLU A  24      15.588  -8.561  21.308  1.00  2.99           H  
ATOM    361  N   GLY A  25      12.281  -5.274  20.662  1.00  2.81           N  
ATOM    362  CA  GLY A  25      11.153  -4.356  20.617  1.00  2.81           C  
ATOM    363  C   GLY A  25      11.104  -3.687  19.255  1.00  2.81           C  
ATOM    364  O   GLY A  25      10.036  -3.487  18.670  1.00  2.81           O  
ATOM    365  H   GLY A  25      13.039  -5.129  21.324  1.00  2.81           H  
ATOM    366 1HA  GLY A  25      10.226  -4.898  20.802  1.00  2.81           H  
ATOM    367 2HA  GLY A  25      11.262  -3.603  21.398  1.00  2.81           H  
ATOM    368  N   ILE A  26      12.281  -3.391  18.727  1.00  2.66           N  
ATOM    369  CA  ILE A  26      12.384  -2.720  17.459  1.00  2.66           C  
ATOM    370  C   ILE A  26      12.012  -3.649  16.303  1.00  2.66           C  
ATOM    371  O   ILE A  26      11.307  -3.226  15.379  1.00  2.66           O  
ATOM    372  CB  ILE A  26      13.765  -2.101  17.331  1.00  2.66           C  
ATOM    373  CG1 ILE A  26      13.958  -1.061  18.436  1.00  2.66           C  
ATOM    374  CG2 ILE A  26      13.868  -1.431  16.098  1.00  2.66           C  
ATOM    375  CD1 ILE A  26      12.939  -0.005  18.396  1.00  2.66           C  
ATOM    376  H   ILE A  26      13.135  -3.593  19.249  1.00  2.66           H  
ATOM    377  HA  ILE A  26      11.672  -1.899  17.455  1.00  2.66           H  
ATOM    378  HB  ILE A  26      14.531  -2.866  17.433  1.00  2.66           H  
ATOM    379 1HG1 ILE A  26      13.878  -1.515  19.398  1.00  2.66           H  
ATOM    380 2HG1 ILE A  26      14.942  -0.608  18.336  1.00  2.66           H  
ATOM    381 1HG2 ILE A  26      14.825  -0.956  16.025  1.00  2.66           H  
ATOM    382 2HG2 ILE A  26      13.729  -2.134  15.277  1.00  2.66           H  
ATOM    383 3HG2 ILE A  26      13.119  -0.699  16.101  1.00  2.66           H  
ATOM    384 1HD1 ILE A  26      13.110   0.690  19.192  1.00  2.66           H  
ATOM    385 2HD1 ILE A  26      12.970   0.514  17.439  1.00  2.66           H  
ATOM    386 3HD1 ILE A  26      11.990  -0.473  18.534  1.00  2.66           H  
ATOM    387  N   GLY A  27      12.450  -4.916  16.349  1.00  2.56           N  
ATOM    388  CA  GLY A  27      12.052  -5.865  15.321  1.00  2.56           C  
ATOM    389  C   GLY A  27      10.526  -6.000  15.299  1.00  2.56           C  
ATOM    390  O   GLY A  27       9.924  -6.049  14.221  1.00  2.56           O  
ATOM    391  H   GLY A  27      13.062  -5.250  17.090  1.00  2.56           H  
ATOM    392 1HA  GLY A  27      12.415  -5.529  14.350  1.00  2.56           H  
ATOM    393 2HA  GLY A  27      12.509  -6.832  15.531  1.00  2.56           H  
ATOM    394  N   VAL A  28       9.894  -5.980  16.486  1.00  2.50           N  
ATOM    395  CA  VAL A  28       8.436  -6.046  16.583  1.00  2.50           C  
ATOM    396  C   VAL A  28       7.805  -4.846  15.903  1.00  2.50           C  
ATOM    397  O   VAL A  28       6.808  -4.990  15.192  1.00  2.50           O  
ATOM    398  CB  VAL A  28       7.954  -6.132  18.040  1.00  2.50           C  
ATOM    399  CG1 VAL A  28       6.447  -5.965  18.086  1.00  2.50           C  
ATOM    400  CG2 VAL A  28       8.331  -7.483  18.617  1.00  2.50           C  
ATOM    401  H   VAL A  28      10.448  -5.959  17.345  1.00  2.50           H  
ATOM    402  HA  VAL A  28       8.101  -6.949  16.069  1.00  2.50           H  
ATOM    403  HB  VAL A  28       8.408  -5.340  18.621  1.00  2.50           H  
ATOM    404 1HG1 VAL A  28       6.108  -6.025  19.119  1.00  2.50           H  
ATOM    405 2HG1 VAL A  28       6.178  -4.992  17.671  1.00  2.50           H  
ATOM    406 3HG1 VAL A  28       5.975  -6.754  17.500  1.00  2.50           H  
ATOM    407 1HG2 VAL A  28       7.990  -7.546  19.648  1.00  2.50           H  
ATOM    408 2HG2 VAL A  28       7.861  -8.268  18.027  1.00  2.50           H  
ATOM    409 3HG2 VAL A  28       9.400  -7.611  18.586  1.00  2.50           H  
ATOM    410  N   ILE A  29       8.383  -3.662  16.097  1.00  2.47           N  
ATOM    411  CA  ILE A  29       7.855  -2.480  15.436  1.00  2.47           C  
ATOM    412  C   ILE A  29       7.898  -2.651  13.919  1.00  2.47           C  
ATOM    413  O   ILE A  29       6.943  -2.267  13.236  1.00  2.47           O  
ATOM    414  CB  ILE A  29       8.576  -1.185  15.843  1.00  2.47           C  
ATOM    415  CG1 ILE A  29       8.252  -0.856  17.292  1.00  2.47           C  
ATOM    416  CG2 ILE A  29       8.192  -0.054  14.927  1.00  2.47           C  
ATOM    417  CD1 ILE A  29       9.059   0.270  17.845  1.00  2.47           C  
ATOM    418  H   ILE A  29       9.180  -3.586  16.733  1.00  2.47           H  
ATOM    419  HA  ILE A  29       6.813  -2.366  15.731  1.00  2.47           H  
ATOM    420  HB  ILE A  29       9.646  -1.345  15.784  1.00  2.47           H  
ATOM    421 1HG1 ILE A  29       7.205  -0.617  17.377  1.00  2.47           H  
ATOM    422 2HG1 ILE A  29       8.450  -1.740  17.892  1.00  2.47           H  
ATOM    423 1HG2 ILE A  29       8.721   0.839  15.232  1.00  2.47           H  
ATOM    424 2HG2 ILE A  29       8.461  -0.307  13.902  1.00  2.47           H  
ATOM    425 3HG2 ILE A  29       7.114   0.123  14.992  1.00  2.47           H  
ATOM    426 1HD1 ILE A  29       8.801   0.443  18.880  1.00  2.47           H  
ATOM    427 2HD1 ILE A  29      10.083   0.032  17.769  1.00  2.47           H  
ATOM    428 3HD1 ILE A  29       8.842   1.159  17.267  1.00  2.47           H  
ATOM    429  N   LEU A  30       8.983  -3.220  13.381  1.00  2.47           N  
ATOM    430  CA  LEU A  30       9.036  -3.434  11.932  1.00  2.47           C  
ATOM    431  C   LEU A  30       7.914  -4.367  11.487  1.00  2.47           C  
ATOM    432  O   LEU A  30       7.240  -4.102  10.485  1.00  2.47           O  
ATOM    433  CB  LEU A  30      10.350  -4.061  11.469  1.00  2.47           C  
ATOM    434  CG  LEU A  30      10.447  -4.246   9.949  1.00  2.47           C  
ATOM    435  CD1 LEU A  30      10.305  -2.867   9.246  1.00  2.47           C  
ATOM    436  CD2 LEU A  30      11.777  -4.873   9.614  1.00  2.47           C  
ATOM    437  H   LEU A  30       9.762  -3.491  13.988  1.00  2.47           H  
ATOM    438  HA  LEU A  30       8.908  -2.474  11.436  1.00  2.47           H  
ATOM    439 1HB  LEU A  30      11.189  -3.513  11.813  1.00  2.47           H  
ATOM    440 2HB  LEU A  30      10.412  -5.057  11.909  1.00  2.47           H  
ATOM    441  HG  LEU A  30       9.641  -4.891   9.609  1.00  2.47           H  
ATOM    442 1HD1 LEU A  30      10.371  -2.994   8.171  1.00  2.47           H  
ATOM    443 2HD1 LEU A  30       9.337  -2.432   9.499  1.00  2.47           H  
ATOM    444 3HD1 LEU A  30      11.092  -2.205   9.567  1.00  2.47           H  
ATOM    445 1HD2 LEU A  30      11.860  -5.009   8.536  1.00  2.47           H  
ATOM    446 2HD2 LEU A  30      12.570  -4.221   9.963  1.00  2.47           H  
ATOM    447 3HD2 LEU A  30      11.857  -5.841  10.111  1.00  2.47           H  
ATOM    448  N   GLU A  31       7.703  -5.468  12.222  1.00  2.50           N  
ATOM    449  CA  GLU A  31       6.627  -6.379  11.840  1.00  2.50           C  
ATOM    450  C   GLU A  31       5.290  -5.647  11.909  1.00  2.50           C  
ATOM    451  O   GLU A  31       4.440  -5.803  11.030  1.00  2.50           O  
ATOM    452  CB  GLU A  31       6.594  -7.632  12.725  1.00  2.50           C  
ATOM    453  CG  GLU A  31       7.753  -8.614  12.501  1.00  2.50           C  
ATOM    454  CD  GLU A  31       7.670  -9.866  13.377  1.00  2.50           C  
ATOM    455  OE1 GLU A  31       6.812  -9.931  14.230  1.00  2.50           O  
ATOM    456  OE2 GLU A  31       8.462 -10.760  13.173  1.00  2.50           O  
ATOM    457  H   GLU A  31       8.296  -5.660  13.034  1.00  2.50           H  
ATOM    458  HA  GLU A  31       6.792  -6.691  10.808  1.00  2.50           H  
ATOM    459 1HB  GLU A  31       6.620  -7.330  13.774  1.00  2.50           H  
ATOM    460 2HB  GLU A  31       5.661  -8.169  12.562  1.00  2.50           H  
ATOM    461 1HG  GLU A  31       7.758  -8.916  11.455  1.00  2.50           H  
ATOM    462 2HG  GLU A  31       8.690  -8.094  12.706  1.00  2.50           H  
ATOM    463  N   GLY A  32       5.138  -4.794  12.925  1.00  2.53           N  
ATOM    464  CA  GLY A  32       3.945  -3.988  13.112  1.00  2.53           C  
ATOM    465  C   GLY A  32       3.703  -3.141  11.874  1.00  2.53           C  
ATOM    466  O   GLY A  32       2.607  -3.159  11.307  1.00  2.53           O  
ATOM    467  H   GLY A  32       5.877  -4.728  13.622  1.00  2.53           H  
ATOM    468 1HA  GLY A  32       3.088  -4.633  13.300  1.00  2.53           H  
ATOM    469 2HA  GLY A  32       4.080  -3.346  13.983  1.00  2.53           H  
ATOM    470  N   LEU A  33       4.741  -2.421  11.435  1.00  2.58           N  
ATOM    471  CA  LEU A  33       4.637  -1.583  10.253  1.00  2.58           C  
ATOM    472  C   LEU A  33       4.118  -2.386   9.087  1.00  2.58           C  
ATOM    473  O   LEU A  33       3.154  -1.990   8.435  1.00  2.58           O  
ATOM    474  CB  LEU A  33       6.011  -1.041   9.833  1.00  2.58           C  
ATOM    475  CG  LEU A  33       6.020  -0.164   8.536  1.00  2.58           C  
ATOM    476  CD1 LEU A  33       5.229   1.157   8.767  1.00  2.58           C  
ATOM    477  CD2 LEU A  33       7.455   0.097   8.076  1.00  2.58           C  
ATOM    478  H   LEU A  33       5.618  -2.454  11.956  1.00  2.58           H  
ATOM    479  HA  LEU A  33       3.951  -0.762  10.456  1.00  2.58           H  
ATOM    480 1HB  LEU A  33       6.408  -0.493  10.647  1.00  2.58           H  
ATOM    481 2HB  LEU A  33       6.673  -1.879   9.645  1.00  2.58           H  
ATOM    482  HG  LEU A  33       5.517  -0.713   7.765  1.00  2.58           H  
ATOM    483 1HD1 LEU A  33       5.212   1.736   7.845  1.00  2.58           H  
ATOM    484 2HD1 LEU A  33       4.205   0.922   9.063  1.00  2.58           H  
ATOM    485 3HD1 LEU A  33       5.705   1.745   9.549  1.00  2.58           H  
ATOM    486 1HD2 LEU A  33       7.436   0.679   7.157  1.00  2.58           H  
ATOM    487 2HD2 LEU A  33       7.996   0.639   8.825  1.00  2.58           H  
ATOM    488 3HD2 LEU A  33       7.953  -0.860   7.893  1.00  2.58           H  
ATOM    489  N   PHE A  34       4.736  -3.532   8.835  1.00  2.66           N  
ATOM    490  CA  PHE A  34       4.333  -4.321   7.692  1.00  2.66           C  
ATOM    491  C   PHE A  34       2.896  -4.803   7.785  1.00  2.66           C  
ATOM    492  O   PHE A  34       2.164  -4.738   6.793  1.00  2.66           O  
ATOM    493  CB  PHE A  34       5.296  -5.480   7.517  1.00  2.66           C  
ATOM    494  CG  PHE A  34       6.584  -5.013   6.930  1.00  2.66           C  
ATOM    495  CD1 PHE A  34       6.569  -3.981   6.018  1.00  2.66           C  
ATOM    496  CD2 PHE A  34       7.796  -5.574   7.277  1.00  2.66           C  
ATOM    497  CE1 PHE A  34       7.715  -3.517   5.453  1.00  2.66           C  
ATOM    498  CE2 PHE A  34       8.966  -5.110   6.707  1.00  2.66           C  
ATOM    499  CZ  PHE A  34       8.925  -4.076   5.791  1.00  2.66           C  
ATOM    500  H   PHE A  34       5.513  -3.831   9.429  1.00  2.66           H  
ATOM    501  HA  PHE A  34       4.411  -3.688   6.812  1.00  2.66           H  
ATOM    502 1HB  PHE A  34       5.499  -5.939   8.488  1.00  2.66           H  
ATOM    503 2HB  PHE A  34       4.862  -6.236   6.867  1.00  2.66           H  
ATOM    504  HD1 PHE A  34       5.617  -3.540   5.746  1.00  2.66           H  
ATOM    505  HD2 PHE A  34       7.823  -6.386   8.003  1.00  2.66           H  
ATOM    506  HE1 PHE A  34       7.660  -2.707   4.734  1.00  2.66           H  
ATOM    507  HE2 PHE A  34       9.919  -5.555   6.980  1.00  2.66           H  
ATOM    508  HZ  PHE A  34       9.843  -3.707   5.340  1.00  2.66           H  
ATOM    509  N   GLU A  35       2.447  -5.215   8.967  1.00  2.79           N  
ATOM    510  CA  GLU A  35       1.071  -5.678   9.060  1.00  2.79           C  
ATOM    511  C   GLU A  35       0.101  -4.531   8.782  1.00  2.79           C  
ATOM    512  O   GLU A  35      -0.937  -4.734   8.150  1.00  2.79           O  
ATOM    513  CB  GLU A  35       0.792  -6.324  10.420  1.00  2.79           C  
ATOM    514  CG  GLU A  35       1.496  -7.684  10.640  1.00  2.79           C  
ATOM    515  CD  GLU A  35       1.064  -8.751   9.651  1.00  2.79           C  
ATOM    516  OE1 GLU A  35      -0.111  -8.964   9.499  1.00  2.79           O  
ATOM    517  OE2 GLU A  35       1.924  -9.353   9.032  1.00  2.79           O  
ATOM    518  H   GLU A  35       3.069  -5.243   9.779  1.00  2.79           H  
ATOM    519  HA  GLU A  35       0.914  -6.434   8.297  1.00  2.79           H  
ATOM    520 1HB  GLU A  35       1.129  -5.647  11.211  1.00  2.79           H  
ATOM    521 2HB  GLU A  35      -0.281  -6.464  10.545  1.00  2.79           H  
ATOM    522 1HG  GLU A  35       2.569  -7.538  10.542  1.00  2.79           H  
ATOM    523 2HG  GLU A  35       1.297  -8.028  11.654  1.00  2.79           H  
ATOM    524  N   GLU A  36       0.459  -3.319   9.217  1.00  2.97           N  
ATOM    525  CA  GLU A  36      -0.374  -2.146   8.987  1.00  2.97           C  
ATOM    526  C   GLU A  36      -0.309  -1.658   7.524  1.00  2.97           C  
ATOM    527  O   GLU A  36      -1.288  -1.115   7.012  1.00  2.97           O  
ATOM    528  CB  GLU A  36       0.008  -1.020   9.946  1.00  2.97           C  
ATOM    529  CG  GLU A  36      -0.283  -1.280  11.436  1.00  2.97           C  
ATOM    530  CD  GLU A  36      -1.760  -1.412  11.767  1.00  2.97           C  
ATOM    531  OE1 GLU A  36      -2.517  -0.557  11.373  1.00  2.97           O  
ATOM    532  OE2 GLU A  36      -2.124  -2.360  12.427  1.00  2.97           O  
ATOM    533  H   GLU A  36       1.328  -3.220   9.749  1.00  2.97           H  
ATOM    534  HA  GLU A  36      -1.406  -2.424   9.194  1.00  2.97           H  
ATOM    535 1HB  GLU A  36       1.069  -0.782   9.835  1.00  2.97           H  
ATOM    536 2HB  GLU A  36      -0.559  -0.143   9.686  1.00  2.97           H  
ATOM    537 1HG  GLU A  36       0.217  -2.201  11.729  1.00  2.97           H  
ATOM    538 2HG  GLU A  36       0.147  -0.467  12.020  1.00  2.97           H  
ATOM    539  N   LEU A  37       0.841  -1.833   6.851  1.00  3.21           N  
ATOM    540  CA  LEU A  37       0.977  -1.390   5.455  1.00  3.21           C  
ATOM    541  C   LEU A  37       0.254  -2.320   4.473  1.00  3.21           C  
ATOM    542  O   LEU A  37      -0.198  -1.884   3.410  1.00  3.21           O  
ATOM    543  CB  LEU A  37       2.447  -1.319   5.008  1.00  3.21           C  
ATOM    544  CG  LEU A  37       3.359  -0.270   5.677  1.00  3.21           C  
ATOM    545  CD1 LEU A  37       4.769  -0.411   5.095  1.00  3.21           C  
ATOM    546  CD2 LEU A  37       2.785   1.086   5.490  1.00  3.21           C  
ATOM    547  H   LEU A  37       1.637  -2.251   7.329  1.00  3.21           H  
ATOM    548  HA  LEU A  37       0.534  -0.399   5.373  1.00  3.21           H  
ATOM    549 1HB  LEU A  37       2.896  -2.296   5.198  1.00  3.21           H  
ATOM    550 2HB  LEU A  37       2.471  -1.140   3.935  1.00  3.21           H  
ATOM    551  HG  LEU A  37       3.417  -0.458   6.720  1.00  3.21           H  
ATOM    552 1HD1 LEU A  37       5.427   0.296   5.570  1.00  3.21           H  
ATOM    553 2HD1 LEU A  37       5.133  -1.407   5.278  1.00  3.21           H  
ATOM    554 3HD1 LEU A  37       4.747  -0.226   4.024  1.00  3.21           H  
ATOM    555 1HD2 LEU A  37       3.417   1.841   5.967  1.00  3.21           H  
ATOM    556 2HD2 LEU A  37       2.694   1.286   4.453  1.00  3.21           H  
ATOM    557 3HD2 LEU A  37       1.813   1.098   5.932  1.00  3.21           H  
ATOM    558  N   LYS A  38       0.169  -3.603   4.813  1.00  3.45           N  
ATOM    559  CA  LYS A  38      -0.484  -4.590   3.958  1.00  3.45           C  
ATOM    560  C   LYS A  38      -1.996  -4.432   3.932  1.00  3.45           C  
ATOM    561  O   LYS A  38      -2.589  -3.763   4.773  1.00  3.45           O  
ATOM    562  CB  LYS A  38      -0.137  -6.025   4.373  1.00  3.45           C  
ATOM    563  CG  LYS A  38       1.299  -6.462   4.087  1.00  3.45           C  
ATOM    564  CD  LYS A  38       1.482  -7.945   4.395  1.00  3.45           C  
ATOM    565  CE  LYS A  38       1.490  -8.190   5.892  1.00  3.45           C  
ATOM    566  NZ  LYS A  38       1.726  -9.623   6.237  1.00  3.45           N  
ATOM    567  H   LYS A  38       0.601  -3.916   5.685  1.00  3.45           H  
ATOM    568  HA  LYS A  38      -0.125  -4.441   2.941  1.00  3.45           H  
ATOM    569 1HB  LYS A  38      -0.292  -6.123   5.454  1.00  3.45           H  
ATOM    570 2HB  LYS A  38      -0.812  -6.725   3.885  1.00  3.45           H  
ATOM    571 1HG  LYS A  38       1.522  -6.291   3.034  1.00  3.45           H  
ATOM    572 2HG  LYS A  38       1.995  -5.884   4.678  1.00  3.45           H  
ATOM    573 1HD  LYS A  38       0.666  -8.513   3.949  1.00  3.45           H  
ATOM    574 2HD  LYS A  38       2.423  -8.295   3.974  1.00  3.45           H  
ATOM    575 1HE  LYS A  38       2.279  -7.588   6.344  1.00  3.45           H  
ATOM    576 2HE  LYS A  38       0.531  -7.881   6.311  1.00  3.45           H  
ATOM    577 1HZ  LYS A  38       1.722  -9.689   7.266  1.00  3.45           H  
ATOM    578 2HZ  LYS A  38       0.996 -10.200   5.856  1.00  3.45           H  
ATOM    579 3HZ  LYS A  38       2.615  -9.923   5.884  1.00  3.45           H  
ATOM    580  N   GLU A  39      -2.611  -5.007   2.895  1.00  3.65           N  
ATOM    581  CA  GLU A  39      -4.067  -5.092   2.698  1.00  3.65           C  
ATOM    582  C   GLU A  39      -4.785  -3.786   2.323  1.00  3.65           C  
ATOM    583  O   GLU A  39      -5.518  -3.764   1.336  1.00  3.65           O  
ATOM    584  CB  GLU A  39      -4.750  -5.695   3.940  1.00  3.65           C  
ATOM    585  CG  GLU A  39      -4.393  -7.163   4.202  1.00  3.65           C  
ATOM    586  CD  GLU A  39      -5.072  -7.741   5.430  1.00  3.65           C  
ATOM    587  OE1 GLU A  39      -5.746  -7.012   6.118  1.00  3.65           O  
ATOM    588  OE2 GLU A  39      -4.909  -8.914   5.674  1.00  3.65           O  
ATOM    589  H   GLU A  39      -2.027  -5.470   2.214  1.00  3.65           H  
ATOM    590  HA  GLU A  39      -4.236  -5.786   1.875  1.00  3.65           H  
ATOM    591 1HB  GLU A  39      -4.532  -5.126   4.833  1.00  3.65           H  
ATOM    592 2HB  GLU A  39      -5.830  -5.649   3.798  1.00  3.65           H  
ATOM    593 1HG  GLU A  39      -4.673  -7.756   3.332  1.00  3.65           H  
ATOM    594 2HG  GLU A  39      -3.315  -7.240   4.327  1.00  3.65           H  
ATOM    595  N   GLU A  40      -4.582  -2.720   3.095  1.00  3.74           N  
ATOM    596  CA  GLU A  40      -5.292  -1.459   2.854  1.00  3.74           C  
ATOM    597  C   GLU A  40      -4.512  -0.215   3.295  1.00  3.74           C  
ATOM    598  O   GLU A  40      -3.706  -0.249   4.220  1.00  3.74           O  
ATOM    599  CB  GLU A  40      -6.667  -1.504   3.556  1.00  3.74           C  
ATOM    600  CG  GLU A  40      -7.609  -0.272   3.350  1.00  3.74           C  
ATOM    601  CD  GLU A  40      -8.004   0.000   1.899  1.00  3.74           C  
ATOM    602  OE1 GLU A  40      -7.185   0.543   1.183  1.00  3.74           O  
ATOM    603  OE2 GLU A  40      -9.117  -0.307   1.525  1.00  3.74           O  
ATOM    604  H   GLU A  40      -3.941  -2.823   3.880  1.00  3.74           H  
ATOM    605  HA  GLU A  40      -5.464  -1.372   1.781  1.00  3.74           H  
ATOM    606 1HB  GLU A  40      -7.209  -2.388   3.220  1.00  3.74           H  
ATOM    607 2HB  GLU A  40      -6.510  -1.615   4.630  1.00  3.74           H  
ATOM    608 1HG  GLU A  40      -8.524  -0.469   3.905  1.00  3.74           H  
ATOM    609 2HG  GLU A  40      -7.164   0.616   3.787  1.00  3.74           H  
ATOM    610  N   GLY A  41      -4.801   0.896   2.617  1.00  3.69           N  
ATOM    611  CA  GLY A  41      -4.218   2.202   2.903  1.00  3.69           C  
ATOM    612  C   GLY A  41      -3.486   2.811   1.705  1.00  3.69           C  
ATOM    613  O   GLY A  41      -2.632   2.173   1.076  1.00  3.69           O  
ATOM    614  H   GLY A  41      -5.515   0.824   1.888  1.00  3.69           H  
ATOM    615 1HA  GLY A  41      -5.009   2.878   3.225  1.00  3.69           H  
ATOM    616 2HA  GLY A  41      -3.526   2.111   3.740  1.00  3.69           H  
ATOM    617  N   SER A  42      -3.850   4.060   1.414  1.00  3.51           N  
ATOM    618  CA  SER A  42      -3.287   4.843   0.326  1.00  3.51           C  
ATOM    619  C   SER A  42      -1.870   5.197   0.709  1.00  3.51           C  
ATOM    620  O   SER A  42      -1.580   5.148   1.901  1.00  3.51           O  
ATOM    621  CB  SER A  42      -4.103   6.114   0.180  1.00  3.51           C  
ATOM    622  OG  SER A  42      -3.934   6.965   1.311  1.00  3.51           O  
ATOM    623  H   SER A  42      -4.570   4.483   1.983  1.00  3.51           H  
ATOM    624  HA  SER A  42      -3.315   4.249  -0.587  1.00  3.51           H  
ATOM    625 1HB  SER A  42      -3.826   6.648  -0.717  1.00  3.51           H  
ATOM    626 2HB  SER A  42      -5.155   5.851   0.080  1.00  3.51           H  
ATOM    627  HG  SER A  42      -4.510   7.728   1.149  1.00  3.51           H  
ATOM    628  N   PRO A  43      -0.983   5.593  -0.221  1.00  3.26           N  
ATOM    629  CA  PRO A  43       0.354   6.075   0.072  1.00  3.26           C  
ATOM    630  C   PRO A  43       0.339   7.160   1.147  1.00  3.26           C  
ATOM    631  O   PRO A  43       1.238   7.219   1.983  1.00  3.26           O  
ATOM    632  CB  PRO A  43       0.793   6.632  -1.282  1.00  3.26           C  
ATOM    633  CG  PRO A  43       0.064   5.764  -2.284  1.00  3.26           C  
ATOM    634  CD  PRO A  43      -1.295   5.520  -1.666  1.00  3.26           C  
ATOM    635  HA  PRO A  43       0.985   5.232   0.371  1.00  3.26           H  
ATOM    636 1HB  PRO A  43       0.540   7.699  -1.359  1.00  3.26           H  
ATOM    637 2HB  PRO A  43       1.883   6.550  -1.380  1.00  3.26           H  
ATOM    638 1HG  PRO A  43       0.009   6.269  -3.259  1.00  3.26           H  
ATOM    639 2HG  PRO A  43       0.625   4.826  -2.443  1.00  3.26           H  
ATOM    640 1HD  PRO A  43      -1.987   6.303  -1.974  1.00  3.26           H  
ATOM    641 2HD  PRO A  43      -1.626   4.516  -1.955  1.00  3.26           H  
ATOM    642  N   GLU A  44      -0.702   7.998   1.183  1.00  3.00           N  
ATOM    643  CA  GLU A  44      -0.725   9.020   2.219  1.00  3.00           C  
ATOM    644  C   GLU A  44      -0.985   8.360   3.569  1.00  3.00           C  
ATOM    645  O   GLU A  44      -0.354   8.708   4.576  1.00  3.00           O  
ATOM    646  CB  GLU A  44      -1.795  10.069   1.916  1.00  3.00           C  
ATOM    647  CG  GLU A  44      -1.511  10.940   0.675  1.00  3.00           C  
ATOM    648  CD  GLU A  44      -0.254  11.795   0.790  1.00  3.00           C  
ATOM    649  OE1 GLU A  44      -0.115  12.495   1.764  1.00  3.00           O  
ATOM    650  OE2 GLU A  44       0.574  11.738  -0.103  1.00  3.00           O  
ATOM    651  H   GLU A  44      -1.448   7.943   0.506  1.00  3.00           H  
ATOM    652  HA  GLU A  44       0.243   9.507   2.258  1.00  3.00           H  
ATOM    653 1HB  GLU A  44      -2.753   9.571   1.763  1.00  3.00           H  
ATOM    654 2HB  GLU A  44      -1.906  10.731   2.774  1.00  3.00           H  
ATOM    655 1HG  GLU A  44      -1.403  10.281  -0.187  1.00  3.00           H  
ATOM    656 2HG  GLU A  44      -2.369  11.585   0.498  1.00  3.00           H  
ATOM    657  N   GLY A  45      -1.867   7.355   3.577  1.00  2.77           N  
ATOM    658  CA  GLY A  45      -2.163   6.634   4.803  1.00  2.77           C  
ATOM    659  C   GLY A  45      -0.901   5.939   5.279  1.00  2.77           C  
ATOM    660  O   GLY A  45      -0.552   5.973   6.463  1.00  2.77           O  
ATOM    661  H   GLY A  45      -2.363   7.098   2.720  1.00  2.77           H  
ATOM    662 1HA  GLY A  45      -2.528   7.322   5.564  1.00  2.77           H  
ATOM    663 2HA  GLY A  45      -2.943   5.898   4.610  1.00  2.77           H  
ATOM    664  N   ALA A  46      -0.222   5.306   4.331  1.00  2.60           N  
ATOM    665  CA  ALA A  46       0.990   4.561   4.580  1.00  2.60           C  
ATOM    666  C   ALA A  46       2.096   5.446   5.135  1.00  2.60           C  
ATOM    667  O   ALA A  46       2.800   5.051   6.071  1.00  2.60           O  
ATOM    668  CB  ALA A  46       1.422   3.910   3.301  1.00  2.60           C  
ATOM    669  H   ALA A  46      -0.590   5.340   3.386  1.00  2.60           H  
ATOM    670  HA  ALA A  46       0.773   3.797   5.313  1.00  2.60           H  
ATOM    671 1HB  ALA A  46       2.277   3.344   3.494  1.00  2.60           H  
ATOM    672 2HB  ALA A  46       0.625   3.263   2.929  1.00  2.60           H  
ATOM    673 3HB  ALA A  46       1.640   4.673   2.569  1.00  2.60           H  
ATOM    674  N   LYS A  47       2.240   6.656   4.600  1.00  2.47           N  
ATOM    675  CA  LYS A  47       3.237   7.565   5.136  1.00  2.47           C  
ATOM    676  C   LYS A  47       2.866   7.919   6.566  1.00  2.47           C  
ATOM    677  O   LYS A  47       3.749   8.034   7.419  1.00  2.47           O  
ATOM    678  CB  LYS A  47       3.398   8.793   4.243  1.00  2.47           C  
ATOM    679  CG  LYS A  47       4.135   8.493   2.921  1.00  2.47           C  
ATOM    680  CD  LYS A  47       4.402   9.757   2.122  1.00  2.47           C  
ATOM    681  CE  LYS A  47       3.107  10.283   1.528  1.00  2.47           C  
ATOM    682  NZ  LYS A  47       3.307  11.465   0.643  1.00  2.47           N  
ATOM    683  H   LYS A  47       1.668   6.944   3.807  1.00  2.47           H  
ATOM    684  HA  LYS A  47       4.196   7.049   5.161  1.00  2.47           H  
ATOM    685 1HB  LYS A  47       2.407   9.186   3.990  1.00  2.47           H  
ATOM    686 2HB  LYS A  47       3.939   9.572   4.779  1.00  2.47           H  
ATOM    687 1HG  LYS A  47       5.080   8.022   3.157  1.00  2.47           H  
ATOM    688 2HG  LYS A  47       3.560   7.803   2.318  1.00  2.47           H  
ATOM    689 1HD  LYS A  47       4.838  10.517   2.768  1.00  2.47           H  
ATOM    690 2HD  LYS A  47       5.097   9.543   1.312  1.00  2.47           H  
ATOM    691 1HE  LYS A  47       2.636   9.488   0.948  1.00  2.47           H  
ATOM    692 2HE  LYS A  47       2.437  10.567   2.339  1.00  2.47           H  
ATOM    693 1HZ  LYS A  47       2.368  11.735   0.297  1.00  2.47           H  
ATOM    694 2HZ  LYS A  47       3.711  12.226   1.161  1.00  2.47           H  
ATOM    695 3HZ  LYS A  47       3.898  11.228  -0.131  1.00  2.47           H  
ATOM    696  N   GLY A  48       1.560   8.063   6.840  1.00  2.38           N  
ATOM    697  CA  GLY A  48       1.093   8.339   8.194  1.00  2.38           C  
ATOM    698  C   GLY A  48       1.500   7.199   9.129  1.00  2.38           C  
ATOM    699  O   GLY A  48       1.926   7.438  10.259  1.00  2.38           O  
ATOM    700  H   GLY A  48       0.874   7.999   6.086  1.00  2.38           H  
ATOM    701 1HA  GLY A  48       1.511   9.284   8.545  1.00  2.38           H  
ATOM    702 2HA  GLY A  48       0.009   8.440   8.183  1.00  2.38           H  
ATOM    703  N   LEU A  49       1.423   5.957   8.635  1.00  2.33           N  
ATOM    704  CA  LEU A  49       1.828   4.798   9.428  1.00  2.33           C  
ATOM    705  C   LEU A  49       3.312   4.876   9.751  1.00  2.33           C  
ATOM    706  O   LEU A  49       3.735   4.547  10.863  1.00  2.33           O  
ATOM    707  CB  LEU A  49       1.491   3.499   8.695  1.00  2.33           C  
ATOM    708  CG  LEU A  49      -0.007   3.194   8.600  1.00  2.33           C  
ATOM    709  CD1 LEU A  49      -0.237   2.017   7.682  1.00  2.33           C  
ATOM    710  CD2 LEU A  49      -0.519   2.902   9.999  1.00  2.33           C  
ATOM    711  H   LEU A  49       1.028   5.832   7.701  1.00  2.33           H  
ATOM    712  HA  LEU A  49       1.272   4.814  10.366  1.00  2.33           H  
ATOM    713 1HB  LEU A  49       1.887   3.542   7.696  1.00  2.33           H  
ATOM    714 2HB  LEU A  49       1.969   2.669   9.213  1.00  2.33           H  
ATOM    715  HG  LEU A  49      -0.540   4.053   8.192  1.00  2.33           H  
ATOM    716 1HD1 LEU A  49      -1.304   1.789   7.629  1.00  2.33           H  
ATOM    717 2HD1 LEU A  49       0.113   2.247   6.707  1.00  2.33           H  
ATOM    718 3HD1 LEU A  49       0.297   1.162   8.060  1.00  2.33           H  
ATOM    719 1HD2 LEU A  49      -1.587   2.683   9.957  1.00  2.33           H  
ATOM    720 2HD2 LEU A  49       0.008   2.046  10.415  1.00  2.33           H  
ATOM    721 3HD2 LEU A  49      -0.353   3.771  10.638  1.00  2.33           H  
ATOM    722  N   VAL A  50       4.101   5.356   8.801  1.00  2.32           N  
ATOM    723  CA  VAL A  50       5.514   5.554   9.060  1.00  2.32           C  
ATOM    724  C   VAL A  50       5.729   6.646  10.106  1.00  2.32           C  
ATOM    725  O   VAL A  50       6.595   6.511  10.972  1.00  2.32           O  
ATOM    726  CB  VAL A  50       6.286   5.861   7.793  1.00  2.32           C  
ATOM    727  CG1 VAL A  50       7.681   6.257   8.169  1.00  2.32           C  
ATOM    728  CG2 VAL A  50       6.293   4.627   6.948  1.00  2.32           C  
ATOM    729  H   VAL A  50       3.703   5.570   7.884  1.00  2.32           H  
ATOM    730  HA  VAL A  50       5.915   4.622   9.455  1.00  2.32           H  
ATOM    731  HB  VAL A  50       5.829   6.684   7.257  1.00  2.32           H  
ATOM    732 1HG1 VAL A  50       8.253   6.474   7.269  1.00  2.32           H  
ATOM    733 2HG1 VAL A  50       7.638   7.139   8.795  1.00  2.32           H  
ATOM    734 3HG1 VAL A  50       8.148   5.449   8.721  1.00  2.32           H  
ATOM    735 1HG2 VAL A  50       6.847   4.829   6.067  1.00  2.32           H  
ATOM    736 2HG2 VAL A  50       6.760   3.810   7.495  1.00  2.32           H  
ATOM    737 3HG2 VAL A  50       5.267   4.356   6.689  1.00  2.32           H  
ATOM    738  N   GLU A  51       4.974   7.741  10.039  1.00  2.33           N  
ATOM    739  CA  GLU A  51       5.148   8.749  11.079  1.00  2.33           C  
ATOM    740  C   GLU A  51       4.801   8.139  12.447  1.00  2.33           C  
ATOM    741  O   GLU A  51       5.515   8.383  13.430  1.00  2.33           O  
ATOM    742  CB  GLU A  51       4.292   9.992  10.812  1.00  2.33           C  
ATOM    743  CG  GLU A  51       4.758  10.847   9.627  1.00  2.33           C  
ATOM    744  CD  GLU A  51       3.893  12.083   9.382  1.00  2.33           C  
ATOM    745  OE1 GLU A  51       2.880  12.233  10.029  1.00  2.33           O  
ATOM    746  OE2 GLU A  51       4.268  12.882   8.553  1.00  2.33           O  
ATOM    747  H   GLU A  51       4.298   7.855   9.284  1.00  2.33           H  
ATOM    748  HA  GLU A  51       6.192   9.053  11.098  1.00  2.33           H  
ATOM    749 1HB  GLU A  51       3.266   9.688  10.615  1.00  2.33           H  
ATOM    750 2HB  GLU A  51       4.280  10.622  11.700  1.00  2.33           H  
ATOM    751 1HG  GLU A  51       5.783  11.167   9.808  1.00  2.33           H  
ATOM    752 2HG  GLU A  51       4.754  10.224   8.732  1.00  2.33           H  
ATOM    753  N   ASP A  52       3.752   7.296  12.504  1.00  2.36           N  
ATOM    754  CA  ASP A  52       3.406   6.628  13.758  1.00  2.36           C  
ATOM    755  C   ASP A  52       4.559   5.731  14.205  1.00  2.36           C  
ATOM    756  O   ASP A  52       4.882   5.702  15.392  1.00  2.36           O  
ATOM    757  CB  ASP A  52       2.112   5.807  13.651  1.00  2.36           C  
ATOM    758  CG  ASP A  52       0.810   6.644  13.598  1.00  2.36           C  
ATOM    759  OD1 ASP A  52       0.847   7.821  13.888  1.00  2.36           O  
ATOM    760  OD2 ASP A  52      -0.217   6.071  13.301  1.00  2.36           O  
ATOM    761  H   ASP A  52       3.183   7.149  11.670  1.00  2.36           H  
ATOM    762  HA  ASP A  52       3.257   7.391  14.522  1.00  2.36           H  
ATOM    763 1HB  ASP A  52       2.156   5.197  12.753  1.00  2.36           H  
ATOM    764 2HB  ASP A  52       2.050   5.124  14.496  1.00  2.36           H  
ATOM    765  N   LEU A  53       5.217   5.049  13.252  1.00  2.40           N  
ATOM    766  CA  LEU A  53       6.389   4.224  13.546  1.00  2.40           C  
ATOM    767  C   LEU A  53       7.436   5.046  14.238  1.00  2.40           C  
ATOM    768  O   LEU A  53       7.976   4.641  15.264  1.00  2.40           O  
ATOM    769  CB  LEU A  53       7.017   3.632  12.270  1.00  2.40           C  
ATOM    770  CG  LEU A  53       8.246   2.720  12.444  1.00  2.40           C  
ATOM    771  CD1 LEU A  53       8.312   1.798  11.312  1.00  2.40           C  
ATOM    772  CD2 LEU A  53       9.524   3.558  12.470  1.00  2.40           C  
ATOM    773  H   LEU A  53       4.872   5.089  12.293  1.00  2.40           H  
ATOM    774  HA  LEU A  53       6.087   3.412  14.209  1.00  2.40           H  
ATOM    775 1HB  LEU A  53       6.250   3.077  11.730  1.00  2.40           H  
ATOM    776 2HB  LEU A  53       7.348   4.430  11.646  1.00  2.40           H  
ATOM    777  HG  LEU A  53       8.158   2.161  13.350  1.00  2.40           H  
ATOM    778 1HD1 LEU A  53       9.163   1.144  11.414  1.00  2.40           H  
ATOM    779 2HD1 LEU A  53       7.417   1.230  11.309  1.00  2.40           H  
ATOM    780 3HD1 LEU A  53       8.394   2.373  10.391  1.00  2.40           H  
ATOM    781 1HD2 LEU A  53      10.384   2.914  12.569  1.00  2.40           H  
ATOM    782 2HD2 LEU A  53       9.609   4.124  11.540  1.00  2.40           H  
ATOM    783 3HD2 LEU A  53       9.498   4.236  13.304  1.00  2.40           H  
ATOM    784  N   ARG A  54       7.743   6.213  13.683  1.00  2.44           N  
ATOM    785  CA  ARG A  54       8.787   7.007  14.289  1.00  2.44           C  
ATOM    786  C   ARG A  54       8.445   7.318  15.736  1.00  2.44           C  
ATOM    787  O   ARG A  54       9.295   7.175  16.619  1.00  2.44           O  
ATOM    788  CB  ARG A  54       8.991   8.293  13.514  1.00  2.44           C  
ATOM    789  CG  ARG A  54       9.589   8.098  12.138  1.00  2.44           C  
ATOM    790  CD  ARG A  54       9.949   9.384  11.500  1.00  2.44           C  
ATOM    791  NE  ARG A  54      10.471   9.180  10.173  1.00  2.44           N  
ATOM    792  CZ  ARG A  54       9.766   9.342   9.038  1.00  2.44           C  
ATOM    793  NH1 ARG A  54       8.520   9.755   9.112  1.00  2.44           N  
ATOM    794  NH2 ARG A  54      10.325   9.091   7.866  1.00  2.44           N  
ATOM    795  H   ARG A  54       7.264   6.514  12.832  1.00  2.44           H  
ATOM    796  HA  ARG A  54       9.715   6.437  14.266  1.00  2.44           H  
ATOM    797 1HB  ARG A  54       8.034   8.798  13.391  1.00  2.44           H  
ATOM    798 2HB  ARG A  54       9.642   8.958  14.077  1.00  2.44           H  
ATOM    799 1HG  ARG A  54      10.490   7.485  12.208  1.00  2.44           H  
ATOM    800 2HG  ARG A  54       8.861   7.595  11.499  1.00  2.44           H  
ATOM    801 1HD  ARG A  54       9.066  10.016  11.430  1.00  2.44           H  
ATOM    802 2HD  ARG A  54      10.717   9.883  12.092  1.00  2.44           H  
ATOM    803  HE  ARG A  54      11.444   8.855  10.114  1.00  2.44           H  
ATOM    804 1HH1 ARG A  54       8.127   9.946  10.023  1.00  2.44           H  
ATOM    805 2HH1 ARG A  54       7.968   9.885   8.274  1.00  2.44           H  
ATOM    806 1HH2 ARG A  54      11.289   8.775   7.827  1.00  2.44           H  
ATOM    807 2HH2 ARG A  54       9.799   9.216   7.017  1.00  2.44           H  
ATOM    808  N   GLU A  55       7.188   7.671  16.003  1.00  2.47           N  
ATOM    809  CA  GLU A  55       6.815   7.983  17.376  1.00  2.47           C  
ATOM    810  C   GLU A  55       6.844   6.740  18.278  1.00  2.47           C  
ATOM    811  O   GLU A  55       7.291   6.810  19.429  1.00  2.47           O  
ATOM    812  CB  GLU A  55       5.431   8.630  17.397  1.00  2.47           C  
ATOM    813  CG  GLU A  55       5.382  10.036  16.775  1.00  2.47           C  
ATOM    814  CD  GLU A  55       6.205  11.067  17.526  1.00  2.47           C  
ATOM    815  OE1 GLU A  55       6.011  11.199  18.710  1.00  2.47           O  
ATOM    816  OE2 GLU A  55       7.019  11.721  16.915  1.00  2.47           O  
ATOM    817  H   GLU A  55       6.510   7.758  15.241  1.00  2.47           H  
ATOM    818  HA  GLU A  55       7.531   8.699  17.769  1.00  2.47           H  
ATOM    819 1HB  GLU A  55       4.731   8.000  16.844  1.00  2.47           H  
ATOM    820 2HB  GLU A  55       5.074   8.696  18.423  1.00  2.47           H  
ATOM    821 1HG  GLU A  55       5.754   9.969  15.749  1.00  2.47           H  
ATOM    822 2HG  GLU A  55       4.346  10.362  16.732  1.00  2.47           H  
ATOM    823  N   GLU A  56       6.421   5.586  17.748  1.00  2.52           N  
ATOM    824  CA  GLU A  56       6.423   4.353  18.532  1.00  2.52           C  
ATOM    825  C   GLU A  56       7.848   4.001  18.934  1.00  2.52           C  
ATOM    826  O   GLU A  56       8.103   3.630  20.084  1.00  2.52           O  
ATOM    827  CB  GLU A  56       5.778   3.195  17.757  1.00  2.52           C  
ATOM    828  CG  GLU A  56       5.636   1.912  18.568  1.00  2.52           C  
ATOM    829  CD  GLU A  56       4.902   0.780  17.857  1.00  2.52           C  
ATOM    830  OE1 GLU A  56       4.518   0.941  16.727  1.00  2.52           O  
ATOM    831  OE2 GLU A  56       4.727  -0.260  18.473  1.00  2.52           O  
ATOM    832  H   GLU A  56       6.060   5.577  16.796  1.00  2.52           H  
ATOM    833  HA  GLU A  56       5.846   4.522  19.441  1.00  2.52           H  
ATOM    834 1HB  GLU A  56       4.791   3.495  17.403  1.00  2.52           H  
ATOM    835 2HB  GLU A  56       6.386   2.970  16.877  1.00  2.52           H  
ATOM    836 1HG  GLU A  56       6.630   1.584  18.812  1.00  2.52           H  
ATOM    837 2HG  GLU A  56       5.125   2.146  19.499  1.00  2.52           H  
ATOM    838  N   VAL A  57       8.780   4.152  17.992  1.00  2.58           N  
ATOM    839  CA  VAL A  57      10.177   3.866  18.255  1.00  2.58           C  
ATOM    840  C   VAL A  57      10.720   4.800  19.305  1.00  2.58           C  
ATOM    841  O   VAL A  57      11.312   4.350  20.282  1.00  2.58           O  
ATOM    842  CB  VAL A  57      11.026   4.030  16.990  1.00  2.58           C  
ATOM    843  CG1 VAL A  57      12.471   3.934  17.334  1.00  2.58           C  
ATOM    844  CG2 VAL A  57      10.706   2.974  16.010  1.00  2.58           C  
ATOM    845  H   VAL A  57       8.498   4.457  17.059  1.00  2.58           H  
ATOM    846  HA  VAL A  57      10.261   2.842  18.618  1.00  2.58           H  
ATOM    847  HB  VAL A  57      10.828   5.011  16.557  1.00  2.58           H  
ATOM    848 1HG1 VAL A  57      13.054   4.064  16.426  1.00  2.58           H  
ATOM    849 2HG1 VAL A  57      12.733   4.711  18.053  1.00  2.58           H  
ATOM    850 3HG1 VAL A  57      12.668   2.961  17.764  1.00  2.58           H  
ATOM    851 1HG2 VAL A  57      11.316   3.134  15.130  1.00  2.58           H  
ATOM    852 2HG2 VAL A  57      10.924   2.006  16.444  1.00  2.58           H  
ATOM    853 3HG2 VAL A  57       9.664   3.023  15.742  1.00  2.58           H  
ATOM    854  N   ILE A  58      10.443   6.096  19.170  1.00  2.68           N  
ATOM    855  CA  ILE A  58      10.969   7.050  20.128  1.00  2.68           C  
ATOM    856  C   ILE A  58      10.518   6.719  21.533  1.00  2.68           C  
ATOM    857  O   ILE A  58      11.336   6.694  22.453  1.00  2.68           O  
ATOM    858  CB  ILE A  58      10.533   8.477  19.768  1.00  2.68           C  
ATOM    859  CG1 ILE A  58      11.239   8.921  18.485  1.00  2.68           C  
ATOM    860  CG2 ILE A  58      10.822   9.423  20.931  1.00  2.68           C  
ATOM    861  CD1 ILE A  58      10.646  10.170  17.869  1.00  2.68           C  
ATOM    862  H   ILE A  58       9.913   6.425  18.360  1.00  2.68           H  
ATOM    863  HA  ILE A  58      12.054   7.008  20.091  1.00  2.68           H  
ATOM    864  HB  ILE A  58       9.460   8.482  19.562  1.00  2.68           H  
ATOM    865 1HG1 ILE A  58      12.286   9.118  18.711  1.00  2.68           H  
ATOM    866 2HG1 ILE A  58      11.195   8.116  17.761  1.00  2.68           H  
ATOM    867 1HG2 ILE A  58      10.492  10.427  20.665  1.00  2.68           H  
ATOM    868 2HG2 ILE A  58      10.279   9.088  21.816  1.00  2.68           H  
ATOM    869 3HG2 ILE A  58      11.890   9.432  21.139  1.00  2.68           H  
ATOM    870 1HD1 ILE A  58      11.196  10.427  16.965  1.00  2.68           H  
ATOM    871 2HD1 ILE A  58       9.598   9.989  17.614  1.00  2.68           H  
ATOM    872 3HD1 ILE A  58      10.706  10.994  18.577  1.00  2.68           H  
ATOM    873  N   GLU A  59       9.242   6.412  21.710  1.00  2.83           N  
ATOM    874  CA  GLU A  59       8.771   6.076  23.040  1.00  2.83           C  
ATOM    875  C   GLU A  59       9.337   4.740  23.553  1.00  2.83           C  
ATOM    876  O   GLU A  59       9.561   4.585  24.756  1.00  2.83           O  
ATOM    877  CB  GLU A  59       7.247   6.063  23.077  1.00  2.83           C  
ATOM    878  CG  GLU A  59       6.599   7.447  22.893  1.00  2.83           C  
ATOM    879  CD  GLU A  59       7.021   8.482  23.943  1.00  2.83           C  
ATOM    880  OE1 GLU A  59       7.025   8.185  25.121  1.00  2.83           O  
ATOM    881  OE2 GLU A  59       7.355   9.582  23.560  1.00  2.83           O  
ATOM    882  H   GLU A  59       8.593   6.437  20.919  1.00  2.83           H  
ATOM    883  HA  GLU A  59       9.112   6.854  23.718  1.00  2.83           H  
ATOM    884 1HB  GLU A  59       6.877   5.414  22.277  1.00  2.83           H  
ATOM    885 2HB  GLU A  59       6.908   5.646  24.024  1.00  2.83           H  
ATOM    886 1HG  GLU A  59       6.876   7.823  21.906  1.00  2.83           H  
ATOM    887 2HG  GLU A  59       5.517   7.333  22.914  1.00  2.83           H  
ATOM    888  N   LYS A  60       9.566   3.771  22.658  1.00  3.00           N  
ATOM    889  CA  LYS A  60      10.049   2.457  23.075  1.00  3.00           C  
ATOM    890  C   LYS A  60      11.575   2.298  23.157  1.00  3.00           C  
ATOM    891  O   LYS A  60      12.052   1.256  23.613  1.00  3.00           O  
ATOM    892  CB  LYS A  60       9.414   1.370  22.208  1.00  3.00           C  
ATOM    893  CG  LYS A  60       7.898   1.259  22.460  1.00  3.00           C  
ATOM    894  CD  LYS A  60       7.223   0.161  21.658  1.00  3.00           C  
ATOM    895  CE  LYS A  60       5.739   0.073  22.023  1.00  3.00           C  
ATOM    896  NZ  LYS A  60       5.010  -0.944  21.219  1.00  3.00           N  
ATOM    897  H   LYS A  60       9.354   3.923  21.670  1.00  3.00           H  
ATOM    898  HA  LYS A  60       9.674   2.288  24.082  1.00  3.00           H  
ATOM    899 1HB  LYS A  60       9.571   1.612  21.152  1.00  3.00           H  
ATOM    900 2HB  LYS A  60       9.882   0.409  22.408  1.00  3.00           H  
ATOM    901 1HG  LYS A  60       7.720   1.084  23.520  1.00  3.00           H  
ATOM    902 2HG  LYS A  60       7.432   2.210  22.188  1.00  3.00           H  
ATOM    903 1HD  LYS A  60       7.305   0.374  20.605  1.00  3.00           H  
ATOM    904 2HD  LYS A  60       7.702  -0.795  21.855  1.00  3.00           H  
ATOM    905 1HE  LYS A  60       5.657  -0.191  23.075  1.00  3.00           H  
ATOM    906 2HE  LYS A  60       5.272   1.045  21.864  1.00  3.00           H  
ATOM    907 1HZ  LYS A  60       4.044  -0.966  21.497  1.00  3.00           H  
ATOM    908 2HZ  LYS A  60       5.056  -0.692  20.218  1.00  3.00           H  
ATOM    909 3HZ  LYS A  60       5.419  -1.851  21.355  1.00  3.00           H  
ATOM    910  N   VAL A  61      12.346   3.328  22.791  1.00  3.19           N  
ATOM    911  CA  VAL A  61      13.807   3.248  22.932  1.00  3.19           C  
ATOM    912  C   VAL A  61      14.337   4.077  24.099  1.00  3.19           C  
ATOM    913  O   VAL A  61      15.551   4.239  24.228  1.00  3.19           O  
ATOM    914  CB  VAL A  61      14.568   3.706  21.678  1.00  3.19           C  
ATOM    915  CG1 VAL A  61      14.228   2.839  20.521  1.00  3.19           C  
ATOM    916  CG2 VAL A  61      14.260   5.163  21.415  1.00  3.19           C  
ATOM    917  H   VAL A  61      11.915   4.145  22.353  1.00  3.19           H  
ATOM    918  HA  VAL A  61      14.066   2.207  23.107  1.00  3.19           H  
ATOM    919  HB  VAL A  61      15.636   3.598  21.849  1.00  3.19           H  
ATOM    920 1HG1 VAL A  61      14.791   3.179  19.665  1.00  3.19           H  
ATOM    921 2HG1 VAL A  61      14.495   1.807  20.758  1.00  3.19           H  
ATOM    922 3HG1 VAL A  61      13.177   2.894  20.309  1.00  3.19           H  
ATOM    923 1HG2 VAL A  61      14.807   5.500  20.538  1.00  3.19           H  
ATOM    924 2HG2 VAL A  61      13.218   5.287  21.255  1.00  3.19           H  
ATOM    925 3HG2 VAL A  61      14.553   5.758  22.282  1.00  3.19           H  
ATOM    926  N   LYS A  62      13.437   4.605  24.925  1.00  3.35           N  
ATOM    927  CA  LYS A  62      13.810   5.396  26.096  1.00  3.35           C  
ATOM    928  C   LYS A  62      14.414   4.533  27.208  1.00  3.35           C  
ATOM    929  O   LYS A  62      15.637   4.523  27.373  1.00  3.35           O  
ATOM    930  OXT LYS A  62      13.778   3.544  27.571  1.00  3.35           O  
ATOM    931  CB  LYS A  62      12.596   6.162  26.630  1.00  3.35           C  
ATOM    932  CG  LYS A  62      12.117   7.293  25.734  1.00  3.35           C  
ATOM    933  CD  LYS A  62      10.889   7.999  26.314  1.00  3.35           C  
ATOM    934  CE  LYS A  62      10.473   9.199  25.458  1.00  3.35           C  
ATOM    935  NZ  LYS A  62       9.212   9.852  25.972  1.00  3.35           N  
ATOM    936  H   LYS A  62      12.455   4.442  24.728  1.00  3.35           H  
ATOM    937  HA  LYS A  62      14.563   6.122  25.788  1.00  3.35           H  
ATOM    938 1HB  LYS A  62      11.755   5.471  26.749  1.00  3.35           H  
ATOM    939 2HB  LYS A  62      12.822   6.576  27.611  1.00  3.35           H  
ATOM    940 1HG  LYS A  62      12.915   8.018  25.586  1.00  3.35           H  
ATOM    941 2HG  LYS A  62      11.847   6.877  24.776  1.00  3.35           H  
ATOM    942 1HD  LYS A  62      10.050   7.293  26.340  1.00  3.35           H  
ATOM    943 2HD  LYS A  62      11.093   8.335  27.328  1.00  3.35           H  
ATOM    944 1HE  LYS A  62      11.276   9.930  25.470  1.00  3.35           H  
ATOM    945 2HE  LYS A  62      10.305   8.873  24.429  1.00  3.35           H  
ATOM    946 1HZ  LYS A  62       8.978  10.639  25.380  1.00  3.35           H  
ATOM    947 2HZ  LYS A  62       8.427   9.170  25.936  1.00  3.35           H  
ATOM    948 3HZ  LYS A  62       9.340  10.169  26.916  1.00  3.35           H  
TER     949
ENDMDL

REMARK ID 654341 MODEL 3 nmb-39tk1
PFRMAT TS
TARGET nmb-39tk1
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   GLY A   1       1.613  -0.917  -0.496  1.00  5.46           N  
ATOM      2  CA  GLY A   1       2.938  -0.442  -0.880  1.00  5.46           C  
ATOM      3  C   GLY A   1       2.852   0.986  -1.391  1.00  5.46           C  
ATOM      4  O   GLY A   1       3.634   1.856  -0.998  1.00  5.46           O  
ATOM      5  H   GLY A   1       0.911  -0.236  -0.235  1.00  5.46           H  
ATOM      6 1HA  GLY A   1       3.611  -0.494  -0.023  1.00  5.46           H  
ATOM      7 2HA  GLY A   1       3.348  -1.090  -1.657  1.00  5.46           H  
ATOM      8  N   LEU A   2       1.895   1.214  -2.277  1.00  5.14           N  
ATOM      9  CA  LEU A   2       1.650   2.521  -2.869  1.00  5.14           C  
ATOM     10  C   LEU A   2       0.388   3.161  -2.257  1.00  5.14           C  
ATOM     11  O   LEU A   2      -0.636   2.487  -2.161  1.00  5.14           O  
ATOM     12  CB  LEU A   2       1.580   2.319  -4.390  1.00  5.14           C  
ATOM     13  CG  LEU A   2       1.297   3.458  -5.291  1.00  5.14           C  
ATOM     14  CD1 LEU A   2       2.010   3.290  -6.639  1.00  5.14           C  
ATOM     15  CD2 LEU A   2      -0.055   3.456  -5.544  1.00  5.14           C  
ATOM     16  H   LEU A   2       1.310   0.434  -2.548  1.00  5.14           H  
ATOM     17  HA  LEU A   2       2.517   3.118  -2.684  1.00  5.14           H  
ATOM     18 1HB  LEU A   2       2.559   1.991  -4.671  1.00  5.14           H  
ATOM     19 2HB  LEU A   2       0.862   1.534  -4.606  1.00  5.14           H  
ATOM     20  HG  LEU A   2       1.562   4.373  -4.833  1.00  5.14           H  
ATOM     21 1HD1 LEU A   2       1.749   4.114  -7.287  1.00  5.14           H  
ATOM     22 2HD1 LEU A   2       3.078   3.272  -6.503  1.00  5.14           H  
ATOM     23 3HD1 LEU A   2       1.697   2.374  -7.102  1.00  5.14           H  
ATOM     24 1HD2 LEU A   2      -0.250   4.262  -6.199  1.00  5.14           H  
ATOM     25 2HD2 LEU A   2      -0.336   2.517  -6.016  1.00  5.14           H  
ATOM     26 3HD2 LEU A   2      -0.595   3.575  -4.614  1.00  5.14           H  
ATOM     27  N   PRO A   3       0.436   4.435  -1.797  1.00  4.83           N  
ATOM     28  CA  PRO A   3      -0.680   5.173  -1.220  1.00  4.83           C  
ATOM     29  C   PRO A   3      -1.846   5.278  -2.181  1.00  4.83           C  
ATOM     30  O   PRO A   3      -1.651   5.406  -3.390  1.00  4.83           O  
ATOM     31  CB  PRO A   3      -0.074   6.552  -0.940  1.00  4.83           C  
ATOM     32  CG  PRO A   3       1.404   6.308  -0.792  1.00  4.83           C  
ATOM     33  CD  PRO A   3       1.719   5.190  -1.752  1.00  4.83           C  
ATOM     34  HA  PRO A   3      -0.990   4.681  -0.285  1.00  4.83           H  
ATOM     35 1HB  PRO A   3      -0.316   7.230  -1.757  1.00  4.83           H  
ATOM     36 2HB  PRO A   3      -0.522   6.980  -0.033  1.00  4.83           H  
ATOM     37 1HG  PRO A   3       1.966   7.228  -1.020  1.00  4.83           H  
ATOM     38 2HG  PRO A   3       1.642   6.044   0.249  1.00  4.83           H  
ATOM     39 1HD  PRO A   3       1.981   5.585  -2.732  1.00  4.83           H  
ATOM     40 2HD  PRO A   3       2.533   4.619  -1.274  1.00  4.83           H  
ATOM     41  N   LYS A   4      -3.060   5.297  -1.641  1.00  4.57           N  
ATOM     42  CA  LYS A   4      -4.247   5.383  -2.484  1.00  4.57           C  
ATOM     43  C   LYS A   4      -4.274   6.646  -3.336  1.00  4.57           C  
ATOM     44  O   LYS A   4      -4.695   6.601  -4.488  1.00  4.57           O  
ATOM     45  CB  LYS A   4      -5.507   5.313  -1.624  1.00  4.57           C  
ATOM     46  CG  LYS A   4      -5.768   3.938  -1.012  1.00  4.57           C  
ATOM     47  CD  LYS A   4      -7.027   3.941  -0.150  1.00  4.57           C  
ATOM     48  CE  LYS A   4      -7.284   2.571   0.466  1.00  4.57           C  
ATOM     49  NZ  LYS A   4      -8.488   2.575   1.340  1.00  4.57           N  
ATOM     50  H   LYS A   4      -3.166   5.206  -0.641  1.00  4.57           H  
ATOM     51  HA  LYS A   4      -4.245   4.527  -3.160  1.00  4.57           H  
ATOM     52 1HB  LYS A   4      -5.436   6.036  -0.812  1.00  4.57           H  
ATOM     53 2HB  LYS A   4      -6.372   5.582  -2.227  1.00  4.57           H  
ATOM     54 1HG  LYS A   4      -5.885   3.204  -1.810  1.00  4.57           H  
ATOM     55 2HG  LYS A   4      -4.914   3.647  -0.400  1.00  4.57           H  
ATOM     56 1HD  LYS A   4      -6.920   4.674   0.650  1.00  4.57           H  
ATOM     57 2HD  LYS A   4      -7.884   4.217  -0.761  1.00  4.57           H  
ATOM     58 1HE  LYS A   4      -7.429   1.844  -0.331  1.00  4.57           H  
ATOM     59 2HE  LYS A   4      -6.418   2.277   1.059  1.00  4.57           H  
ATOM     60 1HZ  LYS A   4      -8.626   1.653   1.728  1.00  4.57           H  
ATOM     61 2HZ  LYS A   4      -8.358   3.240   2.090  1.00  4.57           H  
ATOM     62 3HZ  LYS A   4      -9.298   2.836   0.796  1.00  4.57           H  
ATOM     63  N   LYS A   5      -3.788   7.772  -2.812  1.00  4.34           N  
ATOM     64  CA  LYS A   5      -3.803   8.990  -3.620  1.00  4.34           C  
ATOM     65  C   LYS A   5      -2.917   8.816  -4.842  1.00  4.34           C  
ATOM     66  O   LYS A   5      -3.285   9.183  -5.957  1.00  4.34           O  
ATOM     67  CB  LYS A   5      -3.314  10.199  -2.827  1.00  4.34           C  
ATOM     68  CG  LYS A   5      -3.331  11.522  -3.628  1.00  4.34           C  
ATOM     69  CD  LYS A   5      -4.763  11.944  -3.985  1.00  4.34           C  
ATOM     70  CE  LYS A   5      -4.839  13.416  -4.473  1.00  4.34           C  
ATOM     71  NZ  LYS A   5      -4.244  13.634  -5.848  1.00  4.34           N  
ATOM     72  H   LYS A   5      -3.433   7.782  -1.867  1.00  4.34           H  
ATOM     73  HA  LYS A   5      -4.822   9.175  -3.964  1.00  4.34           H  
ATOM     74 1HB  LYS A   5      -3.936  10.331  -1.942  1.00  4.34           H  
ATOM     75 2HB  LYS A   5      -2.292  10.024  -2.490  1.00  4.34           H  
ATOM     76 1HG  LYS A   5      -2.858  12.312  -3.047  1.00  4.34           H  
ATOM     77 2HG  LYS A   5      -2.768  11.392  -4.560  1.00  4.34           H  
ATOM     78 1HD  LYS A   5      -5.130  11.300  -4.790  1.00  4.34           H  
ATOM     79 2HD  LYS A   5      -5.409  11.819  -3.119  1.00  4.34           H  
ATOM     80 1HE  LYS A   5      -5.882  13.725  -4.493  1.00  4.34           H  
ATOM     81 2HE  LYS A   5      -4.301  14.041  -3.762  1.00  4.34           H  
ATOM     82 1HZ  LYS A   5      -4.321  14.592  -6.108  1.00  4.34           H  
ATOM     83 2HZ  LYS A   5      -3.260  13.361  -5.924  1.00  4.34           H  
ATOM     84 3HZ  LYS A   5      -4.718  13.071  -6.562  1.00  4.34           H  
ATOM     85  N   VAL A   6      -1.759   8.206  -4.629  1.00  4.15           N  
ATOM     86  CA  VAL A   6      -0.790   8.004  -5.685  1.00  4.15           C  
ATOM     87  C   VAL A   6      -1.391   7.094  -6.750  1.00  4.15           C  
ATOM     88  O   VAL A   6      -1.254   7.356  -7.952  1.00  4.15           O  
ATOM     89  CB  VAL A   6       0.506   7.411  -5.093  1.00  4.15           C  
ATOM     90  CG1 VAL A   6       1.436   7.032  -6.151  1.00  4.15           C  
ATOM     91  CG2 VAL A   6       1.153   8.424  -4.181  1.00  4.15           C  
ATOM     92  H   VAL A   6      -1.542   7.880  -3.699  1.00  4.15           H  
ATOM     93  HA  VAL A   6      -0.560   8.968  -6.138  1.00  4.15           H  
ATOM     94  HB  VAL A   6       0.262   6.515  -4.531  1.00  4.15           H  
ATOM     95 1HG1 VAL A   6       2.335   6.610  -5.724  1.00  4.15           H  
ATOM     96 2HG1 VAL A   6       0.948   6.300  -6.776  1.00  4.15           H  
ATOM     97 3HG1 VAL A   6       1.695   7.913  -6.732  1.00  4.15           H  
ATOM     98 1HG2 VAL A   6       2.062   7.999  -3.752  1.00  4.15           H  
ATOM     99 2HG2 VAL A   6       1.405   9.317  -4.751  1.00  4.15           H  
ATOM    100 3HG2 VAL A   6       0.464   8.690  -3.385  1.00  4.15           H  
ATOM    101  N   LEU A   7      -2.086   6.042  -6.305  1.00  3.98           N  
ATOM    102  CA  LEU A   7      -2.704   5.105  -7.234  1.00  3.98           C  
ATOM    103  C   LEU A   7      -3.788   5.790  -8.036  1.00  3.98           C  
ATOM    104  O   LEU A   7      -3.854   5.625  -9.254  1.00  3.98           O  
ATOM    105  CB  LEU A   7      -3.331   3.908  -6.505  1.00  3.98           C  
ATOM    106  CG  LEU A   7      -3.945   2.845  -7.419  1.00  3.98           C  
ATOM    107  CD1 LEU A   7      -2.859   2.300  -8.353  1.00  3.98           C  
ATOM    108  CD2 LEU A   7      -4.509   1.722  -6.566  1.00  3.98           C  
ATOM    109  H   LEU A   7      -2.150   5.879  -5.298  1.00  3.98           H  
ATOM    110  HA  LEU A   7      -1.941   4.744  -7.920  1.00  3.98           H  
ATOM    111 1HB  LEU A   7      -2.634   3.439  -5.863  1.00  3.98           H  
ATOM    112 2HB  LEU A   7      -4.138   4.293  -5.878  1.00  3.98           H  
ATOM    113  HG  LEU A   7      -4.737   3.290  -8.024  1.00  3.98           H  
ATOM    114 1HD1 LEU A   7      -3.289   1.546  -9.010  1.00  3.98           H  
ATOM    115 2HD1 LEU A   7      -2.457   3.114  -8.956  1.00  3.98           H  
ATOM    116 3HD1 LEU A   7      -2.060   1.855  -7.762  1.00  3.98           H  
ATOM    117 1HD2 LEU A   7      -4.945   0.957  -7.209  1.00  3.98           H  
ATOM    118 2HD2 LEU A   7      -3.707   1.282  -5.968  1.00  3.98           H  
ATOM    119 3HD2 LEU A   7      -5.278   2.122  -5.905  1.00  3.98           H  
ATOM    120  N   LYS A   8      -4.639   6.571  -7.365  1.00  3.81           N  
ATOM    121  CA  LYS A   8      -5.725   7.260  -8.045  1.00  3.81           C  
ATOM    122  C   LYS A   8      -5.216   8.266  -9.067  1.00  3.81           C  
ATOM    123  O   LYS A   8      -5.780   8.383 -10.160  1.00  3.81           O  
ATOM    124  CB  LYS A   8      -6.628   7.965  -7.034  1.00  3.81           C  
ATOM    125  CG  LYS A   8      -7.493   7.025  -6.190  1.00  3.81           C  
ATOM    126  CD  LYS A   8      -8.330   7.800  -5.182  1.00  3.81           C  
ATOM    127  CE  LYS A   8      -9.183   6.869  -4.332  1.00  3.81           C  
ATOM    128  NZ  LYS A   8      -9.999   7.620  -3.335  1.00  3.81           N  
ATOM    129  H   LYS A   8      -4.542   6.675  -6.355  1.00  3.81           H  
ATOM    130  HA  LYS A   8      -6.318   6.517  -8.576  1.00  3.81           H  
ATOM    131 1HB  LYS A   8      -6.003   8.546  -6.349  1.00  3.81           H  
ATOM    132 2HB  LYS A   8      -7.281   8.664  -7.552  1.00  3.81           H  
ATOM    133 1HG  LYS A   8      -8.160   6.468  -6.848  1.00  3.81           H  
ATOM    134 2HG  LYS A   8      -6.860   6.315  -5.665  1.00  3.81           H  
ATOM    135 1HD  LYS A   8      -7.662   8.365  -4.526  1.00  3.81           H  
ATOM    136 2HD  LYS A   8      -8.978   8.501  -5.704  1.00  3.81           H  
ATOM    137 1HE  LYS A   8      -9.849   6.302  -4.981  1.00  3.81           H  
ATOM    138 2HE  LYS A   8      -8.529   6.174  -3.802  1.00  3.81           H  
ATOM    139 1HZ  LYS A   8     -10.549   6.970  -2.790  1.00  3.81           H  
ATOM    140 2HZ  LYS A   8      -9.388   8.140  -2.722  1.00  3.81           H  
ATOM    141 3HZ  LYS A   8     -10.615   8.259  -3.817  1.00  3.81           H  
ATOM    142  N   ASP A   9      -4.132   8.978  -8.753  1.00  3.64           N  
ATOM    143  CA  ASP A   9      -3.627   9.937  -9.721  1.00  3.64           C  
ATOM    144  C   ASP A   9      -3.022   9.211 -10.919  1.00  3.64           C  
ATOM    145  O   ASP A   9      -3.276   9.571 -12.076  1.00  3.64           O  
ATOM    146  CB  ASP A   9      -2.572  10.849  -9.081  1.00  3.64           C  
ATOM    147  CG  ASP A   9      -3.150  11.869  -8.069  1.00  3.64           C  
ATOM    148  OD1 ASP A   9      -4.352  12.055  -8.011  1.00  3.64           O  
ATOM    149  OD2 ASP A   9      -2.389  12.490  -7.335  1.00  3.64           O  
ATOM    150  H   ASP A   9      -3.689   8.877  -7.838  1.00  3.64           H  
ATOM    151  HA  ASP A   9      -4.457  10.550 -10.070  1.00  3.64           H  
ATOM    152 1HB  ASP A   9      -1.843  10.222  -8.555  1.00  3.64           H  
ATOM    153 2HB  ASP A   9      -2.036  11.386  -9.862  1.00  3.64           H  
ATOM    154  N   ALA A  10      -2.266   8.137 -10.655  1.00  3.47           N  
ATOM    155  CA  ALA A  10      -1.653   7.384 -11.740  1.00  3.47           C  
ATOM    156  C   ALA A  10      -2.709   6.761 -12.627  1.00  3.47           C  
ATOM    157  O   ALA A  10      -2.645   6.864 -13.855  1.00  3.47           O  
ATOM    158  CB  ALA A  10      -0.772   6.301 -11.172  1.00  3.47           C  
ATOM    159  H   ALA A  10      -2.082   7.855  -9.689  1.00  3.47           H  
ATOM    160  HA  ALA A  10      -1.057   8.073 -12.339  1.00  3.47           H  
ATOM    161 1HB  ALA A  10      -0.295   5.758 -11.973  1.00  3.47           H  
ATOM    162 2HB  ALA A  10      -0.042   6.774 -10.551  1.00  3.47           H  
ATOM    163 3HB  ALA A  10      -1.373   5.618 -10.570  1.00  3.47           H  
ATOM    164  N   PHE A  11      -3.721   6.173 -11.985  1.00  3.33           N  
ATOM    165  CA  PHE A  11      -4.826   5.541 -12.669  1.00  3.33           C  
ATOM    166  C   PHE A  11      -5.554   6.546 -13.518  1.00  3.33           C  
ATOM    167  O   PHE A  11      -5.897   6.248 -14.652  1.00  3.33           O  
ATOM    168  CB  PHE A  11      -5.805   4.867 -11.732  1.00  3.33           C  
ATOM    169  CG  PHE A  11      -6.927   4.252 -12.506  1.00  3.33           C  
ATOM    170  CD1 PHE A  11      -6.750   3.041 -13.165  1.00  3.33           C  
ATOM    171  CD2 PHE A  11      -8.154   4.891 -12.604  1.00  3.33           C  
ATOM    172  CE1 PHE A  11      -7.779   2.486 -13.900  1.00  3.33           C  
ATOM    173  CE2 PHE A  11      -9.182   4.336 -13.336  1.00  3.33           C  
ATOM    174  CZ  PHE A  11      -8.993   3.132 -13.985  1.00  3.33           C  
ATOM    175  H   PHE A  11      -3.715   6.140 -10.970  1.00  3.33           H  
ATOM    176  HA  PHE A  11      -4.422   4.771 -13.321  1.00  3.33           H  
ATOM    177 1HB  PHE A  11      -5.301   4.094 -11.153  1.00  3.33           H  
ATOM    178 2HB  PHE A  11      -6.213   5.599 -11.036  1.00  3.33           H  
ATOM    179  HD1 PHE A  11      -5.789   2.534 -13.100  1.00  3.33           H  
ATOM    180  HD2 PHE A  11      -8.296   5.846 -12.095  1.00  3.33           H  
ATOM    181  HE1 PHE A  11      -7.637   1.541 -14.413  1.00  3.33           H  
ATOM    182  HE2 PHE A  11     -10.141   4.849 -13.405  1.00  3.33           H  
ATOM    183  HZ  PHE A  11      -9.804   2.694 -14.565  1.00  3.33           H  
ATOM    184  N   GLY A  12      -5.846   7.717 -12.960  1.00  3.21           N  
ATOM    185  CA  GLY A  12      -6.543   8.749 -13.700  1.00  3.21           C  
ATOM    186  C   GLY A  12      -5.846   9.026 -15.028  1.00  3.21           C  
ATOM    187  O   GLY A  12      -6.477   8.954 -16.086  1.00  3.21           O  
ATOM    188  H   GLY A  12      -5.577   7.912 -11.998  1.00  3.21           H  
ATOM    189 1HA  GLY A  12      -7.573   8.441 -13.875  1.00  3.21           H  
ATOM    190 2HA  GLY A  12      -6.569   9.658 -13.099  1.00  3.21           H  
ATOM    191  N   GLU A  13      -4.546   9.332 -14.986  1.00  3.15           N  
ATOM    192  CA  GLU A  13      -3.821   9.635 -16.223  1.00  3.15           C  
ATOM    193  C   GLU A  13      -3.805   8.434 -17.183  1.00  3.15           C  
ATOM    194  O   GLU A  13      -3.919   8.583 -18.407  1.00  3.15           O  
ATOM    195  CB  GLU A  13      -2.379  10.036 -15.895  1.00  3.15           C  
ATOM    196  CG  GLU A  13      -2.228  11.380 -15.178  1.00  3.15           C  
ATOM    197  CD  GLU A  13      -0.784  11.711 -14.887  1.00  3.15           C  
ATOM    198  OE1 GLU A  13       0.033  11.503 -15.754  1.00  3.15           O  
ATOM    199  OE2 GLU A  13      -0.483  12.159 -13.800  1.00  3.15           O  
ATOM    200  H   GLU A  13      -4.067   9.363 -14.079  1.00  3.15           H  
ATOM    201  HA  GLU A  13      -4.321  10.467 -16.722  1.00  3.15           H  
ATOM    202 1HB  GLU A  13      -1.936   9.270 -15.253  1.00  3.15           H  
ATOM    203 2HB  GLU A  13      -1.794  10.072 -16.813  1.00  3.15           H  
ATOM    204 1HG  GLU A  13      -2.661  12.167 -15.795  1.00  3.15           H  
ATOM    205 2HG  GLU A  13      -2.785  11.338 -14.239  1.00  3.15           H  
ATOM    206  N   LEU A  14      -3.688   7.240 -16.615  1.00  3.15           N  
ATOM    207  CA  LEU A  14      -3.636   5.997 -17.361  1.00  3.15           C  
ATOM    208  C   LEU A  14      -4.991   5.823 -18.076  1.00  3.15           C  
ATOM    209  O   LEU A  14      -5.051   5.472 -19.254  1.00  3.15           O  
ATOM    210  CB  LEU A  14      -3.351   4.899 -16.327  1.00  3.15           C  
ATOM    211  CG  LEU A  14      -3.087   3.505 -16.708  1.00  3.15           C  
ATOM    212  CD1 LEU A  14      -1.856   3.435 -17.530  1.00  3.15           C  
ATOM    213  CD2 LEU A  14      -2.896   2.722 -15.470  1.00  3.15           C  
ATOM    214  H   LEU A  14      -3.588   7.185 -15.600  1.00  3.15           H  
ATOM    215  HA  LEU A  14      -2.835   6.047 -18.096  1.00  3.15           H  
ATOM    216 1HB  LEU A  14      -2.512   5.223 -15.727  1.00  3.15           H  
ATOM    217 2HB  LEU A  14      -4.205   4.850 -15.681  1.00  3.15           H  
ATOM    218  HG  LEU A  14      -3.917   3.114 -17.265  1.00  3.15           H  
ATOM    219 1HD1 LEU A  14      -1.653   2.401 -17.796  1.00  3.15           H  
ATOM    220 2HD1 LEU A  14      -2.000   4.028 -18.413  1.00  3.15           H  
ATOM    221 3HD1 LEU A  14      -1.026   3.819 -16.970  1.00  3.15           H  
ATOM    222 1HD2 LEU A  14      -2.682   1.705 -15.729  1.00  3.15           H  
ATOM    223 2HD2 LEU A  14      -2.070   3.133 -14.911  1.00  3.15           H  
ATOM    224 3HD2 LEU A  14      -3.802   2.781 -14.878  1.00  3.15           H  
ATOM    225  N   ALA A  15      -6.083   6.096 -17.356  1.00  3.20           N  
ATOM    226  CA  ALA A  15      -7.437   6.020 -17.885  1.00  3.20           C  
ATOM    227  C   ALA A  15      -7.639   7.014 -19.031  1.00  3.20           C  
ATOM    228  O   ALA A  15      -8.307   6.700 -20.019  1.00  3.20           O  
ATOM    229  CB  ALA A  15      -8.445   6.276 -16.783  1.00  3.20           C  
ATOM    230  H   ALA A  15      -5.970   6.367 -16.389  1.00  3.20           H  
ATOM    231  HA  ALA A  15      -7.593   5.016 -18.270  1.00  3.20           H  
ATOM    232 1HB  ALA A  15      -9.452   6.186 -17.179  1.00  3.20           H  
ATOM    233 2HB  ALA A  15      -8.296   5.546 -15.989  1.00  3.20           H  
ATOM    234 3HB  ALA A  15      -8.301   7.273 -16.384  1.00  3.20           H  
ATOM    235  N   GLU A  16      -7.052   8.212 -18.928  1.00  3.28           N  
ATOM    236  CA  GLU A  16      -7.197   9.154 -20.032  1.00  3.28           C  
ATOM    237  C   GLU A  16      -6.530   8.571 -21.278  1.00  3.28           C  
ATOM    238  O   GLU A  16      -7.062   8.681 -22.385  1.00  3.28           O  
ATOM    239  CB  GLU A  16      -6.606  10.535 -19.697  1.00  3.28           C  
ATOM    240  CG  GLU A  16      -7.395  11.344 -18.658  1.00  3.28           C  
ATOM    241  CD  GLU A  16      -6.798  12.723 -18.378  1.00  3.28           C  
ATOM    242  OE1 GLU A  16      -5.740  13.018 -18.886  1.00  3.28           O  
ATOM    243  OE2 GLU A  16      -7.416  13.480 -17.662  1.00  3.28           O  
ATOM    244  H   GLU A  16      -6.541   8.462 -18.078  1.00  3.28           H  
ATOM    245  HA  GLU A  16      -8.257   9.283 -20.242  1.00  3.28           H  
ATOM    246 1HB  GLU A  16      -5.593  10.410 -19.316  1.00  3.28           H  
ATOM    247 2HB  GLU A  16      -6.541  11.130 -20.607  1.00  3.28           H  
ATOM    248 1HG  GLU A  16      -8.418  11.467 -19.012  1.00  3.28           H  
ATOM    249 2HG  GLU A  16      -7.428  10.774 -17.731  1.00  3.28           H  
ATOM    250  N   ALA A  17      -5.383   7.909 -21.084  1.00  3.38           N  
ATOM    251  CA  ALA A  17      -4.650   7.267 -22.172  1.00  3.38           C  
ATOM    252  C   ALA A  17      -5.493   6.168 -22.850  1.00  3.38           C  
ATOM    253  O   ALA A  17      -5.397   5.967 -24.074  1.00  3.38           O  
ATOM    254  CB  ALA A  17      -3.346   6.722 -21.649  1.00  3.38           C  
ATOM    255  H   ALA A  17      -4.989   7.886 -20.139  1.00  3.38           H  
ATOM    256  HA  ALA A  17      -4.429   8.028 -22.919  1.00  3.38           H  
ATOM    257 1HB  ALA A  17      -2.805   6.310 -22.451  1.00  3.38           H  
ATOM    258 2HB  ALA A  17      -2.780   7.536 -21.205  1.00  3.38           H  
ATOM    259 3HB  ALA A  17      -3.514   5.970 -20.915  1.00  3.38           H  
ATOM    260  N   VAL A  18      -6.332   5.483 -22.051  1.00  3.47           N  
ATOM    261  CA  VAL A  18      -7.237   4.450 -22.565  1.00  3.47           C  
ATOM    262  C   VAL A  18      -8.241   5.080 -23.492  1.00  3.47           C  
ATOM    263  O   VAL A  18      -8.449   4.635 -24.621  1.00  3.47           O  
ATOM    264  CB  VAL A  18      -8.098   3.834 -21.433  1.00  3.47           C  
ATOM    265  CG1 VAL A  18      -9.130   2.937 -21.984  1.00  3.47           C  
ATOM    266  CG2 VAL A  18      -7.279   3.125 -20.517  1.00  3.47           C  
ATOM    267  H   VAL A  18      -6.303   5.677 -21.047  1.00  3.47           H  
ATOM    268  HA  VAL A  18      -6.664   3.687 -23.092  1.00  3.47           H  
ATOM    269  HB  VAL A  18      -8.614   4.608 -20.926  1.00  3.47           H  
ATOM    270 1HG1 VAL A  18      -9.735   2.538 -21.173  1.00  3.47           H  
ATOM    271 2HG1 VAL A  18      -9.769   3.487 -22.673  1.00  3.47           H  
ATOM    272 3HG1 VAL A  18      -8.660   2.150 -22.487  1.00  3.47           H  
ATOM    273 1HG2 VAL A  18      -7.887   2.712 -19.716  1.00  3.47           H  
ATOM    274 2HG2 VAL A  18      -6.786   2.335 -21.038  1.00  3.47           H  
ATOM    275 3HG2 VAL A  18      -6.575   3.820 -20.119  1.00  3.47           H  
ATOM    276  N   ALA A  19      -8.865   6.138 -22.988  1.00  3.52           N  
ATOM    277  CA  ALA A  19      -9.886   6.866 -23.710  1.00  3.52           C  
ATOM    278  C   ALA A  19      -9.359   7.485 -24.999  1.00  3.52           C  
ATOM    279  O   ALA A  19     -10.060   7.530 -26.011  1.00  3.52           O  
ATOM    280  CB  ALA A  19     -10.448   7.951 -22.810  1.00  3.52           C  
ATOM    281  H   ALA A  19      -8.619   6.439 -22.042  1.00  3.52           H  
ATOM    282  HA  ALA A  19     -10.678   6.166 -23.971  1.00  3.52           H  
ATOM    283 1HB  ALA A  19     -11.240   8.483 -23.332  1.00  3.52           H  
ATOM    284 2HB  ALA A  19     -10.845   7.496 -21.903  1.00  3.52           H  
ATOM    285 3HB  ALA A  19      -9.654   8.648 -22.546  1.00  3.52           H  
ATOM    286  N   ALA A  20      -8.120   7.968 -24.956  1.00  3.51           N  
ATOM    287  CA  ALA A  20      -7.520   8.645 -26.090  1.00  3.51           C  
ATOM    288  C   ALA A  20      -6.936   7.740 -27.173  1.00  3.51           C  
ATOM    289  O   ALA A  20      -7.092   8.038 -28.359  1.00  3.51           O  
ATOM    290  CB  ALA A  20      -6.407   9.542 -25.588  1.00  3.51           C  
ATOM    291  H   ALA A  20      -7.601   7.920 -24.081  1.00  3.51           H  
ATOM    292  HA  ALA A  20      -8.295   9.255 -26.552  1.00  3.51           H  
ATOM    293 1HB  ALA A  20      -5.982  10.096 -26.421  1.00  3.51           H  
ATOM    294 2HB  ALA A  20      -6.806  10.235 -24.849  1.00  3.51           H  
ATOM    295 3HB  ALA A  20      -5.636   8.925 -25.126  1.00  3.51           H  
ATOM    296  N   LYS A  21      -6.224   6.673 -26.789  1.00  3.42           N  
ATOM    297  CA  LYS A  21      -5.515   5.881 -27.796  1.00  3.42           C  
ATOM    298  C   LYS A  21      -5.614   4.353 -27.752  1.00  3.42           C  
ATOM    299  O   LYS A  21      -5.872   3.737 -28.788  1.00  3.42           O  
ATOM    300  CB  LYS A  21      -4.024   6.228 -27.758  1.00  3.42           C  
ATOM    301  CG  LYS A  21      -3.645   7.682 -28.128  1.00  3.42           C  
ATOM    302  CD  LYS A  21      -3.922   7.998 -29.610  1.00  3.42           C  
ATOM    303  CE  LYS A  21      -2.922   7.290 -30.556  1.00  3.42           C  
ATOM    304  NZ  LYS A  21      -1.539   7.860 -30.462  1.00  3.42           N  
ATOM    305  H   LYS A  21      -6.131   6.437 -25.804  1.00  3.42           H  
ATOM    306  HA  LYS A  21      -5.903   6.179 -28.767  1.00  3.42           H  
ATOM    307 1HB  LYS A  21      -3.666   6.050 -26.749  1.00  3.42           H  
ATOM    308 2HB  LYS A  21      -3.473   5.558 -28.418  1.00  3.42           H  
ATOM    309 1HG  LYS A  21      -4.191   8.380 -27.506  1.00  3.42           H  
ATOM    310 2HG  LYS A  21      -2.589   7.830 -27.940  1.00  3.42           H  
ATOM    311 1HD  LYS A  21      -4.933   7.678 -29.865  1.00  3.42           H  
ATOM    312 2HD  LYS A  21      -3.853   9.072 -29.766  1.00  3.42           H  
ATOM    313 1HE  LYS A  21      -2.878   6.233 -30.300  1.00  3.42           H  
ATOM    314 2HE  LYS A  21      -3.273   7.392 -31.581  1.00  3.42           H  
ATOM    315 1HZ  LYS A  21      -0.891   7.361 -31.085  1.00  3.42           H  
ATOM    316 2HZ  LYS A  21      -1.538   8.829 -30.700  1.00  3.42           H  
ATOM    317 3HZ  LYS A  21      -1.185   7.741 -29.518  1.00  3.42           H  
ATOM    318  N   ASN A  22      -5.291   3.725 -26.614  1.00  3.28           N  
ATOM    319  CA  ASN A  22      -5.136   2.260 -26.674  1.00  3.28           C  
ATOM    320  C   ASN A  22      -5.376   1.464 -25.384  1.00  3.28           C  
ATOM    321  O   ASN A  22      -4.415   1.102 -24.703  1.00  3.28           O  
ATOM    322  CB  ASN A  22      -3.745   1.926 -27.178  1.00  3.28           C  
ATOM    323  CG  ASN A  22      -3.528   0.440 -27.416  1.00  3.28           C  
ATOM    324  OD1 ASN A  22      -4.168  -0.454 -26.830  1.00  3.28           O  
ATOM    325  ND2 ASN A  22      -2.600   0.149 -28.293  1.00  3.28           N  
ATOM    326  H   ASN A  22      -5.163   4.264 -25.755  1.00  3.28           H  
ATOM    327  HA  ASN A  22      -5.824   1.895 -27.431  1.00  3.28           H  
ATOM    328 1HB  ASN A  22      -3.558   2.458 -28.114  1.00  3.28           H  
ATOM    329 2HB  ASN A  22      -3.006   2.276 -26.454  1.00  3.28           H  
ATOM    330 1HD2 ASN A  22      -2.394  -0.808 -28.510  1.00  3.28           H  
ATOM    331 2HD2 ASN A  22      -2.095   0.883 -28.751  1.00  3.28           H  
ATOM    332  N   PRO A  23      -6.614   1.033 -25.110  1.00  3.11           N  
ATOM    333  CA  PRO A  23      -7.028   0.284 -23.934  1.00  3.11           C  
ATOM    334  C   PRO A  23      -6.288  -1.034 -23.702  1.00  3.11           C  
ATOM    335  O   PRO A  23      -6.260  -1.539 -22.576  1.00  3.11           O  
ATOM    336  CB  PRO A  23      -8.498  -0.028 -24.258  1.00  3.11           C  
ATOM    337  CG  PRO A  23      -8.932   1.063 -25.217  1.00  3.11           C  
ATOM    338  CD  PRO A  23      -7.720   1.358 -26.038  1.00  3.11           C  
ATOM    339  HA  PRO A  23      -6.927   0.926 -23.054  1.00  3.11           H  
ATOM    340 1HB  PRO A  23      -8.570  -1.033 -24.704  1.00  3.11           H  
ATOM    341 2HB  PRO A  23      -9.093  -0.051 -23.335  1.00  3.11           H  
ATOM    342 1HG  PRO A  23      -9.772   0.704 -25.830  1.00  3.11           H  
ATOM    343 2HG  PRO A  23      -9.295   1.951 -24.691  1.00  3.11           H  
ATOM    344 1HD  PRO A  23      -7.693   0.710 -26.928  1.00  3.11           H  
ATOM    345 2HD  PRO A  23      -7.728   2.433 -26.289  1.00  3.11           H  
ATOM    346  N   GLU A  24      -5.697  -1.623 -24.741  1.00  2.94           N  
ATOM    347  CA  GLU A  24      -5.030  -2.902 -24.535  1.00  2.94           C  
ATOM    348  C   GLU A  24      -3.659  -2.653 -23.953  1.00  2.94           C  
ATOM    349  O   GLU A  24      -3.277  -3.251 -22.943  1.00  2.94           O  
ATOM    350  CB  GLU A  24      -4.934  -3.688 -25.844  1.00  2.94           C  
ATOM    351  CG  GLU A  24      -6.288  -4.143 -26.400  1.00  2.94           C  
ATOM    352  CD  GLU A  24      -6.184  -4.907 -27.708  1.00  2.94           C  
ATOM    353  OE1 GLU A  24      -5.095  -5.047 -28.215  1.00  2.94           O  
ATOM    354  OE2 GLU A  24      -7.200  -5.348 -28.194  1.00  2.94           O  
ATOM    355  H   GLU A  24      -5.640  -1.173 -25.651  1.00  2.94           H  
ATOM    356  HA  GLU A  24      -5.606  -3.490 -23.820  1.00  2.94           H  
ATOM    357 1HB  GLU A  24      -4.449  -3.077 -26.602  1.00  2.94           H  
ATOM    358 2HB  GLU A  24      -4.316  -4.572 -25.692  1.00  2.94           H  
ATOM    359 1HG  GLU A  24      -6.774  -4.777 -25.660  1.00  2.94           H  
ATOM    360 2HG  GLU A  24      -6.913  -3.262 -26.547  1.00  2.94           H  
ATOM    361  N   GLY A  25      -2.934  -1.716 -24.565  1.00  2.79           N  
ATOM    362  CA  GLY A  25      -1.605  -1.368 -24.095  1.00  2.79           C  
ATOM    363  C   GLY A  25      -1.717  -0.842 -22.676  1.00  2.79           C  
ATOM    364  O   GLY A  25      -0.899  -1.160 -21.808  1.00  2.79           O  
ATOM    365  H   GLY A  25      -3.326  -1.249 -25.378  1.00  2.79           H  
ATOM    366 1HA  GLY A  25      -0.958  -2.244 -24.123  1.00  2.79           H  
ATOM    367 2HA  GLY A  25      -1.172  -0.607 -24.745  1.00  2.79           H  
ATOM    368  N   ILE A  26      -2.782  -0.090 -22.421  1.00  2.68           N  
ATOM    369  CA  ILE A  26      -2.971   0.468 -21.107  1.00  2.68           C  
ATOM    370  C   ILE A  26      -3.337  -0.573 -20.072  1.00  2.68           C  
ATOM    371  O   ILE A  26      -2.842  -0.513 -18.943  1.00  2.68           O  
ATOM    372  CB  ILE A  26      -4.015   1.548 -21.090  1.00  2.68           C  
ATOM    373  CG1 ILE A  26      -3.598   2.709 -21.970  1.00  2.68           C  
ATOM    374  CG2 ILE A  26      -4.104   1.976 -19.720  1.00  2.68           C  
ATOM    375  CD1 ILE A  26      -2.332   3.307 -21.564  1.00  2.68           C  
ATOM    376  H   ILE A  26      -3.436   0.141 -23.174  1.00  2.68           H  
ATOM    377  HA  ILE A  26      -2.031   0.921 -20.800  1.00  2.68           H  
ATOM    378  HB  ILE A  26      -4.957   1.165 -21.454  1.00  2.68           H  
ATOM    379 1HG1 ILE A  26      -3.485   2.372 -22.976  1.00  2.68           H  
ATOM    380 2HG1 ILE A  26      -4.366   3.470 -21.942  1.00  2.68           H  
ATOM    381 1HG2 ILE A  26      -4.790   2.765 -19.593  1.00  2.68           H  
ATOM    382 2HG2 ILE A  26      -4.389   1.141 -19.084  1.00  2.68           H  
ATOM    383 3HG2 ILE A  26      -3.146   2.307 -19.474  1.00  2.68           H  
ATOM    384 1HD1 ILE A  26      -2.097   4.106 -22.227  1.00  2.68           H  
ATOM    385 2HD1 ILE A  26      -2.419   3.681 -20.561  1.00  2.68           H  
ATOM    386 3HD1 ILE A  26      -1.563   2.564 -21.614  1.00  2.68           H  
ATOM    387  N   GLY A  27      -4.218  -1.518 -20.420  1.00  2.61           N  
ATOM    388  CA  GLY A  27      -4.569  -2.554 -19.467  1.00  2.61           C  
ATOM    389  C   GLY A  27      -3.308  -3.289 -19.030  1.00  2.61           C  
ATOM    390  O   GLY A  27      -3.125  -3.559 -17.841  1.00  2.61           O  
ATOM    391  H   GLY A  27      -4.656  -1.530 -21.341  1.00  2.61           H  
ATOM    392 1HA  GLY A  27      -5.066  -2.111 -18.604  1.00  2.61           H  
ATOM    393 2HA  GLY A  27      -5.267  -3.250 -19.933  1.00  2.61           H  
ATOM    394  N   VAL A  28      -2.388  -3.525 -19.974  1.00  2.58           N  
ATOM    395  CA  VAL A  28      -1.130  -4.186 -19.649  1.00  2.58           C  
ATOM    396  C   VAL A  28      -0.313  -3.349 -18.671  1.00  2.58           C  
ATOM    397  O   VAL A  28       0.230  -3.875 -17.698  1.00  2.58           O  
ATOM    398  CB  VAL A  28      -0.299  -4.450 -20.913  1.00  2.58           C  
ATOM    399  CG1 VAL A  28       1.084  -4.943 -20.525  1.00  2.58           C  
ATOM    400  CG2 VAL A  28      -1.004  -5.480 -21.771  1.00  2.58           C  
ATOM    401  H   VAL A  28      -2.593  -3.279 -20.947  1.00  2.58           H  
ATOM    402  HA  VAL A  28      -1.359  -5.145 -19.178  1.00  2.58           H  
ATOM    403  HB  VAL A  28      -0.185  -3.525 -21.469  1.00  2.58           H  
ATOM    404 1HG1 VAL A  28       1.671  -5.121 -21.424  1.00  2.58           H  
ATOM    405 2HG1 VAL A  28       1.579  -4.187 -19.912  1.00  2.58           H  
ATOM    406 3HG1 VAL A  28       0.994  -5.870 -19.959  1.00  2.58           H  
ATOM    407 1HG2 VAL A  28      -0.423  -5.663 -22.673  1.00  2.58           H  
ATOM    408 2HG2 VAL A  28      -1.111  -6.408 -21.210  1.00  2.58           H  
ATOM    409 3HG2 VAL A  28      -1.985  -5.112 -22.045  1.00  2.58           H  
ATOM    410  N   ILE A  29      -0.247  -2.039 -18.906  1.00  2.59           N  
ATOM    411  CA  ILE A  29       0.494  -1.156 -18.015  1.00  2.59           C  
ATOM    412  C   ILE A  29      -0.087  -1.183 -16.603  1.00  2.59           C  
ATOM    413  O   ILE A  29       0.667  -1.223 -15.624  1.00  2.59           O  
ATOM    414  CB  ILE A  29       0.544   0.277 -18.555  1.00  2.59           C  
ATOM    415  CG1 ILE A  29       1.402   0.285 -19.813  1.00  2.59           C  
ATOM    416  CG2 ILE A  29       1.101   1.231 -17.497  1.00  2.59           C  
ATOM    417  CD1 ILE A  29       1.340   1.549 -20.590  1.00  2.59           C  
ATOM    418  H   ILE A  29      -0.697  -1.657 -19.741  1.00  2.59           H  
ATOM    419  HA  ILE A  29       1.522  -1.516 -17.962  1.00  2.59           H  
ATOM    420  HB  ILE A  29      -0.459   0.586 -18.838  1.00  2.59           H  
ATOM    421 1HG1 ILE A  29       2.421   0.100 -19.529  1.00  2.59           H  
ATOM    422 2HG1 ILE A  29       1.078  -0.527 -20.455  1.00  2.59           H  
ATOM    423 1HG2 ILE A  29       1.129   2.234 -17.897  1.00  2.59           H  
ATOM    424 2HG2 ILE A  29       0.463   1.210 -16.613  1.00  2.59           H  
ATOM    425 3HG2 ILE A  29       2.114   0.921 -17.226  1.00  2.59           H  
ATOM    426 1HD1 ILE A  29       1.972   1.480 -21.466  1.00  2.59           H  
ATOM    427 2HD1 ILE A  29       0.331   1.730 -20.892  1.00  2.59           H  
ATOM    428 3HD1 ILE A  29       1.692   2.344 -19.956  1.00  2.59           H  
ATOM    429  N   LEU A  30      -1.417  -1.159 -16.486  1.00  2.62           N  
ATOM    430  CA  LEU A  30      -2.038  -1.217 -15.167  1.00  2.62           C  
ATOM    431  C   LEU A  30      -1.702  -2.536 -14.472  1.00  2.62           C  
ATOM    432  O   LEU A  30      -1.345  -2.539 -13.288  1.00  2.62           O  
ATOM    433  CB  LEU A  30      -3.553  -1.071 -15.244  1.00  2.62           C  
ATOM    434  CG  LEU A  30      -4.255  -1.099 -13.878  1.00  2.62           C  
ATOM    435  CD1 LEU A  30      -3.714   0.048 -12.989  1.00  2.62           C  
ATOM    436  CD2 LEU A  30      -5.742  -0.941 -14.087  1.00  2.62           C  
ATOM    437  H   LEU A  30      -1.992  -1.102 -17.329  1.00  2.62           H  
ATOM    438  HA  LEU A  30      -1.641  -0.401 -14.566  1.00  2.62           H  
ATOM    439 1HB  LEU A  30      -3.818  -0.167 -15.764  1.00  2.62           H  
ATOM    440 2HB  LEU A  30      -3.937  -1.910 -15.827  1.00  2.62           H  
ATOM    441  HG  LEU A  30      -4.049  -2.046 -13.384  1.00  2.62           H  
ATOM    442 1HD1 LEU A  30      -4.207   0.031 -12.027  1.00  2.62           H  
ATOM    443 2HD1 LEU A  30      -2.638  -0.077 -12.845  1.00  2.62           H  
ATOM    444 3HD1 LEU A  30      -3.906   0.989 -13.461  1.00  2.62           H  
ATOM    445 1HD2 LEU A  30      -6.254  -0.958 -13.125  1.00  2.62           H  
ATOM    446 2HD2 LEU A  30      -5.928   0.006 -14.583  1.00  2.62           H  
ATOM    447 3HD2 LEU A  30      -6.108  -1.758 -14.711  1.00  2.62           H  
ATOM    448  N   GLU A  31      -1.802  -3.661 -15.197  1.00  2.67           N  
ATOM    449  CA  GLU A  31      -1.465  -4.946 -14.591  1.00  2.67           C  
ATOM    450  C   GLU A  31      -0.003  -4.927 -14.162  1.00  2.67           C  
ATOM    451  O   GLU A  31       0.338  -5.419 -13.084  1.00  2.67           O  
ATOM    452  CB  GLU A  31      -1.723  -6.116 -15.552  1.00  2.67           C  
ATOM    453  CG  GLU A  31      -3.204  -6.428 -15.812  1.00  2.67           C  
ATOM    454  CD  GLU A  31      -3.416  -7.572 -16.796  1.00  2.67           C  
ATOM    455  OE1 GLU A  31      -2.455  -8.035 -17.368  1.00  2.67           O  
ATOM    456  OE2 GLU A  31      -4.543  -7.984 -16.961  1.00  2.67           O  
ATOM    457  H   GLU A  31      -2.118  -3.619 -16.169  1.00  2.67           H  
ATOM    458  HA  GLU A  31      -2.082  -5.084 -13.704  1.00  2.67           H  
ATOM    459 1HB  GLU A  31      -1.263  -5.891 -16.517  1.00  2.67           H  
ATOM    460 2HB  GLU A  31      -1.248  -7.017 -15.166  1.00  2.67           H  
ATOM    461 1HG  GLU A  31      -3.679  -6.685 -14.866  1.00  2.67           H  
ATOM    462 2HG  GLU A  31      -3.687  -5.531 -16.195  1.00  2.67           H  
ATOM    463  N   GLY A  32       0.846  -4.297 -14.980  1.00  2.73           N  
ATOM    464  CA  GLY A  32       2.258  -4.145 -14.688  1.00  2.73           C  
ATOM    465  C   GLY A  32       2.416  -3.473 -13.336  1.00  2.73           C  
ATOM    466  O   GLY A  32       3.077  -4.017 -12.450  1.00  2.73           O  
ATOM    467  H   GLY A  32       0.498  -3.935 -15.866  1.00  2.73           H  
ATOM    468 1HA  GLY A  32       2.744  -5.120 -14.686  1.00  2.73           H  
ATOM    469 2HA  GLY A  32       2.723  -3.537 -15.465  1.00  2.73           H  
ATOM    470  N   LEU A  33       1.776  -2.310 -13.161  1.00  2.82           N  
ATOM    471  CA  LEU A  33       1.866  -1.599 -11.893  1.00  2.82           C  
ATOM    472  C   LEU A  33       1.472  -2.488 -10.738  1.00  2.82           C  
ATOM    473  O   LEU A  33       2.172  -2.548  -9.728  1.00  2.82           O  
ATOM    474  CB  LEU A  33       0.937  -0.381 -11.837  1.00  2.82           C  
ATOM    475  CG  LEU A  33       0.969   0.368 -10.447  1.00  2.82           C  
ATOM    476  CD1 LEU A  33       2.376   0.958 -10.202  1.00  2.82           C  
ATOM    477  CD2 LEU A  33      -0.110   1.444 -10.387  1.00  2.82           C  
ATOM    478  H   LEU A  33       1.242  -1.918 -13.938  1.00  2.82           H  
ATOM    479  HA  LEU A  33       2.899  -1.275 -11.752  1.00  2.82           H  
ATOM    480 1HB  LEU A  33       1.218   0.295 -12.619  1.00  2.82           H  
ATOM    481 2HB  LEU A  33      -0.087  -0.711 -12.017  1.00  2.82           H  
ATOM    482  HG  LEU A  33       0.776  -0.357  -9.666  1.00  2.82           H  
ATOM    483 1HD1 LEU A  33       2.406   1.442  -9.229  1.00  2.82           H  
ATOM    484 2HD1 LEU A  33       3.118   0.154 -10.227  1.00  2.82           H  
ATOM    485 3HD1 LEU A  33       2.609   1.689 -10.976  1.00  2.82           H  
ATOM    486 1HD2 LEU A  33      -0.079   1.926  -9.409  1.00  2.82           H  
ATOM    487 2HD2 LEU A  33       0.057   2.182 -11.151  1.00  2.82           H  
ATOM    488 3HD2 LEU A  33      -1.087   0.979 -10.538  1.00  2.82           H  
ATOM    489  N   PHE A  34       0.346  -3.177 -10.862  1.00  2.94           N  
ATOM    490  CA  PHE A  34      -0.096  -3.993  -9.749  1.00  2.94           C  
ATOM    491  C   PHE A  34       0.907  -5.094  -9.411  1.00  2.94           C  
ATOM    492  O   PHE A  34       1.185  -5.335  -8.229  1.00  2.94           O  
ATOM    493  CB  PHE A  34      -1.475  -4.554 -10.047  1.00  2.94           C  
ATOM    494  CG  PHE A  34      -2.539  -3.489  -9.916  1.00  2.94           C  
ATOM    495  CD1 PHE A  34      -2.382  -2.483  -8.981  1.00  2.94           C  
ATOM    496  CD2 PHE A  34      -3.672  -3.481 -10.707  1.00  2.94           C  
ATOM    497  CE1 PHE A  34      -3.318  -1.493  -8.823  1.00  2.94           C  
ATOM    498  CE2 PHE A  34      -4.626  -2.488 -10.550  1.00  2.94           C  
ATOM    499  CZ  PHE A  34      -4.445  -1.490  -9.603  1.00  2.94           C  
ATOM    500  H   PHE A  34      -0.204  -3.112 -11.722  1.00  2.94           H  
ATOM    501  HA  PHE A  34      -0.182  -3.347  -8.878  1.00  2.94           H  
ATOM    502 1HB  PHE A  34      -1.496  -4.944 -11.068  1.00  2.94           H  
ATOM    503 2HB  PHE A  34      -1.704  -5.371  -9.368  1.00  2.94           H  
ATOM    504  HD1 PHE A  34      -1.501  -2.493  -8.365  1.00  2.94           H  
ATOM    505  HD2 PHE A  34      -3.809  -4.263 -11.455  1.00  2.94           H  
ATOM    506  HE1 PHE A  34      -3.166  -0.718  -8.075  1.00  2.94           H  
ATOM    507  HE2 PHE A  34      -5.518  -2.489 -11.174  1.00  2.94           H  
ATOM    508  HZ  PHE A  34      -5.193  -0.709  -9.481  1.00  2.94           H  
ATOM    509  N   GLU A  35       1.499  -5.728 -10.424  1.00  3.13           N  
ATOM    510  CA  GLU A  35       2.483  -6.759 -10.135  1.00  3.13           C  
ATOM    511  C   GLU A  35       3.718  -6.145  -9.478  1.00  3.13           C  
ATOM    512  O   GLU A  35       4.301  -6.728  -8.565  1.00  3.13           O  
ATOM    513  CB  GLU A  35       2.859  -7.529 -11.404  1.00  3.13           C  
ATOM    514  CG  GLU A  35       1.740  -8.447 -11.950  1.00  3.13           C  
ATOM    515  CD  GLU A  35       1.383  -9.581 -11.002  1.00  3.13           C  
ATOM    516  OE1 GLU A  35       2.266 -10.296 -10.598  1.00  3.13           O  
ATOM    517  OE2 GLU A  35       0.220  -9.724 -10.672  1.00  3.13           O  
ATOM    518  H   GLU A  35       1.248  -5.505 -11.391  1.00  3.13           H  
ATOM    519  HA  GLU A  35       2.044  -7.461  -9.432  1.00  3.13           H  
ATOM    520 1HB  GLU A  35       3.113  -6.815 -12.190  1.00  3.13           H  
ATOM    521 2HB  GLU A  35       3.741  -8.138 -11.214  1.00  3.13           H  
ATOM    522 1HG  GLU A  35       0.849  -7.841 -12.122  1.00  3.13           H  
ATOM    523 2HG  GLU A  35       2.056  -8.858 -12.906  1.00  3.13           H  
ATOM    524  N   GLU A  36       4.105  -4.941  -9.901  1.00  3.38           N  
ATOM    525  CA  GLU A  36       5.245  -4.280  -9.281  1.00  3.38           C  
ATOM    526  C   GLU A  36       4.943  -3.957  -7.821  1.00  3.38           C  
ATOM    527  O   GLU A  36       5.785  -4.174  -6.952  1.00  3.38           O  
ATOM    528  CB  GLU A  36       5.630  -3.019 -10.059  1.00  3.38           C  
ATOM    529  CG  GLU A  36       6.257  -3.316 -11.437  1.00  3.38           C  
ATOM    530  CD  GLU A  36       6.472  -2.098 -12.306  1.00  3.38           C  
ATOM    531  OE1 GLU A  36       5.878  -1.084 -12.043  1.00  3.38           O  
ATOM    532  OE2 GLU A  36       7.240  -2.188 -13.237  1.00  3.38           O  
ATOM    533  H   GLU A  36       3.610  -4.495 -10.673  1.00  3.38           H  
ATOM    534  HA  GLU A  36       6.094  -4.964  -9.304  1.00  3.38           H  
ATOM    535 1HB  GLU A  36       4.750  -2.395 -10.208  1.00  3.38           H  
ATOM    536 2HB  GLU A  36       6.346  -2.446  -9.475  1.00  3.38           H  
ATOM    537 1HG  GLU A  36       7.219  -3.800 -11.278  1.00  3.38           H  
ATOM    538 2HG  GLU A  36       5.616  -4.020 -11.963  1.00  3.38           H  
ATOM    539  N   LEU A  37       3.703  -3.549  -7.530  1.00  3.71           N  
ATOM    540  CA  LEU A  37       3.296  -3.230  -6.163  1.00  3.71           C  
ATOM    541  C   LEU A  37       3.325  -4.445  -5.246  1.00  3.71           C  
ATOM    542  O   LEU A  37       3.553  -4.323  -4.045  1.00  3.71           O  
ATOM    543  CB  LEU A  37       1.923  -2.563  -6.148  1.00  3.71           C  
ATOM    544  CG  LEU A  37       1.953  -1.189  -6.738  1.00  3.71           C  
ATOM    545  CD1 LEU A  37       0.547  -0.587  -6.805  1.00  3.71           C  
ATOM    546  CD2 LEU A  37       2.879  -0.404  -5.914  1.00  3.71           C  
ATOM    547  H   LEU A  37       3.045  -3.398  -8.296  1.00  3.71           H  
ATOM    548  HA  LEU A  37       4.010  -2.510  -5.767  1.00  3.71           H  
ATOM    549 1HB  LEU A  37       1.229  -3.172  -6.724  1.00  3.71           H  
ATOM    550 2HB  LEU A  37       1.571  -2.495  -5.119  1.00  3.71           H  
ATOM    551  HG  LEU A  37       2.344  -1.232  -7.741  1.00  3.71           H  
ATOM    552 1HD1 LEU A  37       0.591   0.402  -7.234  1.00  3.71           H  
ATOM    553 2HD1 LEU A  37      -0.067  -1.208  -7.421  1.00  3.71           H  
ATOM    554 3HD1 LEU A  37       0.121  -0.529  -5.807  1.00  3.71           H  
ATOM    555 1HD2 LEU A  37       2.959   0.578  -6.331  1.00  3.71           H  
ATOM    556 2HD2 LEU A  37       2.509  -0.361  -4.894  1.00  3.71           H  
ATOM    557 3HD2 LEU A  37       3.857  -0.881  -5.913  1.00  3.71           H  
ATOM    558  N   LYS A  38       3.133  -5.634  -5.802  1.00  4.10           N  
ATOM    559  CA  LYS A  38       3.235  -6.840  -4.990  1.00  4.10           C  
ATOM    560  C   LYS A  38       4.657  -7.021  -4.412  1.00  4.10           C  
ATOM    561  O   LYS A  38       4.833  -7.730  -3.418  1.00  4.10           O  
ATOM    562  CB  LYS A  38       2.829  -8.076  -5.797  1.00  4.10           C  
ATOM    563  CG  LYS A  38       1.338  -8.161  -6.116  1.00  4.10           C  
ATOM    564  CD  LYS A  38       1.010  -9.382  -6.975  1.00  4.10           C  
ATOM    565  CE  LYS A  38      -0.487  -9.477  -7.251  1.00  4.10           C  
ATOM    566  NZ  LYS A  38      -0.814 -10.591  -8.187  1.00  4.10           N  
ATOM    567  H   LYS A  38       2.886  -5.693  -6.792  1.00  4.10           H  
ATOM    568  HA  LYS A  38       2.546  -6.744  -4.152  1.00  4.10           H  
ATOM    569 1HB  LYS A  38       3.373  -8.092  -6.737  1.00  4.10           H  
ATOM    570 2HB  LYS A  38       3.108  -8.972  -5.247  1.00  4.10           H  
ATOM    571 1HG  LYS A  38       0.770  -8.212  -5.189  1.00  4.10           H  
ATOM    572 2HG  LYS A  38       1.040  -7.267  -6.655  1.00  4.10           H  
ATOM    573 1HD  LYS A  38       1.540  -9.311  -7.929  1.00  4.10           H  
ATOM    574 2HD  LYS A  38       1.337 -10.286  -6.469  1.00  4.10           H  
ATOM    575 1HE  LYS A  38      -1.005  -9.646  -6.310  1.00  4.10           H  
ATOM    576 2HE  LYS A  38      -0.835  -8.538  -7.686  1.00  4.10           H  
ATOM    577 1HZ  LYS A  38      -1.805 -10.625  -8.346  1.00  4.10           H  
ATOM    578 2HZ  LYS A  38      -0.336 -10.409  -9.087  1.00  4.10           H  
ATOM    579 3HZ  LYS A  38      -0.502 -11.469  -7.811  1.00  4.10           H  
ATOM    580  N   GLU A  39       5.673  -6.421  -5.061  1.00  4.50           N  
ATOM    581  CA  GLU A  39       7.067  -6.533  -4.630  1.00  4.50           C  
ATOM    582  C   GLU A  39       7.688  -5.223  -4.093  1.00  4.50           C  
ATOM    583  O   GLU A  39       8.592  -5.269  -3.253  1.00  4.50           O  
ATOM    584  CB  GLU A  39       7.928  -7.054  -5.788  1.00  4.50           C  
ATOM    585  CG  GLU A  39       7.578  -8.479  -6.256  1.00  4.50           C  
ATOM    586  CD  GLU A  39       8.477  -8.996  -7.375  1.00  4.50           C  
ATOM    587  OE1 GLU A  39       9.307  -8.253  -7.847  1.00  4.50           O  
ATOM    588  OE2 GLU A  39       8.331 -10.140  -7.743  1.00  4.50           O  
ATOM    589  H   GLU A  39       5.477  -5.828  -5.863  1.00  4.50           H  
ATOM    590  HA  GLU A  39       7.107  -7.265  -3.825  1.00  4.50           H  
ATOM    591 1HB  GLU A  39       7.813  -6.383  -6.645  1.00  4.50           H  
ATOM    592 2HB  GLU A  39       8.977  -7.035  -5.498  1.00  4.50           H  
ATOM    593 1HG  GLU A  39       7.647  -9.155  -5.404  1.00  4.50           H  
ATOM    594 2HG  GLU A  39       6.542  -8.482  -6.602  1.00  4.50           H  
ATOM    595  N   GLU A  40       7.228  -4.064  -4.586  1.00  4.81           N  
ATOM    596  CA  GLU A  40       7.837  -2.772  -4.237  1.00  4.81           C  
ATOM    597  C   GLU A  40       6.848  -1.780  -3.618  1.00  4.81           C  
ATOM    598  O   GLU A  40       5.652  -1.815  -3.892  1.00  4.81           O  
ATOM    599  CB  GLU A  40       8.474  -2.132  -5.479  1.00  4.81           C  
ATOM    600  CG  GLU A  40       9.601  -2.950  -6.109  1.00  4.81           C  
ATOM    601  CD  GLU A  40      10.275  -2.252  -7.275  1.00  4.81           C  
ATOM    602  OE1 GLU A  40       9.935  -1.127  -7.545  1.00  4.81           O  
ATOM    603  OE2 GLU A  40      11.128  -2.850  -7.889  1.00  4.81           O  
ATOM    604  H   GLU A  40       6.478  -4.084  -5.268  1.00  4.81           H  
ATOM    605  HA  GLU A  40       8.623  -2.953  -3.505  1.00  4.81           H  
ATOM    606 1HB  GLU A  40       7.707  -1.997  -6.241  1.00  4.81           H  
ATOM    607 2HB  GLU A  40       8.864  -1.146  -5.227  1.00  4.81           H  
ATOM    608 1HG  GLU A  40      10.347  -3.167  -5.345  1.00  4.81           H  
ATOM    609 2HG  GLU A  40       9.190  -3.900  -6.454  1.00  4.81           H  
ATOM    610  N   GLY A  41       7.356  -0.856  -2.805  1.00  4.96           N  
ATOM    611  CA  GLY A  41       6.484   0.147  -2.194  1.00  4.96           C  
ATOM    612  C   GLY A  41       7.232   1.192  -1.370  1.00  4.96           C  
ATOM    613  O   GLY A  41       8.457   1.316  -1.484  1.00  4.96           O  
ATOM    614  H   GLY A  41       8.345  -0.855  -2.602  1.00  4.96           H  
ATOM    615 1HA  GLY A  41       5.909   0.651  -2.974  1.00  4.96           H  
ATOM    616 2HA  GLY A  41       5.766  -0.359  -1.555  1.00  4.96           H  
ATOM    617  N   SER A  42       6.457   1.908  -0.538  1.00  4.91           N  
ATOM    618  CA  SER A  42       6.810   3.048   0.323  1.00  4.91           C  
ATOM    619  C   SER A  42       6.445   4.249  -0.519  1.00  4.91           C  
ATOM    620  O   SER A  42       6.528   4.121  -1.732  1.00  4.91           O  
ATOM    621  CB  SER A  42       8.292   3.123   0.697  1.00  4.91           C  
ATOM    622  OG  SER A  42       9.123   3.454  -0.404  1.00  4.91           O  
ATOM    623  H   SER A  42       5.463   1.680  -0.554  1.00  4.91           H  
ATOM    624  HA  SER A  42       6.212   3.001   1.228  1.00  4.91           H  
ATOM    625 1HB  SER A  42       8.426   3.865   1.478  1.00  4.91           H  
ATOM    626 2HB  SER A  42       8.609   2.167   1.112  1.00  4.91           H  
ATOM    627  HG  SER A  42       9.250   2.622  -0.875  1.00  4.91           H  
ATOM    628  N   PRO A  43       6.042   5.404   0.034  1.00  4.71           N  
ATOM    629  CA  PRO A  43       5.730   6.608  -0.719  1.00  4.71           C  
ATOM    630  C   PRO A  43       6.819   6.982  -1.724  1.00  4.71           C  
ATOM    631  O   PRO A  43       6.520   7.477  -2.811  1.00  4.71           O  
ATOM    632  CB  PRO A  43       5.615   7.650   0.391  1.00  4.71           C  
ATOM    633  CG  PRO A  43       5.120   6.862   1.585  1.00  4.71           C  
ATOM    634  CD  PRO A  43       5.842   5.530   1.492  1.00  4.71           C  
ATOM    635  HA  PRO A  43       4.764   6.474  -1.225  1.00  4.71           H  
ATOM    636 1HB  PRO A  43       6.593   8.129   0.561  1.00  4.71           H  
ATOM    637 2HB  PRO A  43       4.918   8.445   0.088  1.00  4.71           H  
ATOM    638 1HG  PRO A  43       5.347   7.406   2.515  1.00  4.71           H  
ATOM    639 2HG  PRO A  43       4.026   6.756   1.539  1.00  4.71           H  
ATOM    640 1HD  PRO A  43       6.800   5.565   2.028  1.00  4.71           H  
ATOM    641 2HD  PRO A  43       5.165   4.759   1.876  1.00  4.71           H  
ATOM    642  N   GLU A  44       8.088   6.731  -1.400  1.00  4.41           N  
ATOM    643  CA  GLU A  44       9.116   7.084  -2.365  1.00  4.41           C  
ATOM    644  C   GLU A  44       9.153   6.054  -3.487  1.00  4.41           C  
ATOM    645  O   GLU A  44       9.279   6.411  -4.666  1.00  4.41           O  
ATOM    646  CB  GLU A  44      10.476   7.204  -1.682  1.00  4.41           C  
ATOM    647  CG  GLU A  44      10.589   8.380  -0.684  1.00  4.41           C  
ATOM    648  CD  GLU A  44      10.444   9.757  -1.329  1.00  4.41           C  
ATOM    649  OE1 GLU A  44      11.127  10.022  -2.289  1.00  4.41           O  
ATOM    650  OE2 GLU A  44       9.635  10.542  -0.859  1.00  4.41           O  
ATOM    651  H   GLU A  44       8.340   6.315  -0.515  1.00  4.41           H  
ATOM    652  HA  GLU A  44       8.869   8.048  -2.802  1.00  4.41           H  
ATOM    653 1HB  GLU A  44      10.688   6.282  -1.138  1.00  4.41           H  
ATOM    654 2HB  GLU A  44      11.253   7.325  -2.436  1.00  4.41           H  
ATOM    655 1HG  GLU A  44       9.807   8.265   0.068  1.00  4.41           H  
ATOM    656 2HG  GLU A  44      11.552   8.321  -0.179  1.00  4.41           H  
ATOM    657  N   GLY A  45       8.994   4.772  -3.135  1.00  4.06           N  
ATOM    658  CA  GLY A  45       8.997   3.726  -4.145  1.00  4.06           C  
ATOM    659  C   GLY A  45       7.805   3.923  -5.060  1.00  4.06           C  
ATOM    660  O   GLY A  45       7.898   3.762  -6.278  1.00  4.06           O  
ATOM    661  H   GLY A  45       8.876   4.504  -2.156  1.00  4.06           H  
ATOM    662 1HA  GLY A  45       9.924   3.763  -4.715  1.00  4.06           H  
ATOM    663 2HA  GLY A  45       8.940   2.752  -3.659  1.00  4.06           H  
ATOM    664  N   ALA A  46       6.690   4.310  -4.451  1.00  3.73           N  
ATOM    665  CA  ALA A  46       5.428   4.545  -5.107  1.00  3.73           C  
ATOM    666  C   ALA A  46       5.509   5.658  -6.125  1.00  3.73           C  
ATOM    667  O   ALA A  46       5.048   5.513  -7.258  1.00  3.73           O  
ATOM    668  CB  ALA A  46       4.423   4.904  -4.063  1.00  3.73           C  
ATOM    669  H   ALA A  46       6.723   4.416  -3.445  1.00  3.73           H  
ATOM    670  HA  ALA A  46       5.137   3.630  -5.617  1.00  3.73           H  
ATOM    671 1HB  ALA A  46       3.504   5.066  -4.517  1.00  3.73           H  
ATOM    672 2HB  ALA A  46       4.365   4.101  -3.343  1.00  3.73           H  
ATOM    673 3HB  ALA A  46       4.734   5.807  -3.566  1.00  3.73           H  
ATOM    674  N   LYS A  47       6.138   6.771  -5.747  1.00  3.43           N  
ATOM    675  CA  LYS A  47       6.303   7.859  -6.692  1.00  3.43           C  
ATOM    676  C   LYS A  47       7.183   7.390  -7.838  1.00  3.43           C  
ATOM    677  O   LYS A  47       6.911   7.690  -8.999  1.00  3.43           O  
ATOM    678  CB  LYS A  47       6.860   9.093  -5.988  1.00  3.43           C  
ATOM    679  CG  LYS A  47       5.834   9.800  -5.085  1.00  3.43           C  
ATOM    680  CD  LYS A  47       6.401  11.080  -4.485  1.00  3.43           C  
ATOM    681  CE  LYS A  47       7.411  10.739  -3.397  1.00  3.43           C  
ATOM    682  NZ  LYS A  47       7.931  11.935  -2.684  1.00  3.43           N  
ATOM    683  H   LYS A  47       6.483   6.877  -4.791  1.00  3.43           H  
ATOM    684  HA  LYS A  47       5.326   8.114  -7.102  1.00  3.43           H  
ATOM    685 1HB  LYS A  47       7.705   8.793  -5.358  1.00  3.43           H  
ATOM    686 2HB  LYS A  47       7.228   9.804  -6.725  1.00  3.43           H  
ATOM    687 1HG  LYS A  47       4.952  10.050  -5.677  1.00  3.43           H  
ATOM    688 2HG  LYS A  47       5.524   9.136  -4.288  1.00  3.43           H  
ATOM    689 1HD  LYS A  47       6.892  11.667  -5.260  1.00  3.43           H  
ATOM    690 2HD  LYS A  47       5.596  11.671  -4.052  1.00  3.43           H  
ATOM    691 1HE  LYS A  47       6.936  10.082  -2.671  1.00  3.43           H  
ATOM    692 2HE  LYS A  47       8.251  10.211  -3.850  1.00  3.43           H  
ATOM    693 1HZ  LYS A  47       8.603  11.589  -1.973  1.00  3.43           H  
ATOM    694 2HZ  LYS A  47       8.402  12.547  -3.327  1.00  3.43           H  
ATOM    695 3HZ  LYS A  47       7.180  12.424  -2.234  1.00  3.43           H  
ATOM    696  N   GLY A  48       8.201   6.587  -7.520  1.00  3.19           N  
ATOM    697  CA  GLY A  48       9.079   6.029  -8.536  1.00  3.19           C  
ATOM    698  C   GLY A  48       8.261   5.224  -9.541  1.00  3.19           C  
ATOM    699  O   GLY A  48       8.336   5.457 -10.751  1.00  3.19           O  
ATOM    700  H   GLY A  48       8.396   6.377  -6.540  1.00  3.19           H  
ATOM    701 1HA  GLY A  48       9.613   6.831  -9.044  1.00  3.19           H  
ATOM    702 2HA  GLY A  48       9.817   5.385  -8.057  1.00  3.19           H  
ATOM    703  N   LEU A  49       7.436   4.306  -9.032  1.00  3.00           N  
ATOM    704  CA  LEU A  49       6.623   3.458  -9.892  1.00  3.00           C  
ATOM    705  C   LEU A  49       5.671   4.278 -10.749  1.00  3.00           C  
ATOM    706  O   LEU A  49       5.499   3.988 -11.935  1.00  3.00           O  
ATOM    707  CB  LEU A  49       5.813   2.478  -9.036  1.00  3.00           C  
ATOM    708  CG  LEU A  49       6.622   1.387  -8.325  1.00  3.00           C  
ATOM    709  CD1 LEU A  49       5.726   0.638  -7.378  1.00  3.00           C  
ATOM    710  CD2 LEU A  49       7.195   0.451  -9.348  1.00  3.00           C  
ATOM    711  H   LEU A  49       7.414   4.175  -8.021  1.00  3.00           H  
ATOM    712  HA  LEU A  49       7.287   2.897 -10.549  1.00  3.00           H  
ATOM    713 1HB  LEU A  49       5.281   3.047  -8.274  1.00  3.00           H  
ATOM    714 2HB  LEU A  49       5.084   1.989  -9.671  1.00  3.00           H  
ATOM    715  HG  LEU A  49       7.428   1.838  -7.755  1.00  3.00           H  
ATOM    716 1HD1 LEU A  49       6.297  -0.139  -6.869  1.00  3.00           H  
ATOM    717 2HD1 LEU A  49       5.322   1.329  -6.641  1.00  3.00           H  
ATOM    718 3HD1 LEU A  49       4.917   0.181  -7.946  1.00  3.00           H  
ATOM    719 1HD2 LEU A  49       7.773  -0.332  -8.846  1.00  3.00           H  
ATOM    720 2HD2 LEU A  49       6.382  -0.002  -9.911  1.00  3.00           H  
ATOM    721 3HD2 LEU A  49       7.845   0.999 -10.030  1.00  3.00           H  
ATOM    722  N   VAL A  50       5.088   5.330 -10.185  1.00  2.86           N  
ATOM    723  CA  VAL A  50       4.198   6.164 -10.968  1.00  2.86           C  
ATOM    724  C   VAL A  50       4.925   6.944 -12.049  1.00  2.86           C  
ATOM    725  O   VAL A  50       4.402   7.095 -13.155  1.00  2.86           O  
ATOM    726  CB  VAL A  50       3.358   7.082 -10.108  1.00  2.86           C  
ATOM    727  CG1 VAL A  50       2.595   8.053 -11.015  1.00  2.86           C  
ATOM    728  CG2 VAL A  50       2.412   6.214  -9.349  1.00  2.86           C  
ATOM    729  H   VAL A  50       5.246   5.535  -9.196  1.00  2.86           H  
ATOM    730  HA  VAL A  50       3.490   5.501 -11.461  1.00  2.86           H  
ATOM    731  HB  VAL A  50       3.984   7.666  -9.428  1.00  2.86           H  
ATOM    732 1HG1 VAL A  50       1.966   8.704 -10.406  1.00  2.86           H  
ATOM    733 2HG1 VAL A  50       3.310   8.658 -11.576  1.00  2.86           H  
ATOM    734 3HG1 VAL A  50       1.973   7.492 -11.710  1.00  2.86           H  
ATOM    735 1HG2 VAL A  50       1.778   6.841  -8.774  1.00  2.86           H  
ATOM    736 2HG2 VAL A  50       1.818   5.630 -10.041  1.00  2.86           H  
ATOM    737 3HG2 VAL A  50       2.975   5.542  -8.708  1.00  2.86           H  
ATOM    738  N   GLU A  51       6.108   7.477 -11.755  1.00  2.76           N  
ATOM    739  CA  GLU A  51       6.818   8.186 -12.807  1.00  2.76           C  
ATOM    740  C   GLU A  51       7.166   7.201 -13.933  1.00  2.76           C  
ATOM    741  O   GLU A  51       7.017   7.527 -15.116  1.00  2.76           O  
ATOM    742  CB  GLU A  51       8.089   8.841 -12.253  1.00  2.76           C  
ATOM    743  CG  GLU A  51       7.856  10.039 -11.302  1.00  2.76           C  
ATOM    744  CD  GLU A  51       7.287  11.257 -11.981  1.00  2.76           C  
ATOM    745  OE1 GLU A  51       7.867  11.694 -12.950  1.00  2.76           O  
ATOM    746  OE2 GLU A  51       6.262  11.748 -11.549  1.00  2.76           O  
ATOM    747  H   GLU A  51       6.510   7.379 -10.821  1.00  2.76           H  
ATOM    748  HA  GLU A  51       6.167   8.959 -13.211  1.00  2.76           H  
ATOM    749 1HB  GLU A  51       8.658   8.091 -11.698  1.00  2.76           H  
ATOM    750 2HB  GLU A  51       8.713   9.177 -13.079  1.00  2.76           H  
ATOM    751 1HG  GLU A  51       7.162   9.728 -10.524  1.00  2.76           H  
ATOM    752 2HG  GLU A  51       8.798  10.296 -10.822  1.00  2.76           H  
ATOM    753  N   ASP A  52       7.547   5.959 -13.580  1.00  2.69           N  
ATOM    754  CA  ASP A  52       7.837   4.975 -14.619  1.00  2.69           C  
ATOM    755  C   ASP A  52       6.577   4.661 -15.423  1.00  2.69           C  
ATOM    756  O   ASP A  52       6.631   4.581 -16.651  1.00  2.69           O  
ATOM    757  CB  ASP A  52       8.416   3.680 -14.034  1.00  2.69           C  
ATOM    758  CG  ASP A  52       9.879   3.799 -13.544  1.00  2.69           C  
ATOM    759  OD1 ASP A  52      10.530   4.772 -13.860  1.00  2.69           O  
ATOM    760  OD2 ASP A  52      10.336   2.887 -12.888  1.00  2.69           O  
ATOM    761  H   ASP A  52       7.665   5.721 -12.593  1.00  2.69           H  
ATOM    762  HA  ASP A  52       8.574   5.400 -15.299  1.00  2.69           H  
ATOM    763 1HB  ASP A  52       7.798   3.372 -13.186  1.00  2.69           H  
ATOM    764 2HB  ASP A  52       8.357   2.889 -14.779  1.00  2.69           H  
ATOM    765  N   LEU A  53       5.433   4.558 -14.733  1.00  2.64           N  
ATOM    766  CA  LEU A  53       4.138   4.312 -15.360  1.00  2.64           C  
ATOM    767  C   LEU A  53       3.832   5.403 -16.353  1.00  2.64           C  
ATOM    768  O   LEU A  53       3.498   5.128 -17.504  1.00  2.64           O  
ATOM    769  CB  LEU A  53       3.036   4.243 -14.290  1.00  2.64           C  
ATOM    770  CG  LEU A  53       1.601   3.930 -14.716  1.00  2.64           C  
ATOM    771  CD1 LEU A  53       0.918   3.264 -13.568  1.00  2.64           C  
ATOM    772  CD2 LEU A  53       0.870   5.231 -15.055  1.00  2.64           C  
ATOM    773  H   LEU A  53       5.469   4.618 -13.717  1.00  2.64           H  
ATOM    774  HA  LEU A  53       4.181   3.359 -15.889  1.00  2.64           H  
ATOM    775 1HB  LEU A  53       3.331   3.505 -13.544  1.00  2.64           H  
ATOM    776 2HB  LEU A  53       2.993   5.201 -13.801  1.00  2.64           H  
ATOM    777  HG  LEU A  53       1.595   3.262 -15.566  1.00  2.64           H  
ATOM    778 1HD1 LEU A  53      -0.102   3.024 -13.824  1.00  2.64           H  
ATOM    779 2HD1 LEU A  53       1.455   2.362 -13.335  1.00  2.64           H  
ATOM    780 3HD1 LEU A  53       0.933   3.925 -12.708  1.00  2.64           H  
ATOM    781 1HD2 LEU A  53      -0.152   5.022 -15.319  1.00  2.64           H  
ATOM    782 2HD2 LEU A  53       0.883   5.892 -14.189  1.00  2.64           H  
ATOM    783 3HD2 LEU A  53       1.361   5.721 -15.888  1.00  2.64           H  
ATOM    784  N   ARG A  54       3.943   6.656 -15.928  1.00  2.60           N  
ATOM    785  CA  ARG A  54       3.634   7.739 -16.836  1.00  2.60           C  
ATOM    786  C   ARG A  54       4.475   7.645 -18.096  1.00  2.60           C  
ATOM    787  O   ARG A  54       3.949   7.753 -19.206  1.00  2.60           O  
ATOM    788  CB  ARG A  54       3.863   9.095 -16.195  1.00  2.60           C  
ATOM    789  CG  ARG A  54       3.448  10.246 -17.102  1.00  2.60           C  
ATOM    790  CD  ARG A  54       3.625  11.605 -16.510  1.00  2.60           C  
ATOM    791  NE  ARG A  54       2.820  11.809 -15.317  1.00  2.60           N  
ATOM    792  CZ  ARG A  54       3.305  11.931 -14.065  1.00  2.60           C  
ATOM    793  NH1 ARG A  54       4.600  11.897 -13.852  1.00  2.60           N  
ATOM    794  NH2 ARG A  54       2.472  12.102 -13.054  1.00  2.60           N  
ATOM    795  H   ARG A  54       4.229   6.848 -14.969  1.00  2.60           H  
ATOM    796  HA  ARG A  54       2.583   7.665 -17.115  1.00  2.60           H  
ATOM    797 1HB  ARG A  54       3.301   9.162 -15.263  1.00  2.60           H  
ATOM    798 2HB  ARG A  54       4.924   9.211 -15.951  1.00  2.60           H  
ATOM    799 1HG  ARG A  54       4.046  10.195 -18.004  1.00  2.60           H  
ATOM    800 2HG  ARG A  54       2.392  10.133 -17.361  1.00  2.60           H  
ATOM    801 1HD  ARG A  54       4.673  11.744 -16.242  1.00  2.60           H  
ATOM    802 2HD  ARG A  54       3.336  12.355 -17.245  1.00  2.60           H  
ATOM    803  HE  ARG A  54       1.797  11.830 -15.434  1.00  2.60           H  
ATOM    804 1HH1 ARG A  54       5.244  11.768 -14.619  1.00  2.60           H  
ATOM    805 2HH1 ARG A  54       4.978  11.999 -12.901  1.00  2.60           H  
ATOM    806 1HH2 ARG A  54       1.452  12.140 -13.234  1.00  2.60           H  
ATOM    807 2HH2 ARG A  54       2.829  12.199 -12.118  1.00  2.60           H  
ATOM    808  N   GLU A  55       5.781   7.418 -17.943  1.00  2.57           N  
ATOM    809  CA  GLU A  55       6.629   7.359 -19.122  1.00  2.57           C  
ATOM    810  C   GLU A  55       6.308   6.139 -19.996  1.00  2.57           C  
ATOM    811  O   GLU A  55       6.296   6.240 -21.227  1.00  2.57           O  
ATOM    812  CB  GLU A  55       8.098   7.362 -18.698  1.00  2.57           C  
ATOM    813  CG  GLU A  55       8.569   8.696 -18.064  1.00  2.57           C  
ATOM    814  CD  GLU A  55       8.507   9.888 -18.997  1.00  2.57           C  
ATOM    815  OE1 GLU A  55       9.045   9.805 -20.072  1.00  2.57           O  
ATOM    816  OE2 GLU A  55       7.927  10.886 -18.622  1.00  2.57           O  
ATOM    817  H   GLU A  55       6.186   7.314 -17.008  1.00  2.57           H  
ATOM    818  HA  GLU A  55       6.448   8.252 -19.715  1.00  2.57           H  
ATOM    819 1HB  GLU A  55       8.260   6.568 -17.963  1.00  2.57           H  
ATOM    820 2HB  GLU A  55       8.728   7.148 -19.560  1.00  2.57           H  
ATOM    821 1HG  GLU A  55       7.937   8.902 -17.199  1.00  2.57           H  
ATOM    822 2HG  GLU A  55       9.589   8.572 -17.706  1.00  2.57           H  
ATOM    823  N   GLU A  56       5.990   4.996 -19.373  1.00  2.57           N  
ATOM    824  CA  GLU A  56       5.648   3.799 -20.135  1.00  2.57           C  
ATOM    825  C   GLU A  56       4.398   4.064 -20.968  1.00  2.57           C  
ATOM    826  O   GLU A  56       4.338   3.696 -22.145  1.00  2.57           O  
ATOM    827  CB  GLU A  56       5.447   2.592 -19.210  1.00  2.57           C  
ATOM    828  CG  GLU A  56       5.216   1.280 -19.938  1.00  2.57           C  
ATOM    829  CD  GLU A  56       5.133   0.057 -19.030  1.00  2.57           C  
ATOM    830  OE1 GLU A  56       5.227   0.199 -17.838  1.00  2.57           O  
ATOM    831  OE2 GLU A  56       4.981  -1.034 -19.557  1.00  2.57           O  
ATOM    832  H   GLU A  56       6.019   4.948 -18.355  1.00  2.57           H  
ATOM    833  HA  GLU A  56       6.468   3.577 -20.817  1.00  2.57           H  
ATOM    834 1HB  GLU A  56       6.318   2.480 -18.565  1.00  2.57           H  
ATOM    835 2HB  GLU A  56       4.584   2.773 -18.564  1.00  2.57           H  
ATOM    836 1HG  GLU A  56       4.293   1.377 -20.483  1.00  2.57           H  
ATOM    837 2HG  GLU A  56       6.017   1.140 -20.660  1.00  2.57           H  
ATOM    838  N   VAL A  57       3.417   4.749 -20.367  1.00  2.61           N  
ATOM    839  CA  VAL A  57       2.194   5.083 -21.074  1.00  2.61           C  
ATOM    840  C   VAL A  57       2.484   5.986 -22.237  1.00  2.61           C  
ATOM    841  O   VAL A  57       2.052   5.700 -23.349  1.00  2.61           O  
ATOM    842  CB  VAL A  57       1.190   5.812 -20.165  1.00  2.61           C  
ATOM    843  CG1 VAL A  57       0.052   6.334 -20.990  1.00  2.61           C  
ATOM    844  CG2 VAL A  57       0.645   4.893 -19.138  1.00  2.61           C  
ATOM    845  H   VAL A  57       3.523   5.019 -19.388  1.00  2.61           H  
ATOM    846  HA  VAL A  57       1.743   4.173 -21.454  1.00  2.61           H  
ATOM    847  HB  VAL A  57       1.691   6.649 -19.683  1.00  2.61           H  
ATOM    848 1HG1 VAL A  57      -0.646   6.854 -20.339  1.00  2.61           H  
ATOM    849 2HG1 VAL A  57       0.428   7.023 -21.747  1.00  2.61           H  
ATOM    850 3HG1 VAL A  57      -0.441   5.510 -21.471  1.00  2.61           H  
ATOM    851 1HG2 VAL A  57      -0.048   5.450 -18.516  1.00  2.61           H  
ATOM    852 2HG2 VAL A  57       0.131   4.075 -19.626  1.00  2.61           H  
ATOM    853 3HG2 VAL A  57       1.443   4.506 -18.528  1.00  2.61           H  
ATOM    854  N   ILE A  58       3.274   7.030 -22.011  1.00  2.69           N  
ATOM    855  CA  ILE A  58       3.555   7.976 -23.070  1.00  2.69           C  
ATOM    856  C   ILE A  58       4.206   7.310 -24.257  1.00  2.69           C  
ATOM    857  O   ILE A  58       3.789   7.530 -25.391  1.00  2.69           O  
ATOM    858  CB  ILE A  58       4.457   9.110 -22.563  1.00  2.69           C  
ATOM    859  CG1 ILE A  58       3.686   9.990 -21.571  1.00  2.69           C  
ATOM    860  CG2 ILE A  58       4.999   9.922 -23.736  1.00  2.69           C  
ATOM    861  CD1 ILE A  58       4.575  10.935 -20.790  1.00  2.69           C  
ATOM    862  H   ILE A  58       3.638   7.197 -21.070  1.00  2.69           H  
ATOM    863  HA  ILE A  58       2.611   8.411 -23.396  1.00  2.69           H  
ATOM    864  HB  ILE A  58       5.299   8.674 -22.017  1.00  2.69           H  
ATOM    865 1HG1 ILE A  58       2.957  10.579 -22.122  1.00  2.69           H  
ATOM    866 2HG1 ILE A  58       3.152   9.352 -20.873  1.00  2.69           H  
ATOM    867 1HG2 ILE A  58       5.652  10.707 -23.357  1.00  2.69           H  
ATOM    868 2HG2 ILE A  58       5.567   9.270 -24.398  1.00  2.69           H  
ATOM    869 3HG2 ILE A  58       4.171  10.368 -24.287  1.00  2.69           H  
ATOM    870 1HD1 ILE A  58       3.967  11.530 -20.112  1.00  2.69           H  
ATOM    871 2HD1 ILE A  58       5.305  10.360 -20.213  1.00  2.69           H  
ATOM    872 3HD1 ILE A  58       5.101  11.594 -21.477  1.00  2.69           H  
ATOM    873  N   GLU A  59       5.199   6.468 -24.015  1.00  2.82           N  
ATOM    874  CA  GLU A  59       5.859   5.817 -25.129  1.00  2.82           C  
ATOM    875  C   GLU A  59       4.980   4.775 -25.834  1.00  2.82           C  
ATOM    876  O   GLU A  59       5.093   4.591 -27.049  1.00  2.82           O  
ATOM    877  CB  GLU A  59       7.173   5.194 -24.673  1.00  2.82           C  
ATOM    878  CG  GLU A  59       8.242   6.224 -24.262  1.00  2.82           C  
ATOM    879  CD  GLU A  59       8.590   7.236 -25.365  1.00  2.82           C  
ATOM    880  OE1 GLU A  59       8.796   6.852 -26.499  1.00  2.82           O  
ATOM    881  OE2 GLU A  59       8.636   8.410 -25.070  1.00  2.82           O  
ATOM    882  H   GLU A  59       5.510   6.302 -23.055  1.00  2.82           H  
ATOM    883  HA  GLU A  59       6.100   6.582 -25.861  1.00  2.82           H  
ATOM    884 1HB  GLU A  59       6.980   4.547 -23.811  1.00  2.82           H  
ATOM    885 2HB  GLU A  59       7.579   4.572 -25.469  1.00  2.82           H  
ATOM    886 1HG  GLU A  59       7.873   6.771 -23.390  1.00  2.82           H  
ATOM    887 2HG  GLU A  59       9.144   5.693 -23.963  1.00  2.82           H  
ATOM    888  N   LYS A  60       4.103   4.088 -25.094  1.00  2.98           N  
ATOM    889  CA  LYS A  60       3.281   3.047 -25.701  1.00  2.98           C  
ATOM    890  C   LYS A  60       1.965   3.517 -26.330  1.00  2.98           C  
ATOM    891  O   LYS A  60       1.312   2.734 -27.022  1.00  2.98           O  
ATOM    892  CB  LYS A  60       3.034   1.920 -24.700  1.00  2.98           C  
ATOM    893  CG  LYS A  60       4.316   1.147 -24.371  1.00  2.98           C  
ATOM    894  CD  LYS A  60       4.096  -0.015 -23.413  1.00  2.98           C  
ATOM    895  CE  LYS A  60       5.402  -0.789 -23.217  1.00  2.98           C  
ATOM    896  NZ  LYS A  60       5.274  -1.899 -22.235  1.00  2.98           N  
ATOM    897  H   LYS A  60       4.035   4.247 -24.087  1.00  2.98           H  
ATOM    898  HA  LYS A  60       3.867   2.611 -26.509  1.00  2.98           H  
ATOM    899 1HB  LYS A  60       2.646   2.344 -23.769  1.00  2.98           H  
ATOM    900 2HB  LYS A  60       2.291   1.229 -25.089  1.00  2.98           H  
ATOM    901 1HG  LYS A  60       4.756   0.770 -25.293  1.00  2.98           H  
ATOM    902 2HG  LYS A  60       5.025   1.839 -23.910  1.00  2.98           H  
ATOM    903 1HD  LYS A  60       3.761   0.355 -22.454  1.00  2.98           H  
ATOM    904 2HD  LYS A  60       3.335  -0.684 -23.808  1.00  2.98           H  
ATOM    905 1HE  LYS A  60       5.698  -1.206 -24.177  1.00  2.98           H  
ATOM    906 2HE  LYS A  60       6.177  -0.105 -22.875  1.00  2.98           H  
ATOM    907 1HZ  LYS A  60       6.156  -2.376 -22.151  1.00  2.98           H  
ATOM    908 2HZ  LYS A  60       5.023  -1.517 -21.311  1.00  2.98           H  
ATOM    909 3HZ  LYS A  60       4.569  -2.550 -22.533  1.00  2.98           H  
ATOM    910  N   VAL A  61       1.591   4.789 -26.163  1.00  3.15           N  
ATOM    911  CA  VAL A  61       0.342   5.265 -26.767  1.00  3.15           C  
ATOM    912  C   VAL A  61       0.585   6.211 -27.938  1.00  3.15           C  
ATOM    913  O   VAL A  61      -0.274   7.048 -28.237  1.00  3.15           O  
ATOM    914  CB  VAL A  61      -0.549   5.993 -25.758  1.00  3.15           C  
ATOM    915  CG1 VAL A  61      -0.921   5.035 -24.662  1.00  3.15           C  
ATOM    916  CG2 VAL A  61       0.118   7.278 -25.284  1.00  3.15           C  
ATOM    917  H   VAL A  61       2.132   5.400 -25.547  1.00  3.15           H  
ATOM    918  HA  VAL A  61      -0.211   4.403 -27.138  1.00  3.15           H  
ATOM    919  HB  VAL A  61      -1.467   6.260 -26.239  1.00  3.15           H  
ATOM    920 1HG1 VAL A  61      -1.575   5.529 -23.996  1.00  3.15           H  
ATOM    921 2HG1 VAL A  61      -1.423   4.167 -25.089  1.00  3.15           H  
ATOM    922 3HG1 VAL A  61      -0.034   4.709 -24.130  1.00  3.15           H  
ATOM    923 1HG2 VAL A  61      -0.538   7.793 -24.586  1.00  3.15           H  
ATOM    924 2HG2 VAL A  61       1.037   7.078 -24.819  1.00  3.15           H  
ATOM    925 3HG2 VAL A  61       0.307   7.917 -26.145  1.00  3.15           H  
ATOM    926  N   LYS A  62       1.749   6.085 -28.570  1.00  3.29           N  
ATOM    927  CA  LYS A  62       2.118   6.855 -29.753  1.00  3.29           C  
ATOM    928  C   LYS A  62       1.623   6.175 -31.034  1.00  3.29           C  
ATOM    929  O   LYS A  62       0.546   6.489 -31.557  1.00  3.29           O  
ATOM    930  OXT LYS A  62       2.314   5.301 -31.552  1.00  3.29           O  
ATOM    931  CB  LYS A  62       3.637   7.046 -29.812  1.00  3.29           C  
ATOM    932  CG  LYS A  62       4.202   7.965 -28.745  1.00  3.29           C  
ATOM    933  CD  LYS A  62       5.724   8.088 -28.852  1.00  3.29           C  
ATOM    934  CE  LYS A  62       6.282   9.098 -27.851  1.00  3.29           C  
ATOM    935  NZ  LYS A  62       7.790   9.172 -27.901  1.00  3.29           N  
ATOM    936  H   LYS A  62       2.399   5.393 -28.214  1.00  3.29           H  
ATOM    937  HA  LYS A  62       1.652   7.837 -29.685  1.00  3.29           H  
ATOM    938 1HB  LYS A  62       4.127   6.075 -29.693  1.00  3.29           H  
ATOM    939 2HB  LYS A  62       3.921   7.442 -30.786  1.00  3.29           H  
ATOM    940 1HG  LYS A  62       3.749   8.953 -28.822  1.00  3.29           H  
ATOM    941 2HG  LYS A  62       3.958   7.549 -27.779  1.00  3.29           H  
ATOM    942 1HD  LYS A  62       6.174   7.111 -28.635  1.00  3.29           H  
ATOM    943 2HD  LYS A  62       6.004   8.384 -29.859  1.00  3.29           H  
ATOM    944 1HE  LYS A  62       5.874  10.078 -28.082  1.00  3.29           H  
ATOM    945 2HE  LYS A  62       5.976   8.817 -26.843  1.00  3.29           H  
ATOM    946 1HZ  LYS A  62       8.112   9.853 -27.224  1.00  3.29           H  
ATOM    947 2HZ  LYS A  62       8.194   8.245 -27.651  1.00  3.29           H  
ATOM    948 3HZ  LYS A  62       8.099   9.437 -28.818  1.00  3.29           H  
TER     949
ENDMDL

REMARK ID 654341 MODEL 4 nmb-39tk1
PFRMAT TS
TARGET nmb-39tk1
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   GLY A   1       0.288   1.476  -1.105  1.00  4.41           N  
ATOM      2  CA  GLY A   1       1.447   0.913  -0.432  1.00  4.41           C  
ATOM      3  C   GLY A   1       2.582   1.920  -0.345  1.00  4.41           C  
ATOM      4  O   GLY A   1       2.649   2.876  -1.117  1.00  4.41           O  
ATOM      5  H   GLY A   1      -0.233   2.221  -0.650  1.00  4.41           H  
ATOM      6 1HA  GLY A   1       1.163   0.593   0.572  1.00  4.41           H  
ATOM      7 2HA  GLY A   1       1.784   0.028  -0.967  1.00  4.41           H  
ATOM      8  N   LEU A   2       3.468   1.712   0.614  1.00  4.26           N  
ATOM      9  CA  LEU A   2       4.615   2.581   0.796  1.00  4.26           C  
ATOM     10  C   LEU A   2       5.492   2.483  -0.453  1.00  4.26           C  
ATOM     11  O   LEU A   2       5.781   1.364  -0.876  1.00  4.26           O  
ATOM     12  CB  LEU A   2       5.403   2.119   2.024  1.00  4.26           C  
ATOM     13  CG  LEU A   2       6.501   3.001   2.492  1.00  4.26           C  
ATOM     14  CD1 LEU A   2       5.913   4.268   2.990  1.00  4.26           C  
ATOM     15  CD2 LEU A   2       7.224   2.327   3.609  1.00  4.26           C  
ATOM     16  H   LEU A   2       3.352   0.914   1.222  1.00  4.26           H  
ATOM     17  HA  LEU A   2       4.271   3.589   0.956  1.00  4.26           H  
ATOM     18 1HB  LEU A   2       4.733   2.007   2.833  1.00  4.26           H  
ATOM     19 2HB  LEU A   2       5.842   1.146   1.807  1.00  4.26           H  
ATOM     20  HG  LEU A   2       7.184   3.206   1.666  1.00  4.26           H  
ATOM     21 1HD1 LEU A   2       6.664   4.906   3.343  1.00  4.26           H  
ATOM     22 2HD1 LEU A   2       5.361   4.768   2.213  1.00  4.26           H  
ATOM     23 3HD1 LEU A   2       5.253   4.022   3.807  1.00  4.26           H  
ATOM     24 1HD2 LEU A   2       8.029   2.948   3.950  1.00  4.26           H  
ATOM     25 2HD2 LEU A   2       6.535   2.143   4.427  1.00  4.26           H  
ATOM     26 3HD2 LEU A   2       7.609   1.410   3.265  1.00  4.26           H  
ATOM     27  N   PRO A   3       5.900   3.593  -1.100  1.00  4.15           N  
ATOM     28  CA  PRO A   3       6.768   3.572  -2.256  1.00  4.15           C  
ATOM     29  C   PRO A   3       8.035   2.841  -1.875  1.00  4.15           C  
ATOM     30  O   PRO A   3       8.509   2.977  -0.743  1.00  4.15           O  
ATOM     31  CB  PRO A   3       7.010   5.058  -2.540  1.00  4.15           C  
ATOM     32  CG  PRO A   3       5.789   5.754  -1.963  1.00  4.15           C  
ATOM     33  CD  PRO A   3       5.423   4.949  -0.731  1.00  4.15           C  
ATOM     34  HA  PRO A   3       6.254   3.073  -3.093  1.00  4.15           H  
ATOM     35 1HB  PRO A   3       7.945   5.377  -2.071  1.00  4.15           H  
ATOM     36 2HB  PRO A   3       7.125   5.221  -3.620  1.00  4.15           H  
ATOM     37 1HG  PRO A   3       6.027   6.803  -1.726  1.00  4.15           H  
ATOM     38 2HG  PRO A   3       4.977   5.773  -2.707  1.00  4.15           H  
ATOM     39 1HD  PRO A   3       5.952   5.338   0.140  1.00  4.15           H  
ATOM     40 2HD  PRO A   3       4.326   4.984  -0.632  1.00  4.15           H  
ATOM     41  N   LYS A   4       8.614   2.108  -2.824  1.00  4.06           N  
ATOM     42  CA  LYS A   4       9.818   1.335  -2.539  1.00  4.06           C  
ATOM     43  C   LYS A   4      10.970   2.211  -2.075  1.00  4.06           C  
ATOM     44  O   LYS A   4      11.738   1.811  -1.202  1.00  4.06           O  
ATOM     45  CB  LYS A   4      10.240   0.544  -3.777  1.00  4.06           C  
ATOM     46  CG  LYS A   4       9.313  -0.619  -4.121  1.00  4.06           C  
ATOM     47  CD  LYS A   4       9.779  -1.352  -5.375  1.00  4.06           C  
ATOM     48  CE  LYS A   4       8.847  -2.507  -5.728  1.00  4.06           C  
ATOM     49  NZ  LYS A   4       9.276  -3.204  -6.974  1.00  4.06           N  
ATOM     50  H   LYS A   4       8.189   2.046  -3.738  1.00  4.06           H  
ATOM     51  HA  LYS A   4       9.591   0.631  -1.741  1.00  4.06           H  
ATOM     52 1HB  LYS A   4      10.285   1.207  -4.639  1.00  4.06           H  
ATOM     53 2HB  LYS A   4      11.241   0.140  -3.623  1.00  4.06           H  
ATOM     54 1HG  LYS A   4       9.287  -1.320  -3.285  1.00  4.06           H  
ATOM     55 2HG  LYS A   4       8.303  -0.239  -4.281  1.00  4.06           H  
ATOM     56 1HD  LYS A   4       9.812  -0.655  -6.213  1.00  4.06           H  
ATOM     57 2HD  LYS A   4      10.782  -1.746  -5.213  1.00  4.06           H  
ATOM     58 1HE  LYS A   4       8.840  -3.223  -4.908  1.00  4.06           H  
ATOM     59 2HE  LYS A   4       7.838  -2.121  -5.869  1.00  4.06           H  
ATOM     60 1HZ  LYS A   4       8.636  -3.961  -7.175  1.00  4.06           H  
ATOM     61 2HZ  LYS A   4       9.275  -2.550  -7.745  1.00  4.06           H  
ATOM     62 3HZ  LYS A   4      10.207  -3.576  -6.850  1.00  4.06           H  
ATOM     63  N   LYS A   5      11.091   3.424  -2.606  1.00  4.01           N  
ATOM     64  CA  LYS A   5      12.184   4.274  -2.155  1.00  4.01           C  
ATOM     65  C   LYS A   5      12.011   4.620  -0.687  1.00  4.01           C  
ATOM     66  O   LYS A   5      12.956   4.554   0.095  1.00  4.01           O  
ATOM     67  CB  LYS A   5      12.264   5.567  -2.959  1.00  4.01           C  
ATOM     68  CG  LYS A   5      13.416   6.499  -2.522  1.00  4.01           C  
ATOM     69  CD  LYS A   5      14.788   5.865  -2.785  1.00  4.01           C  
ATOM     70  CE  LYS A   5      15.941   6.900  -2.676  1.00  4.01           C  
ATOM     71  NZ  LYS A   5      16.212   7.364  -1.255  1.00  4.01           N  
ATOM     72  H   LYS A   5      10.444   3.739  -3.314  1.00  4.01           H  
ATOM     73  HA  LYS A   5      13.123   3.728  -2.264  1.00  4.01           H  
ATOM     74 1HB  LYS A   5      12.394   5.336  -4.015  1.00  4.01           H  
ATOM     75 2HB  LYS A   5      11.330   6.119  -2.853  1.00  4.01           H  
ATOM     76 1HG  LYS A   5      13.351   7.443  -3.060  1.00  4.01           H  
ATOM     77 2HG  LYS A   5      13.332   6.706  -1.448  1.00  4.01           H  
ATOM     78 1HD  LYS A   5      14.961   5.080  -2.041  1.00  4.01           H  
ATOM     79 2HD  LYS A   5      14.804   5.414  -3.774  1.00  4.01           H  
ATOM     80 1HE  LYS A   5      16.849   6.456  -3.078  1.00  4.01           H  
ATOM     81 2HE  LYS A   5      15.675   7.767  -3.277  1.00  4.01           H  
ATOM     82 1HZ  LYS A   5      16.955   8.026  -1.247  1.00  4.01           H  
ATOM     83 2HZ  LYS A   5      15.400   7.790  -0.795  1.00  4.01           H  
ATOM     84 3HZ  LYS A   5      16.472   6.586  -0.639  1.00  4.01           H  
ATOM     85  N   VAL A   6      10.784   4.954  -0.298  1.00  3.96           N  
ATOM     86  CA  VAL A   6      10.548   5.368   1.069  1.00  3.96           C  
ATOM     87  C   VAL A   6      10.780   4.184   1.995  1.00  3.96           C  
ATOM     88  O   VAL A   6      11.389   4.336   3.055  1.00  3.96           O  
ATOM     89  CB  VAL A   6       9.139   5.929   1.267  1.00  3.96           C  
ATOM     90  CG1 VAL A   6       8.951   6.219   2.723  1.00  3.96           C  
ATOM     91  CG2 VAL A   6       8.950   7.168   0.415  1.00  3.96           C  
ATOM     92  H   VAL A   6      10.023   4.937  -0.959  1.00  3.96           H  
ATOM     93  HA  VAL A   6      11.262   6.152   1.322  1.00  3.96           H  
ATOM     94  HB  VAL A   6       8.406   5.176   0.975  1.00  3.96           H  
ATOM     95 1HG1 VAL A   6       7.957   6.614   2.899  1.00  3.96           H  
ATOM     96 2HG1 VAL A   6       9.098   5.300   3.270  1.00  3.96           H  
ATOM     97 3HG1 VAL A   6       9.686   6.955   3.044  1.00  3.96           H  
ATOM     98 1HG2 VAL A   6       7.944   7.559   0.557  1.00  3.96           H  
ATOM     99 2HG2 VAL A   6       9.680   7.923   0.705  1.00  3.96           H  
ATOM    100 3HG2 VAL A   6       9.093   6.911  -0.632  1.00  3.96           H  
ATOM    101  N   LEU A   7      10.317   2.998   1.587  1.00  3.91           N  
ATOM    102  CA  LEU A   7      10.536   1.802   2.389  1.00  3.91           C  
ATOM    103  C   LEU A   7      12.016   1.555   2.588  1.00  3.91           C  
ATOM    104  O   LEU A   7      12.454   1.309   3.715  1.00  3.91           O  
ATOM    105  CB  LEU A   7       9.915   0.560   1.743  1.00  3.91           C  
ATOM    106  CG  LEU A   7      10.158  -0.768   2.515  1.00  3.91           C  
ATOM    107  CD1 LEU A   7       9.590  -0.678   3.933  1.00  3.91           C  
ATOM    108  CD2 LEU A   7       9.485  -1.904   1.766  1.00  3.91           C  
ATOM    109  H   LEU A   7       9.804   2.933   0.706  1.00  3.91           H  
ATOM    110  HA  LEU A   7      10.089   1.952   3.366  1.00  3.91           H  
ATOM    111 1HB  LEU A   7       8.855   0.708   1.591  1.00  3.91           H  
ATOM    112 2HB  LEU A   7      10.369   0.442   0.759  1.00  3.91           H  
ATOM    113  HG  LEU A   7      11.232  -0.949   2.585  1.00  3.91           H  
ATOM    114 1HD1 LEU A   7       9.783  -1.608   4.458  1.00  3.91           H  
ATOM    115 2HD1 LEU A   7      10.071   0.142   4.467  1.00  3.91           H  
ATOM    116 3HD1 LEU A   7       8.523  -0.511   3.892  1.00  3.91           H  
ATOM    117 1HD2 LEU A   7       9.657  -2.843   2.295  1.00  3.91           H  
ATOM    118 2HD2 LEU A   7       8.411  -1.711   1.706  1.00  3.91           H  
ATOM    119 3HD2 LEU A   7       9.900  -1.971   0.760  1.00  3.91           H  
ATOM    120  N   LYS A   8      12.801   1.624   1.512  1.00  3.82           N  
ATOM    121  CA  LYS A   8      14.232   1.401   1.629  1.00  3.82           C  
ATOM    122  C   LYS A   8      14.892   2.437   2.532  1.00  3.82           C  
ATOM    123  O   LYS A   8      15.756   2.087   3.343  1.00  3.82           O  
ATOM    124  CB  LYS A   8      14.891   1.417   0.249  1.00  3.82           C  
ATOM    125  CG  LYS A   8      14.575   0.200  -0.618  1.00  3.82           C  
ATOM    126  CD  LYS A   8      15.228   0.315  -1.985  1.00  3.82           C  
ATOM    127  CE  LYS A   8      14.903  -0.888  -2.858  1.00  3.82           C  
ATOM    128  NZ  LYS A   8      15.527  -0.777  -4.208  1.00  3.82           N  
ATOM    129  H   LYS A   8      12.399   1.824   0.594  1.00  3.82           H  
ATOM    130  HA  LYS A   8      14.388   0.419   2.075  1.00  3.82           H  
ATOM    131 1HB  LYS A   8      14.555   2.306  -0.293  1.00  3.82           H  
ATOM    132 2HB  LYS A   8      15.971   1.490   0.360  1.00  3.82           H  
ATOM    133 1HG  LYS A   8      14.944  -0.698  -0.125  1.00  3.82           H  
ATOM    134 2HG  LYS A   8      13.499   0.106  -0.738  1.00  3.82           H  
ATOM    135 1HD  LYS A   8      14.863   1.219  -2.478  1.00  3.82           H  
ATOM    136 2HD  LYS A   8      16.308   0.392  -1.870  1.00  3.82           H  
ATOM    137 1HE  LYS A   8      15.267  -1.791  -2.372  1.00  3.82           H  
ATOM    138 2HE  LYS A   8      13.820  -0.959  -2.974  1.00  3.82           H  
ATOM    139 1HZ  LYS A   8      15.289  -1.589  -4.759  1.00  3.82           H  
ATOM    140 2HZ  LYS A   8      15.185   0.054  -4.669  1.00  3.82           H  
ATOM    141 3HZ  LYS A   8      16.531  -0.719  -4.112  1.00  3.82           H  
ATOM    142  N   ASP A   9      14.467   3.702   2.445  1.00  3.71           N  
ATOM    143  CA  ASP A   9      15.058   4.717   3.303  1.00  3.71           C  
ATOM    144  C   ASP A   9      14.673   4.480   4.765  1.00  3.71           C  
ATOM    145  O   ASP A   9      15.513   4.596   5.667  1.00  3.71           O  
ATOM    146  CB  ASP A   9      14.617   6.125   2.870  1.00  3.71           C  
ATOM    147  CG  ASP A   9      15.252   6.605   1.529  1.00  3.71           C  
ATOM    148  OD1 ASP A   9      16.187   5.993   1.046  1.00  3.71           O  
ATOM    149  OD2 ASP A   9      14.805   7.600   0.971  1.00  3.71           O  
ATOM    150  H   ASP A   9      13.757   3.960   1.758  1.00  3.71           H  
ATOM    151  HA  ASP A   9      16.142   4.653   3.220  1.00  3.71           H  
ATOM    152 1HB  ASP A   9      13.530   6.128   2.753  1.00  3.71           H  
ATOM    153 2HB  ASP A   9      14.862   6.839   3.654  1.00  3.71           H  
ATOM    154  N   ALA A  10      13.407   4.094   5.000  1.00  3.58           N  
ATOM    155  CA  ALA A  10      12.935   3.823   6.354  1.00  3.58           C  
ATOM    156  C   ALA A  10      13.707   2.666   6.942  1.00  3.58           C  
ATOM    157  O   ALA A  10      14.183   2.737   8.081  1.00  3.58           O  
ATOM    158  CB  ALA A  10      11.452   3.481   6.339  1.00  3.58           C  
ATOM    159  H   ALA A  10      12.753   4.015   4.226  1.00  3.58           H  
ATOM    160  HA  ALA A  10      13.107   4.709   6.962  1.00  3.58           H  
ATOM    161 1HB  ALA A  10      11.104   3.294   7.351  1.00  3.58           H  
ATOM    162 2HB  ALA A  10      10.909   4.303   5.905  1.00  3.58           H  
ATOM    163 3HB  ALA A  10      11.291   2.594   5.730  1.00  3.58           H  
ATOM    164  N   PHE A  11      13.879   1.621   6.129  1.00  3.45           N  
ATOM    165  CA  PHE A  11      14.607   0.435   6.516  1.00  3.45           C  
ATOM    166  C   PHE A  11      16.035   0.779   6.839  1.00  3.45           C  
ATOM    167  O   PHE A  11      16.571   0.300   7.826  1.00  3.45           O  
ATOM    168  CB  PHE A  11      14.575  -0.659   5.469  1.00  3.45           C  
ATOM    169  CG  PHE A  11      15.341  -1.854   5.941  1.00  3.45           C  
ATOM    170  CD1 PHE A  11      14.776  -2.737   6.857  1.00  3.45           C  
ATOM    171  CD2 PHE A  11      16.634  -2.088   5.499  1.00  3.45           C  
ATOM    172  CE1 PHE A  11      15.492  -3.826   7.313  1.00  3.45           C  
ATOM    173  CE2 PHE A  11      17.349  -3.176   5.953  1.00  3.45           C  
ATOM    174  CZ  PHE A  11      16.777  -4.046   6.862  1.00  3.45           C  
ATOM    175  H   PHE A  11      13.461   1.641   5.200  1.00  3.45           H  
ATOM    176  HA  PHE A  11      14.141   0.034   7.414  1.00  3.45           H  
ATOM    177 1HB  PHE A  11      13.546  -0.950   5.257  1.00  3.45           H  
ATOM    178 2HB  PHE A  11      15.022  -0.296   4.543  1.00  3.45           H  
ATOM    179  HD1 PHE A  11      13.762  -2.560   7.216  1.00  3.45           H  
ATOM    180  HD2 PHE A  11      17.086  -1.394   4.786  1.00  3.45           H  
ATOM    181  HE1 PHE A  11      15.048  -4.512   8.029  1.00  3.45           H  
ATOM    182  HE2 PHE A  11      18.365  -3.348   5.598  1.00  3.45           H  
ATOM    183  HZ  PHE A  11      17.342  -4.904   7.221  1.00  3.45           H  
ATOM    184  N   GLY A  12      16.678   1.565   5.982  1.00  3.34           N  
ATOM    185  CA  GLY A  12      18.059   1.943   6.202  1.00  3.34           C  
ATOM    186  C   GLY A  12      18.249   2.551   7.590  1.00  3.34           C  
ATOM    187  O   GLY A  12      19.086   2.077   8.362  1.00  3.34           O  
ATOM    188  H   GLY A  12      16.202   1.913   5.152  1.00  3.34           H  
ATOM    189 1HA  GLY A  12      18.698   1.069   6.086  1.00  3.34           H  
ATOM    190 2HA  GLY A  12      18.352   2.667   5.440  1.00  3.34           H  
ATOM    191  N   GLU A  13      17.490   3.602   7.911  1.00  3.27           N  
ATOM    192  CA  GLU A  13      17.640   4.250   9.219  1.00  3.27           C  
ATOM    193  C   GLU A  13      17.328   3.264  10.368  1.00  3.27           C  
ATOM    194  O   GLU A  13      17.997   3.255  11.410  1.00  3.27           O  
ATOM    195  CB  GLU A  13      16.753   5.504   9.283  1.00  3.27           C  
ATOM    196  CG  GLU A  13      16.969   6.387  10.531  1.00  3.27           C  
ATOM    197  CD  GLU A  13      16.237   7.732  10.467  1.00  3.27           C  
ATOM    198  OE1 GLU A  13      15.476   7.941   9.555  1.00  3.27           O  
ATOM    199  OE2 GLU A  13      16.472   8.561  11.320  1.00  3.27           O  
ATOM    200  H   GLU A  13      16.802   3.949   7.234  1.00  3.27           H  
ATOM    201  HA  GLU A  13      18.679   4.567   9.325  1.00  3.27           H  
ATOM    202 1HB  GLU A  13      16.931   6.117   8.399  1.00  3.27           H  
ATOM    203 2HB  GLU A  13      15.704   5.201   9.260  1.00  3.27           H  
ATOM    204 1HG  GLU A  13      16.617   5.840  11.405  1.00  3.27           H  
ATOM    205 2HG  GLU A  13      18.038   6.565  10.655  1.00  3.27           H  
ATOM    206  N   LEU A  14      16.326   2.415  10.156  1.00  3.27           N  
ATOM    207  CA  LEU A  14      15.895   1.413  11.120  1.00  3.27           C  
ATOM    208  C   LEU A  14      17.070   0.435  11.349  1.00  3.27           C  
ATOM    209  O   LEU A  14      17.388   0.073  12.480  1.00  3.27           O  
ATOM    210  CB  LEU A  14      14.660   0.732  10.510  1.00  3.27           C  
ATOM    211  CG  LEU A  14      13.861  -0.281  11.234  1.00  3.27           C  
ATOM    212  CD1 LEU A  14      13.252   0.321  12.439  1.00  3.27           C  
ATOM    213  CD2 LEU A  14      12.792  -0.751  10.331  1.00  3.27           C  
ATOM    214  H   LEU A  14      15.798   2.478   9.282  1.00  3.27           H  
ATOM    215  HA  LEU A  14      15.637   1.901  12.058  1.00  3.27           H  
ATOM    216 1HB  LEU A  14      13.970   1.512  10.221  1.00  3.27           H  
ATOM    217 2HB  LEU A  14      14.979   0.244   9.616  1.00  3.27           H  
ATOM    218  HG  LEU A  14      14.488  -1.106  11.520  1.00  3.27           H  
ATOM    219 1HD1 LEU A  14      12.649  -0.421  12.958  1.00  3.27           H  
ATOM    220 2HD1 LEU A  14      14.039   0.678  13.076  1.00  3.27           H  
ATOM    221 3HD1 LEU A  14      12.624   1.134  12.151  1.00  3.27           H  
ATOM    222 1HD2 LEU A  14      12.190  -1.470  10.848  1.00  3.27           H  
ATOM    223 2HD2 LEU A  14      12.181   0.088  10.040  1.00  3.27           H  
ATOM    224 3HD2 LEU A  14      13.244  -1.198   9.449  1.00  3.27           H  
ATOM    225  N   ALA A  15      17.725   0.022  10.259  1.00  3.31           N  
ATOM    226  CA  ALA A  15      18.878  -0.870  10.300  1.00  3.31           C  
ATOM    227  C   ALA A  15      20.039  -0.231  11.066  1.00  3.31           C  
ATOM    228  O   ALA A  15      20.754  -0.920  11.799  1.00  3.31           O  
ATOM    229  CB  ALA A  15      19.312  -1.235   8.893  1.00  3.31           C  
ATOM    230  H   ALA A  15      17.408   0.340   9.354  1.00  3.31           H  
ATOM    231  HA  ALA A  15      18.582  -1.778  10.814  1.00  3.31           H  
ATOM    232 1HB  ALA A  15      20.150  -1.925   8.935  1.00  3.31           H  
ATOM    233 2HB  ALA A  15      18.476  -1.702   8.373  1.00  3.31           H  
ATOM    234 3HB  ALA A  15      19.609  -0.342   8.358  1.00  3.31           H  
ATOM    235  N   GLU A  16      20.237   1.084  10.926  1.00  3.41           N  
ATOM    236  CA  GLU A  16      21.312   1.706  11.690  1.00  3.41           C  
ATOM    237  C   GLU A  16      21.005   1.576  13.182  1.00  3.41           C  
ATOM    238  O   GLU A  16      21.900   1.304  13.986  1.00  3.41           O  
ATOM    239  CB  GLU A  16      21.528   3.179  11.306  1.00  3.41           C  
ATOM    240  CG  GLU A  16      22.136   3.404   9.915  1.00  3.41           C  
ATOM    241  CD  GLU A  16      22.386   4.876   9.586  1.00  3.41           C  
ATOM    242  OE1 GLU A  16      22.001   5.722  10.361  1.00  3.41           O  
ATOM    243  OE2 GLU A  16      22.977   5.142   8.563  1.00  3.41           O  
ATOM    244  H   GLU A  16      19.660   1.624  10.278  1.00  3.41           H  
ATOM    245  HA  GLU A  16      22.238   1.168  11.487  1.00  3.41           H  
ATOM    246 1HB  GLU A  16      20.571   3.701  11.333  1.00  3.41           H  
ATOM    247 2HB  GLU A  16      22.178   3.655  12.039  1.00  3.41           H  
ATOM    248 1HG  GLU A  16      23.079   2.862   9.853  1.00  3.41           H  
ATOM    249 2HG  GLU A  16      21.459   2.983   9.173  1.00  3.41           H  
ATOM    250  N   ALA A  17      19.725   1.728  13.540  1.00  3.53           N  
ATOM    251  CA  ALA A  17      19.269   1.597  14.923  1.00  3.53           C  
ATOM    252  C   ALA A  17      19.536   0.179  15.475  1.00  3.53           C  
ATOM    253  O   ALA A  17      19.820   0.010  16.677  1.00  3.53           O  
ATOM    254  CB  ALA A  17      17.813   1.965  15.003  1.00  3.53           C  
ATOM    255  H   ALA A  17      19.048   1.983  12.816  1.00  3.53           H  
ATOM    256  HA  ALA A  17      19.833   2.305  15.527  1.00  3.53           H  
ATOM    257 1HB  ALA A  17      17.505   1.925  16.007  1.00  3.53           H  
ATOM    258 2HB  ALA A  17      17.692   2.977  14.625  1.00  3.53           H  
ATOM    259 3HB  ALA A  17      17.217   1.300  14.427  1.00  3.53           H  
ATOM    260  N   VAL A  18      19.456  -0.828  14.587  1.00  3.65           N  
ATOM    261  CA  VAL A  18      19.750  -2.219  14.945  1.00  3.65           C  
ATOM    262  C   VAL A  18      21.201  -2.343  15.320  1.00  3.65           C  
ATOM    263  O   VAL A  18      21.553  -2.885  16.367  1.00  3.65           O  
ATOM    264  CB  VAL A  18      19.581  -3.163  13.730  1.00  3.65           C  
ATOM    265  CG1 VAL A  18      20.058  -4.520  14.042  1.00  3.65           C  
ATOM    266  CG2 VAL A  18      18.225  -3.210  13.335  1.00  3.65           C  
ATOM    267  H   VAL A  18      19.152  -0.604  13.637  1.00  3.65           H  
ATOM    268  HA  VAL A  18      19.120  -2.527  15.779  1.00  3.65           H  
ATOM    269  HB  VAL A  18      20.176  -2.815  12.931  1.00  3.65           H  
ATOM    270 1HG1 VAL A  18      19.944  -5.155  13.166  1.00  3.65           H  
ATOM    271 2HG1 VAL A  18      21.107  -4.487  14.331  1.00  3.65           H  
ATOM    272 3HG1 VAL A  18      19.488  -4.902  14.824  1.00  3.65           H  
ATOM    273 1HG2 VAL A  18      18.111  -3.858  12.471  1.00  3.65           H  
ATOM    274 2HG2 VAL A  18      17.649  -3.590  14.148  1.00  3.65           H  
ATOM    275 3HG2 VAL A  18      17.926  -2.212  13.089  1.00  3.65           H  
ATOM    276  N   ALA A  19      22.045  -1.824  14.435  1.00  3.71           N  
ATOM    277  CA  ALA A  19      23.482  -1.865  14.616  1.00  3.71           C  
ATOM    278  C   ALA A  19      23.924  -1.106  15.860  1.00  3.71           C  
ATOM    279  O   ALA A  19      24.854  -1.520  16.556  1.00  3.71           O  
ATOM    280  CB  ALA A  19      24.154  -1.279  13.388  1.00  3.71           C  
ATOM    281  H   ALA A  19      21.661  -1.389  13.594  1.00  3.71           H  
ATOM    282  HA  ALA A  19      23.778  -2.906  14.730  1.00  3.71           H  
ATOM    283 1HB  ALA A  19      25.234  -1.335  13.505  1.00  3.71           H  
ATOM    284 2HB  ALA A  19      23.851  -1.841  12.505  1.00  3.71           H  
ATOM    285 3HB  ALA A  19      23.854  -0.239  13.274  1.00  3.71           H  
ATOM    286  N   ALA A  20      23.258   0.013  16.133  1.00  3.71           N  
ATOM    287  CA  ALA A  20      23.611   0.872  17.246  1.00  3.71           C  
ATOM    288  C   ALA A  20      23.136   0.403  18.620  1.00  3.71           C  
ATOM    289  O   ALA A  20      23.882   0.538  19.592  1.00  3.71           O  
ATOM    290  CB  ALA A  20      23.039   2.253  16.997  1.00  3.71           C  
ATOM    291  H   ALA A  20      22.514   0.309  15.504  1.00  3.71           H  
ATOM    292  HA  ALA A  20      24.697   0.933  17.275  1.00  3.71           H  
ATOM    293 1HB  ALA A  20      23.342   2.923  17.799  1.00  3.71           H  
ATOM    294 2HB  ALA A  20      23.405   2.631  16.043  1.00  3.71           H  
ATOM    295 3HB  ALA A  20      21.953   2.186  16.967  1.00  3.71           H  
ATOM    296  N   LYS A  21      21.895  -0.093  18.735  1.00  3.61           N  
ATOM    297  CA  LYS A  21      21.399  -0.406  20.074  1.00  3.61           C  
ATOM    298  C   LYS A  21      20.626  -1.714  20.281  1.00  3.61           C  
ATOM    299  O   LYS A  21      20.917  -2.445  21.231  1.00  3.61           O  
ATOM    300  CB  LYS A  21      20.495   0.728  20.548  1.00  3.61           C  
ATOM    301  CG  LYS A  21      20.031   0.629  22.015  1.00  3.61           C  
ATOM    302  CD  LYS A  21      21.168   0.995  22.981  1.00  3.61           C  
ATOM    303  CE  LYS A  21      20.733   0.915  24.456  1.00  3.61           C  
ATOM    304  NZ  LYS A  21      19.705   1.946  24.818  1.00  3.61           N  
ATOM    305  H   LYS A  21      21.295  -0.205  17.920  1.00  3.61           H  
ATOM    306  HA  LYS A  21      22.260  -0.454  20.737  1.00  3.61           H  
ATOM    307 1HB  LYS A  21      20.997   1.687  20.413  1.00  3.61           H  
ATOM    308 2HB  LYS A  21      19.609   0.731  19.928  1.00  3.61           H  
ATOM    309 1HG  LYS A  21      19.193   1.296  22.186  1.00  3.61           H  
ATOM    310 2HG  LYS A  21      19.714  -0.383  22.224  1.00  3.61           H  
ATOM    311 1HD  LYS A  21      22.018   0.332  22.815  1.00  3.61           H  
ATOM    312 2HD  LYS A  21      21.482   2.021  22.776  1.00  3.61           H  
ATOM    313 1HE  LYS A  21      20.317  -0.071  24.643  1.00  3.61           H  
ATOM    314 2HE  LYS A  21      21.606   1.057  25.091  1.00  3.61           H  
ATOM    315 1HZ  LYS A  21      19.440   1.865  25.781  1.00  3.61           H  
ATOM    316 2HZ  LYS A  21      20.048   2.913  24.675  1.00  3.61           H  
ATOM    317 3HZ  LYS A  21      18.879   1.832  24.252  1.00  3.61           H  
ATOM    318  N   ASN A  22      19.570  -1.963  19.490  1.00  3.45           N  
ATOM    319  CA  ASN A  22      18.677  -3.075  19.870  1.00  3.45           C  
ATOM    320  C   ASN A  22      17.887  -3.773  18.752  1.00  3.45           C  
ATOM    321  O   ASN A  22      16.712  -3.458  18.547  1.00  3.45           O  
ATOM    322  CB  ASN A  22      17.684  -2.588  20.909  1.00  3.45           C  
ATOM    323  CG  ASN A  22      16.803  -3.689  21.472  1.00  3.45           C  
ATOM    324  OD1 ASN A  22      16.539  -4.740  20.858  1.00  3.45           O  
ATOM    325  ND2 ASN A  22      16.324  -3.461  22.672  1.00  3.45           N  
ATOM    326  H   ASN A  22      19.411  -1.383  18.662  1.00  3.45           H  
ATOM    327  HA  ASN A  22      19.288  -3.820  20.371  1.00  3.45           H  
ATOM    328 1HB  ASN A  22      18.217  -2.127  21.736  1.00  3.45           H  
ATOM    329 2HB  ASN A  22      17.047  -1.821  20.465  1.00  3.45           H  
ATOM    330 1HD2 ASN A  22      15.736  -4.139  23.116  1.00  3.45           H  
ATOM    331 2HD2 ASN A  22      16.546  -2.607  23.147  1.00  3.45           H  
ATOM    332  N   PRO A  23      18.436  -4.822  18.128  1.00  3.25           N  
ATOM    333  CA  PRO A  23      17.844  -5.588  17.041  1.00  3.25           C  
ATOM    334  C   PRO A  23      16.481  -6.212  17.343  1.00  3.25           C  
ATOM    335  O   PRO A  23      15.721  -6.518  16.421  1.00  3.25           O  
ATOM    336  CB  PRO A  23      18.867  -6.721  16.859  1.00  3.25           C  
ATOM    337  CG  PRO A  23      20.182  -6.158  17.375  1.00  3.25           C  
ATOM    338  CD  PRO A  23      19.797  -5.265  18.510  1.00  3.25           C  
ATOM    339  HA  PRO A  23      17.768  -4.948  16.159  1.00  3.25           H  
ATOM    340 1HB  PRO A  23      18.538  -7.608  17.423  1.00  3.25           H  
ATOM    341 2HB  PRO A  23      18.914  -7.022  15.802  1.00  3.25           H  
ATOM    342 1HG  PRO A  23      20.833  -6.982  17.704  1.00  3.25           H  
ATOM    343 2HG  PRO A  23      20.738  -5.623  16.601  1.00  3.25           H  
ATOM    344 1HD  PRO A  23      19.779  -5.832  19.452  1.00  3.25           H  
ATOM    345 2HD  PRO A  23      20.504  -4.415  18.532  1.00  3.25           H  
ATOM    346  N   GLU A  24      16.150  -6.425  18.616  1.00  3.06           N  
ATOM    347  CA  GLU A  24      14.876  -7.065  18.914  1.00  3.06           C  
ATOM    348  C   GLU A  24      13.778  -6.030  18.839  1.00  3.06           C  
ATOM    349  O   GLU A  24      12.753  -6.240  18.181  1.00  3.06           O  
ATOM    350  CB  GLU A  24      14.905  -7.731  20.290  1.00  3.06           C  
ATOM    351  CG  GLU A  24      15.867  -8.919  20.386  1.00  3.06           C  
ATOM    352  CD  GLU A  24      15.903  -9.566  21.759  1.00  3.06           C  
ATOM    353  OE1 GLU A  24      15.240  -9.084  22.647  1.00  3.06           O  
ATOM    354  OE2 GLU A  24      16.598 -10.545  21.911  1.00  3.06           O  
ATOM    355  H   GLU A  24      16.731  -6.096  19.383  1.00  3.06           H  
ATOM    356  HA  GLU A  24      14.681  -7.829  18.161  1.00  3.06           H  
ATOM    357 1HB  GLU A  24      15.196  -7.002  21.044  1.00  3.06           H  
ATOM    358 2HB  GLU A  24      13.907  -8.084  20.545  1.00  3.06           H  
ATOM    359 1HG  GLU A  24      15.573  -9.668  19.651  1.00  3.06           H  
ATOM    360 2HG  GLU A  24      16.869  -8.573  20.127  1.00  3.06           H  
ATOM    361  N   GLY A  25      14.025  -4.884  19.475  1.00  2.90           N  
ATOM    362  CA  GLY A  25      13.063  -3.795  19.471  1.00  2.90           C  
ATOM    363  C   GLY A  25      12.845  -3.351  18.038  1.00  2.90           C  
ATOM    364  O   GLY A  25      11.718  -3.073  17.620  1.00  2.90           O  
ATOM    365  H   GLY A  25      14.904  -4.784  19.974  1.00  2.90           H  
ATOM    366 1HA  GLY A  25      12.123  -4.127  19.912  1.00  2.90           H  
ATOM    367 2HA  GLY A  25      13.444  -2.967  20.069  1.00  2.90           H  
ATOM    368  N   ILE A  26      13.923  -3.353  17.262  1.00  2.77           N  
ATOM    369  CA  ILE A  26      13.818  -2.942  15.884  1.00  2.77           C  
ATOM    370  C   ILE A  26      13.043  -3.928  15.037  1.00  2.77           C  
ATOM    371  O   ILE A  26      12.245  -3.514  14.190  1.00  2.77           O  
ATOM    372  CB  ILE A  26      15.164  -2.725  15.252  1.00  2.77           C  
ATOM    373  CG1 ILE A  26      15.909  -1.597  15.948  1.00  2.77           C  
ATOM    374  CG2 ILE A  26      14.896  -2.384  13.879  1.00  2.77           C  
ATOM    375  CD1 ILE A  26      15.201  -0.322  15.905  1.00  2.77           C  
ATOM    376  H   ILE A  26      14.836  -3.593  17.658  1.00  2.77           H  
ATOM    377  HA  ILE A  26      13.288  -1.993  15.859  1.00  2.77           H  
ATOM    378  HB  ILE A  26      15.763  -3.625  15.328  1.00  2.77           H  
ATOM    379 1HG1 ILE A  26      16.052  -1.850  16.975  1.00  2.77           H  
ATOM    380 2HG1 ILE A  26      16.874  -1.463  15.484  1.00  2.77           H  
ATOM    381 1HG2 ILE A  26      15.774  -2.181  13.336  1.00  2.77           H  
ATOM    382 2HG2 ILE A  26      14.350  -3.191  13.392  1.00  2.77           H  
ATOM    383 3HG2 ILE A  26      14.307  -1.526  13.921  1.00  2.77           H  
ATOM    384 1HD1 ILE A  26      15.779   0.411  16.423  1.00  2.77           H  
ATOM    385 2HD1 ILE A  26      15.069  -0.025  14.882  1.00  2.77           H  
ATOM    386 3HD1 ILE A  26      14.248  -0.431  16.385  1.00  2.77           H  
ATOM    387  N   GLY A  27      13.275  -5.231  15.229  1.00  2.70           N  
ATOM    388  CA  GLY A  27      12.531  -6.213  14.461  1.00  2.70           C  
ATOM    389  C   GLY A  27      11.038  -6.016  14.693  1.00  2.70           C  
ATOM    390  O   GLY A  27      10.252  -6.048  13.743  1.00  2.70           O  
ATOM    391  H   GLY A  27      13.973  -5.555  15.899  1.00  2.70           H  
ATOM    392 1HA  GLY A  27      12.767  -6.110  13.402  1.00  2.70           H  
ATOM    393 2HA  GLY A  27      12.829  -7.214  14.773  1.00  2.70           H  
ATOM    394  N   VAL A  28      10.656  -5.713  15.939  1.00  2.66           N  
ATOM    395  CA  VAL A  28       9.255  -5.469  16.259  1.00  2.66           C  
ATOM    396  C   VAL A  28       8.729  -4.256  15.502  1.00  2.66           C  
ATOM    397  O   VAL A  28       7.633  -4.294  14.938  1.00  2.66           O  
ATOM    398  CB  VAL A  28       9.063  -5.254  17.767  1.00  2.66           C  
ATOM    399  CG1 VAL A  28       7.642  -4.800  18.047  1.00  2.66           C  
ATOM    400  CG2 VAL A  28       9.362  -6.544  18.500  1.00  2.66           C  
ATOM    401  H   VAL A  28      11.357  -5.699  16.687  1.00  2.66           H  
ATOM    402  HA  VAL A  28       8.677  -6.346  15.957  1.00  2.66           H  
ATOM    403  HB  VAL A  28       9.737  -4.477  18.109  1.00  2.66           H  
ATOM    404 1HG1 VAL A  28       7.516  -4.640  19.117  1.00  2.66           H  
ATOM    405 2HG1 VAL A  28       7.448  -3.866  17.516  1.00  2.66           H  
ATOM    406 3HG1 VAL A  28       6.942  -5.564  17.707  1.00  2.66           H  
ATOM    407 1HG2 VAL A  28       9.236  -6.392  19.570  1.00  2.66           H  
ATOM    408 2HG2 VAL A  28       8.680  -7.321  18.158  1.00  2.66           H  
ATOM    409 3HG2 VAL A  28      10.383  -6.847  18.296  1.00  2.66           H  
ATOM    410  N   ILE A  29       9.521  -3.187  15.461  1.00  2.65           N  
ATOM    411  CA  ILE A  29       9.120  -1.981  14.748  1.00  2.65           C  
ATOM    412  C   ILE A  29       8.916  -2.256  13.258  1.00  2.65           C  
ATOM    413  O   ILE A  29       7.940  -1.776  12.669  1.00  2.65           O  
ATOM    414  CB  ILE A  29      10.131  -0.847  14.953  1.00  2.65           C  
ATOM    415  CG1 ILE A  29      10.070  -0.397  16.415  1.00  2.65           C  
ATOM    416  CG2 ILE A  29       9.833   0.304  14.009  1.00  2.65           C  
ATOM    417  CD1 ILE A  29      11.167   0.520  16.822  1.00  2.65           C  
ATOM    418  H   ILE A  29      10.410  -3.205  15.966  1.00  2.65           H  
ATOM    419  HA  ILE A  29       8.169  -1.646  15.161  1.00  2.65           H  
ATOM    420  HB  ILE A  29      11.135  -1.221  14.765  1.00  2.65           H  
ATOM    421 1HG1 ILE A  29       9.127   0.098  16.582  1.00  2.65           H  
ATOM    422 2HG1 ILE A  29      10.107  -1.278  17.048  1.00  2.65           H  
ATOM    423 1HG2 ILE A  29      10.553   1.090  14.166  1.00  2.65           H  
ATOM    424 2HG2 ILE A  29       9.896  -0.047  12.979  1.00  2.65           H  
ATOM    425 3HG2 ILE A  29       8.828   0.687  14.206  1.00  2.65           H  
ATOM    426 1HD1 ILE A  29      11.056   0.792  17.865  1.00  2.65           H  
ATOM    427 2HD1 ILE A  29      12.111   0.035  16.679  1.00  2.65           H  
ATOM    428 3HD1 ILE A  29      11.101   1.404  16.211  1.00  2.65           H  
ATOM    429  N   LEU A  30       9.821  -3.022  12.645  1.00  2.67           N  
ATOM    430  CA  LEU A  30       9.670  -3.346  11.229  1.00  2.67           C  
ATOM    431  C   LEU A  30       8.401  -4.169  10.998  1.00  2.67           C  
ATOM    432  O   LEU A  30       7.648  -3.901  10.055  1.00  2.67           O  
ATOM    433  CB  LEU A  30      10.868  -4.119  10.691  1.00  2.67           C  
ATOM    434  CG  LEU A  30      10.792  -4.439   9.186  1.00  2.67           C  
ATOM    435  CD1 LEU A  30      10.669  -3.122   8.375  1.00  2.67           C  
ATOM    436  CD2 LEU A  30      12.041  -5.183   8.780  1.00  2.67           C  
ATOM    437  H   LEU A  30      10.619  -3.376  13.177  1.00  2.67           H  
ATOM    438  HA  LEU A  30       9.583  -2.414  10.673  1.00  2.67           H  
ATOM    439 1HB  LEU A  30      11.782  -3.597  10.904  1.00  2.67           H  
ATOM    440 2HB  LEU A  30      10.906  -5.075  11.222  1.00  2.67           H  
ATOM    441  HG  LEU A  30       9.916  -5.051   8.990  1.00  2.67           H  
ATOM    442 1HD1 LEU A  30      10.618  -3.345   7.317  1.00  2.67           H  
ATOM    443 2HD1 LEU A  30       9.764  -2.592   8.676  1.00  2.67           H  
ATOM    444 3HD1 LEU A  30      11.525  -2.504   8.556  1.00  2.67           H  
ATOM    445 1HD2 LEU A  30      12.001  -5.415   7.715  1.00  2.67           H  
ATOM    446 2HD2 LEU A  30      12.906  -4.558   8.985  1.00  2.67           H  
ATOM    447 3HD2 LEU A  30      12.115  -6.107   9.353  1.00  2.67           H  
ATOM    448  N   GLU A  31       8.146  -5.171  11.855  1.00  2.71           N  
ATOM    449  CA  GLU A  31       6.931  -5.965  11.696  1.00  2.71           C  
ATOM    450  C   GLU A  31       5.717  -5.054  11.840  1.00  2.71           C  
ATOM    451  O   GLU A  31       4.751  -5.172  11.082  1.00  2.71           O  
ATOM    452  CB  GLU A  31       6.864  -7.113  12.713  1.00  2.71           C  
ATOM    453  CG  GLU A  31       7.858  -8.258  12.468  1.00  2.71           C  
ATOM    454  CD  GLU A  31       7.788  -9.354  13.522  1.00  2.71           C  
ATOM    455  OE1 GLU A  31       7.084  -9.187  14.493  1.00  2.71           O  
ATOM    456  OE2 GLU A  31       8.436 -10.362  13.344  1.00  2.71           O  
ATOM    457  H   GLU A  31       8.800  -5.379  12.613  1.00  2.71           H  
ATOM    458  HA  GLU A  31       6.923  -6.390  10.692  1.00  2.71           H  
ATOM    459 1HB  GLU A  31       7.064  -6.716  13.712  1.00  2.71           H  
ATOM    460 2HB  GLU A  31       5.859  -7.532  12.723  1.00  2.71           H  
ATOM    461 1HG  GLU A  31       7.654  -8.695  11.492  1.00  2.71           H  
ATOM    462 2HG  GLU A  31       8.865  -7.846  12.445  1.00  2.71           H  
ATOM    463  N   GLY A  32       5.807  -4.097  12.770  1.00  2.76           N  
ATOM    464  CA  GLY A  32       4.763  -3.116  13.000  1.00  2.76           C  
ATOM    465  C   GLY A  32       4.459  -2.393  11.701  1.00  2.76           C  
ATOM    466  O   GLY A  32       3.309  -2.378  11.259  1.00  2.76           O  
ATOM    467  H   GLY A  32       6.626  -4.072  13.375  1.00  2.76           H  
ATOM    468 1HA  GLY A  32       3.867  -3.607  13.377  1.00  2.76           H  
ATOM    469 2HA  GLY A  32       5.098  -2.403  13.753  1.00  2.76           H  
ATOM    470  N   LEU A  33       5.498  -1.836  11.064  1.00  2.83           N  
ATOM    471  CA  LEU A  33       5.324  -1.121   9.803  1.00  2.83           C  
ATOM    472  C   LEU A  33       4.585  -1.964   8.793  1.00  2.83           C  
ATOM    473  O   LEU A  33       3.628  -1.508   8.167  1.00  2.83           O  
ATOM    474  CB  LEU A  33       6.675  -0.786   9.156  1.00  2.83           C  
ATOM    475  CG  LEU A  33       6.584  -0.061   7.761  1.00  2.83           C  
ATOM    476  CD1 LEU A  33       5.951   1.348   7.922  1.00  2.83           C  
ATOM    477  CD2 LEU A  33       7.966  -0.006   7.108  1.00  2.83           C  
ATOM    478  H   LEU A  33       6.423  -1.896  11.493  1.00  2.83           H  
ATOM    479  HA  LEU A  33       4.756  -0.210   9.993  1.00  2.83           H  
ATOM    480 1HB  LEU A  33       7.226  -0.196   9.837  1.00  2.83           H  
ATOM    481 2HB  LEU A  33       7.221  -1.710   8.997  1.00  2.83           H  
ATOM    482  HG  LEU A  33       5.930  -0.636   7.125  1.00  2.83           H  
ATOM    483 1HD1 LEU A  33       5.862   1.828   6.945  1.00  2.83           H  
ATOM    484 2HD1 LEU A  33       4.958   1.252   8.366  1.00  2.83           H  
ATOM    485 3HD1 LEU A  33       6.576   1.965   8.567  1.00  2.83           H  
ATOM    486 1HD2 LEU A  33       7.882   0.470   6.133  1.00  2.83           H  
ATOM    487 2HD2 LEU A  33       8.645   0.559   7.720  1.00  2.83           H  
ATOM    488 3HD2 LEU A  33       8.347  -1.023   6.988  1.00  2.83           H  
ATOM    489  N   PHE A  34       5.030  -3.198   8.611  1.00  2.93           N  
ATOM    490  CA  PHE A  34       4.402  -4.025   7.604  1.00  2.93           C  
ATOM    491  C   PHE A  34       2.933  -4.305   7.912  1.00  2.93           C  
ATOM    492  O   PHE A  34       2.089  -4.239   7.010  1.00  2.93           O  
ATOM    493  CB  PHE A  34       5.211  -5.294   7.432  1.00  2.93           C  
ATOM    494  CG  PHE A  34       6.494  -5.004   6.693  1.00  2.93           C  
ATOM    495  CD1 PHE A  34       6.512  -4.018   5.719  1.00  2.93           C  
ATOM    496  CD2 PHE A  34       7.665  -5.683   6.963  1.00  2.93           C  
ATOM    497  CE1 PHE A  34       7.654  -3.716   5.025  1.00  2.93           C  
ATOM    498  CE2 PHE A  34       8.822  -5.385   6.263  1.00  2.93           C  
ATOM    499  CZ  PHE A  34       8.814  -4.399   5.292  1.00  2.93           C  
ATOM    500  H   PHE A  34       5.819  -3.546   9.164  1.00  2.93           H  
ATOM    501  HA  PHE A  34       4.439  -3.482   6.662  1.00  2.93           H  
ATOM    502 1HB  PHE A  34       5.456  -5.710   8.414  1.00  2.93           H  
ATOM    503 2HB  PHE A  34       4.641  -6.036   6.879  1.00  2.93           H  
ATOM    504  HD1 PHE A  34       5.596  -3.486   5.507  1.00  2.93           H  
ATOM    505  HD2 PHE A  34       7.672  -6.456   7.733  1.00  2.93           H  
ATOM    506  HE1 PHE A  34       7.637  -2.938   4.264  1.00  2.93           H  
ATOM    507  HE2 PHE A  34       9.742  -5.927   6.479  1.00  2.93           H  
ATOM    508  HZ  PHE A  34       9.724  -4.166   4.744  1.00  2.93           H  
ATOM    509  N   GLU A  35       2.598  -4.557   9.179  1.00  3.09           N  
ATOM    510  CA  GLU A  35       1.197  -4.804   9.487  1.00  3.09           C  
ATOM    511  C   GLU A  35       0.383  -3.533   9.252  1.00  3.09           C  
ATOM    512  O   GLU A  35      -0.724  -3.586   8.703  1.00  3.09           O  
ATOM    513  CB  GLU A  35       1.039  -5.279  10.938  1.00  3.09           C  
ATOM    514  CG  GLU A  35       1.578  -6.704  11.236  1.00  3.09           C  
ATOM    515  CD  GLU A  35       0.808  -7.817  10.542  1.00  3.09           C  
ATOM    516  OE1 GLU A  35      -0.393  -7.851  10.670  1.00  3.09           O  
ATOM    517  OE2 GLU A  35       1.422  -8.635   9.875  1.00  3.09           O  
ATOM    518  H   GLU A  35       3.313  -4.600   9.909  1.00  3.09           H  
ATOM    519  HA  GLU A  35       0.825  -5.576   8.825  1.00  3.09           H  
ATOM    520 1HB  GLU A  35       1.570  -4.587  11.596  1.00  3.09           H  
ATOM    521 2HB  GLU A  35      -0.014  -5.250  11.216  1.00  3.09           H  
ATOM    522 1HG  GLU A  35       2.618  -6.749  10.912  1.00  3.09           H  
ATOM    523 2HG  GLU A  35       1.559  -6.867  12.312  1.00  3.09           H  
ATOM    524  N   GLU A  36       0.951  -2.382   9.608  1.00  3.31           N  
ATOM    525  CA  GLU A  36       0.253  -1.123   9.424  1.00  3.31           C  
ATOM    526  C   GLU A  36       0.031  -0.845   7.942  1.00  3.31           C  
ATOM    527  O   GLU A  36      -1.043  -0.376   7.568  1.00  3.31           O  
ATOM    528  CB  GLU A  36       1.005   0.005  10.117  1.00  3.31           C  
ATOM    529  CG  GLU A  36       0.960  -0.075  11.655  1.00  3.31           C  
ATOM    530  CD  GLU A  36       1.861   0.919  12.356  1.00  3.31           C  
ATOM    531  OE1 GLU A  36       2.706   1.485  11.712  1.00  3.31           O  
ATOM    532  OE2 GLU A  36       1.696   1.108  13.539  1.00  3.31           O  
ATOM    533  H   GLU A  36       1.872  -2.389  10.049  1.00  3.31           H  
ATOM    534  HA  GLU A  36      -0.725  -1.205   9.897  1.00  3.31           H  
ATOM    535 1HB  GLU A  36       2.047   0.013   9.795  1.00  3.31           H  
ATOM    536 2HB  GLU A  36       0.557   0.940   9.830  1.00  3.31           H  
ATOM    537 1HG  GLU A  36      -0.066   0.100  11.977  1.00  3.31           H  
ATOM    538 2HG  GLU A  36       1.232  -1.082  11.961  1.00  3.31           H  
ATOM    539  N   LEU A  37       1.015  -1.185   7.096  1.00  3.59           N  
ATOM    540  CA  LEU A  37       0.878  -1.012   5.652  1.00  3.59           C  
ATOM    541  C   LEU A  37      -0.229  -1.901   5.089  1.00  3.59           C  
ATOM    542  O   LEU A  37      -0.937  -1.526   4.156  1.00  3.59           O  
ATOM    543  CB  LEU A  37       2.212  -1.249   4.938  1.00  3.59           C  
ATOM    544  CG  LEU A  37       3.241  -0.139   5.175  1.00  3.59           C  
ATOM    545  CD1 LEU A  37       4.596  -0.537   4.614  1.00  3.59           C  
ATOM    546  CD2 LEU A  37       2.727   1.123   4.503  1.00  3.59           C  
ATOM    547  H   LEU A  37       1.892  -1.542   7.475  1.00  3.59           H  
ATOM    548  HA  LEU A  37       0.616   0.021   5.476  1.00  3.59           H  
ATOM    549 1HB  LEU A  37       2.635  -2.187   5.298  1.00  3.59           H  
ATOM    550 2HB  LEU A  37       2.032  -1.333   3.868  1.00  3.59           H  
ATOM    551  HG  LEU A  37       3.342   0.036   6.244  1.00  3.59           H  
ATOM    552 1HD1 LEU A  37       5.307   0.253   4.794  1.00  3.59           H  
ATOM    553 2HD1 LEU A  37       4.931  -1.432   5.107  1.00  3.59           H  
ATOM    554 3HD1 LEU A  37       4.515  -0.718   3.546  1.00  3.59           H  
ATOM    555 1HD2 LEU A  37       3.423   1.941   4.685  1.00  3.59           H  
ATOM    556 2HD2 LEU A  37       2.623   0.953   3.437  1.00  3.59           H  
ATOM    557 3HD2 LEU A  37       1.757   1.372   4.909  1.00  3.59           H  
ATOM    558  N   LYS A  38      -0.396  -3.097   5.647  1.00  3.90           N  
ATOM    559  CA  LYS A  38      -1.496  -3.937   5.199  1.00  3.90           C  
ATOM    560  C   LYS A  38      -2.852  -3.299   5.563  1.00  3.90           C  
ATOM    561  O   LYS A  38      -3.815  -3.410   4.799  1.00  3.90           O  
ATOM    562  CB  LYS A  38      -1.362  -5.358   5.746  1.00  3.90           C  
ATOM    563  CG  LYS A  38      -0.219  -6.154   5.095  1.00  3.90           C  
ATOM    564  CD  LYS A  38      -0.234  -7.623   5.500  1.00  3.90           C  
ATOM    565  CE  LYS A  38       0.257  -7.789   6.917  1.00  3.90           C  
ATOM    566  NZ  LYS A  38       0.375  -9.217   7.324  1.00  3.90           N  
ATOM    567  H   LYS A  38       0.243  -3.417   6.377  1.00  3.90           H  
ATOM    568  HA  LYS A  38      -1.450  -4.002   4.112  1.00  3.90           H  
ATOM    569 1HB  LYS A  38      -1.174  -5.317   6.821  1.00  3.90           H  
ATOM    570 2HB  LYS A  38      -2.292  -5.900   5.594  1.00  3.90           H  
ATOM    571 1HG  LYS A  38      -0.301  -6.081   4.011  1.00  3.90           H  
ATOM    572 2HG  LYS A  38       0.732  -5.716   5.397  1.00  3.90           H  
ATOM    573 1HD  LYS A  38      -1.248  -8.015   5.426  1.00  3.90           H  
ATOM    574 2HD  LYS A  38       0.411  -8.193   4.833  1.00  3.90           H  
ATOM    575 1HE  LYS A  38       1.237  -7.317   7.007  1.00  3.90           H  
ATOM    576 2HE  LYS A  38      -0.436  -7.291   7.596  1.00  3.90           H  
ATOM    577 1HZ  LYS A  38       0.721  -9.215   8.297  1.00  3.90           H  
ATOM    578 2HZ  LYS A  38      -0.522  -9.669   7.280  1.00  3.90           H  
ATOM    579 3HZ  LYS A  38       1.028  -9.698   6.733  1.00  3.90           H  
ATOM    580  N   GLU A  39      -2.922  -2.616   6.720  1.00  4.19           N  
ATOM    581  CA  GLU A  39      -4.165  -1.949   7.142  1.00  4.19           C  
ATOM    582  C   GLU A  39      -4.426  -0.599   6.433  1.00  4.19           C  
ATOM    583  O   GLU A  39      -5.584  -0.230   6.223  1.00  4.19           O  
ATOM    584  CB  GLU A  39      -4.198  -1.733   8.665  1.00  4.19           C  
ATOM    585  CG  GLU A  39      -4.304  -3.020   9.500  1.00  4.19           C  
ATOM    586  CD  GLU A  39      -4.445  -2.767  11.005  1.00  4.19           C  
ATOM    587  OE1 GLU A  39      -4.390  -1.629  11.416  1.00  4.19           O  
ATOM    588  OE2 GLU A  39      -4.623  -3.721  11.731  1.00  4.19           O  
ATOM    589  H   GLU A  39      -2.101  -2.591   7.326  1.00  4.19           H  
ATOM    590  HA  GLU A  39      -4.992  -2.611   6.891  1.00  4.19           H  
ATOM    591 1HB  GLU A  39      -3.286  -1.216   8.970  1.00  4.19           H  
ATOM    592 2HB  GLU A  39      -5.039  -1.092   8.922  1.00  4.19           H  
ATOM    593 1HG  GLU A  39      -5.164  -3.592   9.156  1.00  4.19           H  
ATOM    594 2HG  GLU A  39      -3.410  -3.620   9.321  1.00  4.19           H  
ATOM    595  N   GLU A  40      -3.357   0.115   6.056  1.00  4.39           N  
ATOM    596  CA  GLU A  40      -3.444   1.423   5.386  1.00  4.39           C  
ATOM    597  C   GLU A  40      -2.313   1.598   4.385  1.00  4.39           C  
ATOM    598  O   GLU A  40      -1.184   1.194   4.622  1.00  4.39           O  
ATOM    599  CB  GLU A  40      -3.415   2.574   6.401  1.00  4.39           C  
ATOM    600  CG  GLU A  40      -3.399   4.023   5.783  1.00  4.39           C  
ATOM    601  CD  GLU A  40      -4.618   4.393   4.914  1.00  4.39           C  
ATOM    602  OE1 GLU A  40      -4.607   4.097   3.716  1.00  4.39           O  
ATOM    603  OE2 GLU A  40      -5.539   4.979   5.442  1.00  4.39           O  
ATOM    604  H   GLU A  40      -2.436  -0.248   6.290  1.00  4.39           H  
ATOM    605  HA  GLU A  40      -4.385   1.466   4.840  1.00  4.39           H  
ATOM    606 1HB  GLU A  40      -4.285   2.498   7.053  1.00  4.39           H  
ATOM    607 2HB  GLU A  40      -2.528   2.471   7.029  1.00  4.39           H  
ATOM    608 1HG  GLU A  40      -3.347   4.734   6.606  1.00  4.39           H  
ATOM    609 2HG  GLU A  40      -2.488   4.149   5.198  1.00  4.39           H  
ATOM    610  N   GLY A  41      -2.617   2.217   3.254  1.00  4.45           N  
ATOM    611  CA  GLY A  41      -1.605   2.364   2.228  1.00  4.45           C  
ATOM    612  C   GLY A  41      -1.819   3.513   1.257  1.00  4.45           C  
ATOM    613  O   GLY A  41      -1.240   3.501   0.166  1.00  4.45           O  
ATOM    614  H   GLY A  41      -3.545   2.622   3.144  1.00  4.45           H  
ATOM    615 1HA  GLY A  41      -0.637   2.494   2.712  1.00  4.45           H  
ATOM    616 2HA  GLY A  41      -1.540   1.432   1.669  1.00  4.45           H  
ATOM    617  N   SER A  42      -2.622   4.521   1.598  1.00  4.34           N  
ATOM    618  CA  SER A  42      -2.633   5.621   0.641  1.00  4.34           C  
ATOM    619  C   SER A  42      -1.196   6.109   0.704  1.00  4.34           C  
ATOM    620  O   SER A  42      -0.618   6.019   1.783  1.00  4.34           O  
ATOM    621  CB  SER A  42      -3.600   6.720   1.052  1.00  4.34           C  
ATOM    622  OG  SER A  42      -3.175   7.406   2.218  1.00  4.34           O  
ATOM    623  H   SER A  42      -3.176   4.512   2.460  1.00  4.34           H  
ATOM    624  HA  SER A  42      -2.892   5.242  -0.343  1.00  4.34           H  
ATOM    625 1HB  SER A  42      -3.726   7.428   0.236  1.00  4.34           H  
ATOM    626 2HB  SER A  42      -4.575   6.269   1.243  1.00  4.34           H  
ATOM    627  HG  SER A  42      -3.965   7.860   2.552  1.00  4.34           H  
ATOM    628  N   PRO A  43      -0.593   6.674  -0.354  1.00  4.13           N  
ATOM    629  CA  PRO A  43       0.766   7.189  -0.326  1.00  4.13           C  
ATOM    630  C   PRO A  43       1.024   8.123   0.845  1.00  4.13           C  
ATOM    631  O   PRO A  43       2.094   8.082   1.454  1.00  4.13           O  
ATOM    632  CB  PRO A  43       0.843   7.937  -1.655  1.00  4.13           C  
ATOM    633  CG  PRO A  43      -0.100   7.169  -2.562  1.00  4.13           C  
ATOM    634  CD  PRO A  43      -1.262   6.774  -1.662  1.00  4.13           C  
ATOM    635  HA  PRO A  43       1.468   6.339  -0.308  1.00  4.13           H  
ATOM    636 1HB  PRO A  43       0.549   8.991  -1.514  1.00  4.13           H  
ATOM    637 2HB  PRO A  43       1.879   7.942  -2.020  1.00  4.13           H  
ATOM    638 1HG  PRO A  43      -0.409   7.797  -3.412  1.00  4.13           H  
ATOM    639 2HG  PRO A  43       0.418   6.292  -2.984  1.00  4.13           H  
ATOM    640 1HD  PRO A  43      -2.044   7.545  -1.652  1.00  4.13           H  
ATOM    641 2HD  PRO A  43      -1.628   5.795  -1.996  1.00  4.13           H  
ATOM    642  N   GLU A  44       0.030   8.934   1.212  1.00  3.85           N  
ATOM    643  CA  GLU A  44       0.238   9.853   2.316  1.00  3.85           C  
ATOM    644  C   GLU A  44       0.169   9.110   3.638  1.00  3.85           C  
ATOM    645  O   GLU A  44       0.939   9.398   4.562  1.00  3.85           O  
ATOM    646  CB  GLU A  44      -0.781  10.988   2.263  1.00  3.85           C  
ATOM    647  CG  GLU A  44      -0.632  11.917   1.032  1.00  3.85           C  
ATOM    648  CD  GLU A  44       0.707  12.652   0.963  1.00  3.85           C  
ATOM    649  OE1 GLU A  44       1.087  13.258   1.935  1.00  3.85           O  
ATOM    650  OE2 GLU A  44       1.351  12.598  -0.076  1.00  3.85           O  
ATOM    651  H   GLU A  44      -0.850   8.935   0.717  1.00  3.85           H  
ATOM    652  HA  GLU A  44       1.233  10.284   2.227  1.00  3.85           H  
ATOM    653 1HB  GLU A  44      -1.787  10.568   2.249  1.00  3.85           H  
ATOM    654 2HB  GLU A  44      -0.693  11.599   3.161  1.00  3.85           H  
ATOM    655 1HG  GLU A  44      -0.741  11.311   0.131  1.00  3.85           H  
ATOM    656 2HG  GLU A  44      -1.440  12.646   1.045  1.00  3.85           H  
ATOM    657  N   GLY A  45      -0.730   8.128   3.723  1.00  3.57           N  
ATOM    658  CA  GLY A  45      -0.875   7.339   4.927  1.00  3.57           C  
ATOM    659  C   GLY A  45       0.423   6.604   5.177  1.00  3.57           C  
ATOM    660  O   GLY A  45       0.976   6.642   6.278  1.00  3.57           O  
ATOM    661  H   GLY A  45      -1.350   7.906   2.946  1.00  3.57           H  
ATOM    662 1HA  GLY A  45      -1.117   7.983   5.772  1.00  3.57           H  
ATOM    663 2HA  GLY A  45      -1.691   6.626   4.799  1.00  3.57           H  
ATOM    664  N   ALA A  46       0.902   5.936   4.134  1.00  3.31           N  
ATOM    665  CA  ALA A  46       2.103   5.137   4.197  1.00  3.31           C  
ATOM    666  C   ALA A  46       3.325   5.970   4.573  1.00  3.31           C  
ATOM    667  O   ALA A  46       4.111   5.564   5.438  1.00  3.31           O  
ATOM    668  CB  ALA A  46       2.302   4.466   2.863  1.00  3.31           C  
ATOM    669  H   ALA A  46       0.384   5.981   3.261  1.00  3.31           H  
ATOM    670  HA  ALA A  46       1.962   4.381   4.956  1.00  3.31           H  
ATOM    671 1HB  ALA A  46       3.147   3.840   2.919  1.00  3.31           H  
ATOM    672 2HB  ALA A  46       1.428   3.865   2.626  1.00  3.31           H  
ATOM    673 3HB  ALA A  46       2.441   5.221   2.087  1.00  3.31           H  
ATOM    674  N   LYS A  47       3.468   7.164   3.995  1.00  3.10           N  
ATOM    675  CA  LYS A  47       4.589   8.004   4.386  1.00  3.10           C  
ATOM    676  C   LYS A  47       4.450   8.398   5.850  1.00  3.10           C  
ATOM    677  O   LYS A  47       5.447   8.449   6.574  1.00  3.10           O  
ATOM    678  CB  LYS A  47       4.702   9.228   3.481  1.00  3.10           C  
ATOM    679  CG  LYS A  47       5.222   8.921   2.065  1.00  3.10           C  
ATOM    680  CD  LYS A  47       5.422  10.205   1.271  1.00  3.10           C  
ATOM    681  CE  LYS A  47       4.064  10.822   0.927  1.00  3.10           C  
ATOM    682  NZ  LYS A  47       4.167  12.053   0.095  1.00  3.10           N  
ATOM    683  H   LYS A  47       2.824   7.488   3.270  1.00  3.10           H  
ATOM    684  HA  LYS A  47       5.506   7.424   4.283  1.00  3.10           H  
ATOM    685 1HB  LYS A  47       3.710   9.683   3.374  1.00  3.10           H  
ATOM    686 2HB  LYS A  47       5.356   9.967   3.941  1.00  3.10           H  
ATOM    687 1HG  LYS A  47       6.177   8.405   2.145  1.00  3.10           H  
ATOM    688 2HG  LYS A  47       4.530   8.272   1.543  1.00  3.10           H  
ATOM    689 1HD  LYS A  47       6.002  10.916   1.857  1.00  3.10           H  
ATOM    690 2HD  LYS A  47       5.960   9.986   0.349  1.00  3.10           H  
ATOM    691 1HE  LYS A  47       3.470  10.087   0.386  1.00  3.10           H  
ATOM    692 2HE  LYS A  47       3.548  11.073   1.855  1.00  3.10           H  
ATOM    693 1HZ  LYS A  47       3.197  12.385  -0.072  1.00  3.10           H  
ATOM    694 2HZ  LYS A  47       4.686  12.760   0.585  1.00  3.10           H  
ATOM    695 3HZ  LYS A  47       4.613  11.847  -0.779  1.00  3.10           H  
ATOM    696  N   GLY A  48       3.214   8.662   6.298  1.00  2.94           N  
ATOM    697  CA  GLY A  48       2.968   9.009   7.689  1.00  2.94           C  
ATOM    698  C   GLY A  48       3.393   7.866   8.607  1.00  2.94           C  
ATOM    699  O   GLY A  48       3.977   8.095   9.666  1.00  2.94           O  
ATOM    700  H   GLY A  48       2.418   8.640   5.659  1.00  2.94           H  
ATOM    701 1HA  GLY A  48       3.512   9.919   7.944  1.00  2.94           H  
ATOM    702 2HA  GLY A  48       1.905   9.212   7.821  1.00  2.94           H  
ATOM    703  N   LEU A  49       3.157   6.621   8.171  1.00  2.83           N  
ATOM    704  CA  LEU A  49       3.543   5.465   8.973  1.00  2.83           C  
ATOM    705  C   LEU A  49       5.053   5.449   9.135  1.00  2.83           C  
ATOM    706  O   LEU A  49       5.569   5.164  10.219  1.00  2.83           O  
ATOM    707  CB  LEU A  49       3.067   4.167   8.313  1.00  2.83           C  
ATOM    708  CG  LEU A  49       1.543   3.956   8.294  1.00  2.83           C  
ATOM    709  CD1 LEU A  49       1.215   2.723   7.475  1.00  2.83           C  
ATOM    710  CD2 LEU A  49       1.052   3.834   9.703  1.00  2.83           C  
ATOM    711  H   LEU A  49       2.649   6.496   7.295  1.00  2.83           H  
ATOM    712  HA  LEU A  49       3.086   5.551   9.956  1.00  2.83           H  
ATOM    713 1HB  LEU A  49       3.422   4.133   7.294  1.00  2.83           H  
ATOM    714 2HB  LEU A  49       3.502   3.326   8.853  1.00  2.83           H  
ATOM    715  HG  LEU A  49       1.062   4.798   7.827  1.00  2.83           H  
ATOM    716 1HD1 LEU A  49       0.134   2.563   7.444  1.00  2.83           H  
ATOM    717 2HD1 LEU A  49       1.576   2.867   6.493  1.00  2.83           H  
ATOM    718 3HD1 LEU A  49       1.697   1.856   7.911  1.00  2.83           H  
ATOM    719 1HD2 LEU A  49      -0.027   3.685   9.704  1.00  2.83           H  
ATOM    720 2HD2 LEU A  49       1.536   2.994  10.177  1.00  2.83           H  
ATOM    721 3HD2 LEU A  49       1.294   4.742  10.254  1.00  2.83           H  
ATOM    722  N   VAL A  50       5.764   5.813   8.078  1.00  2.77           N  
ATOM    723  CA  VAL A  50       7.209   5.912   8.143  1.00  2.77           C  
ATOM    724  C   VAL A  50       7.676   7.027   9.068  1.00  2.77           C  
ATOM    725  O   VAL A  50       8.653   6.859   9.802  1.00  2.77           O  
ATOM    726  CB  VAL A  50       7.819   6.050   6.769  1.00  2.77           C  
ATOM    727  CG1 VAL A  50       9.277   6.371   6.902  1.00  2.77           C  
ATOM    728  CG2 VAL A  50       7.637   4.752   6.094  1.00  2.77           C  
ATOM    729  H   VAL A  50       5.276   6.010   7.199  1.00  2.77           H  
ATOM    730  HA  VAL A  50       7.579   4.968   8.543  1.00  2.77           H  
ATOM    731  HB  VAL A  50       7.338   6.846   6.207  1.00  2.77           H  
ATOM    732 1HG1 VAL A  50       9.725   6.444   5.911  1.00  2.77           H  
ATOM    733 2HG1 VAL A  50       9.392   7.322   7.423  1.00  2.77           H  
ATOM    734 3HG1 VAL A  50       9.766   5.589   7.474  1.00  2.77           H  
ATOM    735 1HG2 VAL A  50       8.073   4.814   5.138  1.00  2.77           H  
ATOM    736 2HG2 VAL A  50       8.126   3.967   6.668  1.00  2.77           H  
ATOM    737 3HG2 VAL A  50       6.571   4.533   6.009  1.00  2.77           H  
ATOM    738  N   GLU A  51       7.024   8.185   9.035  1.00  2.73           N  
ATOM    739  CA  GLU A  51       7.452   9.216   9.972  1.00  2.73           C  
ATOM    740  C   GLU A  51       7.253   8.709  11.409  1.00  2.73           C  
ATOM    741  O   GLU A  51       8.135   8.883  12.261  1.00  2.73           O  
ATOM    742  CB  GLU A  51       6.690  10.527   9.761  1.00  2.73           C  
ATOM    743  CG  GLU A  51       7.036  11.276   8.467  1.00  2.73           C  
ATOM    744  CD  GLU A  51       6.255  12.577   8.291  1.00  2.73           C  
ATOM    745  OE1 GLU A  51       5.384  12.850   9.086  1.00  2.73           O  
ATOM    746  OE2 GLU A  51       6.547  13.298   7.362  1.00  2.73           O  
ATOM    747  H   GLU A  51       6.251   8.325   8.381  1.00  2.73           H  
ATOM    748  HA  GLU A  51       8.514   9.405   9.820  1.00  2.73           H  
ATOM    749 1HB  GLU A  51       5.619  10.318   9.744  1.00  2.73           H  
ATOM    750 2HB  GLU A  51       6.878  11.194  10.600  1.00  2.73           H  
ATOM    751 1HG  GLU A  51       8.102  11.499   8.461  1.00  2.73           H  
ATOM    752 2HG  GLU A  51       6.826  10.616   7.623  1.00  2.73           H  
ATOM    753  N   ASP A  52       6.128   8.011  11.663  1.00  2.71           N  
ATOM    754  CA  ASP A  52       5.891   7.449  12.990  1.00  2.71           C  
ATOM    755  C   ASP A  52       6.953   6.405  13.326  1.00  2.71           C  
ATOM    756  O   ASP A  52       7.445   6.380  14.452  1.00  2.71           O  
ATOM    757  CB  ASP A  52       4.486   6.844  13.120  1.00  2.71           C  
ATOM    758  CG  ASP A  52       3.352   7.894  13.222  1.00  2.71           C  
ATOM    759  OD1 ASP A  52       3.640   9.052  13.431  1.00  2.71           O  
ATOM    760  OD2 ASP A  52       2.207   7.506  13.132  1.00  2.71           O  
ATOM    761  H   ASP A  52       5.427   7.901  10.928  1.00  2.71           H  
ATOM    762  HA  ASP A  52       5.972   8.254  13.719  1.00  2.71           H  
ATOM    763 1HB  ASP A  52       4.291   6.214  12.252  1.00  2.71           H  
ATOM    764 2HB  ASP A  52       4.450   6.202  13.999  1.00  2.71           H  
ATOM    765  N   LEU A  53       7.357   5.598  12.333  1.00  2.70           N  
ATOM    766  CA  LEU A  53       8.415   4.603  12.504  1.00  2.70           C  
ATOM    767  C   LEU A  53       9.670   5.268  12.981  1.00  2.70           C  
ATOM    768  O   LEU A  53      10.272   4.844  13.964  1.00  2.70           O  
ATOM    769  CB  LEU A  53       8.708   3.888  11.173  1.00  2.70           C  
ATOM    770  CG  LEU A  53       9.777   2.794  11.135  1.00  2.70           C  
ATOM    771  CD1 LEU A  53       9.425   1.853  10.066  1.00  2.70           C  
ATOM    772  CD2 LEU A  53      11.145   3.415  10.816  1.00  2.70           C  
ATOM    773  H   LEU A  53       6.886   5.655  11.434  1.00  2.70           H  
ATOM    774  HA  LEU A  53       8.096   3.874  13.248  1.00  2.70           H  
ATOM    775 1HB  LEU A  53       7.776   3.459  10.804  1.00  2.70           H  
ATOM    776 2HB  LEU A  53       9.031   4.620  10.466  1.00  2.70           H  
ATOM    777  HG  LEU A  53       9.813   2.272  12.072  1.00  2.70           H  
ATOM    778 1HD1 LEU A  53      10.152   1.058  10.004  1.00  2.70           H  
ATOM    779 2HD1 LEU A  53       8.467   1.450  10.302  1.00  2.70           H  
ATOM    780 3HD1 LEU A  53       9.380   2.389   9.118  1.00  2.70           H  
ATOM    781 1HD2 LEU A  53      11.893   2.647  10.747  1.00  2.70           H  
ATOM    782 2HD2 LEU A  53      11.090   3.939   9.862  1.00  2.70           H  
ATOM    783 3HD2 LEU A  53      11.424   4.108  11.593  1.00  2.70           H  
ATOM    784  N   ARG A  54      10.084   6.321  12.296  1.00  2.69           N  
ATOM    785  CA  ARG A  54      11.304   6.973  12.703  1.00  2.69           C  
ATOM    786  C   ARG A  54      11.231   7.412  14.155  1.00  2.69           C  
ATOM    787  O   ARG A  54      12.163   7.167  14.929  1.00  2.69           O  
ATOM    788  CB  ARG A  54      11.601   8.157  11.815  1.00  2.69           C  
ATOM    789  CG  ARG A  54      12.857   8.873  12.202  1.00  2.69           C  
ATOM    790  CD  ARG A  54      13.196   9.968  11.285  1.00  2.69           C  
ATOM    791  NE  ARG A  54      14.425  10.606  11.690  1.00  2.69           N  
ATOM    792  CZ  ARG A  54      14.511  11.667  12.516  1.00  2.69           C  
ATOM    793  NH1 ARG A  54      13.414  12.225  12.992  1.00  2.69           N  
ATOM    794  NH2 ARG A  54      15.698  12.139  12.852  1.00  2.69           N  
ATOM    795  H   ARG A  54       9.553   6.648  11.486  1.00  2.69           H  
ATOM    796  HA  ARG A  54      12.123   6.263  12.601  1.00  2.69           H  
ATOM    797 1HB  ARG A  54      11.695   7.826  10.782  1.00  2.69           H  
ATOM    798 2HB  ARG A  54      10.773   8.867  11.863  1.00  2.69           H  
ATOM    799 1HG  ARG A  54      12.727   9.292  13.197  1.00  2.69           H  
ATOM    800 2HG  ARG A  54      13.692   8.168  12.210  1.00  2.69           H  
ATOM    801 1HD  ARG A  54      13.335   9.570  10.278  1.00  2.69           H  
ATOM    802 2HD  ARG A  54      12.401  10.711  11.287  1.00  2.69           H  
ATOM    803  HE  ARG A  54      15.298  10.158  11.373  1.00  2.69           H  
ATOM    804 1HH1 ARG A  54      12.503  11.853  12.737  1.00  2.69           H  
ATOM    805 2HH1 ARG A  54      13.469  13.013  13.621  1.00  2.69           H  
ATOM    806 1HH2 ARG A  54      16.535  11.698  12.484  1.00  2.69           H  
ATOM    807 2HH2 ARG A  54      15.770  12.928  13.473  1.00  2.69           H  
ATOM    808  N   GLU A  55      10.118   8.026  14.553  1.00  2.69           N  
ATOM    809  CA  GLU A  55      10.023   8.485  15.929  1.00  2.69           C  
ATOM    810  C   GLU A  55       9.966   7.315  16.926  1.00  2.69           C  
ATOM    811  O   GLU A  55      10.579   7.379  17.998  1.00  2.69           O  
ATOM    812  CB  GLU A  55       8.807   9.395  16.087  1.00  2.69           C  
ATOM    813  CG  GLU A  55       8.921  10.744  15.339  1.00  2.69           C  
ATOM    814  CD  GLU A  55      10.062  11.628  15.814  1.00  2.69           C  
ATOM    815  OE1 GLU A  55      10.164  11.850  16.993  1.00  2.69           O  
ATOM    816  OE2 GLU A  55      10.816  12.096  14.986  1.00  2.69           O  
ATOM    817  H   GLU A  55       9.356   8.195  13.889  1.00  2.69           H  
ATOM    818  HA  GLU A  55      10.913   9.070  16.153  1.00  2.69           H  
ATOM    819 1HB  GLU A  55       7.922   8.879  15.707  1.00  2.69           H  
ATOM    820 2HB  GLU A  55       8.641   9.603  17.143  1.00  2.69           H  
ATOM    821 1HG  GLU A  55       9.062  10.534  14.276  1.00  2.69           H  
ATOM    822 2HG  GLU A  55       7.981  11.283  15.447  1.00  2.69           H  
ATOM    823  N   GLU A  56       9.276   6.224  16.562  1.00  2.71           N  
ATOM    824  CA  GLU A  56       9.179   5.053  17.432  1.00  2.71           C  
ATOM    825  C   GLU A  56      10.563   4.469  17.670  1.00  2.71           C  
ATOM    826  O   GLU A  56      10.912   4.114  18.800  1.00  2.71           O  
ATOM    827  CB  GLU A  56       8.247   3.987  16.840  1.00  2.71           C  
ATOM    828  CG  GLU A  56       8.022   2.783  17.745  1.00  2.71           C  
ATOM    829  CD  GLU A  56       7.014   1.767  17.212  1.00  2.71           C  
ATOM    830  OE1 GLU A  56       6.496   1.955  16.142  1.00  2.71           O  
ATOM    831  OE2 GLU A  56       6.768   0.793  17.905  1.00  2.71           O  
ATOM    832  H   GLU A  56       8.784   6.220  15.671  1.00  2.71           H  
ATOM    833  HA  GLU A  56       8.775   5.369  18.394  1.00  2.71           H  
ATOM    834 1HB  GLU A  56       7.279   4.435  16.611  1.00  2.71           H  
ATOM    835 2HB  GLU A  56       8.668   3.624  15.899  1.00  2.71           H  
ATOM    836 1HG  GLU A  56       8.977   2.296  17.871  1.00  2.71           H  
ATOM    837 2HG  GLU A  56       7.696   3.138  18.719  1.00  2.71           H  
ATOM    838  N   VAL A  57      11.366   4.406  16.604  1.00  2.76           N  
ATOM    839  CA  VAL A  57      12.714   3.888  16.717  1.00  2.76           C  
ATOM    840  C   VAL A  57      13.527   4.742  17.638  1.00  2.76           C  
ATOM    841  O   VAL A  57      14.145   4.223  18.562  1.00  2.76           O  
ATOM    842  CB  VAL A  57      13.431   3.886  15.360  1.00  2.76           C  
ATOM    843  CG1 VAL A  57      14.876   3.563  15.556  1.00  2.76           C  
ATOM    844  CG2 VAL A  57      12.847   2.882  14.459  1.00  2.76           C  
ATOM    845  H   VAL A  57      11.014   4.707  15.694  1.00  2.76           H  
ATOM    846  HA  VAL A  57      12.679   2.882  17.121  1.00  2.76           H  
ATOM    847  HB  VAL A  57      13.346   4.875  14.914  1.00  2.76           H  
ATOM    848 1HG1 VAL A  57      15.370   3.577  14.587  1.00  2.76           H  
ATOM    849 2HG1 VAL A  57      15.337   4.301  16.212  1.00  2.76           H  
ATOM    850 3HG1 VAL A  57      14.963   2.585  16.001  1.00  2.76           H  
ATOM    851 1HG2 VAL A  57      13.379   2.932  13.516  1.00  2.76           H  
ATOM    852 2HG2 VAL A  57      12.958   1.899  14.899  1.00  2.76           H  
ATOM    853 3HG2 VAL A  57      11.809   3.089  14.297  1.00  2.76           H  
ATOM    854  N   ILE A  58      13.474   6.055  17.441  1.00  2.86           N  
ATOM    855  CA  ILE A  58      14.278   6.947  18.247  1.00  2.86           C  
ATOM    856  C   ILE A  58      13.948   6.819  19.713  1.00  2.86           C  
ATOM    857  O   ILE A  58      14.848   6.666  20.535  1.00  2.86           O  
ATOM    858  CB  ILE A  58      14.079   8.398  17.799  1.00  2.86           C  
ATOM    859  CG1 ILE A  58      14.685   8.589  16.415  1.00  2.86           C  
ATOM    860  CG2 ILE A  58      14.690   9.357  18.820  1.00  2.86           C  
ATOM    861  CD1 ILE A  58      14.275   9.874  15.755  1.00  2.86           C  
ATOM    862  H   ILE A  58      12.907   6.433  16.678  1.00  2.86           H  
ATOM    863  HA  ILE A  58      15.325   6.685  18.105  1.00  2.86           H  
ATOM    864  HB  ILE A  58      13.008   8.603  17.712  1.00  2.86           H  
ATOM    865 1HG1 ILE A  58      15.769   8.580  16.502  1.00  2.86           H  
ATOM    866 2HG1 ILE A  58      14.387   7.760  15.778  1.00  2.86           H  
ATOM    867 1HG2 ILE A  58      14.527  10.383  18.493  1.00  2.86           H  
ATOM    868 2HG2 ILE A  58      14.213   9.208  19.788  1.00  2.86           H  
ATOM    869 3HG2 ILE A  58      15.759   9.167  18.908  1.00  2.86           H  
ATOM    870 1HD1 ILE A  58      14.748   9.930  14.783  1.00  2.86           H  
ATOM    871 2HD1 ILE A  58      13.188   9.894  15.635  1.00  2.86           H  
ATOM    872 3HD1 ILE A  58      14.586  10.718  16.364  1.00  2.86           H  
ATOM    873  N   GLU A  59      12.668   6.820  20.053  1.00  3.01           N  
ATOM    874  CA  GLU A  59      12.301   6.708  21.452  1.00  3.01           C  
ATOM    875  C   GLU A  59      12.661   5.348  22.058  1.00  3.01           C  
ATOM    876  O   GLU A  59      13.023   5.271  23.235  1.00  3.01           O  
ATOM    877  CB  GLU A  59      10.821   7.028  21.643  1.00  3.01           C  
ATOM    878  CG  GLU A  59      10.465   8.521  21.408  1.00  3.01           C  
ATOM    879  CD  GLU A  59      11.218   9.464  22.341  1.00  3.01           C  
ATOM    880  OE1 GLU A  59      11.257   9.214  23.525  1.00  3.01           O  
ATOM    881  OE2 GLU A  59      11.795  10.443  21.880  1.00  3.01           O  
ATOM    882  H   GLU A  59      11.946   6.928  19.337  1.00  3.01           H  
ATOM    883  HA  GLU A  59      12.860   7.456  22.000  1.00  3.01           H  
ATOM    884 1HB  GLU A  59      10.233   6.429  20.941  1.00  3.01           H  
ATOM    885 2HB  GLU A  59      10.513   6.752  22.651  1.00  3.01           H  
ATOM    886 1HG  GLU A  59      10.711   8.777  20.375  1.00  3.01           H  
ATOM    887 2HG  GLU A  59       9.394   8.656  21.543  1.00  3.01           H  
ATOM    888  N   LYS A  60      12.587   4.273  21.270  1.00  3.19           N  
ATOM    889  CA  LYS A  60      12.883   2.951  21.801  1.00  3.19           C  
ATOM    890  C   LYS A  60      14.362   2.543  21.785  1.00  3.19           C  
ATOM    891  O   LYS A  60      14.710   1.531  22.398  1.00  3.19           O  
ATOM    892  CB  LYS A  60      12.018   1.904  21.102  1.00  3.19           C  
ATOM    893  CG  LYS A  60      10.533   2.054  21.453  1.00  3.19           C  
ATOM    894  CD  LYS A  60       9.648   1.011  20.794  1.00  3.19           C  
ATOM    895  CE  LYS A  60       8.206   1.164  21.281  1.00  3.19           C  
ATOM    896  NZ  LYS A  60       7.271   0.218  20.619  1.00  3.19           N  
ATOM    897  H   LYS A  60      12.273   4.358  20.301  1.00  3.19           H  
ATOM    898  HA  LYS A  60      12.577   2.951  22.845  1.00  3.19           H  
ATOM    899 1HB  LYS A  60      12.125   2.015  20.017  1.00  3.19           H  
ATOM    900 2HB  LYS A  60      12.349   0.905  21.371  1.00  3.19           H  
ATOM    901 1HG  LYS A  60      10.409   1.998  22.533  1.00  3.19           H  
ATOM    902 2HG  LYS A  60      10.200   3.040  21.120  1.00  3.19           H  
ATOM    903 1HD  LYS A  60       9.670   1.137  19.721  1.00  3.19           H  
ATOM    904 2HD  LYS A  60      10.007   0.012  21.031  1.00  3.19           H  
ATOM    905 1HE  LYS A  60       8.185   0.980  22.352  1.00  3.19           H  
ATOM    906 2HE  LYS A  60       7.869   2.182  21.090  1.00  3.19           H  
ATOM    907 1HZ  LYS A  60       6.342   0.356  20.978  1.00  3.19           H  
ATOM    908 2HZ  LYS A  60       7.257   0.398  19.605  1.00  3.19           H  
ATOM    909 3HZ  LYS A  60       7.557  -0.731  20.787  1.00  3.19           H  
ATOM    910  N   VAL A  61      15.245   3.323  21.146  1.00  3.38           N  
ATOM    911  CA  VAL A  61      16.661   2.935  21.145  1.00  3.38           C  
ATOM    912  C   VAL A  61      17.564   3.867  21.957  1.00  3.38           C  
ATOM    913  O   VAL A  61      18.785   3.809  21.805  1.00  3.38           O  
ATOM    914  CB  VAL A  61      17.241   2.838  19.729  1.00  3.38           C  
ATOM    915  CG1 VAL A  61      16.473   1.781  18.965  1.00  3.38           C  
ATOM    916  CG2 VAL A  61      17.286   4.202  19.061  1.00  3.38           C  
ATOM    917  H   VAL A  61      14.923   4.129  20.605  1.00  3.38           H  
ATOM    918  HA  VAL A  61      16.735   1.943  21.584  1.00  3.38           H  
ATOM    919  HB  VAL A  61      18.248   2.484  19.800  1.00  3.38           H  
ATOM    920 1HG1 VAL A  61      16.907   1.661  18.012  1.00  3.38           H  
ATOM    921 2HG1 VAL A  61      16.526   0.835  19.504  1.00  3.38           H  
ATOM    922 3HG1 VAL A  61      15.430   2.079  18.860  1.00  3.38           H  
ATOM    923 1HG2 VAL A  61      17.726   4.107  18.070  1.00  3.38           H  
ATOM    924 2HG2 VAL A  61      16.327   4.612  18.978  1.00  3.38           H  
ATOM    925 3HG2 VAL A  61      17.893   4.873  19.670  1.00  3.38           H  
ATOM    926  N   LYS A  62      16.978   4.714  22.801  1.00  3.54           N  
ATOM    927  CA  LYS A  62      17.761   5.603  23.660  1.00  3.54           C  
ATOM    928  C   LYS A  62      18.516   4.788  24.712  1.00  3.54           C  
ATOM    929  O   LYS A  62      19.737   4.649  24.621  1.00  3.54           O  
ATOM    930  OXT LYS A  62      17.884   3.916  25.307  1.00  3.54           O  
ATOM    931  CB  LYS A  62      16.865   6.642  24.346  1.00  3.54           C  
ATOM    932  CG  LYS A  62      16.276   7.665  23.403  1.00  3.54           C  
ATOM    933  CD  LYS A  62      15.370   8.668  24.106  1.00  3.54           C  
ATOM    934  CE  LYS A  62      14.788   9.651  23.098  1.00  3.54           C  
ATOM    935  NZ  LYS A  62      13.713  10.518  23.697  1.00  3.54           N  
ATOM    936  H   LYS A  62      15.964   4.729  22.848  1.00  3.54           H  
ATOM    937  HA  LYS A  62      18.493   6.127  23.043  1.00  3.54           H  
ATOM    938 1HB  LYS A  62      16.033   6.135  24.841  1.00  3.54           H  
ATOM    939 2HB  LYS A  62      17.432   7.172  25.110  1.00  3.54           H  
ATOM    940 1HG  LYS A  62      17.069   8.193  22.876  1.00  3.54           H  
ATOM    941 2HG  LYS A  62      15.678   7.139  22.684  1.00  3.54           H  
ATOM    942 1HD  LYS A  62      14.543   8.136  24.585  1.00  3.54           H  
ATOM    943 2HD  LYS A  62      15.925   9.213  24.866  1.00  3.54           H  
ATOM    944 1HE  LYS A  62      15.577  10.285  22.706  1.00  3.54           H  
ATOM    945 2HE  LYS A  62      14.362   9.086  22.281  1.00  3.54           H  
ATOM    946 1HZ  LYS A  62      13.312  11.102  22.957  1.00  3.54           H  
ATOM    947 2HZ  LYS A  62      12.939   9.923  24.026  1.00  3.54           H  
ATOM    948 3HZ  LYS A  62      14.057  11.081  24.449  1.00  3.54           H  
TER     949
ENDMDL

REMARK ID 654341 MODEL 5 nmb-39tk1
PFRMAT TS
TARGET nmb-39tk1
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   GLY A   1       0.233   2.183   0.304  1.00  4.04           N  
ATOM      2  CA  GLY A   1       1.156   2.810   1.242  1.00  4.04           C  
ATOM      3  C   GLY A   1       2.276   1.856   1.636  1.00  4.04           C  
ATOM      4  O   GLY A   1       2.058   0.662   1.824  1.00  4.04           O  
ATOM      5  H   GLY A   1       0.245   1.178   0.205  1.00  4.04           H  
ATOM      6 1HA  GLY A   1       1.580   3.709   0.792  1.00  4.04           H  
ATOM      7 2HA  GLY A   1       0.611   3.122   2.131  1.00  4.04           H  
ATOM      8  N   LEU A   2       3.471   2.403   1.772  1.00  4.04           N  
ATOM      9  CA  LEU A   2       4.672   1.664   2.143  1.00  4.04           C  
ATOM     10  C   LEU A   2       4.734   0.970   3.529  1.00  4.04           C  
ATOM     11  O   LEU A   2       5.299  -0.111   3.621  1.00  4.04           O  
ATOM     12  CB  LEU A   2       5.901   2.575   2.028  1.00  4.04           C  
ATOM     13  CG  LEU A   2       6.320   3.003   0.652  1.00  4.04           C  
ATOM     14  CD1 LEU A   2       7.426   3.985   0.764  1.00  4.04           C  
ATOM     15  CD2 LEU A   2       6.801   1.837  -0.148  1.00  4.04           C  
ATOM     16  H   LEU A   2       3.564   3.395   1.601  1.00  4.04           H  
ATOM     17  HA  LEU A   2       4.789   0.878   1.397  1.00  4.04           H  
ATOM     18 1HB  LEU A   2       5.690   3.483   2.560  1.00  4.04           H  
ATOM     19 2HB  LEU A   2       6.745   2.103   2.505  1.00  4.04           H  
ATOM     20  HG  LEU A   2       5.484   3.470   0.177  1.00  4.04           H  
ATOM     21 1HD1 LEU A   2       7.716   4.310  -0.218  1.00  4.04           H  
ATOM     22 2HD1 LEU A   2       7.110   4.820   1.340  1.00  4.04           H  
ATOM     23 3HD1 LEU A   2       8.257   3.508   1.250  1.00  4.04           H  
ATOM     24 1HD2 LEU A   2       7.101   2.181  -1.141  1.00  4.04           H  
ATOM     25 2HD2 LEU A   2       7.658   1.400   0.350  1.00  4.04           H  
ATOM     26 3HD2 LEU A   2       6.011   1.093  -0.239  1.00  4.04           H  
ATOM     27  N   PRO A   3       4.143   1.482   4.623  1.00  4.04           N  
ATOM     28  CA  PRO A   3       3.074   2.448   4.899  1.00  4.04           C  
ATOM     29  C   PRO A   3       3.288   3.912   4.597  1.00  4.04           C  
ATOM     30  O   PRO A   3       4.399   4.395   4.383  1.00  4.04           O  
ATOM     31  CB  PRO A   3       2.899   2.297   6.417  1.00  4.04           C  
ATOM     32  CG  PRO A   3       4.222   1.832   6.920  1.00  4.04           C  
ATOM     33  CD  PRO A   3       4.733   0.931   5.847  1.00  4.04           C  
ATOM     34  HA  PRO A   3       2.156   2.097   4.408  1.00  4.04           H  
ATOM     35 1HB  PRO A   3       2.590   3.250   6.860  1.00  4.04           H  
ATOM     36 2HB  PRO A   3       2.095   1.574   6.626  1.00  4.04           H  
ATOM     37 1HG  PRO A   3       4.877   2.686   7.105  1.00  4.04           H  
ATOM     38 2HG  PRO A   3       4.101   1.314   7.882  1.00  4.04           H  
ATOM     39 1HD  PRO A   3       5.831   0.976   5.789  1.00  4.04           H  
ATOM     40 2HD  PRO A   3       4.378  -0.100   5.999  1.00  4.04           H  
ATOM     41  N   LYS A   4       2.182   4.639   4.651  1.00  4.01           N  
ATOM     42  CA  LYS A   4       2.185   6.066   4.408  1.00  4.01           C  
ATOM     43  C   LYS A   4       3.126   6.819   5.349  1.00  4.01           C  
ATOM     44  O   LYS A   4       3.694   7.829   4.956  1.00  4.01           O  
ATOM     45  CB  LYS A   4       0.762   6.610   4.526  1.00  4.01           C  
ATOM     46  CG  LYS A   4      -0.156   6.170   3.390  1.00  4.01           C  
ATOM     47  CD  LYS A   4      -1.563   6.725   3.552  1.00  4.01           C  
ATOM     48  CE  LYS A   4      -2.472   6.270   2.416  1.00  4.01           C  
ATOM     49  NZ  LYS A   4      -3.863   6.777   2.582  1.00  4.01           N  
ATOM     50  H   LYS A   4       1.297   4.186   4.843  1.00  4.01           H  
ATOM     51  HA  LYS A   4       2.524   6.234   3.387  1.00  4.01           H  
ATOM     52 1HB  LYS A   4       0.321   6.282   5.468  1.00  4.01           H  
ATOM     53 2HB  LYS A   4       0.791   7.698   4.538  1.00  4.01           H  
ATOM     54 1HG  LYS A   4       0.255   6.509   2.437  1.00  4.01           H  
ATOM     55 2HG  LYS A   4      -0.211   5.085   3.375  1.00  4.01           H  
ATOM     56 1HD  LYS A   4      -1.982   6.386   4.501  1.00  4.01           H  
ATOM     57 2HD  LYS A   4      -1.527   7.814   3.560  1.00  4.01           H  
ATOM     58 1HE  LYS A   4      -2.073   6.636   1.472  1.00  4.01           H  
ATOM     59 2HE  LYS A   4      -2.494   5.180   2.391  1.00  4.01           H  
ATOM     60 1HZ  LYS A   4      -4.433   6.456   1.812  1.00  4.01           H  
ATOM     61 2HZ  LYS A   4      -4.246   6.433   3.451  1.00  4.01           H  
ATOM     62 3HZ  LYS A   4      -3.854   7.787   2.595  1.00  4.01           H  
ATOM     63  N   LYS A   5       3.346   6.336   6.573  1.00  3.95           N  
ATOM     64  CA  LYS A   5       4.267   7.069   7.436  1.00  3.95           C  
ATOM     65  C   LYS A   5       5.688   7.049   6.877  1.00  3.95           C  
ATOM     66  O   LYS A   5       6.331   8.094   6.775  1.00  3.95           O  
ATOM     67  CB  LYS A   5       4.301   6.494   8.853  1.00  3.95           C  
ATOM     68  CG  LYS A   5       5.281   7.233   9.802  1.00  3.95           C  
ATOM     69  CD  LYS A   5       4.849   8.683  10.056  1.00  3.95           C  
ATOM     70  CE  LYS A   5       5.632   9.327  11.233  1.00  3.95           C  
ATOM     71  NZ  LYS A   5       7.081   9.649  10.902  1.00  3.95           N  
ATOM     72  H   LYS A   5       2.884   5.498   6.888  1.00  3.95           H  
ATOM     73  HA  LYS A   5       3.944   8.109   7.487  1.00  3.95           H  
ATOM     74 1HB  LYS A   5       3.304   6.537   9.290  1.00  3.95           H  
ATOM     75 2HB  LYS A   5       4.600   5.446   8.812  1.00  3.95           H  
ATOM     76 1HG  LYS A   5       5.336   6.707  10.754  1.00  3.95           H  
ATOM     77 2HG  LYS A   5       6.283   7.246   9.357  1.00  3.95           H  
ATOM     78 1HD  LYS A   5       5.043   9.273   9.153  1.00  3.95           H  
ATOM     79 2HD  LYS A   5       3.783   8.718  10.270  1.00  3.95           H  
ATOM     80 1HE  LYS A   5       5.129  10.245  11.530  1.00  3.95           H  
ATOM     81 2HE  LYS A   5       5.616   8.632  12.071  1.00  3.95           H  
ATOM     82 1HZ  LYS A   5       7.531  10.055  11.695  1.00  3.95           H  
ATOM     83 2HZ  LYS A   5       7.635   8.839  10.604  1.00  3.95           H  
ATOM     84 3HZ  LYS A   5       7.159  10.309  10.123  1.00  3.95           H  
ATOM     85  N   VAL A   6       6.183   5.876   6.463  1.00  3.87           N  
ATOM     86  CA  VAL A   6       7.562   5.843   5.993  1.00  3.87           C  
ATOM     87  C   VAL A   6       7.656   6.543   4.635  1.00  3.87           C  
ATOM     88  O   VAL A   6       8.683   7.145   4.306  1.00  3.87           O  
ATOM     89  CB  VAL A   6       8.132   4.398   5.961  1.00  3.87           C  
ATOM     90  CG1 VAL A   6       8.044   3.791   7.346  1.00  3.87           C  
ATOM     91  CG2 VAL A   6       7.425   3.542   4.959  1.00  3.87           C  
ATOM     92  H   VAL A   6       5.625   5.035   6.497  1.00  3.87           H  
ATOM     93  HA  VAL A   6       8.173   6.402   6.702  1.00  3.87           H  
ATOM     94  HB  VAL A   6       9.181   4.452   5.711  1.00  3.87           H  
ATOM     95 1HG1 VAL A   6       8.481   2.790   7.334  1.00  3.87           H  
ATOM     96 2HG1 VAL A   6       8.590   4.418   8.052  1.00  3.87           H  
ATOM     97 3HG1 VAL A   6       7.002   3.728   7.650  1.00  3.87           H  
ATOM     98 1HG2 VAL A   6       7.861   2.543   4.953  1.00  3.87           H  
ATOM     99 2HG2 VAL A   6       6.391   3.475   5.223  1.00  3.87           H  
ATOM    100 3HG2 VAL A   6       7.529   3.982   3.977  1.00  3.87           H  
ATOM    101  N   LEU A   7       6.550   6.544   3.880  1.00  3.77           N  
ATOM    102  CA  LEU A   7       6.497   7.283   2.626  1.00  3.77           C  
ATOM    103  C   LEU A   7       6.621   8.777   2.883  1.00  3.77           C  
ATOM    104  O   LEU A   7       7.421   9.455   2.234  1.00  3.77           O  
ATOM    105  CB  LEU A   7       5.191   7.005   1.886  1.00  3.77           C  
ATOM    106  CG  LEU A   7       4.993   7.746   0.585  1.00  3.77           C  
ATOM    107  CD1 LEU A   7       6.103   7.389  -0.364  1.00  3.77           C  
ATOM    108  CD2 LEU A   7       3.637   7.365   0.009  1.00  3.77           C  
ATOM    109  H   LEU A   7       5.736   6.002   4.179  1.00  3.77           H  
ATOM    110  HA  LEU A   7       7.337   6.979   2.006  1.00  3.77           H  
ATOM    111 1HB  LEU A   7       5.096   5.941   1.703  1.00  3.77           H  
ATOM    112 2HB  LEU A   7       4.384   7.305   2.532  1.00  3.77           H  
ATOM    113  HG  LEU A   7       5.029   8.822   0.768  1.00  3.77           H  
ATOM    114 1HD1 LEU A   7       5.978   7.927  -1.294  1.00  3.77           H  
ATOM    115 2HD1 LEU A   7       7.059   7.666   0.082  1.00  3.77           H  
ATOM    116 3HD1 LEU A   7       6.084   6.322  -0.557  1.00  3.77           H  
ATOM    117 1HD2 LEU A   7       3.474   7.895  -0.928  1.00  3.77           H  
ATOM    118 2HD2 LEU A   7       3.608   6.292  -0.169  1.00  3.77           H  
ATOM    119 3HD2 LEU A   7       2.855   7.636   0.721  1.00  3.77           H  
ATOM    120  N   LYS A   8       5.841   9.296   3.837  1.00  3.66           N  
ATOM    121  CA  LYS A   8       5.891  10.713   4.167  1.00  3.66           C  
ATOM    122  C   LYS A   8       7.256  11.111   4.701  1.00  3.66           C  
ATOM    123  O   LYS A   8       7.772  12.174   4.342  1.00  3.66           O  
ATOM    124  CB  LYS A   8       4.813  11.074   5.193  1.00  3.66           C  
ATOM    125  CG  LYS A   8       3.384  11.071   4.651  1.00  3.66           C  
ATOM    126  CD  LYS A   8       2.381  11.389   5.749  1.00  3.66           C  
ATOM    127  CE  LYS A   8       0.954  11.377   5.224  1.00  3.66           C  
ATOM    128  NZ  LYS A   8      -0.034  11.669   6.302  1.00  3.66           N  
ATOM    129  H   LYS A   8       5.187   8.696   4.337  1.00  3.66           H  
ATOM    130  HA  LYS A   8       5.706  11.281   3.257  1.00  3.66           H  
ATOM    131 1HB  LYS A   8       4.853  10.353   6.015  1.00  3.66           H  
ATOM    132 2HB  LYS A   8       5.020  12.057   5.611  1.00  3.66           H  
ATOM    133 1HG  LYS A   8       3.297  11.824   3.869  1.00  3.66           H  
ATOM    134 2HG  LYS A   8       3.153  10.103   4.217  1.00  3.66           H  
ATOM    135 1HD  LYS A   8       2.473  10.640   6.539  1.00  3.66           H  
ATOM    136 2HD  LYS A   8       2.598  12.368   6.171  1.00  3.66           H  
ATOM    137 1HE  LYS A   8       0.855  12.125   4.440  1.00  3.66           H  
ATOM    138 2HE  LYS A   8       0.738  10.393   4.803  1.00  3.66           H  
ATOM    139 1HZ  LYS A   8      -0.969  11.651   5.919  1.00  3.66           H  
ATOM    140 2HZ  LYS A   8       0.046  10.971   7.028  1.00  3.66           H  
ATOM    141 3HZ  LYS A   8       0.153  12.582   6.691  1.00  3.66           H  
ATOM    142  N   ASP A   9       7.877  10.257   5.521  1.00  3.54           N  
ATOM    143  CA  ASP A   9       9.195  10.599   6.032  1.00  3.54           C  
ATOM    144  C   ASP A   9      10.200  10.654   4.877  1.00  3.54           C  
ATOM    145  O   ASP A   9      11.014  11.584   4.789  1.00  3.54           O  
ATOM    146  CB  ASP A   9       9.649   9.580   7.086  1.00  3.54           C  
ATOM    147  CG  ASP A   9       8.869   9.677   8.435  1.00  3.54           C  
ATOM    148  OD1 ASP A   9       8.171  10.647   8.668  1.00  3.54           O  
ATOM    149  OD2 ASP A   9       8.957   8.767   9.251  1.00  3.54           O  
ATOM    150  H   ASP A   9       7.416   9.392   5.808  1.00  3.54           H  
ATOM    151  HA  ASP A   9       9.146  11.584   6.495  1.00  3.54           H  
ATOM    152 1HB  ASP A   9       9.517   8.574   6.682  1.00  3.54           H  
ATOM    153 2HB  ASP A   9      10.713   9.713   7.283  1.00  3.54           H  
ATOM    154  N   ALA A  10      10.094   9.695   3.941  1.00  3.44           N  
ATOM    155  CA  ALA A  10      10.980   9.662   2.786  1.00  3.44           C  
ATOM    156  C   ALA A  10      10.804  10.913   1.948  1.00  3.44           C  
ATOM    157  O   ALA A  10      11.781  11.572   1.580  1.00  3.44           O  
ATOM    158  CB  ALA A  10      10.672   8.444   1.928  1.00  3.44           C  
ATOM    159  H   ALA A  10       9.411   8.944   4.051  1.00  3.44           H  
ATOM    160  HA  ALA A  10      12.009   9.618   3.147  1.00  3.44           H  
ATOM    161 1HB  ALA A  10      11.343   8.410   1.090  1.00  3.44           H  
ATOM    162 2HB  ALA A  10      10.778   7.563   2.515  1.00  3.44           H  
ATOM    163 3HB  ALA A  10       9.652   8.500   1.570  1.00  3.44           H  
ATOM    164  N   PHE A  11       9.536  11.281   1.732  1.00  3.35           N  
ATOM    165  CA  PHE A  11       9.171  12.460   0.973  1.00  3.35           C  
ATOM    166  C   PHE A  11       9.736  13.697   1.632  1.00  3.35           C  
ATOM    167  O   PHE A  11      10.235  14.585   0.955  1.00  3.35           O  
ATOM    168  CB  PHE A  11       7.674  12.621   0.802  1.00  3.35           C  
ATOM    169  CG  PHE A  11       7.369  13.820  -0.038  1.00  3.35           C  
ATOM    170  CD1 PHE A  11       7.477  13.751  -1.423  1.00  3.35           C  
ATOM    171  CD2 PHE A  11       7.013  15.026   0.543  1.00  3.35           C  
ATOM    172  CE1 PHE A  11       7.229  14.859  -2.204  1.00  3.35           C  
ATOM    173  CE2 PHE A  11       6.763  16.136  -0.237  1.00  3.35           C  
ATOM    174  CZ  PHE A  11       6.872  16.052  -1.613  1.00  3.35           C  
ATOM    175  H   PHE A  11       8.785  10.688   2.085  1.00  3.35           H  
ATOM    176  HA  PHE A  11       9.605  12.369  -0.020  1.00  3.35           H  
ATOM    177 1HB  PHE A  11       7.252  11.733   0.331  1.00  3.35           H  
ATOM    178 2HB  PHE A  11       7.202  12.744   1.775  1.00  3.35           H  
ATOM    179  HD1 PHE A  11       7.763  12.807  -1.889  1.00  3.35           H  
ATOM    180  HD2 PHE A  11       6.936  15.090   1.630  1.00  3.35           H  
ATOM    181  HE1 PHE A  11       7.315  14.796  -3.286  1.00  3.35           H  
ATOM    182  HE2 PHE A  11       6.483  17.080   0.230  1.00  3.35           H  
ATOM    183  HZ  PHE A  11       6.677  16.929  -2.229  1.00  3.35           H  
ATOM    184  N   GLY A  12       9.601  13.798   2.947  1.00  3.28           N  
ATOM    185  CA  GLY A  12      10.117  14.946   3.665  1.00  3.28           C  
ATOM    186  C   GLY A  12      11.590  15.173   3.327  1.00  3.28           C  
ATOM    187  O   GLY A  12      11.969  16.267   2.896  1.00  3.28           O  
ATOM    188  H   GLY A  12       9.138  13.056   3.468  1.00  3.28           H  
ATOM    189 1HA  GLY A  12       9.534  15.830   3.409  1.00  3.28           H  
ATOM    190 2HA  GLY A  12      10.006  14.774   4.736  1.00  3.28           H  
ATOM    191  N   GLU A  13      12.422  14.144   3.508  1.00  3.24           N  
ATOM    192  CA  GLU A  13      13.854  14.298   3.230  1.00  3.24           C  
ATOM    193  C   GLU A  13      14.105  14.628   1.750  1.00  3.24           C  
ATOM    194  O   GLU A  13      14.970  15.446   1.406  1.00  3.24           O  
ATOM    195  CB  GLU A  13      14.592  13.005   3.592  1.00  3.24           C  
ATOM    196  CG  GLU A  13      14.649  12.693   5.094  1.00  3.24           C  
ATOM    197  CD  GLU A  13      15.354  11.384   5.394  1.00  3.24           C  
ATOM    198  OE1 GLU A  13      16.369  11.123   4.787  1.00  3.24           O  
ATOM    199  OE2 GLU A  13      14.876  10.633   6.220  1.00  3.24           O  
ATOM    200  H   GLU A  13      12.046  13.254   3.852  1.00  3.24           H  
ATOM    201  HA  GLU A  13      14.239  15.118   3.838  1.00  3.24           H  
ATOM    202 1HB  GLU A  13      14.096  12.163   3.101  1.00  3.24           H  
ATOM    203 2HB  GLU A  13      15.612  13.050   3.214  1.00  3.24           H  
ATOM    204 1HG  GLU A  13      15.166  13.504   5.607  1.00  3.24           H  
ATOM    205 2HG  GLU A  13      13.628  12.646   5.477  1.00  3.24           H  
ATOM    206  N   LEU A  14      13.325  13.996   0.880  1.00  3.25           N  
ATOM    207  CA  LEU A  14      13.411  14.180  -0.556  1.00  3.25           C  
ATOM    208  C   LEU A  14      13.160  15.665  -0.868  1.00  3.25           C  
ATOM    209  O   LEU A  14      13.903  16.305  -1.610  1.00  3.25           O  
ATOM    210  CB  LEU A  14      12.313  13.337  -1.195  1.00  3.25           C  
ATOM    211  CG  LEU A  14      12.216  13.257  -2.616  1.00  3.25           C  
ATOM    212  CD1 LEU A  14      13.402  12.474  -3.166  1.00  3.25           C  
ATOM    213  CD2 LEU A  14      10.942  12.652  -2.967  1.00  3.25           C  
ATOM    214  H   LEU A  14      12.641  13.322   1.229  1.00  3.25           H  
ATOM    215  HA  LEU A  14      14.399  13.886  -0.909  1.00  3.25           H  
ATOM    216 1HB  LEU A  14      12.377  12.331  -0.804  1.00  3.25           H  
ATOM    217 2HB  LEU A  14      11.379  13.740  -0.892  1.00  3.25           H  
ATOM    218  HG  LEU A  14      12.250  14.255  -3.008  1.00  3.25           H  
ATOM    219 1HD1 LEU A  14      13.364  12.408  -4.249  1.00  3.25           H  
ATOM    220 2HD1 LEU A  14      14.293  12.961  -2.861  1.00  3.25           H  
ATOM    221 3HD1 LEU A  14      13.389  11.482  -2.774  1.00  3.25           H  
ATOM    222 1HD2 LEU A  14      10.883  12.627  -4.020  1.00  3.25           H  
ATOM    223 2HD2 LEU A  14      10.880  11.654  -2.567  1.00  3.25           H  
ATOM    224 3HD2 LEU A  14      10.136  13.256  -2.563  1.00  3.25           H  
ATOM    225  N   ALA A  15      12.093  16.207  -0.271  1.00  3.29           N  
ATOM    226  CA  ALA A  15      11.680  17.593  -0.435  1.00  3.29           C  
ATOM    227  C   ALA A  15      12.758  18.560   0.042  1.00  3.29           C  
ATOM    228  O   ALA A  15      12.966  19.611  -0.569  1.00  3.29           O  
ATOM    229  CB  ALA A  15      10.384  17.839   0.315  1.00  3.29           C  
ATOM    230  H   ALA A  15      11.525  15.619   0.328  1.00  3.29           H  
ATOM    231  HA  ALA A  15      11.505  17.768  -1.492  1.00  3.29           H  
ATOM    232 1HB  ALA A  15      10.061  18.865   0.163  1.00  3.29           H  
ATOM    233 2HB  ALA A  15       9.623  17.155  -0.055  1.00  3.29           H  
ATOM    234 3HB  ALA A  15      10.540  17.661   1.375  1.00  3.29           H  
ATOM    235  N   GLU A  16      13.468  18.224   1.123  1.00  3.38           N  
ATOM    236  CA  GLU A  16      14.528  19.129   1.550  1.00  3.38           C  
ATOM    237  C   GLU A  16      15.598  19.205   0.455  1.00  3.38           C  
ATOM    238  O   GLU A  16      16.104  20.288   0.143  1.00  3.38           O  
ATOM    239  CB  GLU A  16      15.147  18.692   2.888  1.00  3.38           C  
ATOM    240  CG  GLU A  16      14.238  18.870   4.112  1.00  3.38           C  
ATOM    241  CD  GLU A  16      14.896  18.444   5.423  1.00  3.38           C  
ATOM    242  OE1 GLU A  16      15.987  17.920   5.387  1.00  3.38           O  
ATOM    243  OE2 GLU A  16      14.305  18.661   6.458  1.00  3.38           O  
ATOM    244  H   GLU A  16      13.250  17.370   1.641  1.00  3.38           H  
ATOM    245  HA  GLU A  16      14.103  20.123   1.681  1.00  3.38           H  
ATOM    246 1HB  GLU A  16      15.418  17.637   2.831  1.00  3.38           H  
ATOM    247 2HB  GLU A  16      16.063  19.254   3.064  1.00  3.38           H  
ATOM    248 1HG  GLU A  16      13.948  19.916   4.184  1.00  3.38           H  
ATOM    249 2HG  GLU A  16      13.334  18.281   3.957  1.00  3.38           H  
ATOM    250  N   ALA A  17      15.902  18.055  -0.163  1.00  3.53           N  
ATOM    251  CA  ALA A  17      16.873  17.987  -1.257  1.00  3.53           C  
ATOM    252  C   ALA A  17      16.416  18.828  -2.463  1.00  3.53           C  
ATOM    253  O   ALA A  17      17.246  19.448  -3.143  1.00  3.53           O  
ATOM    254  CB  ALA A  17      17.108  16.547  -1.642  1.00  3.53           C  
ATOM    255  H   ALA A  17      15.455  17.193   0.164  1.00  3.53           H  
ATOM    256  HA  ALA A  17      17.812  18.405  -0.900  1.00  3.53           H  
ATOM    257 1HB  ALA A  17      17.853  16.491  -2.424  1.00  3.53           H  
ATOM    258 2HB  ALA A  17      17.455  16.003  -0.768  1.00  3.53           H  
ATOM    259 3HB  ALA A  17      16.201  16.115  -1.982  1.00  3.53           H  
ATOM    260  N   VAL A  18      15.096  18.886  -2.696  1.00  3.70           N  
ATOM    261  CA  VAL A  18      14.539  19.704  -3.780  1.00  3.70           C  
ATOM    262  C   VAL A  18      14.810  21.160  -3.526  1.00  3.70           C  
ATOM    263  O   VAL A  18      15.318  21.884  -4.384  1.00  3.70           O  
ATOM    264  CB  VAL A  18      12.996  19.625  -3.814  1.00  3.70           C  
ATOM    265  CG1 VAL A  18      12.440  20.600  -4.784  1.00  3.70           C  
ATOM    266  CG2 VAL A  18      12.574  18.339  -4.166  1.00  3.70           C  
ATOM    267  H   VAL A  18      14.479  18.310  -2.118  1.00  3.70           H  
ATOM    268  HA  VAL A  18      14.977  19.401  -4.730  1.00  3.70           H  
ATOM    269  HB  VAL A  18      12.614  19.880  -2.855  1.00  3.70           H  
ATOM    270 1HG1 VAL A  18      11.354  20.540  -4.775  1.00  3.70           H  
ATOM    271 2HG1 VAL A  18      12.746  21.609  -4.517  1.00  3.70           H  
ATOM    272 3HG1 VAL A  18      12.797  20.360  -5.750  1.00  3.70           H  
ATOM    273 1HG2 VAL A  18      11.487  18.298  -4.171  1.00  3.70           H  
ATOM    274 2HG2 VAL A  18      12.947  18.131  -5.148  1.00  3.70           H  
ATOM    275 3HG2 VAL A  18      12.964  17.627  -3.452  1.00  3.70           H  
ATOM    276  N   ALA A  19      14.454  21.581  -2.318  1.00  3.85           N  
ATOM    277  CA  ALA A  19      14.592  22.956  -1.891  1.00  3.85           C  
ATOM    278  C   ALA A  19      16.036  23.427  -1.901  1.00  3.85           C  
ATOM    279  O   ALA A  19      16.324  24.577  -2.241  1.00  3.85           O  
ATOM    280  CB  ALA A  19      14.021  23.094  -0.492  1.00  3.85           C  
ATOM    281  H   ALA A  19      14.051  20.903  -1.667  1.00  3.85           H  
ATOM    282  HA  ALA A  19      14.026  23.581  -2.579  1.00  3.85           H  
ATOM    283 1HB  ALA A  19      14.090  24.131  -0.171  1.00  3.85           H  
ATOM    284 2HB  ALA A  19      12.979  22.778  -0.494  1.00  3.85           H  
ATOM    285 3HB  ALA A  19      14.589  22.462   0.191  1.00  3.85           H  
ATOM    286  N   ALA A  20      16.945  22.537  -1.520  1.00  3.92           N  
ATOM    287  CA  ALA A  20      18.350  22.872  -1.417  1.00  3.92           C  
ATOM    288  C   ALA A  20      19.170  22.735  -2.699  1.00  3.92           C  
ATOM    289  O   ALA A  20      20.061  23.553  -2.940  1.00  3.92           O  
ATOM    290  CB  ALA A  20      18.979  21.974  -0.370  1.00  3.92           C  
ATOM    291  H   ALA A  20      16.639  21.608  -1.231  1.00  3.92           H  
ATOM    292  HA  ALA A  20      18.414  23.909  -1.093  1.00  3.92           H  
ATOM    293 1HB  ALA A  20      20.023  22.245  -0.237  1.00  3.92           H  
ATOM    294 2HB  ALA A  20      18.446  22.088   0.573  1.00  3.92           H  
ATOM    295 3HB  ALA A  20      18.908  20.937  -0.702  1.00  3.92           H  
ATOM    296  N   LYS A  21      18.940  21.677  -3.483  1.00  3.86           N  
ATOM    297  CA  LYS A  21      19.837  21.396  -4.598  1.00  3.86           C  
ATOM    298  C   LYS A  21      19.273  21.093  -6.001  1.00  3.86           C  
ATOM    299  O   LYS A  21      19.770  21.657  -6.981  1.00  3.86           O  
ATOM    300  CB  LYS A  21      20.695  20.224  -4.170  1.00  3.86           C  
ATOM    301  CG  LYS A  21      21.686  20.492  -3.031  1.00  3.86           C  
ATOM    302  CD  LYS A  21      22.444  19.226  -2.657  1.00  3.86           C  
ATOM    303  CE  LYS A  21      23.424  19.467  -1.531  1.00  3.86           C  
ATOM    304  NZ  LYS A  21      24.107  18.209  -1.112  1.00  3.86           N  
ATOM    305  H   LYS A  21      18.182  21.032  -3.283  1.00  3.86           H  
ATOM    306  HA  LYS A  21      20.483  22.264  -4.714  1.00  3.86           H  
ATOM    307 1HB  LYS A  21      20.025  19.466  -3.790  1.00  3.86           H  
ATOM    308 2HB  LYS A  21      21.204  19.820  -5.016  1.00  3.86           H  
ATOM    309 1HG  LYS A  21      22.396  21.261  -3.339  1.00  3.86           H  
ATOM    310 2HG  LYS A  21      21.165  20.838  -2.152  1.00  3.86           H  
ATOM    311 1HD  LYS A  21      21.736  18.458  -2.346  1.00  3.86           H  
ATOM    312 2HD  LYS A  21      22.986  18.855  -3.516  1.00  3.86           H  
ATOM    313 1HE  LYS A  21      24.175  20.184  -1.858  1.00  3.86           H  
ATOM    314 2HE  LYS A  21      22.888  19.880  -0.677  1.00  3.86           H  
ATOM    315 1HZ  LYS A  21      24.748  18.410  -0.360  1.00  3.86           H  
ATOM    316 2HZ  LYS A  21      23.417  17.542  -0.797  1.00  3.86           H  
ATOM    317 3HZ  LYS A  21      24.622  17.815  -1.892  1.00  3.86           H  
ATOM    318  N   ASN A  22      18.319  20.154  -6.140  1.00  3.68           N  
ATOM    319  CA  ASN A  22      17.941  19.762  -7.520  1.00  3.68           C  
ATOM    320  C   ASN A  22      16.575  19.078  -7.717  1.00  3.68           C  
ATOM    321  O   ASN A  22      16.515  17.846  -7.791  1.00  3.68           O  
ATOM    322  CB  ASN A  22      18.986  18.835  -8.119  1.00  3.68           C  
ATOM    323  CG  ASN A  22      18.743  18.530  -9.574  1.00  3.68           C  
ATOM    324  OD1 ASN A  22      17.615  18.569 -10.082  1.00  3.68           O  
ATOM    325  ND2 ASN A  22      19.795  18.201 -10.279  1.00  3.68           N  
ATOM    326  H   ASN A  22      17.889  19.748  -5.306  1.00  3.68           H  
ATOM    327  HA  ASN A  22      17.962  20.664  -8.124  1.00  3.68           H  
ATOM    328 1HB  ASN A  22      19.987  19.242  -7.993  1.00  3.68           H  
ATOM    329 2HB  ASN A  22      18.949  17.891  -7.605  1.00  3.68           H  
ATOM    330 1HD2 ASN A  22      19.698  17.984 -11.254  1.00  3.68           H  
ATOM    331 2HD2 ASN A  22      20.695  18.162  -9.852  1.00  3.68           H  
ATOM    332  N   PRO A  23      15.500  19.839  -7.973  1.00  3.42           N  
ATOM    333  CA  PRO A  23      14.137  19.371  -8.187  1.00  3.42           C  
ATOM    334  C   PRO A  23      13.955  18.362  -9.334  1.00  3.42           C  
ATOM    335  O   PRO A  23      12.981  17.605  -9.340  1.00  3.42           O  
ATOM    336  CB  PRO A  23      13.407  20.672  -8.552  1.00  3.42           C  
ATOM    337  CG  PRO A  23      14.228  21.779  -7.914  1.00  3.42           C  
ATOM    338  CD  PRO A  23      15.645  21.311  -8.007  1.00  3.42           C  
ATOM    339  HA  PRO A  23      13.758  18.949  -7.251  1.00  3.42           H  
ATOM    340 1HB  PRO A  23      13.349  20.767  -9.648  1.00  3.42           H  
ATOM    341 2HB  PRO A  23      12.373  20.639  -8.182  1.00  3.42           H  
ATOM    342 1HG  PRO A  23      14.065  22.721  -8.459  1.00  3.42           H  
ATOM    343 2HG  PRO A  23      13.927  21.971  -6.880  1.00  3.42           H  
ATOM    344 1HD  PRO A  23      16.095  21.645  -8.955  1.00  3.42           H  
ATOM    345 2HD  PRO A  23      16.188  21.680  -7.117  1.00  3.42           H  
ATOM    346  N   GLU A  24      14.866  18.346 -10.313  1.00  3.14           N  
ATOM    347  CA  GLU A  24      14.706  17.442 -11.452  1.00  3.14           C  
ATOM    348  C   GLU A  24      15.188  16.059 -11.078  1.00  3.14           C  
ATOM    349  O   GLU A  24      14.537  15.050 -11.379  1.00  3.14           O  
ATOM    350  CB  GLU A  24      15.467  17.960 -12.675  1.00  3.14           C  
ATOM    351  CG  GLU A  24      14.917  19.266 -13.245  1.00  3.14           C  
ATOM    352  CD  GLU A  24      15.682  19.769 -14.455  1.00  3.14           C  
ATOM    353  OE1 GLU A  24      16.661  19.161 -14.819  1.00  3.14           O  
ATOM    354  OE2 GLU A  24      15.278  20.764 -15.011  1.00  3.14           O  
ATOM    355  H   GLU A  24      15.704  18.914 -10.254  1.00  3.14           H  
ATOM    356  HA  GLU A  24      13.647  17.381 -11.705  1.00  3.14           H  
ATOM    357 1HB  GLU A  24      16.511  18.121 -12.415  1.00  3.14           H  
ATOM    358 2HB  GLU A  24      15.439  17.210 -13.463  1.00  3.14           H  
ATOM    359 1HG  GLU A  24      13.876  19.114 -13.524  1.00  3.14           H  
ATOM    360 2HG  GLU A  24      14.946  20.023 -12.460  1.00  3.14           H  
ATOM    361  N   GLY A  25      16.323  16.022 -10.376  1.00  2.87           N  
ATOM    362  CA  GLY A  25      16.887  14.765  -9.914  1.00  2.87           C  
ATOM    363  C   GLY A  25      15.865  14.143  -8.988  1.00  2.87           C  
ATOM    364  O   GLY A  25      15.582  12.945  -9.054  1.00  2.87           O  
ATOM    365  H   GLY A  25      16.790  16.900 -10.171  1.00  2.87           H  
ATOM    366 1HA  GLY A  25      17.090  14.107 -10.759  1.00  2.87           H  
ATOM    367 2HA  GLY A  25      17.823  14.947  -9.384  1.00  2.87           H  
ATOM    368  N   ILE A  26      15.256  14.996  -8.169  1.00  2.67           N  
ATOM    369  CA  ILE A  26      14.235  14.567  -7.243  1.00  2.67           C  
ATOM    370  C   ILE A  26      12.988  14.043  -7.916  1.00  2.67           C  
ATOM    371  O   ILE A  26      12.433  13.031  -7.482  1.00  2.67           O  
ATOM    372  CB  ILE A  26      13.845  15.693  -6.334  1.00  2.67           C  
ATOM    373  CG1 ILE A  26      15.060  16.051  -5.453  1.00  2.67           C  
ATOM    374  CG2 ILE A  26      12.650  15.208  -5.591  1.00  2.67           C  
ATOM    375  CD1 ILE A  26      15.453  14.985  -4.562  1.00  2.67           C  
ATOM    376  H   ILE A  26      15.550  15.976  -8.170  1.00  2.67           H  
ATOM    377  HA  ILE A  26      14.647  13.770  -6.633  1.00  2.67           H  
ATOM    378  HB  ILE A  26      13.593  16.576  -6.903  1.00  2.67           H  
ATOM    379 1HG1 ILE A  26      15.900  16.251  -6.100  1.00  2.67           H  
ATOM    380 2HG1 ILE A  26      14.868  16.925  -4.869  1.00  2.67           H  
ATOM    381 1HG2 ILE A  26      12.285  15.904  -4.897  1.00  2.67           H  
ATOM    382 2HG2 ILE A  26      11.854  14.967  -6.290  1.00  2.67           H  
ATOM    383 3HG2 ILE A  26      12.941  14.347  -5.097  1.00  2.67           H  
ATOM    384 1HD1 ILE A  26      16.307  15.282  -4.010  1.00  2.67           H  
ATOM    385 2HD1 ILE A  26      14.635  14.816  -3.897  1.00  2.67           H  
ATOM    386 3HD1 ILE A  26      15.679  14.095  -5.121  1.00  2.67           H  
ATOM    387  N   GLY A  27      12.540  14.715  -8.975  1.00  2.54           N  
ATOM    388  CA  GLY A  27      11.378  14.261  -9.713  1.00  2.54           C  
ATOM    389  C   GLY A  27      11.587  12.810 -10.111  1.00  2.54           C  
ATOM    390  O   GLY A  27      10.749  11.950  -9.826  1.00  2.54           O  
ATOM    391  H   GLY A  27      12.996  15.578  -9.269  1.00  2.54           H  
ATOM    392 1HA  GLY A  27      10.484  14.360  -9.098  1.00  2.54           H  
ATOM    393 2HA  GLY A  27      11.247  14.880 -10.601  1.00  2.54           H  
ATOM    394  N   VAL A  28      12.740  12.531 -10.720  1.00  2.48           N  
ATOM    395  CA  VAL A  28      13.056  11.182 -11.174  1.00  2.48           C  
ATOM    396  C   VAL A  28      13.074  10.176 -10.024  1.00  2.48           C  
ATOM    397  O   VAL A  28      12.520   9.078 -10.139  1.00  2.48           O  
ATOM    398  CB  VAL A  28      14.429  11.171 -11.860  1.00  2.48           C  
ATOM    399  CG1 VAL A  28      14.858   9.740 -12.146  1.00  2.48           C  
ATOM    400  CG2 VAL A  28      14.358  11.986 -13.132  1.00  2.48           C  
ATOM    401  H   VAL A  28      13.399  13.296 -10.896  1.00  2.48           H  
ATOM    402  HA  VAL A  28      12.294  10.877 -11.894  1.00  2.48           H  
ATOM    403  HB  VAL A  28      15.168  11.610 -11.190  1.00  2.48           H  
ATOM    404 1HG1 VAL A  28      15.838   9.743 -12.619  1.00  2.48           H  
ATOM    405 2HG1 VAL A  28      14.909   9.183 -11.209  1.00  2.48           H  
ATOM    406 3HG1 VAL A  28      14.133   9.270 -12.811  1.00  2.48           H  
ATOM    407 1HG2 VAL A  28      15.333  11.995 -13.615  1.00  2.48           H  
ATOM    408 2HG2 VAL A  28      13.621  11.547 -13.803  1.00  2.48           H  
ATOM    409 3HG2 VAL A  28      14.065  13.008 -12.886  1.00  2.48           H  
ATOM    410  N   ILE A  29      13.682  10.556  -8.904  1.00  2.47           N  
ATOM    411  CA  ILE A  29      13.754   9.679  -7.741  1.00  2.47           C  
ATOM    412  C   ILE A  29      12.372   9.335  -7.201  1.00  2.47           C  
ATOM    413  O   ILE A  29      12.093   8.170  -6.890  1.00  2.47           O  
ATOM    414  CB  ILE A  29      14.585  10.335  -6.637  1.00  2.47           C  
ATOM    415  CG1 ILE A  29      16.020  10.404  -7.082  1.00  2.47           C  
ATOM    416  CG2 ILE A  29      14.470   9.564  -5.334  1.00  2.47           C  
ATOM    417  CD1 ILE A  29      16.855  11.274  -6.224  1.00  2.47           C  
ATOM    418  H   ILE A  29      14.134  11.472  -8.870  1.00  2.47           H  
ATOM    419  HA  ILE A  29      14.247   8.754  -8.037  1.00  2.47           H  
ATOM    420  HB  ILE A  29      14.236  11.352  -6.485  1.00  2.47           H  
ATOM    421 1HG1 ILE A  29      16.429   9.397  -7.064  1.00  2.47           H  
ATOM    422 2HG1 ILE A  29      16.062  10.767  -8.101  1.00  2.47           H  
ATOM    423 1HG2 ILE A  29      15.067  10.056  -4.578  1.00  2.47           H  
ATOM    424 2HG2 ILE A  29      13.428   9.538  -5.018  1.00  2.47           H  
ATOM    425 3HG2 ILE A  29      14.834   8.542  -5.479  1.00  2.47           H  
ATOM    426 1HD1 ILE A  29      17.872  11.276  -6.573  1.00  2.47           H  
ATOM    427 2HD1 ILE A  29      16.470  12.279  -6.244  1.00  2.47           H  
ATOM    428 3HD1 ILE A  29      16.813  10.878  -5.231  1.00  2.47           H  
ATOM    429  N   LEU A  30      11.497  10.334  -7.100  1.00  2.50           N  
ATOM    430  CA  LEU A  30      10.158  10.093  -6.592  1.00  2.50           C  
ATOM    431  C   LEU A  30       9.371   9.205  -7.545  1.00  2.50           C  
ATOM    432  O   LEU A  30       8.660   8.300  -7.100  1.00  2.50           O  
ATOM    433  CB  LEU A  30       9.405  11.392  -6.375  1.00  2.50           C  
ATOM    434  CG  LEU A  30       8.027  11.226  -5.725  1.00  2.50           C  
ATOM    435  CD1 LEU A  30       8.176  10.495  -4.361  1.00  2.50           C  
ATOM    436  CD2 LEU A  30       7.421  12.594  -5.511  1.00  2.50           C  
ATOM    437  H   LEU A  30      11.777  11.279  -7.368  1.00  2.50           H  
ATOM    438  HA  LEU A  30      10.243   9.582  -5.634  1.00  2.50           H  
ATOM    439 1HB  LEU A  30       9.997  12.061  -5.818  1.00  2.50           H  
ATOM    440 2HB  LEU A  30       9.248  11.844  -7.358  1.00  2.50           H  
ATOM    441  HG  LEU A  30       7.389  10.631  -6.371  1.00  2.50           H  
ATOM    442 1HD1 LEU A  30       7.203  10.379  -3.898  1.00  2.50           H  
ATOM    443 2HD1 LEU A  30       8.617   9.511  -4.522  1.00  2.50           H  
ATOM    444 3HD1 LEU A  30       8.806  11.066  -3.708  1.00  2.50           H  
ATOM    445 1HD2 LEU A  30       6.440  12.494  -5.045  1.00  2.50           H  
ATOM    446 2HD2 LEU A  30       8.075  13.175  -4.863  1.00  2.50           H  
ATOM    447 3HD2 LEU A  30       7.320  13.098  -6.472  1.00  2.50           H  
ATOM    448  N   GLU A  31       9.494   9.445  -8.860  1.00  2.54           N  
ATOM    449  CA  GLU A  31       8.785   8.601  -9.815  1.00  2.54           C  
ATOM    450  C   GLU A  31       9.282   7.168  -9.663  1.00  2.54           C  
ATOM    451  O   GLU A  31       8.486   6.226  -9.665  1.00  2.54           O  
ATOM    452  CB  GLU A  31       8.995   9.089 -11.257  1.00  2.54           C  
ATOM    453  CG  GLU A  31       8.285  10.406 -11.603  1.00  2.54           C  
ATOM    454  CD  GLU A  31       8.592  10.902 -13.005  1.00  2.54           C  
ATOM    455  OE1 GLU A  31       9.410  10.305 -13.668  1.00  2.54           O  
ATOM    456  OE2 GLU A  31       8.005  11.881 -13.407  1.00  2.54           O  
ATOM    457  H   GLU A  31      10.073  10.219  -9.192  1.00  2.54           H  
ATOM    458  HA  GLU A  31       7.721   8.626  -9.586  1.00  2.54           H  
ATOM    459 1HB  GLU A  31      10.063   9.239 -11.429  1.00  2.54           H  
ATOM    460 2HB  GLU A  31       8.655   8.324 -11.954  1.00  2.54           H  
ATOM    461 1HG  GLU A  31       7.210  10.258 -11.512  1.00  2.54           H  
ATOM    462 2HG  GLU A  31       8.577  11.163 -10.881  1.00  2.54           H  
ATOM    463  N   GLY A  32      10.593   7.017  -9.442  1.00  2.60           N  
ATOM    464  CA  GLY A  32      11.206   5.721  -9.216  1.00  2.60           C  
ATOM    465  C   GLY A  32      10.533   5.044  -8.032  1.00  2.60           C  
ATOM    466  O   GLY A  32      10.030   3.921  -8.155  1.00  2.60           O  
ATOM    467  H   GLY A  32      11.199   7.837  -9.472  1.00  2.60           H  
ATOM    468 1HA  GLY A  32      11.110   5.104 -10.109  1.00  2.60           H  
ATOM    469 2HA  GLY A  32      12.269   5.858  -9.014  1.00  2.60           H  
ATOM    470  N   LEU A  33      10.486   5.745  -6.891  1.00  2.68           N  
ATOM    471  CA  LEU A  33       9.853   5.184  -5.708  1.00  2.68           C  
ATOM    472  C   LEU A  33       8.431   4.765  -5.969  1.00  2.68           C  
ATOM    473  O   LEU A  33       8.041   3.668  -5.586  1.00  2.68           O  
ATOM    474  CB  LEU A  33       9.821   6.161  -4.531  1.00  2.68           C  
ATOM    475  CG  LEU A  33       9.035   5.595  -3.290  1.00  2.68           C  
ATOM    476  CD1 LEU A  33       9.718   4.335  -2.789  1.00  2.68           C  
ATOM    477  CD2 LEU A  33       8.968   6.620  -2.198  1.00  2.68           C  
ATOM    478  H   LEU A  33      10.920   6.669  -6.857  1.00  2.68           H  
ATOM    479  HA  LEU A  33      10.418   4.301  -5.410  1.00  2.68           H  
ATOM    480 1HB  LEU A  33      10.839   6.375  -4.233  1.00  2.68           H  
ATOM    481 2HB  LEU A  33       9.342   7.086  -4.852  1.00  2.68           H  
ATOM    482  HG  LEU A  33       8.019   5.335  -3.600  1.00  2.68           H  
ATOM    483 1HD1 LEU A  33       9.172   3.924  -1.948  1.00  2.68           H  
ATOM    484 2HD1 LEU A  33       9.746   3.595  -3.593  1.00  2.68           H  
ATOM    485 3HD1 LEU A  33      10.740   4.571  -2.478  1.00  2.68           H  
ATOM    486 1HD2 LEU A  33       8.426   6.211  -1.365  1.00  2.68           H  
ATOM    487 2HD2 LEU A  33       9.962   6.861  -1.882  1.00  2.68           H  
ATOM    488 3HD2 LEU A  33       8.465   7.517  -2.562  1.00  2.68           H  
ATOM    489  N   PHE A  34       7.636   5.624  -6.588  1.00  2.80           N  
ATOM    490  CA  PHE A  34       6.250   5.264  -6.817  1.00  2.80           C  
ATOM    491  C   PHE A  34       6.101   4.039  -7.712  1.00  2.80           C  
ATOM    492  O   PHE A  34       5.266   3.165  -7.446  1.00  2.80           O  
ATOM    493  CB  PHE A  34       5.488   6.455  -7.370  1.00  2.80           C  
ATOM    494  CG  PHE A  34       5.191   7.435  -6.283  1.00  2.80           C  
ATOM    495  CD1 PHE A  34       5.009   6.969  -4.995  1.00  2.80           C  
ATOM    496  CD2 PHE A  34       5.077   8.789  -6.520  1.00  2.80           C  
ATOM    497  CE1 PHE A  34       4.719   7.816  -3.966  1.00  2.80           C  
ATOM    498  CE2 PHE A  34       4.781   9.655  -5.481  1.00  2.80           C  
ATOM    499  CZ  PHE A  34       4.601   9.163  -4.197  1.00  2.80           C  
ATOM    500  H   PHE A  34       7.997   6.529  -6.894  1.00  2.80           H  
ATOM    501  HA  PHE A  34       5.811   5.019  -5.853  1.00  2.80           H  
ATOM    502 1HB  PHE A  34       6.090   6.950  -8.137  1.00  2.80           H  
ATOM    503 2HB  PHE A  34       4.555   6.130  -7.823  1.00  2.80           H  
ATOM    504  HD1 PHE A  34       5.101   5.904  -4.810  1.00  2.80           H  
ATOM    505  HD2 PHE A  34       5.220   9.171  -7.532  1.00  2.80           H  
ATOM    506  HE1 PHE A  34       4.577   7.416  -2.971  1.00  2.80           H  
ATOM    507  HE2 PHE A  34       4.690  10.722  -5.671  1.00  2.80           H  
ATOM    508  HZ  PHE A  34       4.367   9.840  -3.378  1.00  2.80           H  
ATOM    509  N   GLU A  35       6.922   3.922  -8.751  1.00  2.98           N  
ATOM    510  CA  GLU A  35       6.785   2.749  -9.594  1.00  2.98           C  
ATOM    511  C   GLU A  35       7.145   1.485  -8.818  1.00  2.98           C  
ATOM    512  O   GLU A  35       6.499   0.451  -8.986  1.00  2.98           O  
ATOM    513  CB  GLU A  35       7.619   2.886 -10.868  1.00  2.98           C  
ATOM    514  CG  GLU A  35       7.067   3.929 -11.867  1.00  2.98           C  
ATOM    515  CD  GLU A  35       5.685   3.562 -12.399  1.00  2.98           C  
ATOM    516  OE1 GLU A  35       5.527   2.469 -12.882  1.00  2.98           O  
ATOM    517  OE2 GLU A  35       4.779   4.372 -12.302  1.00  2.98           O  
ATOM    518  H   GLU A  35       7.612   4.647  -8.966  1.00  2.98           H  
ATOM    519  HA  GLU A  35       5.745   2.667  -9.892  1.00  2.98           H  
ATOM    520 1HB  GLU A  35       8.635   3.188 -10.599  1.00  2.98           H  
ATOM    521 2HB  GLU A  35       7.682   1.923 -11.371  1.00  2.98           H  
ATOM    522 1HG  GLU A  35       7.003   4.895 -11.365  1.00  2.98           H  
ATOM    523 2HG  GLU A  35       7.763   4.028 -12.698  1.00  2.98           H  
ATOM    524  N   GLU A  36       8.154   1.560  -7.946  1.00  3.23           N  
ATOM    525  CA  GLU A  36       8.511   0.393  -7.149  1.00  3.23           C  
ATOM    526  C   GLU A  36       7.476   0.123  -6.052  1.00  3.23           C  
ATOM    527  O   GLU A  36       7.136  -1.024  -5.783  1.00  3.23           O  
ATOM    528  CB  GLU A  36       9.911   0.537  -6.560  1.00  3.23           C  
ATOM    529  CG  GLU A  36      11.032   0.470  -7.611  1.00  3.23           C  
ATOM    530  CD  GLU A  36      12.440   0.582  -7.045  1.00  3.23           C  
ATOM    531  OE1 GLU A  36      12.635   1.300  -6.097  1.00  3.23           O  
ATOM    532  OE2 GLU A  36      13.317  -0.072  -7.568  1.00  3.23           O  
ATOM    533  H   GLU A  36       8.681   2.432  -7.856  1.00  3.23           H  
ATOM    534  HA  GLU A  36       8.521  -0.475  -7.810  1.00  3.23           H  
ATOM    535 1HB  GLU A  36       9.988   1.489  -6.027  1.00  3.23           H  
ATOM    536 2HB  GLU A  36      10.071  -0.261  -5.849  1.00  3.23           H  
ATOM    537 1HG  GLU A  36      10.946  -0.472  -8.152  1.00  3.23           H  
ATOM    538 2HG  GLU A  36      10.874   1.279  -8.325  1.00  3.23           H  
ATOM    539  N   LEU A  37       6.935   1.185  -5.453  1.00  3.57           N  
ATOM    540  CA  LEU A  37       5.940   1.100  -4.386  1.00  3.57           C  
ATOM    541  C   LEU A  37       4.786   0.238  -4.843  1.00  3.57           C  
ATOM    542  O   LEU A  37       4.359  -0.670  -4.137  1.00  3.57           O  
ATOM    543  CB  LEU A  37       5.416   2.501  -4.028  1.00  3.57           C  
ATOM    544  CG  LEU A  37       4.458   2.636  -2.831  1.00  3.57           C  
ATOM    545  CD1 LEU A  37       4.535   4.077  -2.313  1.00  3.57           C  
ATOM    546  CD2 LEU A  37       3.043   2.287  -3.245  1.00  3.57           C  
ATOM    547  H   LEU A  37       7.253   2.104  -5.730  1.00  3.57           H  
ATOM    548  HA  LEU A  37       6.395   0.643  -3.510  1.00  3.57           H  
ATOM    549 1HB  LEU A  37       6.273   3.140  -3.828  1.00  3.57           H  
ATOM    550 2HB  LEU A  37       4.898   2.900  -4.896  1.00  3.57           H  
ATOM    551  HG  LEU A  37       4.764   1.968  -2.046  1.00  3.57           H  
ATOM    552 1HD1 LEU A  37       3.874   4.188  -1.455  1.00  3.57           H  
ATOM    553 2HD1 LEU A  37       5.559   4.310  -2.022  1.00  3.57           H  
ATOM    554 3HD1 LEU A  37       4.223   4.752  -3.093  1.00  3.57           H  
ATOM    555 1HD2 LEU A  37       2.378   2.390  -2.384  1.00  3.57           H  
ATOM    556 2HD2 LEU A  37       2.718   2.958  -4.041  1.00  3.57           H  
ATOM    557 3HD2 LEU A  37       3.013   1.259  -3.604  1.00  3.57           H  
ATOM    558  N   LYS A  38       4.303   0.509  -6.052  1.00  3.96           N  
ATOM    559  CA  LYS A  38       3.178  -0.209  -6.630  1.00  3.96           C  
ATOM    560  C   LYS A  38       3.411  -1.717  -6.813  1.00  3.96           C  
ATOM    561  O   LYS A  38       2.446  -2.469  -6.966  1.00  3.96           O  
ATOM    562  CB  LYS A  38       2.785   0.442  -7.956  1.00  3.96           C  
ATOM    563  CG  LYS A  38       2.118   1.821  -7.799  1.00  3.96           C  
ATOM    564  CD  LYS A  38       1.593   2.362  -9.132  1.00  3.96           C  
ATOM    565  CE  LYS A  38       2.740   2.856 -10.005  1.00  3.96           C  
ATOM    566  NZ  LYS A  38       2.274   3.465 -11.287  1.00  3.96           N  
ATOM    567  H   LYS A  38       4.720   1.279  -6.581  1.00  3.96           H  
ATOM    568  HA  LYS A  38       2.336  -0.098  -5.947  1.00  3.96           H  
ATOM    569 1HB  LYS A  38       3.685   0.576  -8.569  1.00  3.96           H  
ATOM    570 2HB  LYS A  38       2.108  -0.213  -8.501  1.00  3.96           H  
ATOM    571 1HG  LYS A  38       1.289   1.742  -7.096  1.00  3.96           H  
ATOM    572 2HG  LYS A  38       2.842   2.524  -7.392  1.00  3.96           H  
ATOM    573 1HD  LYS A  38       1.057   1.575  -9.661  1.00  3.96           H  
ATOM    574 2HD  LYS A  38       0.908   3.188  -8.948  1.00  3.96           H  
ATOM    575 1HE  LYS A  38       3.307   3.603  -9.449  1.00  3.96           H  
ATOM    576 2HE  LYS A  38       3.398   2.017 -10.236  1.00  3.96           H  
ATOM    577 1HZ  LYS A  38       3.120   3.773 -11.801  1.00  3.96           H  
ATOM    578 2HZ  LYS A  38       1.771   2.788 -11.834  1.00  3.96           H  
ATOM    579 3HZ  LYS A  38       1.687   4.256 -11.100  1.00  3.96           H  
ATOM    580  N   GLU A  39       4.671  -2.163  -6.861  1.00  4.37           N  
ATOM    581  CA  GLU A  39       4.976  -3.579  -7.038  1.00  4.37           C  
ATOM    582  C   GLU A  39       5.207  -4.321  -5.711  1.00  4.37           C  
ATOM    583  O   GLU A  39       5.486  -5.525  -5.723  1.00  4.37           O  
ATOM    584  CB  GLU A  39       6.208  -3.769  -7.937  1.00  4.37           C  
ATOM    585  CG  GLU A  39       6.032  -3.300  -9.385  1.00  4.37           C  
ATOM    586  CD  GLU A  39       7.247  -3.590 -10.267  1.00  4.37           C  
ATOM    587  OE1 GLU A  39       8.216  -4.125  -9.773  1.00  4.37           O  
ATOM    588  OE2 GLU A  39       7.189  -3.288 -11.439  1.00  4.37           O  
ATOM    589  H   GLU A  39       5.449  -1.527  -6.703  1.00  4.37           H  
ATOM    590  HA  GLU A  39       4.126  -4.046  -7.533  1.00  4.37           H  
ATOM    591 1HB  GLU A  39       7.048  -3.214  -7.511  1.00  4.37           H  
ATOM    592 2HB  GLU A  39       6.487  -4.822  -7.953  1.00  4.37           H  
ATOM    593 1HG  GLU A  39       5.158  -3.790  -9.811  1.00  4.37           H  
ATOM    594 2HG  GLU A  39       5.844  -2.225  -9.377  1.00  4.37           H  
ATOM    595  N   GLU A  40       5.117  -3.618  -4.576  1.00  4.70           N  
ATOM    596  CA  GLU A  40       5.397  -4.230  -3.276  1.00  4.70           C  
ATOM    597  C   GLU A  40       4.251  -4.025  -2.266  1.00  4.70           C  
ATOM    598  O   GLU A  40       3.449  -3.110  -2.421  1.00  4.70           O  
ATOM    599  CB  GLU A  40       6.746  -3.698  -2.729  1.00  4.70           C  
ATOM    600  CG  GLU A  40       7.969  -4.132  -3.569  1.00  4.70           C  
ATOM    601  CD  GLU A  40       9.294  -3.814  -2.928  1.00  4.70           C  
ATOM    602  OE1 GLU A  40       9.288  -3.285  -1.852  1.00  4.70           O  
ATOM    603  OE2 GLU A  40      10.311  -4.124  -3.507  1.00  4.70           O  
ATOM    604  H   GLU A  40       4.861  -2.629  -4.603  1.00  4.70           H  
ATOM    605  HA  GLU A  40       5.505  -5.298  -3.446  1.00  4.70           H  
ATOM    606 1HB  GLU A  40       6.723  -2.605  -2.761  1.00  4.70           H  
ATOM    607 2HB  GLU A  40       6.905  -3.974  -1.694  1.00  4.70           H  
ATOM    608 1HG  GLU A  40       7.907  -5.205  -3.750  1.00  4.70           H  
ATOM    609 2HG  GLU A  40       7.917  -3.626  -4.535  1.00  4.70           H  
ATOM    610  N   GLY A  41       4.134  -4.882  -1.235  1.00  4.86           N  
ATOM    611  CA  GLY A  41       5.009  -6.018  -0.918  1.00  4.86           C  
ATOM    612  C   GLY A  41       5.186  -6.063   0.590  1.00  4.86           C  
ATOM    613  O   GLY A  41       4.429  -5.425   1.321  1.00  4.86           O  
ATOM    614  H   GLY A  41       3.359  -4.728  -0.608  1.00  4.86           H  
ATOM    615 1HA  GLY A  41       4.550  -6.943  -1.266  1.00  4.86           H  
ATOM    616 2HA  GLY A  41       5.981  -5.946  -1.389  1.00  4.86           H  
ATOM    617  N   SER A  42       6.166  -6.818   1.069  1.00  4.80           N  
ATOM    618  CA  SER A  42       6.349  -6.907   2.511  1.00  4.80           C  
ATOM    619  C   SER A  42       6.807  -5.552   3.044  1.00  4.80           C  
ATOM    620  O   SER A  42       7.517  -4.847   2.324  1.00  4.80           O  
ATOM    621  CB  SER A  42       7.432  -7.920   2.823  1.00  4.80           C  
ATOM    622  OG  SER A  42       8.704  -7.474   2.366  1.00  4.80           O  
ATOM    623  H   SER A  42       6.772  -7.330   0.442  1.00  4.80           H  
ATOM    624  HA  SER A  42       5.408  -7.220   2.949  1.00  4.80           H  
ATOM    625 1HB  SER A  42       7.473  -8.105   3.895  1.00  4.80           H  
ATOM    626 2HB  SER A  42       7.185  -8.865   2.342  1.00  4.80           H  
ATOM    627  HG  SER A  42       9.287  -8.247   2.420  1.00  4.80           H  
ATOM    628  N   PRO A  43       6.505  -5.190   4.308  1.00  4.57           N  
ATOM    629  CA  PRO A  43       7.018  -4.016   4.995  1.00  4.57           C  
ATOM    630  C   PRO A  43       8.535  -3.932   4.947  1.00  4.57           C  
ATOM    631  O   PRO A  43       9.106  -2.847   4.892  1.00  4.57           O  
ATOM    632  CB  PRO A  43       6.519  -4.229   6.424  1.00  4.57           C  
ATOM    633  CG  PRO A  43       5.250  -5.028   6.259  1.00  4.57           C  
ATOM    634  CD  PRO A  43       5.524  -5.963   5.099  1.00  4.57           C  
ATOM    635  HA  PRO A  43       6.563  -3.114   4.554  1.00  4.57           H  
ATOM    636 1HB  PRO A  43       7.287  -4.754   7.017  1.00  4.57           H  
ATOM    637 2HB  PRO A  43       6.349  -3.257   6.908  1.00  4.57           H  
ATOM    638 1HG  PRO A  43       5.013  -5.562   7.193  1.00  4.57           H  
ATOM    639 2HG  PRO A  43       4.406  -4.349   6.059  1.00  4.57           H  
ATOM    640 1HD  PRO A  43       5.946  -6.916   5.447  1.00  4.57           H  
ATOM    641 2HD  PRO A  43       4.580  -6.085   4.550  1.00  4.57           H  
ATOM    642  N   GLU A  44       9.215  -5.081   4.935  1.00  4.22           N  
ATOM    643  CA  GLU A  44      10.667  -5.026   4.890  1.00  4.22           C  
ATOM    644  C   GLU A  44      11.106  -4.505   3.529  1.00  4.22           C  
ATOM    645  O   GLU A  44      12.022  -3.681   3.433  1.00  4.22           O  
ATOM    646  CB  GLU A  44      11.263  -6.403   5.169  1.00  4.22           C  
ATOM    647  CG  GLU A  44      11.048  -6.913   6.611  1.00  4.22           C  
ATOM    648  CD  GLU A  44      11.692  -6.040   7.681  1.00  4.22           C  
ATOM    649  OE1 GLU A  44      12.857  -5.750   7.571  1.00  4.22           O  
ATOM    650  OE2 GLU A  44      11.000  -5.655   8.611  1.00  4.22           O  
ATOM    651  H   GLU A  44       8.744  -5.972   4.968  1.00  4.22           H  
ATOM    652  HA  GLU A  44      11.017  -4.333   5.649  1.00  4.22           H  
ATOM    653 1HB  GLU A  44      10.822  -7.131   4.487  1.00  4.22           H  
ATOM    654 2HB  GLU A  44      12.335  -6.381   4.976  1.00  4.22           H  
ATOM    655 1HG  GLU A  44       9.974  -6.959   6.800  1.00  4.22           H  
ATOM    656 2HG  GLU A  44      11.443  -7.925   6.688  1.00  4.22           H  
ATOM    657  N   GLY A  45      10.398  -4.929   2.479  1.00  3.82           N  
ATOM    658  CA  GLY A  45      10.680  -4.464   1.134  1.00  3.82           C  
ATOM    659  C   GLY A  45      10.464  -2.965   1.081  1.00  3.82           C  
ATOM    660  O   GLY A  45      11.329  -2.209   0.630  1.00  3.82           O  
ATOM    661  H   GLY A  45       9.650  -5.615   2.601  1.00  3.82           H  
ATOM    662 1HA  GLY A  45      11.704  -4.710   0.856  1.00  3.82           H  
ATOM    663 2HA  GLY A  45      10.013  -4.957   0.425  1.00  3.82           H  
ATOM    664  N   ALA A  46       9.307  -2.540   1.585  1.00  3.45           N  
ATOM    665  CA  ALA A  46       8.929  -1.139   1.574  1.00  3.45           C  
ATOM    666  C   ALA A  46       9.913  -0.250   2.325  1.00  3.45           C  
ATOM    667  O   ALA A  46      10.279   0.825   1.840  1.00  3.45           O  
ATOM    668  CB  ALA A  46       7.581  -1.008   2.187  1.00  3.45           C  
ATOM    669  H   ALA A  46       8.658  -3.237   1.957  1.00  3.45           H  
ATOM    670  HA  ALA A  46       8.894  -0.813   0.539  1.00  3.45           H  
ATOM    671 1HB  ALA A  46       7.289   0.002   2.152  1.00  3.45           H  
ATOM    672 2HB  ALA A  46       6.862  -1.619   1.640  1.00  3.45           H  
ATOM    673 3HB  ALA A  46       7.619  -1.337   3.221  1.00  3.45           H  
ATOM    674  N   LYS A  47      10.397  -0.713   3.480  1.00  3.15           N  
ATOM    675  CA  LYS A  47      11.399   0.048   4.207  1.00  3.15           C  
ATOM    676  C   LYS A  47      12.663   0.112   3.369  1.00  3.15           C  
ATOM    677  O   LYS A  47      13.343   1.140   3.339  1.00  3.15           O  
ATOM    678  CB  LYS A  47      11.654  -0.552   5.586  1.00  3.15           C  
ATOM    679  CG  LYS A  47      10.506  -0.324   6.586  1.00  3.15           C  
ATOM    680  CD  LYS A  47      10.878  -0.822   7.974  1.00  3.15           C  
ATOM    681  CE  LYS A  47      10.903  -2.343   7.993  1.00  3.15           C  
ATOM    682  NZ  LYS A  47      11.158  -2.906   9.351  1.00  3.15           N  
ATOM    683  H   LYS A  47      10.052  -1.592   3.866  1.00  3.15           H  
ATOM    684  HA  LYS A  47      11.034   1.066   4.343  1.00  3.15           H  
ATOM    685 1HB  LYS A  47      11.793  -1.633   5.483  1.00  3.15           H  
ATOM    686 2HB  LYS A  47      12.570  -0.138   6.005  1.00  3.15           H  
ATOM    687 1HG  LYS A  47      10.287   0.743   6.641  1.00  3.15           H  
ATOM    688 2HG  LYS A  47       9.612  -0.837   6.245  1.00  3.15           H  
ATOM    689 1HD  LYS A  47      11.861  -0.445   8.250  1.00  3.15           H  
ATOM    690 2HD  LYS A  47      10.148  -0.467   8.700  1.00  3.15           H  
ATOM    691 1HE  LYS A  47       9.943  -2.717   7.633  1.00  3.15           H  
ATOM    692 2HE  LYS A  47      11.687  -2.691   7.322  1.00  3.15           H  
ATOM    693 1HZ  LYS A  47      11.155  -3.938   9.251  1.00  3.15           H  
ATOM    694 2HZ  LYS A  47      12.052  -2.600   9.694  1.00  3.15           H  
ATOM    695 3HZ  LYS A  47      10.435  -2.624   9.987  1.00  3.15           H  
ATOM    696  N   GLY A  48      12.971  -0.981   2.663  1.00  2.92           N  
ATOM    697  CA  GLY A  48      14.118  -1.011   1.780  1.00  2.92           C  
ATOM    698  C   GLY A  48      13.963   0.048   0.693  1.00  2.92           C  
ATOM    699  O   GLY A  48      14.924   0.732   0.355  1.00  2.92           O  
ATOM    700  H   GLY A  48      12.404  -1.826   2.747  1.00  2.92           H  
ATOM    701 1HA  GLY A  48      15.031  -0.837   2.350  1.00  2.92           H  
ATOM    702 2HA  GLY A  48      14.193  -1.999   1.325  1.00  2.92           H  
ATOM    703  N   LEU A  49      12.734   0.240   0.191  1.00  2.75           N  
ATOM    704  CA  LEU A  49      12.509   1.242  -0.848  1.00  2.75           C  
ATOM    705  C   LEU A  49      12.819   2.633  -0.309  1.00  2.75           C  
ATOM    706  O   LEU A  49      13.411   3.462  -1.008  1.00  2.75           O  
ATOM    707  CB  LEU A  49      11.064   1.218  -1.356  1.00  2.75           C  
ATOM    708  CG  LEU A  49      10.636  -0.026  -2.124  1.00  2.75           C  
ATOM    709  CD1 LEU A  49       9.148   0.069  -2.471  1.00  2.75           C  
ATOM    710  CD2 LEU A  49      11.474  -0.157  -3.345  1.00  2.75           C  
ATOM    711  H   LEU A  49      11.979  -0.373   0.501  1.00  2.75           H  
ATOM    712  HA  LEU A  49      13.178   1.034  -1.682  1.00  2.75           H  
ATOM    713 1HB  LEU A  49      10.385   1.359  -0.528  1.00  2.75           H  
ATOM    714 2HB  LEU A  49      10.948   2.042  -2.028  1.00  2.75           H  
ATOM    715  HG  LEU A  49      10.774  -0.910  -1.497  1.00  2.75           H  
ATOM    716 1HD1 LEU A  49       8.845  -0.830  -3.015  1.00  2.75           H  
ATOM    717 2HD1 LEU A  49       8.571   0.146  -1.571  1.00  2.75           H  
ATOM    718 3HD1 LEU A  49       8.975   0.944  -3.095  1.00  2.75           H  
ATOM    719 1HD2 LEU A  49      11.175  -1.055  -3.890  1.00  2.75           H  
ATOM    720 2HD2 LEU A  49      11.336   0.719  -3.975  1.00  2.75           H  
ATOM    721 3HD2 LEU A  49      12.524  -0.237  -3.067  1.00  2.75           H  
ATOM    722  N   VAL A  50      12.464   2.871   0.952  1.00  2.65           N  
ATOM    723  CA  VAL A  50      12.767   4.141   1.599  1.00  2.65           C  
ATOM    724  C   VAL A  50      14.267   4.345   1.743  1.00  2.65           C  
ATOM    725  O   VAL A  50      14.781   5.434   1.457  1.00  2.65           O  
ATOM    726  CB  VAL A  50      12.092   4.230   2.970  1.00  2.65           C  
ATOM    727  CG1 VAL A  50      12.598   5.446   3.720  1.00  2.65           C  
ATOM    728  CG2 VAL A  50      10.596   4.298   2.751  1.00  2.65           C  
ATOM    729  H   VAL A  50      11.951   2.146   1.460  1.00  2.65           H  
ATOM    730  HA  VAL A  50      12.368   4.942   0.975  1.00  2.65           H  
ATOM    731  HB  VAL A  50      12.333   3.358   3.563  1.00  2.65           H  
ATOM    732 1HG1 VAL A  50      12.106   5.505   4.691  1.00  2.65           H  
ATOM    733 2HG1 VAL A  50      13.675   5.353   3.864  1.00  2.65           H  
ATOM    734 3HG1 VAL A  50      12.399   6.331   3.164  1.00  2.65           H  
ATOM    735 1HG2 VAL A  50      10.098   4.356   3.694  1.00  2.65           H  
ATOM    736 2HG2 VAL A  50      10.344   5.172   2.156  1.00  2.65           H  
ATOM    737 3HG2 VAL A  50      10.288   3.397   2.229  1.00  2.65           H  
ATOM    738  N   GLU A  51      14.980   3.301   2.165  1.00  2.58           N  
ATOM    739  CA  GLU A  51      16.423   3.425   2.293  1.00  2.58           C  
ATOM    740  C   GLU A  51      17.052   3.660   0.917  1.00  2.58           C  
ATOM    741  O   GLU A  51      17.950   4.497   0.779  1.00  2.58           O  
ATOM    742  CB  GLU A  51      17.007   2.165   2.936  1.00  2.58           C  
ATOM    743  CG  GLU A  51      16.650   1.965   4.420  1.00  2.58           C  
ATOM    744  CD  GLU A  51      17.290   2.978   5.342  1.00  2.58           C  
ATOM    745  OE1 GLU A  51      18.492   3.109   5.298  1.00  2.58           O  
ATOM    746  OE2 GLU A  51      16.582   3.643   6.074  1.00  2.58           O  
ATOM    747  H   GLU A  51      14.504   2.430   2.405  1.00  2.58           H  
ATOM    748  HA  GLU A  51      16.644   4.284   2.927  1.00  2.58           H  
ATOM    749 1HB  GLU A  51      16.650   1.290   2.392  1.00  2.58           H  
ATOM    750 2HB  GLU A  51      18.092   2.182   2.846  1.00  2.58           H  
ATOM    751 1HG  GLU A  51      15.567   2.036   4.523  1.00  2.58           H  
ATOM    752 2HG  GLU A  51      16.948   0.962   4.721  1.00  2.58           H  
ATOM    753  N   ASP A  52      16.538   2.984  -0.121  1.00  2.54           N  
ATOM    754  CA  ASP A  52      17.071   3.196  -1.456  1.00  2.54           C  
ATOM    755  C   ASP A  52      16.807   4.627  -1.900  1.00  2.54           C  
ATOM    756  O   ASP A  52      17.694   5.258  -2.467  1.00  2.54           O  
ATOM    757  CB  ASP A  52      16.517   2.186  -2.467  1.00  2.54           C  
ATOM    758  CG  ASP A  52      17.110   0.759  -2.297  1.00  2.54           C  
ATOM    759  OD1 ASP A  52      18.078   0.614  -1.583  1.00  2.54           O  
ATOM    760  OD2 ASP A  52      16.614  -0.153  -2.921  1.00  2.54           O  
ATOM    761  H   ASP A  52      15.802   2.298   0.032  1.00  2.54           H  
ATOM    762  HA  ASP A  52      18.150   3.055  -1.416  1.00  2.54           H  
ATOM    763 1HB  ASP A  52      15.433   2.126  -2.348  1.00  2.54           H  
ATOM    764 2HB  ASP A  52      16.715   2.537  -3.481  1.00  2.54           H  
ATOM    765  N   LEU A  53      15.624   5.175  -1.585  1.00  2.53           N  
ATOM    766  CA  LEU A  53      15.347   6.568  -1.921  1.00  2.53           C  
ATOM    767  C   LEU A  53      16.379   7.461  -1.283  1.00  2.53           C  
ATOM    768  O   LEU A  53      16.956   8.321  -1.948  1.00  2.53           O  
ATOM    769  CB  LEU A  53      13.936   7.009  -1.489  1.00  2.53           C  
ATOM    770  CG  LEU A  53      13.568   8.494  -1.838  1.00  2.53           C  
ATOM    771  CD1 LEU A  53      12.092   8.632  -2.074  1.00  2.53           C  
ATOM    772  CD2 LEU A  53      13.977   9.398  -0.664  1.00  2.53           C  
ATOM    773  H   LEU A  53      14.904   4.612  -1.134  1.00  2.53           H  
ATOM    774  HA  LEU A  53      15.418   6.680  -3.003  1.00  2.53           H  
ATOM    775 1HB  LEU A  53      13.205   6.353  -1.962  1.00  2.53           H  
ATOM    776 2HB  LEU A  53      13.849   6.890  -0.411  1.00  2.53           H  
ATOM    777  HG  LEU A  53      14.089   8.797  -2.726  1.00  2.53           H  
ATOM    778 1HD1 LEU A  53      11.859   9.654  -2.308  1.00  2.53           H  
ATOM    779 2HD1 LEU A  53      11.807   8.001  -2.905  1.00  2.53           H  
ATOM    780 3HD1 LEU A  53      11.559   8.336  -1.187  1.00  2.53           H  
ATOM    781 1HD2 LEU A  53      13.732  10.420  -0.871  1.00  2.53           H  
ATOM    782 2HD2 LEU A  53      13.453   9.092   0.236  1.00  2.53           H  
ATOM    783 3HD2 LEU A  53      15.036   9.324  -0.501  1.00  2.53           H  
ATOM    784  N   ARG A  54      16.629   7.277   0.011  1.00  2.51           N  
ATOM    785  CA  ARG A  54      17.598   8.141   0.656  1.00  2.51           C  
ATOM    786  C   ARG A  54      18.936   8.080  -0.065  1.00  2.51           C  
ATOM    787  O   ARG A  54      19.544   9.121  -0.344  1.00  2.51           O  
ATOM    788  CB  ARG A  54      17.795   7.775   2.115  1.00  2.51           C  
ATOM    789  CG  ARG A  54      18.728   8.742   2.837  1.00  2.51           C  
ATOM    790  CD  ARG A  54      18.904   8.463   4.291  1.00  2.51           C  
ATOM    791  NE  ARG A  54      17.655   8.566   5.031  1.00  2.51           N  
ATOM    792  CZ  ARG A  54      16.997   7.529   5.592  1.00  2.51           C  
ATOM    793  NH1 ARG A  54      17.496   6.315   5.521  1.00  2.51           N  
ATOM    794  NH2 ARG A  54      15.856   7.744   6.223  1.00  2.51           N  
ATOM    795  H   ARG A  54      16.133   6.551   0.534  1.00  2.51           H  
ATOM    796  HA  ARG A  54      17.229   9.165   0.611  1.00  2.51           H  
ATOM    797 1HB  ARG A  54      16.833   7.767   2.627  1.00  2.51           H  
ATOM    798 2HB  ARG A  54      18.218   6.769   2.188  1.00  2.51           H  
ATOM    799 1HG  ARG A  54      19.707   8.692   2.365  1.00  2.51           H  
ATOM    800 2HG  ARG A  54      18.332   9.756   2.741  1.00  2.51           H  
ATOM    801 1HD  ARG A  54      19.295   7.453   4.418  1.00  2.51           H  
ATOM    802 2HD  ARG A  54      19.607   9.180   4.712  1.00  2.51           H  
ATOM    803  HE  ARG A  54      17.217   9.499   5.096  1.00  2.51           H  
ATOM    804 1HH1 ARG A  54      18.368   6.146   5.040  1.00  2.51           H  
ATOM    805 2HH1 ARG A  54      17.010   5.515   5.948  1.00  2.51           H  
ATOM    806 1HH2 ARG A  54      15.479   8.707   6.280  1.00  2.51           H  
ATOM    807 2HH2 ARG A  54      15.363   6.976   6.648  1.00  2.51           H  
ATOM    808  N   GLU A  55      19.391   6.870  -0.396  1.00  2.51           N  
ATOM    809  CA  GLU A  55      20.676   6.746  -1.058  1.00  2.51           C  
ATOM    810  C   GLU A  55      20.658   7.355  -2.468  1.00  2.51           C  
ATOM    811  O   GLU A  55      21.632   7.997  -2.863  1.00  2.51           O  
ATOM    812  CB  GLU A  55      21.112   5.280  -1.086  1.00  2.51           C  
ATOM    813  CG  GLU A  55      21.460   4.701   0.310  1.00  2.51           C  
ATOM    814  CD  GLU A  55      22.643   5.375   0.988  1.00  2.51           C  
ATOM    815  OE1 GLU A  55      23.681   5.465   0.380  1.00  2.51           O  
ATOM    816  OE2 GLU A  55      22.501   5.791   2.119  1.00  2.51           O  
ATOM    817  H   GLU A  55      18.848   6.035  -0.160  1.00  2.51           H  
ATOM    818  HA  GLU A  55      21.409   7.295  -0.472  1.00  2.51           H  
ATOM    819 1HB  GLU A  55      20.304   4.675  -1.506  1.00  2.51           H  
ATOM    820 2HB  GLU A  55      21.981   5.168  -1.734  1.00  2.51           H  
ATOM    821 1HG  GLU A  55      20.585   4.811   0.953  1.00  2.51           H  
ATOM    822 2HG  GLU A  55      21.663   3.637   0.206  1.00  2.51           H  
ATOM    823  N   GLU A  56      19.548   7.209  -3.214  1.00  2.52           N  
ATOM    824  CA  GLU A  56      19.482   7.806  -4.549  1.00  2.52           C  
ATOM    825  C   GLU A  56      19.555   9.316  -4.461  1.00  2.52           C  
ATOM    826  O   GLU A  56      20.224   9.951  -5.273  1.00  2.52           O  
ATOM    827  CB  GLU A  56      18.219   7.408  -5.329  1.00  2.52           C  
ATOM    828  CG  GLU A  56      18.174   5.960  -5.825  1.00  2.52           C  
ATOM    829  CD  GLU A  56      16.920   5.636  -6.634  1.00  2.52           C  
ATOM    830  OE1 GLU A  56      16.035   6.454  -6.701  1.00  2.52           O  
ATOM    831  OE2 GLU A  56      16.871   4.572  -7.204  1.00  2.52           O  
ATOM    832  H   GLU A  56      18.766   6.665  -2.858  1.00  2.52           H  
ATOM    833  HA  GLU A  56      20.345   7.461  -5.118  1.00  2.52           H  
ATOM    834 1HB  GLU A  56      17.342   7.575  -4.698  1.00  2.52           H  
ATOM    835 2HB  GLU A  56      18.124   8.053  -6.194  1.00  2.52           H  
ATOM    836 1HG  GLU A  56      19.050   5.781  -6.448  1.00  2.52           H  
ATOM    837 2HG  GLU A  56      18.232   5.293  -4.970  1.00  2.52           H  
ATOM    838  N   VAL A  57      18.925   9.898  -3.443  1.00  2.58           N  
ATOM    839  CA  VAL A  57      18.977  11.339  -3.280  1.00  2.58           C  
ATOM    840  C   VAL A  57      20.411  11.764  -3.034  1.00  2.58           C  
ATOM    841  O   VAL A  57      20.922  12.670  -3.688  1.00  2.58           O  
ATOM    842  CB  VAL A  57      18.080  11.795  -2.114  1.00  2.58           C  
ATOM    843  CG1 VAL A  57      18.303  13.254  -1.831  1.00  2.58           C  
ATOM    844  CG2 VAL A  57      16.642  11.586  -2.460  1.00  2.58           C  
ATOM    845  H   VAL A  57      18.376   9.326  -2.797  1.00  2.58           H  
ATOM    846  HA  VAL A  57      18.635  11.816  -4.189  1.00  2.58           H  
ATOM    847  HB  VAL A  57      18.337  11.221  -1.223  1.00  2.58           H  
ATOM    848 1HG1 VAL A  57      17.668  13.557  -0.999  1.00  2.58           H  
ATOM    849 2HG1 VAL A  57      19.349  13.421  -1.573  1.00  2.58           H  
ATOM    850 3HG1 VAL A  57      18.050  13.830  -2.708  1.00  2.58           H  
ATOM    851 1HG2 VAL A  57      16.023  11.903  -1.624  1.00  2.58           H  
ATOM    852 2HG2 VAL A  57      16.408  12.175  -3.338  1.00  2.58           H  
ATOM    853 3HG2 VAL A  57      16.460  10.544  -2.664  1.00  2.58           H  
ATOM    854  N   ILE A  58      21.103  11.046  -2.161  1.00  2.74           N  
ATOM    855  CA  ILE A  58      22.485  11.375  -1.864  1.00  2.74           C  
ATOM    856  C   ILE A  58      23.391  11.253  -3.098  1.00  2.74           C  
ATOM    857  O   ILE A  58      24.204  12.141  -3.363  1.00  2.74           O  
ATOM    858  CB  ILE A  58      23.002  10.453  -0.748  1.00  2.74           C  
ATOM    859  CG1 ILE A  58      22.280  10.781   0.567  1.00  2.74           C  
ATOM    860  CG2 ILE A  58      24.508  10.591  -0.597  1.00  2.74           C  
ATOM    861  CD1 ILE A  58      22.486   9.738   1.649  1.00  2.74           C  
ATOM    862  H   ILE A  58      20.643  10.284  -1.658  1.00  2.74           H  
ATOM    863  HA  ILE A  58      22.523  12.404  -1.514  1.00  2.74           H  
ATOM    864  HB  ILE A  58      22.765   9.420  -0.999  1.00  2.74           H  
ATOM    865 1HG1 ILE A  58      22.638  11.738   0.936  1.00  2.74           H  
ATOM    866 2HG1 ILE A  58      21.212  10.865   0.369  1.00  2.74           H  
ATOM    867 1HG2 ILE A  58      24.852   9.919   0.188  1.00  2.74           H  
ATOM    868 2HG2 ILE A  58      24.992  10.327  -1.536  1.00  2.74           H  
ATOM    869 3HG2 ILE A  58      24.756  11.618  -0.335  1.00  2.74           H  
ATOM    870 1HD1 ILE A  58      21.946  10.032   2.547  1.00  2.74           H  
ATOM    871 2HD1 ILE A  58      22.111   8.771   1.302  1.00  2.74           H  
ATOM    872 3HD1 ILE A  58      23.546   9.649   1.875  1.00  2.74           H  
ATOM    873  N   GLU A  59      23.262  10.159  -3.850  1.00  3.02           N  
ATOM    874  CA  GLU A  59      24.088   9.952  -5.039  1.00  3.02           C  
ATOM    875  C   GLU A  59      23.754  10.839  -6.249  1.00  3.02           C  
ATOM    876  O   GLU A  59      24.656  11.209  -7.003  1.00  3.02           O  
ATOM    877  CB  GLU A  59      24.041   8.488  -5.487  1.00  3.02           C  
ATOM    878  CG  GLU A  59      24.734   7.498  -4.544  1.00  3.02           C  
ATOM    879  CD  GLU A  59      24.712   6.065  -5.064  1.00  3.02           C  
ATOM    880  OE1 GLU A  59      23.905   5.770  -5.917  1.00  3.02           O  
ATOM    881  OE2 GLU A  59      25.520   5.277  -4.621  1.00  3.02           O  
ATOM    882  H   GLU A  59      22.579   9.450  -3.582  1.00  3.02           H  
ATOM    883  HA  GLU A  59      25.116  10.172  -4.755  1.00  3.02           H  
ATOM    884 1HB  GLU A  59      22.995   8.180  -5.575  1.00  3.02           H  
ATOM    885 2HB  GLU A  59      24.493   8.395  -6.472  1.00  3.02           H  
ATOM    886 1HG  GLU A  59      25.768   7.810  -4.402  1.00  3.02           H  
ATOM    887 2HG  GLU A  59      24.235   7.537  -3.573  1.00  3.02           H  
ATOM    888  N   LYS A  60      22.473  11.154  -6.464  1.00  3.45           N  
ATOM    889  CA  LYS A  60      22.069  11.911  -7.649  1.00  3.45           C  
ATOM    890  C   LYS A  60      21.992  13.420  -7.440  1.00  3.45           C  
ATOM    891  O   LYS A  60      22.215  14.202  -8.373  1.00  3.45           O  
ATOM    892  CB  LYS A  60      20.698  11.429  -8.116  1.00  3.45           C  
ATOM    893  CG  LYS A  60      20.660   9.977  -8.611  1.00  3.45           C  
ATOM    894  CD  LYS A  60      19.246   9.576  -9.033  1.00  3.45           C  
ATOM    895  CE  LYS A  60      19.167   8.118  -9.463  1.00  3.45           C  
ATOM    896  NZ  LYS A  60      19.934   7.862 -10.723  1.00  3.45           N  
ATOM    897  H   LYS A  60      21.753  10.824  -5.826  1.00  3.45           H  
ATOM    898  HA  LYS A  60      22.798  11.720  -8.436  1.00  3.45           H  
ATOM    899 1HB  LYS A  60      20.002  11.521  -7.294  1.00  3.45           H  
ATOM    900 2HB  LYS A  60      20.340  12.071  -8.917  1.00  3.45           H  
ATOM    901 1HG  LYS A  60      21.342   9.857  -9.452  1.00  3.45           H  
ATOM    902 2HG  LYS A  60      20.985   9.319  -7.798  1.00  3.45           H  
ATOM    903 1HD  LYS A  60      18.592   9.706  -8.186  1.00  3.45           H  
ATOM    904 2HD  LYS A  60      18.899  10.215  -9.842  1.00  3.45           H  
ATOM    905 1HE  LYS A  60      19.572   7.493  -8.665  1.00  3.45           H  
ATOM    906 2HE  LYS A  60      18.120   7.851  -9.620  1.00  3.45           H  
ATOM    907 1HZ  LYS A  60      19.857   6.885 -10.971  1.00  3.45           H  
ATOM    908 2HZ  LYS A  60      19.557   8.429 -11.469  1.00  3.45           H  
ATOM    909 3HZ  LYS A  60      20.906   8.096 -10.581  1.00  3.45           H  
ATOM    910  N   VAL A  61      21.679  13.870  -6.234  1.00  4.03           N  
ATOM    911  CA  VAL A  61      21.488  15.294  -6.065  1.00  4.03           C  
ATOM    912  C   VAL A  61      22.774  16.058  -5.755  1.00  4.03           C  
ATOM    913  O   VAL A  61      23.079  16.370  -4.599  1.00  4.03           O  
ATOM    914  CB  VAL A  61      20.421  15.520  -4.989  1.00  4.03           C  
ATOM    915  CG1 VAL A  61      20.171  16.950  -4.806  1.00  4.03           C  
ATOM    916  CG2 VAL A  61      19.128  14.821  -5.432  1.00  4.03           C  
ATOM    917  H   VAL A  61      21.521  13.250  -5.439  1.00  4.03           H  
ATOM    918  HA  VAL A  61      21.084  15.689  -6.996  1.00  4.03           H  
ATOM    919  HB  VAL A  61      20.767  15.114  -4.041  1.00  4.03           H  
ATOM    920 1HG1 VAL A  61      19.416  17.100  -4.043  1.00  4.03           H  
ATOM    921 2HG1 VAL A  61      21.097  17.408  -4.507  1.00  4.03           H  
ATOM    922 3HG1 VAL A  61      19.841  17.380  -5.718  1.00  4.03           H  
ATOM    923 1HG2 VAL A  61      18.388  14.972  -4.683  1.00  4.03           H  
ATOM    924 2HG2 VAL A  61      18.783  15.243  -6.380  1.00  4.03           H  
ATOM    925 3HG2 VAL A  61      19.311  13.754  -5.556  1.00  4.03           H  
ATOM    926  N   LYS A  62      23.438  16.427  -6.859  1.00  4.69           N  
ATOM    927  CA  LYS A  62      24.707  17.167  -6.955  1.00  4.69           C  
ATOM    928  C   LYS A  62      25.920  16.310  -6.598  1.00  4.69           C  
ATOM    929  O   LYS A  62      26.574  15.782  -7.498  1.00  4.69           O  
ATOM    930  OXT LYS A  62      26.456  16.493  -5.507  1.00  4.69           O  
ATOM    931  CB  LYS A  62      24.690  18.427  -6.084  1.00  4.69           C  
ATOM    932  CG  LYS A  62      23.612  19.454  -6.445  1.00  4.69           C  
ATOM    933  CD  LYS A  62      23.881  20.158  -7.762  1.00  4.69           C  
ATOM    934  CE  LYS A  62      22.816  21.223  -8.022  1.00  4.69           C  
ATOM    935  NZ  LYS A  62      23.055  21.968  -9.285  1.00  4.69           N  
ATOM    936  H   LYS A  62      23.029  16.053  -7.717  1.00  4.69           H  
ATOM    937  HA  LYS A  62      24.832  17.482  -7.991  1.00  4.69           H  
ATOM    938 1HB  LYS A  62      24.603  18.170  -5.041  1.00  4.69           H  
ATOM    939 2HB  LYS A  62      25.647  18.936  -6.193  1.00  4.69           H  
ATOM    940 1HG  LYS A  62      22.656  18.944  -6.530  1.00  4.69           H  
ATOM    941 2HG  LYS A  62      23.543  20.200  -5.658  1.00  4.69           H  
ATOM    942 1HD  LYS A  62      24.863  20.632  -7.734  1.00  4.69           H  
ATOM    943 2HD  LYS A  62      23.864  19.435  -8.575  1.00  4.69           H  
ATOM    944 1HE  LYS A  62      21.852  20.736  -8.086  1.00  4.69           H  
ATOM    945 2HE  LYS A  62      22.799  21.928  -7.189  1.00  4.69           H  
ATOM    946 1HZ  LYS A  62      22.319  22.650  -9.412  1.00  4.69           H  
ATOM    947 2HZ  LYS A  62      23.946  22.437  -9.236  1.00  4.69           H  
ATOM    948 3HZ  LYS A  62      23.054  21.325 -10.060  1.00  4.69           H  
TER     949
ENDMDL

