REMARK ID 460025 MODEL 1 2022-12-10_00000082_2_19
PFRMAT TS
TARGET 2022-12-10_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.940   0.478   0.046  1.00  9.11           N  
ATOM      2  CA  GLY A   1       2.012   0.613   1.036  1.00  9.11           C  
ATOM      3  C   GLY A   1       2.641   2.005   1.003  1.00  9.11           C  
ATOM      4  O   GLY A   1       2.144   2.892   0.313  1.00  9.11           O  
ATOM      5  H   GLY A   1       1.083   0.667  -0.957  1.00  9.11           H  
ATOM      6 1HA  GLY A   1       1.602   0.413   2.024  1.00  9.11           H  
ATOM      7 2HA  GLY A   1       2.766  -0.146   0.841  1.00  9.11           H  
ATOM      8  N   PRO A   2       3.766   2.229   1.707  1.00  9.04           N  
ATOM      9  CA  PRO A   2       4.527   3.476   1.747  1.00  9.04           C  
ATOM     10  C   PRO A   2       4.846   3.983   0.351  1.00  9.04           C  
ATOM     11  O   PRO A   2       4.862   5.180   0.091  1.00  9.04           O  
ATOM     12  CB  PRO A   2       5.792   3.063   2.493  1.00  9.04           C  
ATOM     13  CG  PRO A   2       5.341   1.919   3.384  1.00  9.04           C  
ATOM     14  CD  PRO A   2       4.335   1.155   2.544  1.00  9.04           C  
ATOM     15  HA  PRO A   2       3.961   4.229   2.320  1.00  9.04           H  
ATOM     16 1HB  PRO A   2       6.576   2.769   1.774  1.00  9.04           H  
ATOM     17 2HB  PRO A   2       6.188   3.919   3.059  1.00  9.04           H  
ATOM     18 1HG  PRO A   2       6.202   1.302   3.677  1.00  9.04           H  
ATOM     19 2HG  PRO A   2       4.904   2.317   4.314  1.00  9.04           H  
ATOM     20 1HD  PRO A   2       4.849   0.403   1.925  1.00  9.04           H  
ATOM     21 2HD  PRO A   2       3.575   0.713   3.199  1.00  9.04           H  
ATOM     22  N   VAL A   3       5.021   3.060  -0.580  1.00  8.92           N  
ATOM     23  CA  VAL A   3       5.317   3.384  -1.963  1.00  8.92           C  
ATOM     24  C   VAL A   3       4.185   4.175  -2.597  1.00  8.92           C  
ATOM     25  O   VAL A   3       4.409   5.092  -3.392  1.00  8.92           O  
ATOM     26  CB  VAL A   3       5.539   2.102  -2.759  1.00  8.92           C  
ATOM     27  CG1 VAL A   3       5.667   2.425  -4.235  1.00  8.92           C  
ATOM     28  CG2 VAL A   3       6.769   1.398  -2.225  1.00  8.92           C  
ATOM     29  H   VAL A   3       4.980   2.085  -0.325  1.00  8.92           H  
ATOM     30  HA  VAL A   3       6.226   3.988  -1.987  1.00  8.92           H  
ATOM     31  HB  VAL A   3       4.668   1.451  -2.641  1.00  8.92           H  
ATOM     32 1HG1 VAL A   3       5.807   1.504  -4.798  1.00  8.92           H  
ATOM     33 2HG1 VAL A   3       4.754   2.923  -4.575  1.00  8.92           H  
ATOM     34 3HG1 VAL A   3       6.520   3.081  -4.391  1.00  8.92           H  
ATOM     35 1HG2 VAL A   3       6.927   0.471  -2.780  1.00  8.92           H  
ATOM     36 2HG2 VAL A   3       7.637   2.044  -2.344  1.00  8.92           H  
ATOM     37 3HG2 VAL A   3       6.625   1.170  -1.169  1.00  8.92           H  
ATOM     38  N   ASP A   4       2.959   3.785  -2.256  1.00  8.79           N  
ATOM     39  CA  ASP A   4       1.771   4.368  -2.827  1.00  8.79           C  
ATOM     40  C   ASP A   4       1.474   5.654  -2.082  1.00  8.79           C  
ATOM     41  O   ASP A   4       1.017   6.638  -2.664  1.00  8.79           O  
ATOM     42  CB  ASP A   4       0.612   3.381  -2.674  1.00  8.79           C  
ATOM     43  CG  ASP A   4       0.840   2.068  -3.452  1.00  8.79           C  
ATOM     44  OD1 ASP A   4       0.880   2.116  -4.663  1.00  8.79           O  
ATOM     45  OD2 ASP A   4       1.006   1.027  -2.816  1.00  8.79           O  
ATOM     46  H   ASP A   4       2.842   3.083  -1.533  1.00  8.79           H  
ATOM     47  HA  ASP A   4       1.942   4.587  -3.881  1.00  8.79           H  
ATOM     48 1HB  ASP A   4       0.477   3.147  -1.616  1.00  8.79           H  
ATOM     49 2HB  ASP A   4      -0.308   3.843  -3.023  1.00  8.79           H  
ATOM     50  N   GLU A   5       1.788   5.681  -0.785  1.00  8.74           N  
ATOM     51  CA  GLU A   5       1.546   6.911  -0.049  1.00  8.74           C  
ATOM     52  C   GLU A   5       2.478   7.999  -0.588  1.00  8.74           C  
ATOM     53  O   GLU A   5       2.053   9.142  -0.793  1.00  8.74           O  
ATOM     54  CB  GLU A   5       1.738   6.692   1.453  1.00  8.74           C  
ATOM     55  CG  GLU A   5       0.658   5.792   2.098  1.00  8.74           C  
ATOM     56  CD  GLU A   5      -0.750   6.386   2.012  1.00  8.74           C  
ATOM     57  OE1 GLU A   5      -0.923   7.514   2.401  1.00  8.74           O  
ATOM     58  OE2 GLU A   5      -1.651   5.708   1.543  1.00  8.74           O  
ATOM     59  H   GLU A   5       2.148   4.843  -0.326  1.00  8.74           H  
ATOM     60  HA  GLU A   5       0.523   7.227  -0.219  1.00  8.74           H  
ATOM     61 1HB  GLU A   5       2.709   6.234   1.629  1.00  8.74           H  
ATOM     62 2HB  GLU A   5       1.728   7.652   1.967  1.00  8.74           H  
ATOM     63 1HG  GLU A   5       0.666   4.829   1.583  1.00  8.74           H  
ATOM     64 2HG  GLU A   5       0.917   5.614   3.142  1.00  8.74           H  
ATOM     65  N   ILE A   6       3.719   7.619  -0.912  1.00  8.82           N  
ATOM     66  CA  ILE A   6       4.677   8.538  -1.506  1.00  8.82           C  
ATOM     67  C   ILE A   6       4.224   8.947  -2.895  1.00  8.82           C  
ATOM     68  O   ILE A   6       4.238  10.127  -3.224  1.00  8.82           O  
ATOM     69  CB  ILE A   6       6.094   7.945  -1.562  1.00  8.82           C  
ATOM     70  CG1 ILE A   6       6.661   7.793  -0.135  1.00  8.82           C  
ATOM     71  CG2 ILE A   6       6.987   8.836  -2.415  1.00  8.82           C  
ATOM     72  CD1 ILE A   6       7.919   6.950  -0.066  1.00  8.82           C  
ATOM     73  H   ILE A   6       4.018   6.667  -0.703  1.00  8.82           H  
ATOM     74  HA  ILE A   6       4.720   9.434  -0.886  1.00  8.82           H  
ATOM     75  HB  ILE A   6       6.046   6.944  -2.000  1.00  8.82           H  
ATOM     76 1HG1 ILE A   6       6.886   8.785   0.254  1.00  8.82           H  
ATOM     77 2HG1 ILE A   6       5.903   7.343   0.500  1.00  8.82           H  
ATOM     78 1HG2 ILE A   6       7.985   8.407  -2.463  1.00  8.82           H  
ATOM     79 2HG2 ILE A   6       6.574   8.908  -3.421  1.00  8.82           H  
ATOM     80 3HG2 ILE A   6       7.036   9.831  -1.969  1.00  8.82           H  
ATOM     81 1HD1 ILE A   6       8.259   6.889   0.967  1.00  8.82           H  
ATOM     82 2HD1 ILE A   6       7.699   5.945  -0.437  1.00  8.82           H  
ATOM     83 3HD1 ILE A   6       8.696   7.402  -0.678  1.00  8.82           H  
ATOM     84  N   ASP A   7       3.786   7.991  -3.718  1.00  9.07           N  
ATOM     85  CA  ASP A   7       3.322   8.339  -5.055  1.00  9.07           C  
ATOM     86  C   ASP A   7       2.216   9.388  -4.976  1.00  9.07           C  
ATOM     87  O   ASP A   7       2.256  10.395  -5.691  1.00  9.07           O  
ATOM     88  CB  ASP A   7       2.813   7.083  -5.776  1.00  9.07           C  
ATOM     89  CG  ASP A   7       2.421   7.293  -7.254  1.00  9.07           C  
ATOM     90  OD1 ASP A   7       3.283   7.618  -8.041  1.00  9.07           O  
ATOM     91  OD2 ASP A   7       1.252   7.109  -7.602  1.00  9.07           O  
ATOM     92  H   ASP A   7       3.806   7.010  -3.438  1.00  9.07           H  
ATOM     93  HA  ASP A   7       4.158   8.757  -5.616  1.00  9.07           H  
ATOM     94 1HB  ASP A   7       3.571   6.299  -5.715  1.00  9.07           H  
ATOM     95 2HB  ASP A   7       1.934   6.711  -5.248  1.00  9.07           H  
ATOM     96  N   LYS A   8       1.239   9.179  -4.084  1.00  9.49           N  
ATOM     97  CA  LYS A   8       0.156  10.139  -3.945  1.00  9.49           C  
ATOM     98  C   LYS A   8       0.659  11.503  -3.476  1.00  9.49           C  
ATOM     99  O   LYS A   8       0.236  12.533  -4.015  1.00  9.49           O  
ATOM    100  CB  LYS A   8      -0.901   9.602  -2.978  1.00  9.49           C  
ATOM    101  CG  LYS A   8      -1.745   8.444  -3.530  1.00  9.49           C  
ATOM    102  CD  LYS A   8      -2.875   8.072  -2.572  1.00  9.49           C  
ATOM    103  CE  LYS A   8      -2.316   7.377  -1.336  1.00  9.49           C  
ATOM    104  NZ  LYS A   8      -3.380   6.884  -0.408  1.00  9.49           N  
ATOM    105  H   LYS A   8       1.242   8.333  -3.514  1.00  9.49           H  
ATOM    106  HA  LYS A   8      -0.308  10.272  -4.922  1.00  9.49           H  
ATOM    107 1HB  LYS A   8      -0.402   9.239  -2.072  1.00  9.49           H  
ATOM    108 2HB  LYS A   8      -1.571  10.407  -2.683  1.00  9.49           H  
ATOM    109 1HG  LYS A   8      -2.168   8.732  -4.492  1.00  9.49           H  
ATOM    110 2HG  LYS A   8      -1.106   7.576  -3.684  1.00  9.49           H  
ATOM    111 1HD  LYS A   8      -3.407   8.972  -2.265  1.00  9.49           H  
ATOM    112 2HD  LYS A   8      -3.575   7.403  -3.070  1.00  9.49           H  
ATOM    113 1HE  LYS A   8      -1.704   6.531  -1.652  1.00  9.49           H  
ATOM    114 2HE  LYS A   8      -1.684   8.082  -0.796  1.00  9.49           H  
ATOM    115 1HZ  LYS A   8      -2.895   6.436   0.393  1.00  9.49           H  
ATOM    116 2HZ  LYS A   8      -3.939   7.651  -0.079  1.00  9.49           H  
ATOM    117 3HZ  LYS A   8      -3.964   6.211  -0.871  1.00  9.49           H  
ATOM    118  N   GLU A   9       1.595  11.531  -2.513  1.00 10.07           N  
ATOM    119  CA  GLU A   9       2.133  12.807  -2.045  1.00 10.07           C  
ATOM    120  C   GLU A   9       2.823  13.541  -3.180  1.00 10.07           C  
ATOM    121  O   GLU A   9       2.623  14.740  -3.367  1.00 10.07           O  
ATOM    122  CB  GLU A   9       3.130  12.634  -0.898  1.00 10.07           C  
ATOM    123  CG  GLU A   9       3.654  13.982  -0.336  1.00 10.07           C  
ATOM    124  CD  GLU A   9       4.640  13.859   0.826  1.00 10.07           C  
ATOM    125  OE1 GLU A   9       5.011  12.764   1.171  1.00 10.07           O  
ATOM    126  OE2 GLU A   9       4.994  14.876   1.379  1.00 10.07           O  
ATOM    127  H   GLU A   9       1.915  10.661  -2.080  1.00 10.07           H  
ATOM    128  HA  GLU A   9       1.305  13.424  -1.697  1.00 10.07           H  
ATOM    129 1HB  GLU A   9       2.659  12.077  -0.086  1.00 10.07           H  
ATOM    130 2HB  GLU A   9       3.984  12.048  -1.243  1.00 10.07           H  
ATOM    131 1HG  GLU A   9       4.146  14.508  -1.149  1.00 10.07           H  
ATOM    132 2HG  GLU A   9       2.804  14.585  -0.019  1.00 10.07           H  
ATOM    133  N   VAL A  10       3.618  12.813  -3.961  1.00 10.71           N  
ATOM    134  CA  VAL A  10       4.338  13.431  -5.053  1.00 10.71           C  
ATOM    135  C   VAL A  10       3.385  14.013  -6.069  1.00 10.71           C  
ATOM    136  O   VAL A  10       3.565  15.149  -6.498  1.00 10.71           O  
ATOM    137  CB  VAL A  10       5.281  12.428  -5.726  1.00 10.71           C  
ATOM    138  CG1 VAL A  10       5.851  13.036  -7.003  1.00 10.71           C  
ATOM    139  CG2 VAL A  10       6.410  12.088  -4.756  1.00 10.71           C  
ATOM    140  H   VAL A  10       3.738  11.818  -3.769  1.00 10.71           H  
ATOM    141  HA  VAL A  10       4.945  14.238  -4.645  1.00 10.71           H  
ATOM    142  HB  VAL A  10       4.726  11.522  -5.988  1.00 10.71           H  
ATOM    143 1HG1 VAL A  10       6.519  12.324  -7.481  1.00 10.71           H  
ATOM    144 2HG1 VAL A  10       5.035  13.280  -7.692  1.00 10.71           H  
ATOM    145 3HG1 VAL A  10       6.401  13.945  -6.762  1.00 10.71           H  
ATOM    146 1HG2 VAL A  10       7.086  11.372  -5.218  1.00 10.71           H  
ATOM    147 2HG2 VAL A  10       6.956  12.997  -4.508  1.00 10.71           H  
ATOM    148 3HG2 VAL A  10       5.998  11.662  -3.850  1.00 10.71           H  
ATOM    149  N   LYS A  11       2.353  13.266  -6.443  1.00 11.31           N  
ATOM    150  CA  LYS A  11       1.395  13.775  -7.410  1.00 11.31           C  
ATOM    151  C   LYS A  11       0.672  15.008  -6.865  1.00 11.31           C  
ATOM    152  O   LYS A  11       0.442  15.979  -7.589  1.00 11.31           O  
ATOM    153  CB  LYS A  11       0.464  12.644  -7.810  1.00 11.31           C  
ATOM    154  CG  LYS A  11       1.199  11.621  -8.686  1.00 11.31           C  
ATOM    155  CD  LYS A  11       0.393  10.387  -8.996  1.00 11.31           C  
ATOM    156  CE  LYS A  11       1.183   9.478  -9.949  1.00 11.31           C  
ATOM    157  NZ  LYS A  11       0.573   8.136 -10.090  1.00 11.31           N  
ATOM    158  H   LYS A  11       2.240  12.322  -6.063  1.00 11.31           H  
ATOM    159  HA  LYS A  11       1.945  14.084  -8.302  1.00 11.31           H  
ATOM    160 1HB  LYS A  11       0.098  12.133  -6.912  1.00 11.31           H  
ATOM    161 2HB  LYS A  11      -0.392  13.034  -8.355  1.00 11.31           H  
ATOM    162 1HG  LYS A  11       1.494  12.097  -9.623  1.00 11.31           H  
ATOM    163 2HG  LYS A  11       2.109  11.308  -8.165  1.00 11.31           H  
ATOM    164 1HD  LYS A  11       0.209   9.837  -8.066  1.00 11.31           H  
ATOM    165 2HD  LYS A  11      -0.559  10.653  -9.446  1.00 11.31           H  
ATOM    166 1HE  LYS A  11       1.214   9.950 -10.927  1.00 11.31           H  
ATOM    167 2HE  LYS A  11       2.202   9.362  -9.578  1.00 11.31           H  
ATOM    168 1HZ  LYS A  11       1.127   7.581 -10.715  1.00 11.31           H  
ATOM    169 2HZ  LYS A  11       0.590   7.696  -9.156  1.00 11.31           H  
ATOM    170 3HZ  LYS A  11      -0.366   8.198 -10.429  1.00 11.31           H  
ATOM    171  N   LYS A  12       0.360  15.017  -5.567  1.00 11.75           N  
ATOM    172  CA  LYS A  12      -0.262  16.196  -4.982  1.00 11.75           C  
ATOM    173  C   LYS A  12       0.673  17.386  -5.170  1.00 11.75           C  
ATOM    174  O   LYS A  12       0.264  18.445  -5.654  1.00 11.75           O  
ATOM    175  CB  LYS A  12      -0.550  15.977  -3.493  1.00 11.75           C  
ATOM    176  CG  LYS A  12      -1.238  17.142  -2.769  1.00 11.75           C  
ATOM    177  CD  LYS A  12      -1.515  16.780  -1.303  1.00 11.75           C  
ATOM    178  CE  LYS A  12      -2.327  17.860  -0.579  1.00 11.75           C  
ATOM    179  NZ  LYS A  12      -1.569  19.123  -0.418  1.00 11.75           N  
ATOM    180  H   LYS A  12       0.536  14.196  -4.986  1.00 11.75           H  
ATOM    181  HA  LYS A  12      -1.194  16.404  -5.504  1.00 11.75           H  
ATOM    182 1HB  LYS A  12      -1.167  15.085  -3.373  1.00 11.75           H  
ATOM    183 2HB  LYS A  12       0.384  15.787  -2.971  1.00 11.75           H  
ATOM    184 1HG  LYS A  12      -0.587  18.025  -2.799  1.00 11.75           H  
ATOM    185 2HG  LYS A  12      -2.176  17.387  -3.265  1.00 11.75           H  
ATOM    186 1HD  LYS A  12      -2.063  15.838  -1.266  1.00 11.75           H  
ATOM    187 2HD  LYS A  12      -0.564  16.643  -0.785  1.00 11.75           H  
ATOM    188 1HE  LYS A  12      -3.233  18.064  -1.146  1.00 11.75           H  
ATOM    189 2HE  LYS A  12      -2.603  17.491   0.407  1.00 11.75           H  
ATOM    190 1HZ  LYS A  12      -2.128  19.811   0.054  1.00 11.75           H  
ATOM    191 2HZ  LYS A  12      -0.727  18.969   0.106  1.00 11.75           H  
ATOM    192 3HZ  LYS A  12      -1.313  19.498  -1.340  1.00 11.75           H  
ATOM    193  N   LEU A  13       1.947  17.186  -4.832  1.00 11.95           N  
ATOM    194  CA  LEU A  13       2.939  18.241  -4.934  1.00 11.95           C  
ATOM    195  C   LEU A  13       3.142  18.700  -6.374  1.00 11.95           C  
ATOM    196  O   LEU A  13       3.310  19.892  -6.619  1.00 11.95           O  
ATOM    197  CB  LEU A  13       4.260  17.753  -4.341  1.00 11.95           C  
ATOM    198  CG  LEU A  13       4.237  17.542  -2.823  1.00 11.95           C  
ATOM    199  CD1 LEU A  13       5.529  16.865  -2.382  1.00 11.95           C  
ATOM    200  CD2 LEU A  13       4.044  18.881  -2.144  1.00 11.95           C  
ATOM    201  H   LEU A  13       2.229  16.278  -4.458  1.00 11.95           H  
ATOM    202  HA  LEU A  13       2.589  19.092  -4.350  1.00 11.95           H  
ATOM    203 1HB  LEU A  13       4.518  16.803  -4.801  1.00 11.95           H  
ATOM    204 2HB  LEU A  13       5.040  18.473  -4.575  1.00 11.95           H  
ATOM    205  HG  LEU A  13       3.409  16.893  -2.558  1.00 11.95           H  
ATOM    206 1HD1 LEU A  13       5.503  16.703  -1.300  1.00 11.95           H  
ATOM    207 2HD1 LEU A  13       5.622  15.902  -2.886  1.00 11.95           H  
ATOM    208 3HD1 LEU A  13       6.379  17.493  -2.636  1.00 11.95           H  
ATOM    209 1HD2 LEU A  13       4.013  18.738  -1.064  1.00 11.95           H  
ATOM    210 2HD2 LEU A  13       4.869  19.544  -2.400  1.00 11.95           H  
ATOM    211 3HD2 LEU A  13       3.101  19.328  -2.478  1.00 11.95           H  
ATOM    212  N   GLU A  14       3.106  17.773  -7.338  1.00 11.85           N  
ATOM    213  CA  GLU A  14       3.264  18.180  -8.730  1.00 11.85           C  
ATOM    214  C   GLU A  14       2.116  19.093  -9.146  1.00 11.85           C  
ATOM    215  O   GLU A  14       2.336  20.109  -9.819  1.00 11.85           O  
ATOM    216  CB  GLU A  14       3.316  16.959  -9.662  1.00 11.85           C  
ATOM    217  CG  GLU A  14       4.602  16.125  -9.574  1.00 11.85           C  
ATOM    218  CD  GLU A  14       4.567  14.876 -10.438  1.00 11.85           C  
ATOM    219  OE1 GLU A  14       3.535  14.586 -11.001  1.00 11.85           O  
ATOM    220  OE2 GLU A  14       5.577  14.215 -10.531  1.00 11.85           O  
ATOM    221  H   GLU A  14       2.995  16.793  -7.094  1.00 11.85           H  
ATOM    222  HA  GLU A  14       4.196  18.729  -8.827  1.00 11.85           H  
ATOM    223 1HB  GLU A  14       2.478  16.299  -9.435  1.00 11.85           H  
ATOM    224 2HB  GLU A  14       3.201  17.287 -10.693  1.00 11.85           H  
ATOM    225 1HG  GLU A  14       5.438  16.744  -9.889  1.00 11.85           H  
ATOM    226 2HG  GLU A  14       4.773  15.845  -8.543  1.00 11.85           H  
ATOM    227  N   GLU A  15       0.896  18.789  -8.705  1.00 11.50           N  
ATOM    228  CA  GLU A  15      -0.219  19.649  -9.071  1.00 11.50           C  
ATOM    229  C   GLU A  15      -0.079  21.022  -8.409  1.00 11.50           C  
ATOM    230  O   GLU A  15      -0.336  22.055  -9.044  1.00 11.50           O  
ATOM    231  CB  GLU A  15      -1.551  18.994  -8.697  1.00 11.50           C  
ATOM    232  CG  GLU A  15      -1.929  17.746  -9.540  1.00 11.50           C  
ATOM    233  CD  GLU A  15      -2.163  18.035 -11.014  1.00 11.50           C  
ATOM    234  OE1 GLU A  15      -2.917  18.926 -11.318  1.00 11.50           O  
ATOM    235  OE2 GLU A  15      -1.579  17.356 -11.845  1.00 11.50           O  
ATOM    236  H   GLU A  15       0.744  17.939  -8.150  1.00 11.50           H  
ATOM    237  HA  GLU A  15      -0.203  19.792 -10.148  1.00 11.50           H  
ATOM    238 1HB  GLU A  15      -1.513  18.682  -7.651  1.00 11.50           H  
ATOM    239 2HB  GLU A  15      -2.354  19.723  -8.790  1.00 11.50           H  
ATOM    240 1HG  GLU A  15      -1.115  17.024  -9.457  1.00 11.50           H  
ATOM    241 2HG  GLU A  15      -2.820  17.290  -9.115  1.00 11.50           H  
ATOM    242  N   GLU A  16       0.392  21.047  -7.155  1.00 10.98           N  
ATOM    243  CA  GLU A  16       0.590  22.315  -6.462  1.00 10.98           C  
ATOM    244  C   GLU A  16       1.675  23.127  -7.159  1.00 10.98           C  
ATOM    245  O   GLU A  16       1.562  24.352  -7.296  1.00 10.98           O  
ATOM    246  CB  GLU A  16       0.970  22.096  -4.990  1.00 10.98           C  
ATOM    247  CG  GLU A  16      -0.154  21.527  -4.119  1.00 10.98           C  
ATOM    248  CD  GLU A  16       0.258  21.268  -2.684  1.00 10.98           C  
ATOM    249  OE1 GLU A  16       1.399  21.470  -2.348  1.00 10.98           O  
ATOM    250  OE2 GLU A  16      -0.590  20.840  -1.920  1.00 10.98           O  
ATOM    251  H   GLU A  16       0.576  20.164  -6.672  1.00 10.98           H  
ATOM    252  HA  GLU A  16      -0.342  22.880  -6.502  1.00 10.98           H  
ATOM    253 1HB  GLU A  16       1.810  21.406  -4.937  1.00 10.98           H  
ATOM    254 2HB  GLU A  16       1.292  23.038  -4.552  1.00 10.98           H  
ATOM    255 1HG  GLU A  16      -0.987  22.227  -4.122  1.00 10.98           H  
ATOM    256 2HG  GLU A  16      -0.502  20.598  -4.561  1.00 10.98           H  
ATOM    257  N   ALA A  17       2.730  22.441  -7.618  1.00 10.34           N  
ATOM    258  CA  ALA A  17       3.818  23.105  -8.309  1.00 10.34           C  
ATOM    259  C   ALA A  17       3.328  23.752  -9.582  1.00 10.34           C  
ATOM    260  O   ALA A  17       3.659  24.903  -9.858  1.00 10.34           O  
ATOM    261  CB  ALA A  17       4.919  22.123  -8.640  1.00 10.34           C  
ATOM    262  H   ALA A  17       2.785  21.438  -7.455  1.00 10.34           H  
ATOM    263  HA  ALA A  17       4.210  23.883  -7.656  1.00 10.34           H  
ATOM    264 1HB  ALA A  17       5.733  22.641  -9.141  1.00 10.34           H  
ATOM    265 2HB  ALA A  17       5.284  21.664  -7.720  1.00 10.34           H  
ATOM    266 3HB  ALA A  17       4.526  21.349  -9.294  1.00 10.34           H  
ATOM    267  N   LYS A  18       2.488  23.045 -10.340  1.00  9.59           N  
ATOM    268  CA  LYS A  18       1.984  23.611 -11.580  1.00  9.59           C  
ATOM    269  C   LYS A  18       1.125  24.834 -11.309  1.00  9.59           C  
ATOM    270  O   LYS A  18       1.232  25.844 -12.012  1.00  9.59           O  
ATOM    271  CB  LYS A  18       1.221  22.558 -12.371  1.00  9.59           C  
ATOM    272  CG  LYS A  18       2.124  21.481 -12.996  1.00  9.59           C  
ATOM    273  CD  LYS A  18       1.340  20.565 -13.927  1.00  9.59           C  
ATOM    274  CE  LYS A  18       0.445  19.639 -13.129  1.00  9.59           C  
ATOM    275  NZ  LYS A  18      -0.284  18.656 -13.986  1.00  9.59           N  
ATOM    276  H   LYS A  18       2.238  22.093 -10.072  1.00  9.59           H  
ATOM    277  HA  LYS A  18       2.835  23.929 -12.182  1.00  9.59           H  
ATOM    278 1HB  LYS A  18       0.511  22.053 -11.705  1.00  9.59           H  
ATOM    279 2HB  LYS A  18       0.650  23.034 -13.164  1.00  9.59           H  
ATOM    280 1HG  LYS A  18       2.927  21.966 -13.555  1.00  9.59           H  
ATOM    281 2HG  LYS A  18       2.571  20.886 -12.203  1.00  9.59           H  
ATOM    282 1HD  LYS A  18       0.727  21.162 -14.599  1.00  9.59           H  
ATOM    283 2HD  LYS A  18       2.029  19.965 -14.520  1.00  9.59           H  
ATOM    284 1HE  LYS A  18       1.054  19.090 -12.407  1.00  9.59           H  
ATOM    285 2HE  LYS A  18      -0.287  20.235 -12.585  1.00  9.59           H  
ATOM    286 1HZ  LYS A  18      -0.859  18.080 -13.350  1.00  9.59           H  
ATOM    287 2HZ  LYS A  18      -0.878  19.136 -14.640  1.00  9.59           H  
ATOM    288 3HZ  LYS A  18       0.364  18.070 -14.480  1.00  9.59           H  
ATOM    289  N   LYS A  19       0.310  24.775 -10.250  1.00  8.82           N  
ATOM    290  CA  LYS A  19      -0.510  25.920  -9.886  1.00  8.82           C  
ATOM    291  C   LYS A  19       0.394  27.099  -9.558  1.00  8.82           C  
ATOM    292  O   LYS A  19       0.197  28.205 -10.065  1.00  8.82           O  
ATOM    293  CB  LYS A  19      -1.411  25.595  -8.696  1.00  8.82           C  
ATOM    294  CG  LYS A  19      -2.353  26.732  -8.266  1.00  8.82           C  
ATOM    295  CD  LYS A  19      -3.243  26.289  -7.106  1.00  8.82           C  
ATOM    296  CE  LYS A  19      -4.282  27.353  -6.733  1.00  8.82           C  
ATOM    297  NZ  LYS A  19      -3.663  28.578  -6.151  1.00  8.82           N  
ATOM    298  H   LYS A  19       0.241  23.910  -9.707  1.00  8.82           H  
ATOM    299  HA  LYS A  19      -1.131  26.196 -10.739  1.00  8.82           H  
ATOM    300 1HB  LYS A  19      -2.013  24.714  -8.928  1.00  8.82           H  
ATOM    301 2HB  LYS A  19      -0.791  25.340  -7.838  1.00  8.82           H  
ATOM    302 1HG  LYS A  19      -1.762  27.601  -7.953  1.00  8.82           H  
ATOM    303 2HG  LYS A  19      -2.981  27.026  -9.106  1.00  8.82           H  
ATOM    304 1HD  LYS A  19      -3.759  25.370  -7.386  1.00  8.82           H  
ATOM    305 2HD  LYS A  19      -2.618  26.082  -6.237  1.00  8.82           H  
ATOM    306 1HE  LYS A  19      -4.839  27.634  -7.627  1.00  8.82           H  
ATOM    307 2HE  LYS A  19      -4.972  26.931  -6.006  1.00  8.82           H  
ATOM    308 1HZ  LYS A  19      -4.371  29.256  -5.925  1.00  8.82           H  
ATOM    309 2HZ  LYS A  19      -3.145  28.355  -5.319  1.00  8.82           H  
ATOM    310 3HZ  LYS A  19      -3.020  29.007  -6.827  1.00  8.82           H  
ATOM    311  N   SER A  20       1.418  26.850  -8.738  1.00  8.08           N  
ATOM    312  CA  SER A  20       2.329  27.906  -8.339  1.00  8.08           C  
ATOM    313  C   SER A  20       3.032  28.495  -9.555  1.00  8.08           C  
ATOM    314  O   SER A  20       3.180  29.712  -9.660  1.00  8.08           O  
ATOM    315  CB  SER A  20       3.362  27.363  -7.370  1.00  8.08           C  
ATOM    316  OG  SER A  20       2.759  26.939  -6.173  1.00  8.08           O  
ATOM    317  H   SER A  20       1.546  25.912  -8.357  1.00  8.08           H  
ATOM    318  HA  SER A  20       1.755  28.694  -7.849  1.00  8.08           H  
ATOM    319 1HB  SER A  20       3.888  26.531  -7.828  1.00  8.08           H  
ATOM    320 2HB  SER A  20       4.095  28.136  -7.157  1.00  8.08           H  
ATOM    321  HG  SER A  20       2.220  26.159  -6.415  1.00  8.08           H  
ATOM    322  N   GLN A  21       3.437  27.650 -10.505  1.00  7.42           N  
ATOM    323  CA  GLN A  21       4.117  28.149 -11.691  1.00  7.42           C  
ATOM    324  C   GLN A  21       3.197  29.068 -12.477  1.00  7.42           C  
ATOM    325  O   GLN A  21       3.621  30.135 -12.923  1.00  7.42           O  
ATOM    326  CB  GLN A  21       4.577  26.981 -12.564  1.00  7.42           C  
ATOM    327  CG  GLN A  21       5.726  26.179 -11.962  1.00  7.42           C  
ATOM    328  CD  GLN A  21       6.011  24.885 -12.708  1.00  7.42           C  
ATOM    329  OE1 GLN A  21       5.201  24.405 -13.512  1.00  7.42           O  
ATOM    330  NE2 GLN A  21       7.176  24.301 -12.437  1.00  7.42           N  
ATOM    331  H   GLN A  21       3.304  26.647 -10.381  1.00  7.42           H  
ATOM    332  HA  GLN A  21       4.988  28.720 -11.378  1.00  7.42           H  
ATOM    333 1HB  GLN A  21       3.739  26.301 -12.721  1.00  7.42           H  
ATOM    334 2HB  GLN A  21       4.885  27.352 -13.539  1.00  7.42           H  
ATOM    335 1HG  GLN A  21       6.623  26.793 -12.015  1.00  7.42           H  
ATOM    336 2HG  GLN A  21       5.509  25.948 -10.932  1.00  7.42           H  
ATOM    337 1HE2 GLN A  21       7.424  23.445 -12.889  1.00  7.42           H  
ATOM    338 2HE2 GLN A  21       7.802  24.718 -11.777  1.00  7.42           H  
ATOM    339  N   GLU A  22       1.917  28.704 -12.599  1.00  6.85           N  
ATOM    340  CA  GLU A  22       0.992  29.584 -13.300  1.00  6.85           C  
ATOM    341  C   GLU A  22       0.894  30.928 -12.588  1.00  6.85           C  
ATOM    342  O   GLU A  22       0.952  31.986 -13.227  1.00  6.85           O  
ATOM    343  CB  GLU A  22      -0.405  28.971 -13.424  1.00  6.85           C  
ATOM    344  CG  GLU A  22      -1.396  29.903 -14.147  1.00  6.85           C  
ATOM    345  CD  GLU A  22      -2.793  29.333 -14.346  1.00  6.85           C  
ATOM    346  OE1 GLU A  22      -3.013  28.180 -14.062  1.00  6.85           O  
ATOM    347  OE2 GLU A  22      -3.652  30.090 -14.762  1.00  6.85           O  
ATOM    348  H   GLU A  22       1.598  27.805 -12.226  1.00  6.85           H  
ATOM    349  HA  GLU A  22       1.380  29.760 -14.303  1.00  6.85           H  
ATOM    350 1HB  GLU A  22      -0.347  28.031 -13.970  1.00  6.85           H  
ATOM    351 2HB  GLU A  22      -0.800  28.753 -12.432  1.00  6.85           H  
ATOM    352 1HG  GLU A  22      -1.476  30.825 -13.567  1.00  6.85           H  
ATOM    353 2HG  GLU A  22      -0.979  30.164 -15.119  1.00  6.85           H  
ATOM    354  N   GLU A  23       0.770  30.901 -11.259  1.00  6.41           N  
ATOM    355  CA  GLU A  23       0.641  32.151 -10.524  1.00  6.41           C  
ATOM    356  C   GLU A  23       1.884  33.013 -10.698  1.00  6.41           C  
ATOM    357  O   GLU A  23       1.773  34.221 -10.913  1.00  6.41           O  
ATOM    358  CB  GLU A  23       0.387  31.888  -9.034  1.00  6.41           C  
ATOM    359  CG  GLU A  23      -0.992  31.283  -8.733  1.00  6.41           C  
ATOM    360  CD  GLU A  23      -1.242  31.000  -7.260  1.00  6.41           C  
ATOM    361  OE1 GLU A  23      -0.385  31.246  -6.450  1.00  6.41           O  
ATOM    362  OE2 GLU A  23      -2.314  30.508  -6.957  1.00  6.41           O  
ATOM    363  H   GLU A  23       0.733  30.001 -10.774  1.00  6.41           H  
ATOM    364  HA  GLU A  23      -0.211  32.698 -10.928  1.00  6.41           H  
ATOM    365 1HB  GLU A  23       1.143  31.197  -8.660  1.00  6.41           H  
ATOM    366 2HB  GLU A  23       0.485  32.818  -8.476  1.00  6.41           H  
ATOM    367 1HG  GLU A  23      -1.762  31.963  -9.096  1.00  6.41           H  
ATOM    368 2HG  GLU A  23      -1.083  30.352  -9.293  1.00  6.41           H  
ATOM    369  N   VAL A  24       3.063  32.390 -10.686  1.00  6.08           N  
ATOM    370  CA  VAL A  24       4.302  33.130 -10.868  1.00  6.08           C  
ATOM    371  C   VAL A  24       4.387  33.738 -12.253  1.00  6.08           C  
ATOM    372  O   VAL A  24       4.786  34.899 -12.394  1.00  6.08           O  
ATOM    373  CB  VAL A  24       5.530  32.261 -10.596  1.00  6.08           C  
ATOM    374  CG1 VAL A  24       6.780  33.012 -11.008  1.00  6.08           C  
ATOM    375  CG2 VAL A  24       5.592  31.943  -9.104  1.00  6.08           C  
ATOM    376  H   VAL A  24       3.095  31.384 -10.510  1.00  6.08           H  
ATOM    377  HA  VAL A  24       4.314  33.940 -10.141  1.00  6.08           H  
ATOM    378  HB  VAL A  24       5.464  31.339 -11.181  1.00  6.08           H  
ATOM    379 1HG1 VAL A  24       7.655  32.396 -10.817  1.00  6.08           H  
ATOM    380 2HG1 VAL A  24       6.718  33.239 -12.062  1.00  6.08           H  
ATOM    381 3HG1 VAL A  24       6.853  33.938 -10.437  1.00  6.08           H  
ATOM    382 1HG2 VAL A  24       6.464  31.328  -8.897  1.00  6.08           H  
ATOM    383 2HG2 VAL A  24       5.661  32.875  -8.544  1.00  6.08           H  
ATOM    384 3HG2 VAL A  24       4.697  31.413  -8.807  1.00  6.08           H  
ATOM    385  N   GLU A  25       4.018  32.990 -13.291  1.00  5.85           N  
ATOM    386  CA  GLU A  25       4.079  33.566 -14.622  1.00  5.85           C  
ATOM    387  C   GLU A  25       3.130  34.754 -14.716  1.00  5.85           C  
ATOM    388  O   GLU A  25       3.485  35.789 -15.285  1.00  5.85           O  
ATOM    389  CB  GLU A  25       3.738  32.530 -15.693  1.00  5.85           C  
ATOM    390  CG  GLU A  25       4.792  31.417 -15.922  1.00  5.85           C  
ATOM    391  CD  GLU A  25       6.103  31.916 -16.509  1.00  5.85           C  
ATOM    392  OE1 GLU A  25       6.070  32.601 -17.501  1.00  5.85           O  
ATOM    393  OE2 GLU A  25       7.148  31.605 -15.961  1.00  5.85           O  
ATOM    394  H   GLU A  25       3.704  32.025 -13.154  1.00  5.85           H  
ATOM    395  HA  GLU A  25       5.091  33.928 -14.795  1.00  5.85           H  
ATOM    396 1HB  GLU A  25       2.809  32.029 -15.407  1.00  5.85           H  
ATOM    397 2HB  GLU A  25       3.559  33.029 -16.644  1.00  5.85           H  
ATOM    398 1HG  GLU A  25       5.002  30.939 -14.967  1.00  5.85           H  
ATOM    399 2HG  GLU A  25       4.364  30.663 -16.582  1.00  5.85           H  
ATOM    400  N   ARG A  26       1.950  34.645 -14.098  1.00  5.68           N  
ATOM    401  CA  ARG A  26       1.022  35.761 -14.126  1.00  5.68           C  
ATOM    402  C   ARG A  26       1.603  36.965 -13.384  1.00  5.68           C  
ATOM    403  O   ARG A  26       1.489  38.100 -13.851  1.00  5.68           O  
ATOM    404  CB  ARG A  26      -0.321  35.354 -13.548  1.00  5.68           C  
ATOM    405  CG  ARG A  26      -1.133  34.410 -14.455  1.00  5.68           C  
ATOM    406  CD  ARG A  26      -2.441  34.038 -13.853  1.00  5.68           C  
ATOM    407  NE  ARG A  26      -3.200  33.109 -14.697  1.00  5.68           N  
ATOM    408  CZ  ARG A  26      -3.978  33.457 -15.729  1.00  5.68           C  
ATOM    409  NH1 ARG A  26      -4.118  34.718 -16.090  1.00  5.68           N  
ATOM    410  NH2 ARG A  26      -4.599  32.497 -16.371  1.00  5.68           N  
ATOM    411  H   ARG A  26       1.686  33.770 -13.639  1.00  5.68           H  
ATOM    412  HA  ARG A  26       0.862  36.045 -15.168  1.00  5.68           H  
ATOM    413 1HB  ARG A  26      -0.163  34.841 -12.599  1.00  5.68           H  
ATOM    414 2HB  ARG A  26      -0.920  36.240 -13.350  1.00  5.68           H  
ATOM    415 1HG  ARG A  26      -1.322  34.905 -15.409  1.00  5.68           H  
ATOM    416 2HG  ARG A  26      -0.564  33.496 -14.631  1.00  5.68           H  
ATOM    417 1HD  ARG A  26      -2.262  33.551 -12.892  1.00  5.68           H  
ATOM    418 2HD  ARG A  26      -3.041  34.931 -13.703  1.00  5.68           H  
ATOM    419  HE  ARG A  26      -3.158  32.098 -14.498  1.00  5.68           H  
ATOM    420 1HH1 ARG A  26      -3.628  35.445 -15.587  1.00  5.68           H  
ATOM    421 2HH1 ARG A  26      -4.709  34.957 -16.873  1.00  5.68           H  
ATOM    422 1HH2 ARG A  26      -4.455  31.530 -16.041  1.00  5.68           H  
ATOM    423 2HH2 ARG A  26      -5.198  32.700 -17.154  1.00  5.68           H  
ATOM    424  N   LEU A  27       2.273  36.732 -12.254  1.00  5.54           N  
ATOM    425  CA  LEU A  27       2.868  37.841 -11.524  1.00  5.54           C  
ATOM    426  C   LEU A  27       3.956  38.506 -12.349  1.00  5.54           C  
ATOM    427  O   LEU A  27       4.054  39.733 -12.377  1.00  5.54           O  
ATOM    428  CB  LEU A  27       3.437  37.359 -10.193  1.00  5.54           C  
ATOM    429  CG  LEU A  27       2.388  36.932  -9.161  1.00  5.54           C  
ATOM    430  CD1 LEU A  27       3.075  36.273  -7.973  1.00  5.54           C  
ATOM    431  CD2 LEU A  27       1.595  38.153  -8.736  1.00  5.54           C  
ATOM    432  H   LEU A  27       2.336  35.782 -11.882  1.00  5.54           H  
ATOM    433  HA  LEU A  27       2.090  38.577 -11.325  1.00  5.54           H  
ATOM    434 1HB  LEU A  27       4.079  36.500 -10.386  1.00  5.54           H  
ATOM    435 2HB  LEU A  27       4.042  38.152  -9.758  1.00  5.54           H  
ATOM    436  HG  LEU A  27       1.715  36.217  -9.602  1.00  5.54           H  
ATOM    437 1HD1 LEU A  27       2.323  35.964  -7.247  1.00  5.54           H  
ATOM    438 2HD1 LEU A  27       3.629  35.399  -8.312  1.00  5.54           H  
ATOM    439 3HD1 LEU A  27       3.759  36.980  -7.510  1.00  5.54           H  
ATOM    440 1HD2 LEU A  27       0.837  37.859  -8.010  1.00  5.54           H  
ATOM    441 2HD2 LEU A  27       2.265  38.885  -8.286  1.00  5.54           H  
ATOM    442 3HD2 LEU A  27       1.110  38.591  -9.610  1.00  5.54           H  
ATOM    443  N   LYS A  28       4.760  37.710 -13.059  1.00  5.35           N  
ATOM    444  CA  LYS A  28       5.805  38.301 -13.879  1.00  5.35           C  
ATOM    445  C   LYS A  28       5.205  39.176 -14.969  1.00  5.35           C  
ATOM    446  O   LYS A  28       5.722  40.260 -15.249  1.00  5.35           O  
ATOM    447  CB  LYS A  28       6.712  37.230 -14.486  1.00  5.35           C  
ATOM    448  CG  LYS A  28       7.646  36.551 -13.483  1.00  5.35           C  
ATOM    449  CD  LYS A  28       8.690  35.702 -14.191  1.00  5.35           C  
ATOM    450  CE  LYS A  28       8.055  34.491 -14.817  1.00  5.35           C  
ATOM    451  NZ  LYS A  28       9.051  33.569 -15.429  1.00  5.35           N  
ATOM    452  H   LYS A  28       4.656  36.696 -13.004  1.00  5.35           H  
ATOM    453  HA  LYS A  28       6.419  38.938 -13.243  1.00  5.35           H  
ATOM    454 1HB  LYS A  28       6.091  36.451 -14.940  1.00  5.35           H  
ATOM    455 2HB  LYS A  28       7.317  37.668 -15.276  1.00  5.35           H  
ATOM    456 1HG  LYS A  28       8.146  37.309 -12.884  1.00  5.35           H  
ATOM    457 2HG  LYS A  28       7.061  35.917 -12.820  1.00  5.35           H  
ATOM    458 1HD  LYS A  28       9.185  36.289 -14.964  1.00  5.35           H  
ATOM    459 2HD  LYS A  28       9.437  35.371 -13.471  1.00  5.35           H  
ATOM    460 1HE  LYS A  28       7.507  33.953 -14.060  1.00  5.35           H  
ATOM    461 2HE  LYS A  28       7.357  34.811 -15.590  1.00  5.35           H  
ATOM    462 1HZ  LYS A  28       8.514  32.778 -15.812  1.00  5.35           H  
ATOM    463 2HZ  LYS A  28       9.559  34.030 -16.165  1.00  5.35           H  
ATOM    464 3HZ  LYS A  28       9.690  33.236 -14.731  1.00  5.35           H  
ATOM    465  N   GLN A  29       4.081  38.736 -15.548  1.00  5.09           N  
ATOM    466  CA  GLN A  29       3.406  39.509 -16.584  1.00  5.09           C  
ATOM    467  C   GLN A  29       2.881  40.819 -16.004  1.00  5.09           C  
ATOM    468  O   GLN A  29       2.983  41.879 -16.630  1.00  5.09           O  
ATOM    469  CB  GLN A  29       2.263  38.685 -17.179  1.00  5.09           C  
ATOM    470  CG  GLN A  29       2.741  37.498 -17.999  1.00  5.09           C  
ATOM    471  CD  GLN A  29       1.616  36.552 -18.411  1.00  5.09           C  
ATOM    472  OE1 GLN A  29       0.504  36.583 -17.864  1.00  5.09           O  
ATOM    473  NE2 GLN A  29       1.906  35.693 -19.384  1.00  5.09           N  
ATOM    474  H   GLN A  29       3.709  37.821 -15.285  1.00  5.09           H  
ATOM    475  HA  GLN A  29       4.122  39.742 -17.370  1.00  5.09           H  
ATOM    476 1HB  GLN A  29       1.634  38.309 -16.378  1.00  5.09           H  
ATOM    477 2HB  GLN A  29       1.644  39.318 -17.812  1.00  5.09           H  
ATOM    478 1HG  GLN A  29       3.210  37.878 -18.903  1.00  5.09           H  
ATOM    479 2HG  GLN A  29       3.469  36.941 -17.421  1.00  5.09           H  
ATOM    480 1HE2 GLN A  29       1.216  35.042 -19.702  1.00  5.09           H  
ATOM    481 2HE2 GLN A  29       2.819  35.694 -19.796  1.00  5.09           H  
ATOM    482  N   GLU A  30       2.362  40.779 -14.775  1.00  4.79           N  
ATOM    483  CA  GLU A  30       1.872  42.011 -14.175  1.00  4.79           C  
ATOM    484  C   GLU A  30       3.035  42.977 -13.934  1.00  4.79           C  
ATOM    485  O   GLU A  30       2.898  44.184 -14.157  1.00  4.79           O  
ATOM    486  CB  GLU A  30       1.109  41.728 -12.877  1.00  4.79           C  
ATOM    487  CG  GLU A  30      -0.254  41.008 -13.061  1.00  4.79           C  
ATOM    488  CD  GLU A  30      -1.286  41.809 -13.854  1.00  4.79           C  
ATOM    489  OE1 GLU A  30      -1.522  42.945 -13.522  1.00  4.79           O  
ATOM    490  OE2 GLU A  30      -1.839  41.272 -14.805  1.00  4.79           O  
ATOM    491  H   GLU A  30       2.273  39.885 -14.285  1.00  4.79           H  
ATOM    492  HA  GLU A  30       1.187  42.483 -14.872  1.00  4.79           H  
ATOM    493 1HB  GLU A  30       1.724  41.103 -12.230  1.00  4.79           H  
ATOM    494 2HB  GLU A  30       0.928  42.664 -12.351  1.00  4.79           H  
ATOM    495 1HG  GLU A  30      -0.078  40.071 -13.583  1.00  4.79           H  
ATOM    496 2HG  GLU A  30      -0.659  40.769 -12.079  1.00  4.79           H  
ATOM    497  N   VAL A  31       4.201  42.445 -13.544  1.00  4.48           N  
ATOM    498  CA  VAL A  31       5.373  43.287 -13.336  1.00  4.48           C  
ATOM    499  C   VAL A  31       5.843  43.884 -14.662  1.00  4.48           C  
ATOM    500  O   VAL A  31       6.196  45.069 -14.722  1.00  4.48           O  
ATOM    501  CB  VAL A  31       6.521  42.521 -12.655  1.00  4.48           C  
ATOM    502  CG1 VAL A  31       7.776  43.393 -12.640  1.00  4.48           C  
ATOM    503  CG2 VAL A  31       6.118  42.180 -11.223  1.00  4.48           C  
ATOM    504  H   VAL A  31       4.253  41.443 -13.355  1.00  4.48           H  
ATOM    505  HA  VAL A  31       5.092  44.100 -12.671  1.00  4.48           H  
ATOM    506  HB  VAL A  31       6.734  41.608 -13.215  1.00  4.48           H  
ATOM    507 1HG1 VAL A  31       8.588  42.854 -12.158  1.00  4.48           H  
ATOM    508 2HG1 VAL A  31       8.061  43.641 -13.663  1.00  4.48           H  
ATOM    509 3HG1 VAL A  31       7.573  44.312 -12.087  1.00  4.48           H  
ATOM    510 1HG2 VAL A  31       6.927  41.639 -10.735  1.00  4.48           H  
ATOM    511 2HG2 VAL A  31       5.914  43.101 -10.677  1.00  4.48           H  
ATOM    512 3HG2 VAL A  31       5.226  41.563 -11.235  1.00  4.48           H  
ATOM    513  N   GLU A  32       5.868  43.081 -15.731  1.00  4.21           N  
ATOM    514  CA  GLU A  32       6.278  43.619 -17.022  1.00  4.21           C  
ATOM    515  C   GLU A  32       5.370  44.778 -17.426  1.00  4.21           C  
ATOM    516  O   GLU A  32       5.850  45.836 -17.849  1.00  4.21           O  
ATOM    517  CB  GLU A  32       6.248  42.554 -18.122  1.00  4.21           C  
ATOM    518  CG  GLU A  32       6.732  43.093 -19.478  1.00  4.21           C  
ATOM    519  CD  GLU A  32       6.721  42.098 -20.626  1.00  4.21           C  
ATOM    520  OE1 GLU A  32       6.294  40.984 -20.453  1.00  4.21           O  
ATOM    521  OE2 GLU A  32       7.169  42.478 -21.688  1.00  4.21           O  
ATOM    522  H   GLU A  32       5.605  42.099 -15.638  1.00  4.21           H  
ATOM    523  HA  GLU A  32       7.295  43.997 -16.931  1.00  4.21           H  
ATOM    524 1HB  GLU A  32       6.879  41.711 -17.835  1.00  4.21           H  
ATOM    525 2HB  GLU A  32       5.231  42.176 -18.240  1.00  4.21           H  
ATOM    526 1HG  GLU A  32       6.087  43.930 -19.742  1.00  4.21           H  
ATOM    527 2HG  GLU A  32       7.742  43.481 -19.359  1.00  4.21           H  
ATOM    528  N   LYS A  33       4.055  44.598 -17.274  1.00  3.99           N  
ATOM    529  CA  LYS A  33       3.128  45.663 -17.626  1.00  3.99           C  
ATOM    530  C   LYS A  33       3.355  46.888 -16.749  1.00  3.99           C  
ATOM    531  O   LYS A  33       3.328  48.024 -17.234  1.00  3.99           O  
ATOM    532  CB  LYS A  33       1.688  45.177 -17.506  1.00  3.99           C  
ATOM    533  CG  LYS A  33       1.269  44.182 -18.592  1.00  3.99           C  
ATOM    534  CD  LYS A  33      -0.227  43.900 -18.532  1.00  3.99           C  
ATOM    535  CE  LYS A  33      -0.571  43.076 -17.305  1.00  3.99           C  
ATOM    536  NZ  LYS A  33      -2.017  42.699 -17.249  1.00  3.99           N  
ATOM    537  H   LYS A  33       3.698  43.703 -16.927  1.00  3.99           H  
ATOM    538  HA  LYS A  33       3.312  45.950 -18.662  1.00  3.99           H  
ATOM    539 1HB  LYS A  33       1.563  44.681 -16.539  1.00  3.99           H  
ATOM    540 2HB  LYS A  33       1.008  46.027 -17.530  1.00  3.99           H  
ATOM    541 1HG  LYS A  33       1.519  44.589 -19.571  1.00  3.99           H  
ATOM    542 2HG  LYS A  33       1.820  43.251 -18.454  1.00  3.99           H  
ATOM    543 1HD  LYS A  33      -0.778  44.840 -18.498  1.00  3.99           H  
ATOM    544 2HD  LYS A  33      -0.531  43.350 -19.422  1.00  3.99           H  
ATOM    545 1HE  LYS A  33       0.030  42.165 -17.307  1.00  3.99           H  
ATOM    546 2HE  LYS A  33      -0.329  43.653 -16.413  1.00  3.99           H  
ATOM    547 1HZ  LYS A  33      -2.149  42.148 -16.384  1.00  3.99           H  
ATOM    548 2HZ  LYS A  33      -2.589  43.525 -17.216  1.00  3.99           H  
ATOM    549 3HZ  LYS A  33      -2.266  42.144 -18.048  1.00  3.99           H  
ATOM    550  N   ALA A  34       3.617  46.662 -15.459  1.00  3.83           N  
ATOM    551  CA  ALA A  34       3.874  47.758 -14.545  1.00  3.83           C  
ATOM    552  C   ALA A  34       5.097  48.543 -14.988  1.00  3.83           C  
ATOM    553  O   ALA A  34       5.084  49.779 -14.977  1.00  3.83           O  
ATOM    554  CB  ALA A  34       4.081  47.218 -13.144  1.00  3.83           C  
ATOM    555  H   ALA A  34       3.604  45.710 -15.096  1.00  3.83           H  
ATOM    556  HA  ALA A  34       3.015  48.426 -14.558  1.00  3.83           H  
ATOM    557 1HB  ALA A  34       4.263  48.024 -12.451  1.00  3.83           H  
ATOM    558 2HB  ALA A  34       3.197  46.666 -12.834  1.00  3.83           H  
ATOM    559 3HB  ALA A  34       4.934  46.553 -13.140  1.00  3.83           H  
ATOM    560  N   SER A  35       6.127  47.834 -15.461  1.00  3.82           N  
ATOM    561  CA  SER A  35       7.335  48.496 -15.918  1.00  3.82           C  
ATOM    562  C   SER A  35       7.018  49.370 -17.129  1.00  3.82           C  
ATOM    563  O   SER A  35       7.423  50.534 -17.192  1.00  3.82           O  
ATOM    564  CB  SER A  35       8.387  47.460 -16.284  1.00  3.82           C  
ATOM    565  OG  SER A  35       8.795  46.732 -15.155  1.00  3.82           O  
ATOM    566  H   SER A  35       6.084  46.813 -15.451  1.00  3.82           H  
ATOM    567  HA  SER A  35       7.714  49.129 -15.113  1.00  3.82           H  
ATOM    568 1HB  SER A  35       7.988  46.779 -17.031  1.00  3.82           H  
ATOM    569 2HB  SER A  35       9.246  47.957 -16.726  1.00  3.82           H  
ATOM    570  HG  SER A  35       8.000  46.246 -14.859  1.00  3.82           H  
ATOM    571  N   LYS A  36       6.218  48.836 -18.055  1.00  4.01           N  
ATOM    572  CA  LYS A  36       5.814  49.562 -19.261  1.00  4.01           C  
ATOM    573  C   LYS A  36       4.981  50.798 -18.922  1.00  4.01           C  
ATOM    574  O   LYS A  36       5.018  51.804 -19.634  1.00  4.01           O  
ATOM    575  CB  LYS A  36       5.066  48.628 -20.216  1.00  4.01           C  
ATOM    576  CG  LYS A  36       5.972  47.578 -20.882  1.00  4.01           C  
ATOM    577  CD  LYS A  36       5.205  46.630 -21.796  1.00  4.01           C  
ATOM    578  CE  LYS A  36       6.164  45.653 -22.479  1.00  4.01           C  
ATOM    579  NZ  LYS A  36       5.452  44.643 -23.309  1.00  4.01           N  
ATOM    580  H   LYS A  36       5.908  47.869 -17.933  1.00  4.01           H  
ATOM    581  HA  LYS A  36       6.716  49.905 -19.768  1.00  4.01           H  
ATOM    582 1HB  LYS A  36       4.290  48.101 -19.664  1.00  4.01           H  
ATOM    583 2HB  LYS A  36       4.576  49.213 -20.993  1.00  4.01           H  
ATOM    584 1HG  LYS A  36       6.744  48.082 -21.462  1.00  4.01           H  
ATOM    585 2HG  LYS A  36       6.461  46.985 -20.105  1.00  4.01           H  
ATOM    586 1HD  LYS A  36       4.484  46.060 -21.208  1.00  4.01           H  
ATOM    587 2HD  LYS A  36       4.670  47.199 -22.556  1.00  4.01           H  
ATOM    588 1HE  LYS A  36       6.837  46.217 -23.120  1.00  4.01           H  
ATOM    589 2HE  LYS A  36       6.751  45.138 -21.723  1.00  4.01           H  
ATOM    590 1HZ  LYS A  36       6.133  44.024 -23.741  1.00  4.01           H  
ATOM    591 2HZ  LYS A  36       4.837  44.101 -22.717  1.00  4.01           H  
ATOM    592 3HZ  LYS A  36       4.915  45.106 -24.025  1.00  4.01           H  
ATOM    593  N   ALA A  37       4.265  50.734 -17.798  1.00  4.34           N  
ATOM    594  CA  ALA A  37       3.426  51.817 -17.306  1.00  4.34           C  
ATOM    595  C   ALA A  37       4.227  52.910 -16.593  1.00  4.34           C  
ATOM    596  O   ALA A  37       3.652  53.912 -16.160  1.00  4.34           O  
ATOM    597  CB  ALA A  37       2.380  51.273 -16.347  1.00  4.34           C  
ATOM    598  H   ALA A  37       4.260  49.852 -17.285  1.00  4.34           H  
ATOM    599  HA  ALA A  37       2.929  52.266 -18.165  1.00  4.34           H  
ATOM    600 1HB  ALA A  37       1.736  52.082 -16.014  1.00  4.34           H  
ATOM    601 2HB  ALA A  37       1.785  50.515 -16.858  1.00  4.34           H  
ATOM    602 3HB  ALA A  37       2.872  50.827 -15.494  1.00  4.34           H  
ATOM    603  N   GLY A  38       5.543  52.727 -16.442  1.00  4.86           N  
ATOM    604  CA  GLY A  38       6.366  53.712 -15.757  1.00  4.86           C  
ATOM    605  C   GLY A  38       6.500  53.470 -14.256  1.00  4.86           C  
ATOM    606  O   GLY A  38       7.016  54.318 -13.521  1.00  4.86           O  
ATOM    607  H   GLY A  38       6.002  51.895 -16.815  1.00  4.86           H  
ATOM    608 1HA  GLY A  38       7.360  53.709 -16.210  1.00  4.86           H  
ATOM    609 2HA  GLY A  38       5.955  54.709 -15.929  1.00  4.86           H  
ATOM    610  N   LEU A  39       6.077  52.312 -13.772  1.00  5.55           N  
ATOM    611  CA  LEU A  39       6.179  52.055 -12.341  1.00  5.55           C  
ATOM    612  C   LEU A  39       7.588  51.561 -12.044  1.00  5.55           C  
ATOM    613  O   LEU A  39       7.855  50.379 -11.888  1.00  5.55           O  
ATOM    614  CB  LEU A  39       5.098  51.081 -11.911  1.00  5.55           C  
ATOM    615  CG  LEU A  39       3.679  51.622 -12.201  1.00  5.55           C  
ATOM    616  CD1 LEU A  39       2.632  50.610 -11.826  1.00  5.55           C  
ATOM    617  CD2 LEU A  39       3.484  52.920 -11.441  1.00  5.55           C  
ATOM    618  H   LEU A  39       5.685  51.592 -14.381  1.00  5.55           H  
ATOM    619  HA  LEU A  39       6.026  52.991 -11.800  1.00  5.55           H  
ATOM    620 1HB  LEU A  39       5.229  50.149 -12.446  1.00  5.55           H  
ATOM    621 2HB  LEU A  39       5.191  50.884 -10.846  1.00  5.55           H  
ATOM    622  HG  LEU A  39       3.585  51.818 -13.276  1.00  5.55           H  
ATOM    623 1HD1 LEU A  39       1.646  51.017 -12.050  1.00  5.55           H  
ATOM    624 2HD1 LEU A  39       2.779  49.712 -12.394  1.00  5.55           H  
ATOM    625 3HD1 LEU A  39       2.699  50.388 -10.763  1.00  5.55           H  
ATOM    626 1HD2 LEU A  39       2.494  53.321 -11.658  1.00  5.55           H  
ATOM    627 2HD2 LEU A  39       3.577  52.736 -10.370  1.00  5.55           H  
ATOM    628 3HD2 LEU A  39       4.244  53.643 -11.751  1.00  5.55           H  
ATOM    629  N   ASP A  40       8.476  52.540 -12.005  1.00  6.26           N  
ATOM    630  CA  ASP A  40       9.921  52.408 -11.903  1.00  6.26           C  
ATOM    631  C   ASP A  40      10.359  51.489 -10.765  1.00  6.26           C  
ATOM    632  O   ASP A  40      10.002  51.708  -9.607  1.00  6.26           O  
ATOM    633  CB  ASP A  40      10.501  53.822 -11.720  1.00  6.26           C  
ATOM    634  CG  ASP A  40      12.009  53.941 -11.842  1.00  6.26           C  
ATOM    635  OD1 ASP A  40      12.704  52.975 -11.642  1.00  6.26           O  
ATOM    636  OD2 ASP A  40      12.457  55.026 -12.154  1.00  6.26           O  
ATOM    637  H   ASP A  40       8.085  53.468 -12.157  1.00  6.26           H  
ATOM    638  HA  ASP A  40      10.295  51.991 -12.839  1.00  6.26           H  
ATOM    639 1HB  ASP A  40      10.038  54.497 -12.445  1.00  6.26           H  
ATOM    640 2HB  ASP A  40      10.223  54.187 -10.730  1.00  6.26           H  
ATOM    641  N   HIS A  41      11.101  50.435 -11.136  1.00  6.81           N  
ATOM    642  CA  HIS A  41      11.645  49.427 -10.223  1.00  6.81           C  
ATOM    643  C   HIS A  41      13.177  49.532 -10.062  1.00  6.81           C  
ATOM    644  O   HIS A  41      13.809  48.573  -9.621  1.00  6.81           O  
ATOM    645  CB  HIS A  41      11.346  48.005 -10.731  1.00  6.81           C  
ATOM    646  CG  HIS A  41       9.907  47.598 -10.773  1.00  6.81           C  
ATOM    647  ND1 HIS A  41       9.076  47.946 -11.800  1.00  6.81           N  
ATOM    648  CD2 HIS A  41       9.175  46.848  -9.928  1.00  6.81           C  
ATOM    649  CE1 HIS A  41       7.882  47.429 -11.591  1.00  6.81           C  
ATOM    650  NE2 HIS A  41       7.905  46.745 -10.465  1.00  6.81           N  
ATOM    651  H   HIS A  41      11.322  50.352 -12.118  1.00  6.81           H  
ATOM    652  HA  HIS A  41      11.193  49.547  -9.238  1.00  6.81           H  
ATOM    653 1HB  HIS A  41      11.739  47.908 -11.747  1.00  6.81           H  
ATOM    654 2HB  HIS A  41      11.877  47.283 -10.121  1.00  6.81           H  
ATOM    655  HD1 HIS A  41       9.316  48.502 -12.592  1.00  6.81           H  
ATOM    656  HD2 HIS A  41       9.428  46.355  -8.994  1.00  6.81           H  
ATOM    657  HE1 HIS A  41       7.084  47.604 -12.311  1.00  6.81           H  
ATOM    658  N   GLU A  42      13.764  50.667 -10.442  1.00  7.02           N  
ATOM    659  CA  GLU A  42      15.215  50.863 -10.371  1.00  7.02           C  
ATOM    660  C   GLU A  42      15.678  51.621  -9.123  1.00  7.02           C  
ATOM    661  O   GLU A  42      14.881  52.244  -8.409  1.00  7.02           O  
ATOM    662  CB  GLU A  42      15.707  51.613 -11.613  1.00  7.02           C  
ATOM    663  CG  GLU A  42      15.443  50.908 -12.958  1.00  7.02           C  
ATOM    664  CD  GLU A  42      16.237  49.641 -13.168  1.00  7.02           C  
ATOM    665  OE1 GLU A  42      17.332  49.543 -12.663  1.00  7.02           O  
ATOM    666  OE2 GLU A  42      15.736  48.767 -13.839  1.00  7.02           O  
ATOM    667  H   GLU A  42      13.197  51.443 -10.810  1.00  7.02           H  
ATOM    668  HA  GLU A  42      15.683  49.882 -10.352  1.00  7.02           H  
ATOM    669 1HB  GLU A  42      15.212  52.587 -11.652  1.00  7.02           H  
ATOM    670 2HB  GLU A  42      16.774  51.801 -11.531  1.00  7.02           H  
ATOM    671 1HG  GLU A  42      14.376  50.674 -13.023  1.00  7.02           H  
ATOM    672 2HG  GLU A  42      15.676  51.608 -13.758  1.00  7.02           H  
ATOM    673  N   GLY A  43      16.986  51.565  -8.857  1.00  6.82           N  
ATOM    674  CA  GLY A  43      17.561  52.348  -7.770  1.00  6.82           C  
ATOM    675  C   GLY A  43      16.949  51.994  -6.433  1.00  6.82           C  
ATOM    676  O   GLY A  43      17.001  50.845  -5.997  1.00  6.82           O  
ATOM    677  H   GLY A  43      17.587  51.005  -9.448  1.00  6.82           H  
ATOM    678 1HA  GLY A  43      18.637  52.179  -7.733  1.00  6.82           H  
ATOM    679 2HA  GLY A  43      17.418  53.408  -7.969  1.00  6.82           H  
ATOM    680  N   ASP A  44      16.373  53.003  -5.790  1.00  6.28           N  
ATOM    681  CA  ASP A  44      15.755  52.864  -4.480  1.00  6.28           C  
ATOM    682  C   ASP A  44      14.244  52.635  -4.472  1.00  6.28           C  
ATOM    683  O   ASP A  44      13.624  52.716  -3.409  1.00  6.28           O  
ATOM    684  CB  ASP A  44      16.075  54.077  -3.608  1.00  6.28           C  
ATOM    685  CG  ASP A  44      17.523  54.092  -3.112  1.00  6.28           C  
ATOM    686  OD1 ASP A  44      17.962  53.067  -2.575  1.00  6.28           O  
ATOM    687  OD2 ASP A  44      18.175  55.090  -3.266  1.00  6.28           O  
ATOM    688  H   ASP A  44      16.362  53.910  -6.236  1.00  6.28           H  
ATOM    689  HA  ASP A  44      16.229  52.007  -4.017  1.00  6.28           H  
ATOM    690 1HB  ASP A  44      15.889  54.986  -4.183  1.00  6.28           H  
ATOM    691 2HB  ASP A  44      15.403  54.095  -2.752  1.00  6.28           H  
ATOM    692  N   SER A  45      13.639  52.365  -5.623  1.00  5.63           N  
ATOM    693  CA  SER A  45      12.195  52.161  -5.639  1.00  5.63           C  
ATOM    694  C   SER A  45      11.733  51.118  -4.627  1.00  5.63           C  
ATOM    695  O   SER A  45      12.220  49.981  -4.600  1.00  5.63           O  
ATOM    696  CB  SER A  45      11.754  51.731  -7.014  1.00  5.63           C  
ATOM    697  OG  SER A  45      10.393  51.387  -7.022  1.00  5.63           O  
ATOM    698  H   SER A  45      14.170  52.306  -6.497  1.00  5.63           H  
ATOM    699  HA  SER A  45      11.717  53.112  -5.397  1.00  5.63           H  
ATOM    700 1HB  SER A  45      11.927  52.553  -7.722  1.00  5.63           H  
ATOM    701 2HB  SER A  45      12.356  50.892  -7.348  1.00  5.63           H  
ATOM    702  HG  SER A  45      10.147  51.382  -7.969  1.00  5.63           H  
ATOM    703  N   ARG A  46      10.725  51.492  -3.844  1.00  5.07           N  
ATOM    704  CA  ARG A  46      10.182  50.616  -2.815  1.00  5.07           C  
ATOM    705  C   ARG A  46       9.487  49.395  -3.393  1.00  5.07           C  
ATOM    706  O   ARG A  46       9.451  48.341  -2.759  1.00  5.07           O  
ATOM    707  CB  ARG A  46       9.218  51.377  -1.919  1.00  5.07           C  
ATOM    708  CG  ARG A  46       9.895  52.417  -1.028  1.00  5.07           C  
ATOM    709  CD  ARG A  46       8.936  53.153  -0.163  1.00  5.07           C  
ATOM    710  NE  ARG A  46       9.616  54.139   0.670  1.00  5.07           N  
ATOM    711  CZ  ARG A  46       8.995  55.026   1.472  1.00  5.07           C  
ATOM    712  NH1 ARG A  46       7.685  55.041   1.537  1.00  5.07           N  
ATOM    713  NH2 ARG A  46       9.705  55.880   2.194  1.00  5.07           N  
ATOM    714  H   ARG A  46      10.364  52.432  -3.940  1.00  5.07           H  
ATOM    715  HA  ARG A  46      11.013  50.274  -2.193  1.00  5.07           H  
ATOM    716 1HB  ARG A  46       8.469  51.884  -2.532  1.00  5.07           H  
ATOM    717 2HB  ARG A  46       8.692  50.678  -1.273  1.00  5.07           H  
ATOM    718 1HG  ARG A  46      10.624  51.921  -0.393  1.00  5.07           H  
ATOM    719 2HG  ARG A  46      10.397  53.146  -1.662  1.00  5.07           H  
ATOM    720 1HD  ARG A  46       8.200  53.670  -0.778  1.00  5.07           H  
ATOM    721 2HD  ARG A  46       8.423  52.450   0.497  1.00  5.07           H  
ATOM    722  HE  ARG A  46      10.630  54.156   0.642  1.00  5.07           H  
ATOM    723 1HH1 ARG A  46       7.146  54.389   0.985  1.00  5.07           H  
ATOM    724 2HH1 ARG A  46       7.216  55.703   2.136  1.00  5.07           H  
ATOM    725 1HH2 ARG A  46      10.714  55.870   2.145  1.00  5.07           H  
ATOM    726 2HH2 ARG A  46       9.236  56.543   2.794  1.00  5.07           H  
ATOM    727  N   ILE A  47       8.948  49.513  -4.609  1.00  4.67           N  
ATOM    728  CA  ILE A  47       8.253  48.369  -5.184  1.00  4.67           C  
ATOM    729  C   ILE A  47       9.275  47.260  -5.382  1.00  4.67           C  
ATOM    730  O   ILE A  47       9.047  46.103  -5.015  1.00  4.67           O  
ATOM    731  CB  ILE A  47       7.621  48.691  -6.552  1.00  4.67           C  
ATOM    732  CG1 ILE A  47       6.476  49.709  -6.426  1.00  4.67           C  
ATOM    733  CG2 ILE A  47       7.086  47.413  -7.134  1.00  4.67           C  
ATOM    734  CD1 ILE A  47       6.015  50.270  -7.786  1.00  4.67           C  
ATOM    735  H   ILE A  47       9.021  50.388  -5.118  1.00  4.67           H  
ATOM    736  HA  ILE A  47       7.481  48.028  -4.499  1.00  4.67           H  
ATOM    737  HB  ILE A  47       8.374  49.107  -7.224  1.00  4.67           H  
ATOM    738 1HG1 ILE A  47       5.627  49.231  -5.938  1.00  4.67           H  
ATOM    739 2HG1 ILE A  47       6.810  50.540  -5.805  1.00  4.67           H  
ATOM    740 1HG2 ILE A  47       6.650  47.614  -8.111  1.00  4.67           H  
ATOM    741 2HG2 ILE A  47       7.895  46.705  -7.237  1.00  4.67           H  
ATOM    742 3HG2 ILE A  47       6.326  46.992  -6.478  1.00  4.67           H  
ATOM    743 1HD1 ILE A  47       5.207  50.989  -7.631  1.00  4.67           H  
ATOM    744 2HD1 ILE A  47       6.856  50.769  -8.275  1.00  4.67           H  
ATOM    745 3HD1 ILE A  47       5.659  49.459  -8.422  1.00  4.67           H  
ATOM    746  N   PHE A  48      10.420  47.627  -5.952  1.00  4.41           N  
ATOM    747  CA  PHE A  48      11.496  46.680  -6.179  1.00  4.41           C  
ATOM    748  C   PHE A  48      11.962  46.046  -4.905  1.00  4.41           C  
ATOM    749  O   PHE A  48      12.099  44.830  -4.834  1.00  4.41           O  
ATOM    750  CB  PHE A  48      12.706  47.301  -6.837  1.00  4.41           C  
ATOM    751  CG  PHE A  48      13.857  46.333  -6.938  1.00  4.41           C  
ATOM    752  CD1 PHE A  48      13.898  45.364  -7.929  1.00  4.41           C  
ATOM    753  CD2 PHE A  48      14.898  46.382  -6.015  1.00  4.41           C  
ATOM    754  CE1 PHE A  48      14.956  44.465  -7.993  1.00  4.41           C  
ATOM    755  CE2 PHE A  48      15.948  45.492  -6.077  1.00  4.41           C  
ATOM    756  CZ  PHE A  48      15.977  44.531  -7.069  1.00  4.41           C  
ATOM    757  H   PHE A  48      10.552  48.600  -6.210  1.00  4.41           H  
ATOM    758  HA  PHE A  48      11.114  45.890  -6.831  1.00  4.41           H  
ATOM    759 1HB  PHE A  48      12.441  47.623  -7.821  1.00  4.41           H  
ATOM    760 2HB  PHE A  48      13.037  48.176  -6.281  1.00  4.41           H  
ATOM    761  HD1 PHE A  48      13.089  45.312  -8.656  1.00  4.41           H  
ATOM    762  HD2 PHE A  48      14.872  47.142  -5.231  1.00  4.41           H  
ATOM    763  HE1 PHE A  48      14.978  43.706  -8.774  1.00  4.41           H  
ATOM    764  HE2 PHE A  48      16.752  45.538  -5.345  1.00  4.41           H  
ATOM    765  HZ  PHE A  48      16.805  43.823  -7.118  1.00  4.41           H  
ATOM    766  N   LYS A  49      12.240  46.870  -3.896  1.00  4.37           N  
ATOM    767  CA  LYS A  49      12.768  46.331  -2.652  1.00  4.37           C  
ATOM    768  C   LYS A  49      11.811  45.336  -2.009  1.00  4.37           C  
ATOM    769  O   LYS A  49      12.244  44.320  -1.453  1.00  4.37           O  
ATOM    770  CB  LYS A  49      13.114  47.459  -1.691  1.00  4.37           C  
ATOM    771  CG  LYS A  49      14.322  48.248  -2.140  1.00  4.37           C  
ATOM    772  CD  LYS A  49      14.695  49.368  -1.196  1.00  4.37           C  
ATOM    773  CE  LYS A  49      15.860  50.118  -1.785  1.00  4.37           C  
ATOM    774  NZ  LYS A  49      16.292  51.300  -0.970  1.00  4.37           N  
ATOM    775  H   LYS A  49      12.107  47.880  -4.011  1.00  4.37           H  
ATOM    776  HA  LYS A  49      13.691  45.799  -2.884  1.00  4.37           H  
ATOM    777 1HB  LYS A  49      12.266  48.146  -1.627  1.00  4.37           H  
ATOM    778 2HB  LYS A  49      13.296  47.061  -0.695  1.00  4.37           H  
ATOM    779 1HG  LYS A  49      15.176  47.578  -2.250  1.00  4.37           H  
ATOM    780 2HG  LYS A  49      14.106  48.689  -3.119  1.00  4.37           H  
ATOM    781 1HD  LYS A  49      13.854  50.054  -1.085  1.00  4.37           H  
ATOM    782 2HD  LYS A  49      14.967  48.970  -0.218  1.00  4.37           H  
ATOM    783 1HE  LYS A  49      16.705  49.444  -1.904  1.00  4.37           H  
ATOM    784 2HE  LYS A  49      15.542  50.447  -2.755  1.00  4.37           H  
ATOM    785 1HZ  LYS A  49      17.073  51.789  -1.469  1.00  4.37           H  
ATOM    786 2HZ  LYS A  49      15.525  51.947  -0.867  1.00  4.37           H  
ATOM    787 3HZ  LYS A  49      16.602  51.006  -0.060  1.00  4.37           H  
ATOM    788  N   LYS A  50      10.504  45.592  -2.094  1.00  4.48           N  
ATOM    789  CA  LYS A  50       9.564  44.639  -1.527  1.00  4.48           C  
ATOM    790  C   LYS A  50       9.558  43.340  -2.335  1.00  4.48           C  
ATOM    791  O   LYS A  50       9.593  42.249  -1.763  1.00  4.48           O  
ATOM    792  CB  LYS A  50       8.165  45.243  -1.467  1.00  4.48           C  
ATOM    793  CG  LYS A  50       8.020  46.352  -0.426  1.00  4.48           C  
ATOM    794  CD  LYS A  50       6.630  46.953  -0.430  1.00  4.48           C  
ATOM    795  CE  LYS A  50       6.510  48.069   0.600  1.00  4.48           C  
ATOM    796  NZ  LYS A  50       5.159  48.695   0.581  1.00  4.48           N  
ATOM    797  H   LYS A  50      10.163  46.453  -2.529  1.00  4.48           H  
ATOM    798  HA  LYS A  50       9.883  44.399  -0.512  1.00  4.48           H  
ATOM    799 1HB  LYS A  50       7.920  45.672  -2.444  1.00  4.48           H  
ATOM    800 2HB  LYS A  50       7.437  44.466  -1.251  1.00  4.48           H  
ATOM    801 1HG  LYS A  50       8.232  45.951   0.565  1.00  4.48           H  
ATOM    802 2HG  LYS A  50       8.744  47.137  -0.639  1.00  4.48           H  
ATOM    803 1HD  LYS A  50       6.419  47.362  -1.420  1.00  4.48           H  
ATOM    804 2HD  LYS A  50       5.894  46.180  -0.208  1.00  4.48           H  
ATOM    805 1HE  LYS A  50       6.697  47.661   1.592  1.00  4.48           H  
ATOM    806 2HE  LYS A  50       7.257  48.835   0.385  1.00  4.48           H  
ATOM    807 1HZ  LYS A  50       5.113  49.429   1.273  1.00  4.48           H  
ATOM    808 2HZ  LYS A  50       4.985  49.084  -0.335  1.00  4.48           H  
ATOM    809 3HZ  LYS A  50       4.460  47.995   0.787  1.00  4.48           H  
ATOM    810  N   ILE A  51       9.592  43.439  -3.669  1.00  4.65           N  
ATOM    811  CA  ILE A  51       9.582  42.222  -4.479  1.00  4.65           C  
ATOM    812  C   ILE A  51      10.859  41.427  -4.254  1.00  4.65           C  
ATOM    813  O   ILE A  51      10.815  40.214  -4.046  1.00  4.65           O  
ATOM    814  CB  ILE A  51       9.470  42.535  -5.986  1.00  4.65           C  
ATOM    815  CG1 ILE A  51       8.086  43.115  -6.312  1.00  4.65           C  
ATOM    816  CG2 ILE A  51       9.729  41.254  -6.789  1.00  4.65           C  
ATOM    817  CD1 ILE A  51       8.002  43.695  -7.707  1.00  4.65           C  
ATOM    818  H   ILE A  51       9.576  44.358  -4.119  1.00  4.65           H  
ATOM    819  HA  ILE A  51       8.738  41.609  -4.185  1.00  4.65           H  
ATOM    820  HB  ILE A  51      10.208  43.290  -6.254  1.00  4.65           H  
ATOM    821 1HG1 ILE A  51       7.333  42.335  -6.210  1.00  4.65           H  
ATOM    822 2HG1 ILE A  51       7.865  43.911  -5.596  1.00  4.65           H  
ATOM    823 1HG2 ILE A  51       9.665  41.472  -7.852  1.00  4.65           H  
ATOM    824 2HG2 ILE A  51      10.727  40.876  -6.558  1.00  4.65           H  
ATOM    825 3HG2 ILE A  51       8.989  40.499  -6.526  1.00  4.65           H  
ATOM    826 1HD1 ILE A  51       7.004  44.106  -7.878  1.00  4.65           H  
ATOM    827 2HD1 ILE A  51       8.739  44.482  -7.803  1.00  4.65           H  
ATOM    828 3HD1 ILE A  51       8.202  42.919  -8.443  1.00  4.65           H  
ATOM    829  N   HIS A  52      11.986  42.124  -4.258  1.00  4.87           N  
ATOM    830  CA  HIS A  52      13.303  41.550  -4.079  1.00  4.87           C  
ATOM    831  C   HIS A  52      13.361  40.797  -2.758  1.00  4.87           C  
ATOM    832  O   HIS A  52      13.823  39.651  -2.712  1.00  4.87           O  
ATOM    833  CB  HIS A  52      14.347  42.667  -4.142  1.00  4.87           C  
ATOM    834  CG  HIS A  52      15.768  42.247  -4.024  1.00  4.87           C  
ATOM    835  ND1 HIS A  52      16.452  41.611  -5.047  1.00  4.87           N  
ATOM    836  CD2 HIS A  52      16.649  42.388  -3.014  1.00  4.87           C  
ATOM    837  CE1 HIS A  52      17.692  41.378  -4.661  1.00  4.87           C  
ATOM    838  NE2 HIS A  52      17.839  41.838  -3.432  1.00  4.87           N  
ATOM    839  H   HIS A  52      11.931  43.123  -4.417  1.00  4.87           H  
ATOM    840  HA  HIS A  52      13.509  40.844  -4.882  1.00  4.87           H  
ATOM    841 1HB  HIS A  52      14.223  43.203  -5.077  1.00  4.87           H  
ATOM    842 2HB  HIS A  52      14.145  43.378  -3.344  1.00  4.87           H  
ATOM    843  HD2 HIS A  52      16.451  42.853  -2.049  1.00  4.87           H  
ATOM    844  HE1 HIS A  52      18.464  40.888  -5.255  1.00  4.87           H  
ATOM    845  HE2 HIS A  52      18.686  41.797  -2.882  1.00  4.87           H  
ATOM    846  N   ASP A  53      12.890  41.419  -1.671  1.00  5.11           N  
ATOM    847  CA  ASP A  53      12.879  40.755  -0.375  1.00  5.11           C  
ATOM    848  C   ASP A  53      12.015  39.503  -0.385  1.00  5.11           C  
ATOM    849  O   ASP A  53      12.444  38.447   0.091  1.00  5.11           O  
ATOM    850  CB  ASP A  53      12.402  41.698   0.728  1.00  5.11           C  
ATOM    851  CG  ASP A  53      12.433  41.034   2.107  1.00  5.11           C  
ATOM    852  OD1 ASP A  53      13.483  40.598   2.546  1.00  5.11           O  
ATOM    853  OD2 ASP A  53      11.411  40.946   2.760  1.00  5.11           O  
ATOM    854  H   ASP A  53      12.534  42.376  -1.735  1.00  5.11           H  
ATOM    855  HA  ASP A  53      13.901  40.456  -0.145  1.00  5.11           H  
ATOM    856 1HB  ASP A  53      13.030  42.590   0.739  1.00  5.11           H  
ATOM    857 2HB  ASP A  53      11.381  42.026   0.505  1.00  5.11           H  
ATOM    858  N   VAL A  54      10.810  39.591  -0.950  1.00  5.34           N  
ATOM    859  CA  VAL A  54       9.954  38.417  -0.981  1.00  5.34           C  
ATOM    860  C   VAL A  54      10.602  37.292  -1.765  1.00  5.34           C  
ATOM    861  O   VAL A  54      10.649  36.155  -1.292  1.00  5.34           O  
ATOM    862  CB  VAL A  54       8.586  38.748  -1.590  1.00  5.34           C  
ATOM    863  CG1 VAL A  54       7.816  37.469  -1.823  1.00  5.34           C  
ATOM    864  CG2 VAL A  54       7.821  39.653  -0.638  1.00  5.34           C  
ATOM    865  H   VAL A  54      10.479  40.476  -1.335  1.00  5.34           H  
ATOM    866  HA  VAL A  54       9.798  38.083   0.045  1.00  5.34           H  
ATOM    867  HB  VAL A  54       8.725  39.251  -2.550  1.00  5.34           H  
ATOM    868 1HG1 VAL A  54       6.848  37.702  -2.260  1.00  5.34           H  
ATOM    869 2HG1 VAL A  54       8.383  36.841  -2.507  1.00  5.34           H  
ATOM    870 3HG1 VAL A  54       7.673  36.949  -0.878  1.00  5.34           H  
ATOM    871 1HG2 VAL A  54       6.851  39.894  -1.066  1.00  5.34           H  
ATOM    872 2HG2 VAL A  54       7.685  39.143   0.315  1.00  5.34           H  
ATOM    873 3HG2 VAL A  54       8.384  40.565  -0.478  1.00  5.34           H  
ATOM    874  N   VAL A  55      11.157  37.610  -2.930  1.00  5.57           N  
ATOM    875  CA  VAL A  55      11.816  36.601  -3.736  1.00  5.57           C  
ATOM    876  C   VAL A  55      13.013  36.012  -3.011  1.00  5.57           C  
ATOM    877  O   VAL A  55      13.200  34.797  -3.015  1.00  5.57           O  
ATOM    878  CB  VAL A  55      12.237  37.180  -5.088  1.00  5.57           C  
ATOM    879  CG1 VAL A  55      13.113  36.189  -5.822  1.00  5.57           C  
ATOM    880  CG2 VAL A  55      10.981  37.479  -5.902  1.00  5.57           C  
ATOM    881  H   VAL A  55      11.105  38.570  -3.269  1.00  5.57           H  
ATOM    882  HA  VAL A  55      11.098  35.802  -3.925  1.00  5.57           H  
ATOM    883  HB  VAL A  55      12.809  38.099  -4.930  1.00  5.57           H  
ATOM    884 1HG1 VAL A  55      13.410  36.609  -6.780  1.00  5.57           H  
ATOM    885 2HG1 VAL A  55      13.997  35.990  -5.222  1.00  5.57           H  
ATOM    886 3HG1 VAL A  55      12.562  35.262  -5.983  1.00  5.57           H  
ATOM    887 1HG2 VAL A  55      11.262  37.898  -6.865  1.00  5.57           H  
ATOM    888 2HG2 VAL A  55      10.421  36.554  -6.051  1.00  5.57           H  
ATOM    889 3HG2 VAL A  55      10.359  38.190  -5.366  1.00  5.57           H  
ATOM    890  N   THR A  56      13.817  36.853  -2.366  1.00  5.85           N  
ATOM    891  CA  THR A  56      14.980  36.364  -1.648  1.00  5.85           C  
ATOM    892  C   THR A  56      14.565  35.357  -0.588  1.00  5.85           C  
ATOM    893  O   THR A  56      15.163  34.279  -0.470  1.00  5.85           O  
ATOM    894  CB  THR A  56      15.728  37.520  -0.970  1.00  5.85           C  
ATOM    895  OG1 THR A  56      16.190  38.444  -1.965  1.00  5.85           O  
ATOM    896  CG2 THR A  56      16.899  36.987  -0.171  1.00  5.85           C  
ATOM    897  H   THR A  56      13.637  37.857  -2.386  1.00  5.85           H  
ATOM    898  HA  THR A  56      15.644  35.871  -2.354  1.00  5.85           H  
ATOM    899  HB  THR A  56      15.047  38.043  -0.298  1.00  5.85           H  
ATOM    900  HG1 THR A  56      15.402  38.870  -2.388  1.00  5.85           H  
ATOM    901 1HG2 THR A  56      17.415  37.817   0.309  1.00  5.85           H  
ATOM    902 2HG2 THR A  56      16.529  36.296   0.587  1.00  5.85           H  
ATOM    903 3HG2 THR A  56      17.585  36.466  -0.836  1.00  5.85           H  
ATOM    904  N   LYS A  57      13.525  35.689   0.173  1.00  6.20           N  
ATOM    905  CA  LYS A  57      13.057  34.785   1.204  1.00  6.20           C  
ATOM    906  C   LYS A  57      12.505  33.493   0.597  1.00  6.20           C  
ATOM    907  O   LYS A  57      12.785  32.406   1.110  1.00  6.20           O  
ATOM    908  CB  LYS A  57      12.005  35.476   2.073  1.00  6.20           C  
ATOM    909  CG  LYS A  57      12.562  36.573   3.025  1.00  6.20           C  
ATOM    910  CD  LYS A  57      11.449  37.129   3.921  1.00  6.20           C  
ATOM    911  CE  LYS A  57      11.981  38.020   5.074  1.00  6.20           C  
ATOM    912  NZ  LYS A  57      12.431  39.385   4.630  1.00  6.20           N  
ATOM    913  H   LYS A  57      13.067  36.595   0.046  1.00  6.20           H  
ATOM    914  HA  LYS A  57      13.902  34.520   1.837  1.00  6.20           H  
ATOM    915 1HB  LYS A  57      11.270  35.958   1.421  1.00  6.20           H  
ATOM    916 2HB  LYS A  57      11.481  34.735   2.671  1.00  6.20           H  
ATOM    917 1HG  LYS A  57      13.352  36.158   3.646  1.00  6.20           H  
ATOM    918 2HG  LYS A  57      12.977  37.396   2.432  1.00  6.20           H  
ATOM    919 1HD  LYS A  57      10.787  37.737   3.297  1.00  6.20           H  
ATOM    920 2HD  LYS A  57      10.873  36.313   4.346  1.00  6.20           H  
ATOM    921 1HE  LYS A  57      11.184  38.140   5.810  1.00  6.20           H  
ATOM    922 2HE  LYS A  57      12.821  37.513   5.548  1.00  6.20           H  
ATOM    923 1HZ  LYS A  57      12.748  39.913   5.410  1.00  6.20           H  
ATOM    924 2HZ  LYS A  57      13.180  39.380   3.929  1.00  6.20           H  
ATOM    925 3HZ  LYS A  57      11.668  39.898   4.181  1.00  6.20           H  
ATOM    926  N   GLN A  58      11.781  33.588  -0.525  1.00  6.68           N  
ATOM    927  CA  GLN A  58      11.239  32.396  -1.172  1.00  6.68           C  
ATOM    928  C   GLN A  58      12.367  31.487  -1.637  1.00  6.68           C  
ATOM    929  O   GLN A  58      12.284  30.266  -1.484  1.00  6.68           O  
ATOM    930  CB  GLN A  58      10.353  32.780  -2.360  1.00  6.68           C  
ATOM    931  CG  GLN A  58       9.028  33.436  -1.971  1.00  6.68           C  
ATOM    932  CD  GLN A  58       8.273  33.997  -3.165  1.00  6.68           C  
ATOM    933  OE1 GLN A  58       8.836  34.209  -4.247  1.00  6.68           O  
ATOM    934  NE2 GLN A  58       6.981  34.248  -2.974  1.00  6.68           N  
ATOM    935  H   GLN A  58      11.568  34.508  -0.917  1.00  6.68           H  
ATOM    936  HA  GLN A  58      10.638  31.852  -0.444  1.00  6.68           H  
ATOM    937 1HB  GLN A  58      10.897  33.475  -2.999  1.00  6.68           H  
ATOM    938 2HB  GLN A  58      10.137  31.893  -2.952  1.00  6.68           H  
ATOM    939 1HG  GLN A  58       8.399  32.675  -1.511  1.00  6.68           H  
ATOM    940 2HG  GLN A  58       9.208  34.232  -1.263  1.00  6.68           H  
ATOM    941 1HE2 GLN A  58       6.428  34.622  -3.717  1.00  6.68           H  
ATOM    942 2HE2 GLN A  58       6.562  34.065  -2.083  1.00  6.68           H  
ATOM    943  N   ILE A  59      13.442  32.072  -2.161  1.00  7.33           N  
ATOM    944  CA  ILE A  59      14.590  31.296  -2.601  1.00  7.33           C  
ATOM    945  C   ILE A  59      15.202  30.550  -1.441  1.00  7.33           C  
ATOM    946  O   ILE A  59      15.520  29.369  -1.554  1.00  7.33           O  
ATOM    947  CB  ILE A  59      15.651  32.154  -3.294  1.00  7.33           C  
ATOM    948  CG1 ILE A  59      15.120  32.677  -4.631  1.00  7.33           C  
ATOM    949  CG2 ILE A  59      16.930  31.339  -3.480  1.00  7.33           C  
ATOM    950  CD1 ILE A  59      15.976  33.764  -5.224  1.00  7.33           C  
ATOM    951  H   ILE A  59      13.454  33.090  -2.274  1.00  7.33           H  
ATOM    952  HA  ILE A  59      14.238  30.557  -3.326  1.00  7.33           H  
ATOM    953  HB  ILE A  59      15.863  33.026  -2.672  1.00  7.33           H  
ATOM    954 1HG1 ILE A  59      15.078  31.847  -5.338  1.00  7.33           H  
ATOM    955 2HG1 ILE A  59      14.112  33.059  -4.494  1.00  7.33           H  
ATOM    956 1HG2 ILE A  59      17.689  31.957  -3.953  1.00  7.33           H  
ATOM    957 2HG2 ILE A  59      17.288  31.008  -2.507  1.00  7.33           H  
ATOM    958 3HG2 ILE A  59      16.724  30.470  -4.105  1.00  7.33           H  
ATOM    959 1HD1 ILE A  59      15.549  34.089  -6.172  1.00  7.33           H  
ATOM    960 2HD1 ILE A  59      16.008  34.608  -4.532  1.00  7.33           H  
ATOM    961 3HD1 ILE A  59      16.983  33.390  -5.387  1.00  7.33           H  
ATOM    962  N   LYS A  60      15.380  31.232  -0.305  1.00  8.13           N  
ATOM    963  CA  LYS A  60      15.957  30.554   0.845  1.00  8.13           C  
ATOM    964  C   LYS A  60      15.076  29.385   1.282  1.00  8.13           C  
ATOM    965  O   LYS A  60      15.582  28.304   1.609  1.00  8.13           O  
ATOM    966  CB  LYS A  60      16.167  31.545   1.986  1.00  8.13           C  
ATOM    967  CG  LYS A  60      17.293  32.541   1.719  1.00  8.13           C  
ATOM    968  CD  LYS A  60      17.454  33.534   2.855  1.00  8.13           C  
ATOM    969  CE  LYS A  60      18.597  34.500   2.578  1.00  8.13           C  
ATOM    970  NZ  LYS A  60      18.750  35.507   3.661  1.00  8.13           N  
ATOM    971  H   LYS A  60      15.122  32.219  -0.255  1.00  8.13           H  
ATOM    972  HA  LYS A  60      16.927  30.154   0.556  1.00  8.13           H  
ATOM    973 1HB  LYS A  60      15.247  32.109   2.152  1.00  8.13           H  
ATOM    974 2HB  LYS A  60      16.394  31.004   2.904  1.00  8.13           H  
ATOM    975 1HG  LYS A  60      18.228  31.999   1.578  1.00  8.13           H  
ATOM    976 2HG  LYS A  60      17.069  33.086   0.802  1.00  8.13           H  
ATOM    977 1HD  LYS A  60      16.528  34.103   2.965  1.00  8.13           H  
ATOM    978 2HD  LYS A  60      17.650  33.004   3.786  1.00  8.13           H  
ATOM    979 1HE  LYS A  60      19.523  33.936   2.489  1.00  8.13           H  
ATOM    980 2HE  LYS A  60      18.407  35.017   1.639  1.00  8.13           H  
ATOM    981 1HZ  LYS A  60      19.517  36.125   3.440  1.00  8.13           H  
ATOM    982 2HZ  LYS A  60      17.898  36.043   3.743  1.00  8.13           H  
ATOM    983 3HZ  LYS A  60      18.937  35.036   4.534  1.00  8.13           H  
ATOM    984  N   VAL A  61      13.754  29.555   1.224  1.00  9.02           N  
ATOM    985  CA  VAL A  61      12.870  28.457   1.586  1.00  9.02           C  
ATOM    986  C   VAL A  61      13.045  27.292   0.628  1.00  9.02           C  
ATOM    987  O   VAL A  61      13.170  26.144   1.056  1.00  9.02           O  
ATOM    988  CB  VAL A  61      11.402  28.896   1.599  1.00  9.02           C  
ATOM    989  CG1 VAL A  61      10.508  27.675   1.777  1.00  9.02           C  
ATOM    990  CG2 VAL A  61      11.186  29.884   2.728  1.00  9.02           C  
ATOM    991  H   VAL A  61      13.370  30.465   0.959  1.00  9.02           H  
ATOM    992  HA  VAL A  61      13.134  28.123   2.590  1.00  9.02           H  
ATOM    993  HB  VAL A  61      11.156  29.362   0.647  1.00  9.02           H  
ATOM    994 1HG1 VAL A  61       9.465  27.986   1.775  1.00  9.02           H  
ATOM    995 2HG1 VAL A  61      10.681  26.982   0.956  1.00  9.02           H  
ATOM    996 3HG1 VAL A  61      10.738  27.183   2.722  1.00  9.02           H  
ATOM    997 1HG2 VAL A  61      10.147  30.203   2.737  1.00  9.02           H  
ATOM    998 2HG2 VAL A  61      11.429  29.409   3.677  1.00  9.02           H  
ATOM    999 3HG2 VAL A  61      11.826  30.743   2.584  1.00  9.02           H  
ATOM   1000  N   ILE A  62      13.107  27.589  -0.668  1.00  9.90           N  
ATOM   1001  CA  ILE A  62      13.280  26.551  -1.670  1.00  9.90           C  
ATOM   1002  C   ILE A  62      14.582  25.802  -1.469  1.00  9.90           C  
ATOM   1003  O   ILE A  62      14.602  24.573  -1.524  1.00  9.90           O  
ATOM   1004  CB  ILE A  62      13.256  27.144  -3.085  1.00  9.90           C  
ATOM   1005  CG1 ILE A  62      11.847  27.643  -3.411  1.00  9.90           C  
ATOM   1006  CG2 ILE A  62      13.737  26.107  -4.089  1.00  9.90           C  
ATOM   1007  CD1 ILE A  62      11.790  28.517  -4.642  1.00  9.90           C  
ATOM   1008  H   ILE A  62      13.000  28.560  -0.963  1.00  9.90           H  
ATOM   1009  HA  ILE A  62      12.460  25.845  -1.580  1.00  9.90           H  
ATOM   1010  HB  ILE A  62      13.916  28.008  -3.121  1.00  9.90           H  
ATOM   1011 1HG1 ILE A  62      11.199  26.780  -3.567  1.00  9.90           H  
ATOM   1012 2HG1 ILE A  62      11.466  28.208  -2.564  1.00  9.90           H  
ATOM   1013 1HG2 ILE A  62      13.732  26.540  -5.088  1.00  9.90           H  
ATOM   1014 2HG2 ILE A  62      14.749  25.803  -3.834  1.00  9.90           H  
ATOM   1015 3HG2 ILE A  62      13.078  25.241  -4.064  1.00  9.90           H  
ATOM   1016 1HD1 ILE A  62      10.762  28.836  -4.817  1.00  9.90           H  
ATOM   1017 2HD1 ILE A  62      12.418  29.395  -4.489  1.00  9.90           H  
ATOM   1018 3HD1 ILE A  62      12.149  27.959  -5.504  1.00  9.90           H  
ATOM   1019  N   LEU A  63      15.670  26.520  -1.213  1.00 10.67           N  
ATOM   1020  CA  LEU A  63      16.945  25.850  -1.025  1.00 10.67           C  
ATOM   1021  C   LEU A  63      16.893  24.926   0.186  1.00 10.67           C  
ATOM   1022  O   LEU A  63      17.426  23.809   0.145  1.00 10.67           O  
ATOM   1023  CB  LEU A  63      18.040  26.896  -0.853  1.00 10.67           C  
ATOM   1024  CG  LEU A  63      18.341  27.720  -2.110  1.00 10.67           C  
ATOM   1025  CD1 LEU A  63      19.298  28.840  -1.756  1.00 10.67           C  
ATOM   1026  CD2 LEU A  63      18.910  26.818  -3.183  1.00 10.67           C  
ATOM   1027  H   LEU A  63      15.610  27.538  -1.179  1.00 10.67           H  
ATOM   1028  HA  LEU A  63      17.157  25.259  -1.905  1.00 10.67           H  
ATOM   1029 1HB  LEU A  63      17.737  27.587  -0.065  1.00 10.67           H  
ATOM   1030 2HB  LEU A  63      18.956  26.396  -0.545  1.00 10.67           H  
ATOM   1031  HG  LEU A  63      17.425  28.162  -2.481  1.00 10.67           H  
ATOM   1032 1HD1 LEU A  63      19.501  29.437  -2.644  1.00 10.67           H  
ATOM   1033 2HD1 LEU A  63      18.845  29.471  -0.991  1.00 10.67           H  
ATOM   1034 3HD1 LEU A  63      20.228  28.422  -1.377  1.00 10.67           H  
ATOM   1035 1HD2 LEU A  63      19.111  27.408  -4.077  1.00 10.67           H  
ATOM   1036 2HD2 LEU A  63      19.837  26.366  -2.828  1.00 10.67           H  
ATOM   1037 3HD2 LEU A  63      18.193  26.039  -3.417  1.00 10.67           H  
ATOM   1038  N   ARG A  64      16.219  25.358   1.251  1.00 11.25           N  
ATOM   1039  CA  ARG A  64      16.092  24.520   2.431  1.00 11.25           C  
ATOM   1040  C   ARG A  64      15.259  23.279   2.118  1.00 11.25           C  
ATOM   1041  O   ARG A  64      15.609  22.177   2.544  1.00 11.25           O  
ATOM   1042  CB  ARG A  64      15.473  25.316   3.564  1.00 11.25           C  
ATOM   1043  CG  ARG A  64      16.397  26.389   4.147  1.00 11.25           C  
ATOM   1044  CD  ARG A  64      15.696  27.257   5.123  1.00 11.25           C  
ATOM   1045  NE  ARG A  64      16.574  28.289   5.659  1.00 11.25           N  
ATOM   1046  CZ  ARG A  64      16.159  29.350   6.378  1.00 11.25           C  
ATOM   1047  NH1 ARG A  64      14.880  29.509   6.639  1.00 11.25           N  
ATOM   1048  NH2 ARG A  64      17.038  30.232   6.822  1.00 11.25           N  
ATOM   1049  H   ARG A  64      15.809  26.295   1.256  1.00 11.25           H  
ATOM   1050  HA  ARG A  64      17.087  24.203   2.735  1.00 11.25           H  
ATOM   1051 1HB  ARG A  64      14.575  25.817   3.206  1.00 11.25           H  
ATOM   1052 2HB  ARG A  64      15.179  24.645   4.368  1.00 11.25           H  
ATOM   1053 1HG  ARG A  64      17.228  25.904   4.658  1.00 11.25           H  
ATOM   1054 2HG  ARG A  64      16.786  27.006   3.343  1.00 11.25           H  
ATOM   1055 1HD  ARG A  64      14.859  27.747   4.624  1.00 11.25           H  
ATOM   1056 2HD  ARG A  64      15.326  26.655   5.952  1.00 11.25           H  
ATOM   1057  HE  ARG A  64      17.566  28.199   5.478  1.00 11.25           H  
ATOM   1058 1HH1 ARG A  64      14.208  28.836   6.297  1.00 11.25           H  
ATOM   1059 2HH1 ARG A  64      14.570  30.305   7.178  1.00 11.25           H  
ATOM   1060 1HH2 ARG A  64      18.021  30.111   6.623  1.00 11.25           H  
ATOM   1061 2HH2 ARG A  64      16.725  31.026   7.361  1.00 11.25           H  
ATOM   1062  N   LEU A  65      14.195  23.434   1.324  1.00 11.60           N  
ATOM   1063  CA  LEU A  65      13.362  22.294   0.959  1.00 11.60           C  
ATOM   1064  C   LEU A  65      14.152  21.298   0.119  1.00 11.60           C  
ATOM   1065  O   LEU A  65      14.001  20.085   0.281  1.00 11.60           O  
ATOM   1066  CB  LEU A  65      12.120  22.761   0.208  1.00 11.60           C  
ATOM   1067  CG  LEU A  65      11.117  23.545   1.058  1.00 11.60           C  
ATOM   1068  CD1 LEU A  65      10.034  24.115   0.166  1.00 11.60           C  
ATOM   1069  CD2 LEU A  65      10.542  22.626   2.115  1.00 11.60           C  
ATOM   1070  H   LEU A  65      13.941  24.371   1.001  1.00 11.60           H  
ATOM   1071  HA  LEU A  65      13.045  21.795   1.873  1.00 11.60           H  
ATOM   1072 1HB  LEU A  65      12.434  23.407  -0.612  1.00 11.60           H  
ATOM   1073 2HB  LEU A  65      11.614  21.895  -0.210  1.00 11.60           H  
ATOM   1074  HG  LEU A  65      11.620  24.364   1.549  1.00 11.60           H  
ATOM   1075 1HD1 LEU A  65       9.326  24.680   0.772  1.00 11.60           H  
ATOM   1076 2HD1 LEU A  65      10.486  24.777  -0.573  1.00 11.60           H  
ATOM   1077 3HD1 LEU A  65       9.515  23.306  -0.341  1.00 11.60           H  
ATOM   1078 1HD2 LEU A  65       9.835  23.184   2.729  1.00 11.60           H  
ATOM   1079 2HD2 LEU A  65      10.029  21.793   1.634  1.00 11.60           H  
ATOM   1080 3HD2 LEU A  65      11.348  22.245   2.741  1.00 11.60           H  
ATOM   1081  N   ILE A  66      15.023  21.809  -0.756  1.00 11.70           N  
ATOM   1082  CA  ILE A  66      15.865  20.947  -1.570  1.00 11.70           C  
ATOM   1083  C   ILE A  66      16.798  20.160  -0.675  1.00 11.70           C  
ATOM   1084  O   ILE A  66      16.982  18.956  -0.875  1.00 11.70           O  
ATOM   1085  CB  ILE A  66      16.692  21.734  -2.591  1.00 11.70           C  
ATOM   1086  CG1 ILE A  66      15.769  22.330  -3.657  1.00 11.70           C  
ATOM   1087  CG2 ILE A  66      17.736  20.812  -3.211  1.00 11.70           C  
ATOM   1088  CD1 ILE A  66      16.438  23.356  -4.529  1.00 11.70           C  
ATOM   1089  H   ILE A  66      15.080  22.824  -0.872  1.00 11.70           H  
ATOM   1090  HA  ILE A  66      15.232  20.249  -2.111  1.00 11.70           H  
ATOM   1091  HB  ILE A  66      17.189  22.564  -2.095  1.00 11.70           H  
ATOM   1092 1HG1 ILE A  66      15.404  21.523  -4.291  1.00 11.70           H  
ATOM   1093 2HG1 ILE A  66      14.916  22.791  -3.166  1.00 11.70           H  
ATOM   1094 1HG2 ILE A  66      18.332  21.370  -3.929  1.00 11.70           H  
ATOM   1095 2HG2 ILE A  66      18.384  20.423  -2.426  1.00 11.70           H  
ATOM   1096 3HG2 ILE A  66      17.238  19.983  -3.714  1.00 11.70           H  
ATOM   1097 1HD1 ILE A  66      15.722  23.732  -5.256  1.00 11.70           H  
ATOM   1098 2HD1 ILE A  66      16.787  24.173  -3.914  1.00 11.70           H  
ATOM   1099 3HD1 ILE A  66      17.280  22.905  -5.044  1.00 11.70           H  
ATOM   1100  N   ALA A  67      17.394  20.830   0.312  1.00 11.59           N  
ATOM   1101  CA  ALA A  67      18.275  20.138   1.236  1.00 11.59           C  
ATOM   1102  C   ALA A  67      17.525  19.021   1.959  1.00 11.59           C  
ATOM   1103  O   ALA A  67      18.045  17.910   2.083  1.00 11.59           O  
ATOM   1104  CB  ALA A  67      18.841  21.120   2.244  1.00 11.59           C  
ATOM   1105  H   ALA A  67      17.238  21.834   0.409  1.00 11.59           H  
ATOM   1106  HA  ALA A  67      19.090  19.694   0.666  1.00 11.59           H  
ATOM   1107 1HB  ALA A  67      19.513  20.597   2.921  1.00 11.59           H  
ATOM   1108 2HB  ALA A  67      19.383  21.908   1.719  1.00 11.59           H  
ATOM   1109 3HB  ALA A  67      18.030  21.563   2.813  1.00 11.59           H  
ATOM   1110  N   VAL A  68      16.271  19.280   2.357  1.00 11.33           N  
ATOM   1111  CA  VAL A  68      15.487  18.249   3.026  1.00 11.33           C  
ATOM   1112  C   VAL A  68      15.241  17.083   2.091  1.00 11.33           C  
ATOM   1113  O   VAL A  68      15.394  15.925   2.477  1.00 11.33           O  
ATOM   1114  CB  VAL A  68      14.136  18.789   3.516  1.00 11.33           C  
ATOM   1115  CG1 VAL A  68      13.285  17.630   4.021  1.00 11.33           C  
ATOM   1116  CG2 VAL A  68      14.365  19.799   4.614  1.00 11.33           C  
ATOM   1117  H   VAL A  68      15.887  20.219   2.232  1.00 11.33           H  
ATOM   1118  HA  VAL A  68      16.053  17.890   3.890  1.00 11.33           H  
ATOM   1119  HB  VAL A  68      13.612  19.259   2.687  1.00 11.33           H  
ATOM   1120 1HG1 VAL A  68      12.322  18.008   4.357  1.00 11.33           H  
ATOM   1121 2HG1 VAL A  68      13.133  16.918   3.210  1.00 11.33           H  
ATOM   1122 3HG1 VAL A  68      13.793  17.135   4.849  1.00 11.33           H  
ATOM   1123 1HG2 VAL A  68      13.409  20.184   4.958  1.00 11.33           H  
ATOM   1124 2HG2 VAL A  68      14.885  19.319   5.443  1.00 11.33           H  
ATOM   1125 3HG2 VAL A  68      14.966  20.610   4.237  1.00 11.33           H  
ATOM   1126  N   TYR A  69      14.869  17.387   0.850  1.00 10.98           N  
ATOM   1127  CA  TYR A  69      14.650  16.343  -0.134  1.00 10.98           C  
ATOM   1128  C   TYR A  69      15.896  15.492  -0.253  1.00 10.98           C  
ATOM   1129  O   TYR A  69      15.821  14.260  -0.211  1.00 10.98           O  
ATOM   1130  CB  TYR A  69      14.280  16.937  -1.490  1.00 10.98           C  
ATOM   1131  CG  TYR A  69      14.168  15.913  -2.583  1.00 10.98           C  
ATOM   1132  CD1 TYR A  69      13.035  15.124  -2.693  1.00 10.98           C  
ATOM   1133  CD2 TYR A  69      15.208  15.770  -3.492  1.00 10.98           C  
ATOM   1134  CE1 TYR A  69      12.941  14.191  -3.707  1.00 10.98           C  
ATOM   1135  CE2 TYR A  69      15.113  14.840  -4.505  1.00 10.98           C  
ATOM   1136  CZ  TYR A  69      13.983  14.053  -4.615  1.00 10.98           C  
ATOM   1137  OH  TYR A  69      13.888  13.123  -5.626  1.00 10.98           O  
ATOM   1138  H   TYR A  69      14.734  18.363   0.587  1.00 10.98           H  
ATOM   1139  HA  TYR A  69      13.836  15.706   0.203  1.00 10.98           H  
ATOM   1140 1HB  TYR A  69      13.330  17.466  -1.408  1.00 10.98           H  
ATOM   1141 2HB  TYR A  69      15.026  17.663  -1.788  1.00 10.98           H  
ATOM   1142  HD1 TYR A  69      12.219  15.239  -1.979  1.00 10.98           H  
ATOM   1143  HD2 TYR A  69      16.099  16.393  -3.402  1.00 10.98           H  
ATOM   1144  HE1 TYR A  69      12.052  13.569  -3.794  1.00 10.98           H  
ATOM   1145  HE2 TYR A  69      15.928  14.728  -5.218  1.00 10.98           H  
ATOM   1146  HH  TYR A  69      14.702  13.121  -6.135  1.00 10.98           H  
ATOM   1147  N   ALA A  70      17.050  16.132  -0.414  1.00 10.54           N  
ATOM   1148  CA  ALA A  70      18.283  15.394  -0.579  1.00 10.54           C  
ATOM   1149  C   ALA A  70      18.543  14.469   0.609  1.00 10.54           C  
ATOM   1150  O   ALA A  70      18.948  13.314   0.420  1.00 10.54           O  
ATOM   1151  CB  ALA A  70      19.434  16.368  -0.742  1.00 10.54           C  
ATOM   1152  H   ALA A  70      17.063  17.153  -0.441  1.00 10.54           H  
ATOM   1153  HA  ALA A  70      18.195  14.782  -1.474  1.00 10.54           H  
ATOM   1154 1HB  ALA A  70      20.360  15.818  -0.892  1.00 10.54           H  
ATOM   1155 2HB  ALA A  70      19.242  17.010  -1.602  1.00 10.54           H  
ATOM   1156 3HB  ALA A  70      19.513  16.979   0.155  1.00 10.54           H  
ATOM   1157  N   GLU A  71      18.265  14.937   1.837  1.00 10.04           N  
ATOM   1158  CA  GLU A  71      18.456  14.082   2.997  1.00 10.04           C  
ATOM   1159  C   GLU A  71      17.501  12.897   2.959  1.00 10.04           C  
ATOM   1160  O   GLU A  71      17.898  11.769   3.249  1.00 10.04           O  
ATOM   1161  CB  GLU A  71      18.268  14.852   4.306  1.00 10.04           C  
ATOM   1162  CG  GLU A  71      19.367  15.867   4.629  1.00 10.04           C  
ATOM   1163  CD  GLU A  71      19.120  16.619   5.932  1.00 10.04           C  
ATOM   1164  OE1 GLU A  71      18.073  16.447   6.516  1.00 10.04           O  
ATOM   1165  OE2 GLU A  71      19.988  17.359   6.341  1.00 10.04           O  
ATOM   1166  H   GLU A  71      17.946  15.903   1.953  1.00 10.04           H  
ATOM   1167  HA  GLU A  71      19.476  13.694   2.971  1.00 10.04           H  
ATOM   1168 1HB  GLU A  71      17.323  15.395   4.264  1.00 10.04           H  
ATOM   1169 2HB  GLU A  71      18.204  14.150   5.136  1.00 10.04           H  
ATOM   1170 1HG  GLU A  71      20.320  15.345   4.697  1.00 10.04           H  
ATOM   1171 2HG  GLU A  71      19.436  16.580   3.808  1.00 10.04           H  
ATOM   1172  N   LEU A  72      16.252  13.133   2.554  1.00  9.55           N  
ATOM   1173  CA  LEU A  72      15.281  12.049   2.510  1.00  9.55           C  
ATOM   1174  C   LEU A  72      15.693  10.998   1.503  1.00  9.55           C  
ATOM   1175  O   LEU A  72      15.579   9.801   1.772  1.00  9.55           O  
ATOM   1176  CB  LEU A  72      13.899  12.596   2.174  1.00  9.55           C  
ATOM   1177  CG  LEU A  72      13.276  13.446   3.271  1.00  9.55           C  
ATOM   1178  CD1 LEU A  72      12.012  14.092   2.746  1.00  9.55           C  
ATOM   1179  CD2 LEU A  72      12.997  12.569   4.480  1.00  9.55           C  
ATOM   1180  H   LEU A  72      15.971  14.087   2.315  1.00  9.55           H  
ATOM   1181  HA  LEU A  72      15.238  11.586   3.490  1.00  9.55           H  
ATOM   1182 1HB  LEU A  72      13.976  13.214   1.280  1.00  9.55           H  
ATOM   1183 2HB  LEU A  72      13.232  11.762   1.964  1.00  9.55           H  
ATOM   1184  HG  LEU A  72      13.967  14.233   3.559  1.00  9.55           H  
ATOM   1185 1HD1 LEU A  72      11.570  14.710   3.525  1.00  9.55           H  
ATOM   1186 2HD1 LEU A  72      12.261  14.714   1.887  1.00  9.55           H  
ATOM   1187 3HD1 LEU A  72      11.307  13.321   2.446  1.00  9.55           H  
ATOM   1188 1HD2 LEU A  72      12.559  13.177   5.271  1.00  9.55           H  
ATOM   1189 2HD2 LEU A  72      12.302  11.775   4.203  1.00  9.55           H  
ATOM   1190 3HD2 LEU A  72      13.927  12.129   4.833  1.00  9.55           H  
ATOM   1191  N   VAL A  73      16.242  11.435   0.372  1.00  9.14           N  
ATOM   1192  CA  VAL A  73      16.697  10.496  -0.635  1.00  9.14           C  
ATOM   1193  C   VAL A  73      17.838   9.659  -0.080  1.00  9.14           C  
ATOM   1194  O   VAL A  73      17.867   8.439  -0.263  1.00  9.14           O  
ATOM   1195  CB  VAL A  73      17.161  11.229  -1.903  1.00  9.14           C  
ATOM   1196  CG1 VAL A  73      17.818  10.247  -2.849  1.00  9.14           C  
ATOM   1197  CG2 VAL A  73      15.967  11.877  -2.577  1.00  9.14           C  
ATOM   1198  H   VAL A  73      16.307  12.441   0.206  1.00  9.14           H  
ATOM   1199  HA  VAL A  73      15.870   9.840  -0.899  1.00  9.14           H  
ATOM   1200  HB  VAL A  73      17.896  11.989  -1.634  1.00  9.14           H  
ATOM   1201 1HG1 VAL A  73      18.151  10.771  -3.743  1.00  9.14           H  
ATOM   1202 2HG1 VAL A  73      18.675   9.788  -2.355  1.00  9.14           H  
ATOM   1203 3HG1 VAL A  73      17.099   9.476  -3.124  1.00  9.14           H  
ATOM   1204 1HG2 VAL A  73      16.302  12.392  -3.467  1.00  9.14           H  
ATOM   1205 2HG2 VAL A  73      15.240  11.115  -2.849  1.00  9.14           H  
ATOM   1206 3HG2 VAL A  73      15.504  12.585  -1.903  1.00  9.14           H  
ATOM   1207  N   ALA A  74      18.779  10.307   0.614  1.00  8.83           N  
ATOM   1208  CA  ALA A  74      19.903   9.596   1.214  1.00  8.83           C  
ATOM   1209  C   ALA A  74      19.425   8.537   2.216  1.00  8.83           C  
ATOM   1210  O   ALA A  74      19.982   7.439   2.280  1.00  8.83           O  
ATOM   1211  CB  ALA A  74      20.825  10.588   1.905  1.00  8.83           C  
ATOM   1212  H   ALA A  74      18.720  11.322   0.718  1.00  8.83           H  
ATOM   1213  HA  ALA A  74      20.447   9.092   0.418  1.00  8.83           H  
ATOM   1214 1HB  ALA A  74      21.675  10.059   2.329  1.00  8.83           H  
ATOM   1215 2HB  ALA A  74      21.172  11.325   1.180  1.00  8.83           H  
ATOM   1216 3HB  ALA A  74      20.283  11.094   2.700  1.00  8.83           H  
ATOM   1217  N   ILE A  75      18.373   8.861   2.972  1.00  8.62           N  
ATOM   1218  CA  ILE A  75      17.784   7.955   3.956  1.00  8.62           C  
ATOM   1219  C   ILE A  75      17.074   6.766   3.315  1.00  8.62           C  
ATOM   1220  O   ILE A  75      17.261   5.619   3.727  1.00  8.62           O  
ATOM   1221  CB  ILE A  75      16.794   8.720   4.849  1.00  8.62           C  
ATOM   1222  CG1 ILE A  75      17.558   9.734   5.705  1.00  8.62           C  
ATOM   1223  CG2 ILE A  75      15.996   7.760   5.712  1.00  8.62           C  
ATOM   1224  CD1 ILE A  75      16.671  10.754   6.381  1.00  8.62           C  
ATOM   1225  H   ILE A  75      17.983   9.800   2.880  1.00  8.62           H  
ATOM   1226  HA  ILE A  75      18.588   7.572   4.582  1.00  8.62           H  
ATOM   1227  HB  ILE A  75      16.112   9.283   4.219  1.00  8.62           H  
ATOM   1228 1HG1 ILE A  75      18.106   9.191   6.473  1.00  8.62           H  
ATOM   1229 2HG1 ILE A  75      18.276  10.252   5.081  1.00  8.62           H  
ATOM   1230 1HG2 ILE A  75      15.295   8.323   6.324  1.00  8.62           H  
ATOM   1231 2HG2 ILE A  75      15.446   7.069   5.075  1.00  8.62           H  
ATOM   1232 3HG2 ILE A  75      16.675   7.201   6.354  1.00  8.62           H  
ATOM   1233 1HD1 ILE A  75      17.287  11.434   6.968  1.00  8.62           H  
ATOM   1234 2HD1 ILE A  75      16.133  11.320   5.628  1.00  8.62           H  
ATOM   1235 3HD1 ILE A  75      15.961  10.250   7.032  1.00  8.62           H  
ATOM   1236  N   ILE A  76      16.246   7.045   2.311  1.00  8.52           N  
ATOM   1237  CA  ILE A  76      15.485   6.019   1.612  1.00  8.52           C  
ATOM   1238  C   ILE A  76      16.380   5.100   0.789  1.00  8.52           C  
ATOM   1239  O   ILE A  76      16.227   3.877   0.808  1.00  8.52           O  
ATOM   1240  CB  ILE A  76      14.424   6.663   0.710  1.00  8.52           C  
ATOM   1241  CG1 ILE A  76      13.378   7.365   1.583  1.00  8.52           C  
ATOM   1242  CG2 ILE A  76      13.781   5.611  -0.176  1.00  8.52           C  
ATOM   1243  CD1 ILE A  76      12.455   8.277   0.815  1.00  8.52           C  
ATOM   1244  H   ILE A  76      16.134   8.018   2.027  1.00  8.52           H  
ATOM   1245  HA  ILE A  76      14.972   5.413   2.358  1.00  8.52           H  
ATOM   1246  HB  ILE A  76      14.900   7.429   0.090  1.00  8.52           H  
ATOM   1247 1HG1 ILE A  76      12.779   6.607   2.087  1.00  8.52           H  
ATOM   1248 2HG1 ILE A  76      13.897   7.957   2.340  1.00  8.52           H  
ATOM   1249 1HG2 ILE A  76      13.036   6.081  -0.814  1.00  8.52           H  
ATOM   1250 2HG2 ILE A  76      14.545   5.141  -0.794  1.00  8.52           H  
ATOM   1251 3HG2 ILE A  76      13.304   4.857   0.448  1.00  8.52           H  
ATOM   1252 1HD1 ILE A  76      11.747   8.739   1.503  1.00  8.52           H  
ATOM   1253 2HD1 ILE A  76      13.047   9.054   0.324  1.00  8.52           H  
ATOM   1254 3HD1 ILE A  76      11.913   7.702   0.067  1.00  8.52           H  
ATOM   1255  N   GLY A  77      17.309   5.688   0.042  1.00  8.48           N  
ATOM   1256  CA  GLY A  77      18.221   4.931  -0.795  1.00  8.48           C  
ATOM   1257  C   GLY A  77      18.776   3.721  -0.054  1.00  8.48           C  
ATOM   1258  O   GLY A  77      19.687   3.051  -0.543  1.00  8.48           O  
ATOM   1259  H   GLY A  77      17.402   6.700   0.054  1.00  8.48           H  
ATOM   1260 1HA  GLY A  77      17.703   4.607  -1.696  1.00  8.48           H  
ATOM   1261 2HA  GLY A  77      19.038   5.582  -1.106  1.00  8.48           H  
TER    1262
ENDMDL

REMARK ID 460025 MODEL 2 2022-12-10_00000082_2_19
PFRMAT TS
TARGET 2022-12-10_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.261   0.308  -0.356  1.00 10.18           N  
ATOM      2  CA  GLY A   1       1.243   0.277   0.719  1.00 10.18           C  
ATOM      3  C   GLY A   1       2.087   1.546   0.670  1.00 10.18           C  
ATOM      4  O   GLY A   1       1.587   2.586   0.231  1.00 10.18           O  
ATOM      5  H   GLY A   1      -0.660  -0.075  -0.190  1.00 10.18           H  
ATOM      6 1HA  GLY A   1       0.734   0.200   1.680  1.00 10.18           H  
ATOM      7 2HA  GLY A   1       1.851  -0.614   0.601  1.00 10.18           H  
ATOM      8  N   PRO A   2       3.384   1.482   1.027  1.00 10.13           N  
ATOM      9  CA  PRO A   2       4.341   2.580   0.991  1.00 10.13           C  
ATOM     10  C   PRO A   2       4.338   3.284  -0.358  1.00 10.13           C  
ATOM     11  O   PRO A   2       4.543   4.483  -0.441  1.00 10.13           O  
ATOM     12  CB  PRO A   2       5.667   1.866   1.253  1.00 10.13           C  
ATOM     13  CG  PRO A   2       5.278   0.670   2.099  1.00 10.13           C  
ATOM     14  CD  PRO A   2       3.955   0.211   1.521  1.00 10.13           C  
ATOM     15  HA  PRO A   2       4.110   3.290   1.803  1.00 10.13           H  
ATOM     16 1HB  PRO A   2       6.144   1.590   0.299  1.00 10.13           H  
ATOM     17 2HB  PRO A   2       6.360   2.544   1.772  1.00 10.13           H  
ATOM     18 1HG  PRO A   2       6.060  -0.105   2.051  1.00 10.13           H  
ATOM     19 2HG  PRO A   2       5.195   0.974   3.154  1.00 10.13           H  
ATOM     20 1HD  PRO A   2       4.133  -0.492   0.691  1.00 10.13           H  
ATOM     21 2HD  PRO A   2       3.335  -0.218   2.323  1.00 10.13           H  
ATOM     22  N   VAL A   3       4.055   2.547  -1.426  1.00 10.08           N  
ATOM     23  CA  VAL A   3       4.028   3.136  -2.754  1.00 10.08           C  
ATOM     24  C   VAL A   3       2.939   4.198  -2.855  1.00 10.08           C  
ATOM     25  O   VAL A   3       3.118   5.223  -3.523  1.00 10.08           O  
ATOM     26  CB  VAL A   3       3.789   2.055  -3.803  1.00 10.08           C  
ATOM     27  CG1 VAL A   3       3.567   2.698  -5.156  1.00 10.08           C  
ATOM     28  CG2 VAL A   3       4.983   1.116  -3.820  1.00 10.08           C  
ATOM     29  H   VAL A   3       3.875   1.561  -1.329  1.00 10.08           H  
ATOM     30  HA  VAL A   3       4.990   3.603  -2.948  1.00 10.08           H  
ATOM     31  HB  VAL A   3       2.887   1.496  -3.551  1.00 10.08           H  
ATOM     32 1HG1 VAL A   3       3.388   1.925  -5.903  1.00 10.08           H  
ATOM     33 2HG1 VAL A   3       2.702   3.361  -5.105  1.00 10.08           H  
ATOM     34 3HG1 VAL A   3       4.450   3.274  -5.433  1.00 10.08           H  
ATOM     35 1HG2 VAL A   3       4.820   0.334  -4.563  1.00 10.08           H  
ATOM     36 2HG2 VAL A   3       5.883   1.678  -4.075  1.00 10.08           H  
ATOM     37 3HG2 VAL A   3       5.105   0.663  -2.835  1.00 10.08           H  
ATOM     38  N   ASP A   4       1.784   3.921  -2.248  1.00 10.04           N  
ATOM     39  CA  ASP A   4       0.665   4.844  -2.275  1.00 10.04           C  
ATOM     40  C   ASP A   4       1.022   6.035  -1.411  1.00 10.04           C  
ATOM     41  O   ASP A   4       0.781   7.186  -1.784  1.00 10.04           O  
ATOM     42  CB  ASP A   4      -0.606   4.167  -1.743  1.00 10.04           C  
ATOM     43  CG  ASP A   4      -1.905   4.976  -1.929  1.00 10.04           C  
ATOM     44  OD1 ASP A   4      -2.280   5.222  -3.053  1.00 10.04           O  
ATOM     45  OD2 ASP A   4      -2.517   5.341  -0.928  1.00 10.04           O  
ATOM     46  H   ASP A   4       1.701   3.083  -1.677  1.00 10.04           H  
ATOM     47  HA  ASP A   4       0.498   5.179  -3.297  1.00 10.04           H  
ATOM     48 1HB  ASP A   4      -0.726   3.198  -2.224  1.00 10.04           H  
ATOM     49 2HB  ASP A   4      -0.478   3.973  -0.674  1.00 10.04           H  
ATOM     50  N   GLU A   5       1.650   5.759  -0.262  1.00 10.06           N  
ATOM     51  CA  GLU A   5       2.015   6.853   0.632  1.00 10.06           C  
ATOM     52  C   GLU A   5       3.003   7.791  -0.063  1.00 10.06           C  
ATOM     53  O   GLU A   5       2.859   9.013  -0.004  1.00 10.06           O  
ATOM     54  CB  GLU A   5       2.648   6.310   1.918  1.00 10.06           C  
ATOM     55  CG  GLU A   5       1.690   5.556   2.837  1.00 10.06           C  
ATOM     56  CD  GLU A   5       2.370   4.992   4.071  1.00 10.06           C  
ATOM     57  OE1 GLU A   5       3.574   5.070   4.158  1.00 10.06           O  
ATOM     58  OE2 GLU A   5       1.679   4.487   4.927  1.00 10.06           O  
ATOM     59  H   GLU A   5       1.829   4.783  -0.016  1.00 10.06           H  
ATOM     60  HA  GLU A   5       1.116   7.417   0.881  1.00 10.06           H  
ATOM     61 1HB  GLU A   5       3.465   5.643   1.663  1.00 10.06           H  
ATOM     62 2HB  GLU A   5       3.070   7.136   2.487  1.00 10.06           H  
ATOM     63 1HG  GLU A   5       0.893   6.229   3.146  1.00 10.06           H  
ATOM     64 2HG  GLU A   5       1.242   4.737   2.267  1.00 10.06           H  
ATOM     65  N   ILE A   6       3.956   7.215  -0.791  1.00 10.16           N  
ATOM     66  CA  ILE A   6       4.943   7.996  -1.512  1.00 10.16           C  
ATOM     67  C   ILE A   6       4.303   8.789  -2.625  1.00 10.16           C  
ATOM     68  O   ILE A   6       4.559   9.984  -2.755  1.00 10.16           O  
ATOM     69  CB  ILE A   6       6.040   7.100  -2.096  1.00 10.16           C  
ATOM     70  CG1 ILE A   6       6.884   6.499  -0.964  1.00 10.16           C  
ATOM     71  CG2 ILE A   6       6.903   7.908  -3.062  1.00 10.16           C  
ATOM     72  CD1 ILE A   6       7.765   5.362  -1.421  1.00 10.16           C  
ATOM     73  H   ILE A   6       4.023   6.201  -0.802  1.00 10.16           H  
ATOM     74  HA  ILE A   6       5.405   8.691  -0.816  1.00 10.16           H  
ATOM     75  HB  ILE A   6       5.574   6.271  -2.631  1.00 10.16           H  
ATOM     76 1HG1 ILE A   6       7.520   7.279  -0.554  1.00 10.16           H  
ATOM     77 2HG1 ILE A   6       6.231   6.150  -0.176  1.00 10.16           H  
ATOM     78 1HG2 ILE A   6       7.668   7.260  -3.486  1.00 10.16           H  
ATOM     79 2HG2 ILE A   6       6.279   8.304  -3.865  1.00 10.16           H  
ATOM     80 3HG2 ILE A   6       7.377   8.734  -2.533  1.00 10.16           H  
ATOM     81 1HD1 ILE A   6       8.340   4.987  -0.577  1.00 10.16           H  
ATOM     82 2HD1 ILE A   6       7.138   4.558  -1.818  1.00 10.16           H  
ATOM     83 3HD1 ILE A   6       8.442   5.715  -2.194  1.00 10.16           H  
ATOM     84  N   ASP A   7       3.434   8.155  -3.413  1.00 10.36           N  
ATOM     85  CA  ASP A   7       2.791   8.855  -4.511  1.00 10.36           C  
ATOM     86  C   ASP A   7       2.048  10.080  -3.984  1.00 10.36           C  
ATOM     87  O   ASP A   7       2.166  11.172  -4.548  1.00 10.36           O  
ATOM     88  CB  ASP A   7       1.827   7.904  -5.242  1.00 10.36           C  
ATOM     89  CG  ASP A   7       1.210   8.470  -6.541  1.00 10.36           C  
ATOM     90  OD1 ASP A   7       1.952   8.702  -7.476  1.00 10.36           O  
ATOM     91  OD2 ASP A   7      -0.008   8.660  -6.610  1.00 10.36           O  
ATOM     92  H   ASP A   7       3.239   7.162  -3.274  1.00 10.36           H  
ATOM     93  HA  ASP A   7       3.558   9.191  -5.208  1.00 10.36           H  
ATOM     94 1HB  ASP A   7       2.352   6.976  -5.479  1.00 10.36           H  
ATOM     95 2HB  ASP A   7       1.010   7.638  -4.564  1.00 10.36           H  
ATOM     96  N   LYS A   8       1.317   9.912  -2.880  1.00 10.64           N  
ATOM     97  CA  LYS A   8       0.574  11.013  -2.293  1.00 10.64           C  
ATOM     98  C   LYS A   8       1.486  12.098  -1.726  1.00 10.64           C  
ATOM     99  O   LYS A   8       1.241  13.288  -1.948  1.00 10.64           O  
ATOM    100  CB  LYS A   8      -0.364  10.449  -1.236  1.00 10.64           C  
ATOM    101  CG  LYS A   8      -1.511   9.666  -1.865  1.00 10.64           C  
ATOM    102  CD  LYS A   8      -2.374   8.943  -0.871  1.00 10.64           C  
ATOM    103  CE  LYS A   8      -3.542   8.269  -1.596  1.00 10.64           C  
ATOM    104  NZ  LYS A   8      -4.268   7.322  -0.731  1.00 10.64           N  
ATOM    105  H   LYS A   8       1.253   8.986  -2.453  1.00 10.64           H  
ATOM    106  HA  LYS A   8      -0.031  11.466  -3.077  1.00 10.64           H  
ATOM    107 1HB  LYS A   8       0.196   9.778  -0.576  1.00 10.64           H  
ATOM    108 2HB  LYS A   8      -0.771  11.257  -0.626  1.00 10.64           H  
ATOM    109 1HG  LYS A   8      -2.134  10.339  -2.449  1.00 10.64           H  
ATOM    110 2HG  LYS A   8      -1.087   8.921  -2.540  1.00 10.64           H  
ATOM    111 1HD  LYS A   8      -1.781   8.164  -0.376  1.00 10.64           H  
ATOM    112 2HD  LYS A   8      -2.751   9.634  -0.121  1.00 10.64           H  
ATOM    113 1HE  LYS A   8      -4.233   9.037  -1.918  1.00 10.64           H  
ATOM    114 2HE  LYS A   8      -3.167   7.738  -2.474  1.00 10.64           H  
ATOM    115 1HZ  LYS A   8      -5.019   6.901  -1.251  1.00 10.64           H  
ATOM    116 2HZ  LYS A   8      -3.604   6.593  -0.488  1.00 10.64           H  
ATOM    117 3HZ  LYS A   8      -4.619   7.772   0.085  1.00 10.64           H  
ATOM    118  N   GLU A   9       2.581  11.725  -1.056  1.00 11.01           N  
ATOM    119  CA  GLU A   9       3.453  12.772  -0.533  1.00 11.01           C  
ATOM    120  C   GLU A   9       4.103  13.541  -1.672  1.00 11.01           C  
ATOM    121  O   GLU A   9       4.210  14.767  -1.613  1.00 11.01           O  
ATOM    122  CB  GLU A   9       4.529  12.206   0.394  1.00 11.01           C  
ATOM    123  CG  GLU A   9       4.021  11.677   1.766  1.00 11.01           C  
ATOM    124  CD  GLU A   9       3.415  12.747   2.660  1.00 11.01           C  
ATOM    125  OE1 GLU A   9       4.039  13.761   2.861  1.00 11.01           O  
ATOM    126  OE2 GLU A   9       2.314  12.542   3.150  1.00 11.01           O  
ATOM    127  H   GLU A   9       2.784  10.739  -0.878  1.00 11.01           H  
ATOM    128  HA  GLU A   9       2.847  13.466   0.038  1.00 11.01           H  
ATOM    129 1HB  GLU A   9       5.023  11.372  -0.112  1.00 11.01           H  
ATOM    130 2HB  GLU A   9       5.285  12.968   0.582  1.00 11.01           H  
ATOM    131 1HG  GLU A   9       3.262  10.923   1.585  1.00 11.01           H  
ATOM    132 2HG  GLU A   9       4.847  11.198   2.287  1.00 11.01           H  
ATOM    133  N   VAL A  10       4.474  12.843  -2.746  1.00 11.42           N  
ATOM    134  CA  VAL A  10       5.090  13.525  -3.868  1.00 11.42           C  
ATOM    135  C   VAL A  10       4.122  14.496  -4.499  1.00 11.42           C  
ATOM    136  O   VAL A  10       4.483  15.641  -4.758  1.00 11.42           O  
ATOM    137  CB  VAL A  10       5.585  12.531  -4.929  1.00 11.42           C  
ATOM    138  CG1 VAL A  10       6.013  13.292  -6.184  1.00 11.42           C  
ATOM    139  CG2 VAL A  10       6.774  11.754  -4.374  1.00 11.42           C  
ATOM    140  H   VAL A  10       4.360  11.829  -2.764  1.00 11.42           H  
ATOM    141  HA  VAL A  10       5.949  14.080  -3.500  1.00 11.42           H  
ATOM    142  HB  VAL A  10       4.774  11.844  -5.191  1.00 11.42           H  
ATOM    143 1HG1 VAL A  10       6.362  12.587  -6.936  1.00 11.42           H  
ATOM    144 2HG1 VAL A  10       5.162  13.851  -6.583  1.00 11.42           H  
ATOM    145 3HG1 VAL A  10       6.814  13.987  -5.938  1.00 11.42           H  
ATOM    146 1HG2 VAL A  10       7.125  11.045  -5.122  1.00 11.42           H  
ATOM    147 2HG2 VAL A  10       7.575  12.447  -4.123  1.00 11.42           H  
ATOM    148 3HG2 VAL A  10       6.480  11.218  -3.483  1.00 11.42           H  
ATOM    149  N   LYS A  11       2.887  14.067  -4.730  1.00 11.79           N  
ATOM    150  CA  LYS A  11       1.917  14.955  -5.343  1.00 11.79           C  
ATOM    151  C   LYS A  11       1.623  16.161  -4.456  1.00 11.79           C  
ATOM    152  O   LYS A  11       1.497  17.284  -4.946  1.00 11.79           O  
ATOM    153  CB  LYS A  11       0.683  14.149  -5.707  1.00 11.79           C  
ATOM    154  CG  LYS A  11       0.984  13.228  -6.888  1.00 11.79           C  
ATOM    155  CD  LYS A  11      -0.139  12.288  -7.237  1.00 11.79           C  
ATOM    156  CE  LYS A  11       0.258  11.460  -8.469  1.00 11.79           C  
ATOM    157  NZ  LYS A  11      -0.690  10.354  -8.746  1.00 11.79           N  
ATOM    158  H   LYS A  11       2.623  13.105  -4.502  1.00 11.79           H  
ATOM    159  HA  LYS A  11       2.345  15.329  -6.274  1.00 11.79           H  
ATOM    160 1HB  LYS A  11       0.377  13.537  -4.853  1.00 11.79           H  
ATOM    161 2HB  LYS A  11      -0.139  14.812  -5.969  1.00 11.79           H  
ATOM    162 1HG  LYS A  11       1.236  13.833  -7.766  1.00 11.79           H  
ATOM    163 2HG  LYS A  11       1.858  12.624  -6.639  1.00 11.79           H  
ATOM    164 1HD  LYS A  11      -0.315  11.597  -6.400  1.00 11.79           H  
ATOM    165 2HD  LYS A  11      -1.054  12.844  -7.434  1.00 11.79           H  
ATOM    166 1HE  LYS A  11       0.283  12.117  -9.331  1.00 11.79           H  
ATOM    167 2HE  LYS A  11       1.258  11.043  -8.317  1.00 11.79           H  
ATOM    168 1HZ  LYS A  11      -0.378   9.845  -9.556  1.00 11.79           H  
ATOM    169 2HZ  LYS A  11      -0.678   9.717  -7.930  1.00 11.79           H  
ATOM    170 3HZ  LYS A  11      -1.617  10.705  -8.892  1.00 11.79           H  
ATOM    171  N   LYS A  12       1.562  15.970  -3.136  1.00 12.08           N  
ATOM    172  CA  LYS A  12       1.350  17.135  -2.290  1.00 12.08           C  
ATOM    173  C   LYS A  12       2.528  18.096  -2.428  1.00 12.08           C  
ATOM    174  O   LYS A  12       2.336  19.310  -2.539  1.00 12.08           O  
ATOM    175  CB  LYS A  12       1.162  16.731  -0.828  1.00 12.08           C  
ATOM    176  CG  LYS A  12      -0.184  16.061  -0.515  1.00 12.08           C  
ATOM    177  CD  LYS A  12      -0.368  15.889   0.987  1.00 12.08           C  
ATOM    178  CE  LYS A  12       0.560  14.819   1.521  1.00 12.08           C  
ATOM    179  NZ  LYS A  12       0.357  14.553   2.977  1.00 12.08           N  
ATOM    180  H   LYS A  12       1.643  15.037  -2.730  1.00 12.08           H  
ATOM    181  HA  LYS A  12       0.453  17.652  -2.627  1.00 12.08           H  
ATOM    182 1HB  LYS A  12       1.952  16.025  -0.550  1.00 12.08           H  
ATOM    183 2HB  LYS A  12       1.267  17.608  -0.191  1.00 12.08           H  
ATOM    184 1HG  LYS A  12      -0.995  16.673  -0.907  1.00 12.08           H  
ATOM    185 2HG  LYS A  12      -0.226  15.087  -0.993  1.00 12.08           H  
ATOM    186 1HD  LYS A  12      -0.152  16.829   1.493  1.00 12.08           H  
ATOM    187 2HD  LYS A  12      -1.397  15.605   1.202  1.00 12.08           H  
ATOM    188 1HE  LYS A  12       0.392  13.893   0.967  1.00 12.08           H  
ATOM    189 2HE  LYS A  12       1.592  15.136   1.366  1.00 12.08           H  
ATOM    190 1HZ  LYS A  12       1.031  13.819   3.240  1.00 12.08           H  
ATOM    191 2HZ  LYS A  12       0.537  15.386   3.511  1.00 12.08           H  
ATOM    192 3HZ  LYS A  12      -0.578  14.234   3.149  1.00 12.08           H  
ATOM    193  N   LEU A  13       3.747  17.555  -2.487  1.00 12.25           N  
ATOM    194  CA  LEU A  13       4.925  18.391  -2.636  1.00 12.25           C  
ATOM    195  C   LEU A  13       4.931  19.107  -3.979  1.00 12.25           C  
ATOM    196  O   LEU A  13       5.322  20.274  -4.049  1.00 12.25           O  
ATOM    197  CB  LEU A  13       6.185  17.547  -2.462  1.00 12.25           C  
ATOM    198  CG  LEU A  13       6.418  17.036  -1.030  1.00 12.25           C  
ATOM    199  CD1 LEU A  13       7.563  16.037  -1.029  1.00 12.25           C  
ATOM    200  CD2 LEU A  13       6.713  18.220  -0.128  1.00 12.25           C  
ATOM    201  H   LEU A  13       3.863  16.545  -2.391  1.00 12.25           H  
ATOM    202  HA  LEU A  13       4.908  19.142  -1.849  1.00 12.25           H  
ATOM    203 1HB  LEU A  13       6.117  16.683  -3.116  1.00 12.25           H  
ATOM    204 2HB  LEU A  13       7.049  18.138  -2.758  1.00 12.25           H  
ATOM    205  HG  LEU A  13       5.528  16.533  -0.668  1.00 12.25           H  
ATOM    206 1HD1 LEU A  13       7.723  15.671  -0.015  1.00 12.25           H  
ATOM    207 2HD1 LEU A  13       7.307  15.202  -1.681  1.00 12.25           H  
ATOM    208 3HD1 LEU A  13       8.469  16.520  -1.390  1.00 12.25           H  
ATOM    209 1HD2 LEU A  13       6.873  17.869   0.891  1.00 12.25           H  
ATOM    210 2HD2 LEU A  13       7.608  18.732  -0.481  1.00 12.25           H  
ATOM    211 3HD2 LEU A  13       5.868  18.910  -0.148  1.00 12.25           H  
ATOM    212  N   GLU A  14       4.473  18.438  -5.045  1.00 12.28           N  
ATOM    213  CA  GLU A  14       4.419  19.088  -6.349  1.00 12.28           C  
ATOM    214  C   GLU A  14       3.462  20.277  -6.304  1.00 12.28           C  
ATOM    215  O   GLU A  14       3.763  21.347  -6.842  1.00 12.28           O  
ATOM    216  CB  GLU A  14       3.981  18.105  -7.447  1.00 12.28           C  
ATOM    217  CG  GLU A  14       5.021  17.034  -7.821  1.00 12.28           C  
ATOM    218  CD  GLU A  14       4.510  16.028  -8.840  1.00 12.28           C  
ATOM    219  OE1 GLU A  14       3.346  16.071  -9.169  1.00 12.28           O  
ATOM    220  OE2 GLU A  14       5.291  15.219  -9.289  1.00 12.28           O  
ATOM    221  H   GLU A  14       4.190  17.464  -4.944  1.00 12.28           H  
ATOM    222  HA  GLU A  14       5.413  19.457  -6.594  1.00 12.28           H  
ATOM    223 1HB  GLU A  14       3.077  17.590  -7.123  1.00 12.28           H  
ATOM    224 2HB  GLU A  14       3.730  18.661  -8.349  1.00 12.28           H  
ATOM    225 1HG  GLU A  14       5.899  17.530  -8.230  1.00 12.28           H  
ATOM    226 2HG  GLU A  14       5.328  16.511  -6.924  1.00 12.28           H  
ATOM    227  N   GLU A  15       2.328  20.125  -5.610  1.00 12.15           N  
ATOM    228  CA  GLU A  15       1.399  21.243  -5.531  1.00 12.15           C  
ATOM    229  C   GLU A  15       2.013  22.389  -4.726  1.00 12.15           C  
ATOM    230  O   GLU A  15       1.886  23.562  -5.104  1.00 12.15           O  
ATOM    231  CB  GLU A  15       0.067  20.800  -4.914  1.00 12.15           C  
ATOM    232  CG  GLU A  15      -0.790  19.857  -5.802  1.00 12.15           C  
ATOM    233  CD  GLU A  15      -1.269  20.489  -7.103  1.00 12.15           C  
ATOM    234  OE1 GLU A  15      -1.828  21.557  -7.057  1.00 12.15           O  
ATOM    235  OE2 GLU A  15      -1.071  19.894  -8.152  1.00 12.15           O  
ATOM    236  H   GLU A  15       2.105  19.222  -5.185  1.00 12.15           H  
ATOM    237  HA  GLU A  15       1.205  21.603  -6.535  1.00 12.15           H  
ATOM    238 1HB  GLU A  15       0.265  20.277  -3.976  1.00 12.15           H  
ATOM    239 2HB  GLU A  15      -0.532  21.679  -4.675  1.00 12.15           H  
ATOM    240 1HG  GLU A  15      -0.191  18.979  -6.045  1.00 12.15           H  
ATOM    241 2HG  GLU A  15      -1.651  19.521  -5.226  1.00 12.15           H  
ATOM    242  N   GLU A  16       2.748  22.061  -3.658  1.00 11.89           N  
ATOM    243  CA  GLU A  16       3.375  23.113  -2.870  1.00 11.89           C  
ATOM    244  C   GLU A  16       4.460  23.803  -3.693  1.00 11.89           C  
ATOM    245  O   GLU A  16       4.626  25.030  -3.617  1.00 11.89           O  
ATOM    246  CB  GLU A  16       3.969  22.553  -1.571  1.00 11.89           C  
ATOM    247  CG  GLU A  16       2.939  22.079  -0.515  1.00 11.89           C  
ATOM    248  CD  GLU A  16       2.046  23.189   0.028  1.00 11.89           C  
ATOM    249  OE1 GLU A  16       2.564  24.201   0.438  1.00 11.89           O  
ATOM    250  OE2 GLU A  16       0.835  23.019   0.030  1.00 11.89           O  
ATOM    251  H   GLU A  16       2.822  21.082  -3.374  1.00 11.89           H  
ATOM    252  HA  GLU A  16       2.624  23.850  -2.615  1.00 11.89           H  
ATOM    253 1HB  GLU A  16       4.606  21.701  -1.810  1.00 11.89           H  
ATOM    254 2HB  GLU A  16       4.600  23.310  -1.107  1.00 11.89           H  
ATOM    255 1HG  GLU A  16       2.304  21.323  -0.971  1.00 11.89           H  
ATOM    256 2HG  GLU A  16       3.473  21.608   0.309  1.00 11.89           H  
ATOM    257  N   ALA A  17       5.184  23.029  -4.507  1.00 11.52           N  
ATOM    258  CA  ALA A  17       6.223  23.601  -5.342  1.00 11.52           C  
ATOM    259  C   ALA A  17       5.629  24.579  -6.328  1.00 11.52           C  
ATOM    260  O   ALA A  17       6.153  25.677  -6.500  1.00 11.52           O  
ATOM    261  CB  ALA A  17       6.961  22.516  -6.095  1.00 11.52           C  
ATOM    262  H   ALA A  17       5.029  22.024  -4.519  1.00 11.52           H  
ATOM    263  HA  ALA A  17       6.921  24.134  -4.700  1.00 11.52           H  
ATOM    264 1HB  ALA A  17       7.746  22.963  -6.702  1.00 11.52           H  
ATOM    265 2HB  ALA A  17       7.399  21.816  -5.384  1.00 11.52           H  
ATOM    266 3HB  ALA A  17       6.263  21.987  -6.738  1.00 11.52           H  
ATOM    267  N   LYS A  18       4.497  24.222  -6.935  1.00 11.05           N  
ATOM    268  CA  LYS A  18       3.883  25.121  -7.899  1.00 11.05           C  
ATOM    269  C   LYS A  18       3.418  26.406  -7.235  1.00 11.05           C  
ATOM    270  O   LYS A  18       3.614  27.498  -7.782  1.00 11.05           O  
ATOM    271  CB  LYS A  18       2.732  24.427  -8.614  1.00 11.05           C  
ATOM    272  CG  LYS A  18       3.182  23.352  -9.613  1.00 11.05           C  
ATOM    273  CD  LYS A  18       2.008  22.824 -10.427  1.00 11.05           C  
ATOM    274  CE  LYS A  18       1.115  21.951  -9.567  1.00 11.05           C  
ATOM    275  NZ  LYS A  18      -0.001  21.327 -10.338  1.00 11.05           N  
ATOM    276  H   LYS A  18       4.092  23.300  -6.760  1.00 11.05           H  
ATOM    277  HA  LYS A  18       4.632  25.384  -8.646  1.00 11.05           H  
ATOM    278 1HB  LYS A  18       2.086  23.944  -7.872  1.00 11.05           H  
ATOM    279 2HB  LYS A  18       2.134  25.163  -9.145  1.00 11.05           H  
ATOM    280 1HG  LYS A  18       3.931  23.777 -10.284  1.00 11.05           H  
ATOM    281 2HG  LYS A  18       3.637  22.527  -9.070  1.00 11.05           H  
ATOM    282 1HD  LYS A  18       1.424  23.659 -10.815  1.00 11.05           H  
ATOM    283 2HD  LYS A  18       2.379  22.237 -11.265  1.00 11.05           H  
ATOM    284 1HE  LYS A  18       1.719  21.159  -9.119  1.00 11.05           H  
ATOM    285 2HE  LYS A  18       0.688  22.559  -8.768  1.00 11.05           H  
ATOM    286 1HZ  LYS A  18      -0.542  20.760  -9.666  1.00 11.05           H  
ATOM    287 2HZ  LYS A  18      -0.591  22.038 -10.735  1.00 11.05           H  
ATOM    288 3HZ  LYS A  18       0.362  20.740 -11.065  1.00 11.05           H  
ATOM    289  N   LYS A  19       2.847  26.301  -6.032  1.00 10.54           N  
ATOM    290  CA  LYS A  19       2.416  27.502  -5.331  1.00 10.54           C  
ATOM    291  C   LYS A  19       3.614  28.376  -4.979  1.00 10.54           C  
ATOM    292  O   LYS A  19       3.547  29.605  -5.093  1.00 10.54           O  
ATOM    293  CB  LYS A  19       1.629  27.145  -4.075  1.00 10.54           C  
ATOM    294  CG  LYS A  19       0.236  26.567  -4.346  1.00 10.54           C  
ATOM    295  CD  LYS A  19      -0.563  26.435  -3.058  1.00 10.54           C  
ATOM    296  CE  LYS A  19      -0.003  25.323  -2.196  1.00 10.54           C  
ATOM    297  NZ  LYS A  19      -0.802  25.099  -0.955  1.00 10.54           N  
ATOM    298  H   LYS A  19       2.689  25.379  -5.618  1.00 10.54           H  
ATOM    299  HA  LYS A  19       1.768  28.075  -5.994  1.00 10.54           H  
ATOM    300 1HB  LYS A  19       2.190  26.403  -3.499  1.00 10.54           H  
ATOM    301 2HB  LYS A  19       1.517  28.029  -3.450  1.00 10.54           H  
ATOM    302 1HG  LYS A  19      -0.298  27.220  -5.037  1.00 10.54           H  
ATOM    303 2HG  LYS A  19       0.337  25.584  -4.807  1.00 10.54           H  
ATOM    304 1HD  LYS A  19      -0.525  27.371  -2.502  1.00 10.54           H  
ATOM    305 2HD  LYS A  19      -1.602  26.209  -3.294  1.00 10.54           H  
ATOM    306 1HE  LYS A  19       0.015  24.398  -2.775  1.00 10.54           H  
ATOM    307 2HE  LYS A  19       1.017  25.578  -1.909  1.00 10.54           H  
ATOM    308 1HZ  LYS A  19      -0.342  24.333  -0.439  1.00 10.54           H  
ATOM    309 2HZ  LYS A  19      -0.808  25.931  -0.391  1.00 10.54           H  
ATOM    310 3HZ  LYS A  19      -1.743  24.838  -1.186  1.00 10.54           H  
ATOM    311  N   SER A  20       4.724  27.743  -4.589  1.00 10.03           N  
ATOM    312  CA  SER A  20       5.929  28.477  -4.247  1.00 10.03           C  
ATOM    313  C   SER A  20       6.463  29.180  -5.487  1.00 10.03           C  
ATOM    314  O   SER A  20       6.874  30.337  -5.424  1.00 10.03           O  
ATOM    315  CB  SER A  20       6.972  27.534  -3.687  1.00 10.03           C  
ATOM    316  OG  SER A  20       6.535  26.968  -2.473  1.00 10.03           O  
ATOM    317  H   SER A  20       4.723  26.728  -4.493  1.00 10.03           H  
ATOM    318  HA  SER A  20       5.683  29.227  -3.495  1.00 10.03           H  
ATOM    319 1HB  SER A  20       7.173  26.745  -4.406  1.00 10.03           H  
ATOM    320 2HB  SER A  20       7.900  28.075  -3.527  1.00 10.03           H  
ATOM    321  HG  SER A  20       5.776  26.389  -2.711  1.00 10.03           H  
ATOM    322  N   GLN A  21       6.429  28.503  -6.634  1.00  9.53           N  
ATOM    323  CA  GLN A  21       6.921  29.108  -7.861  1.00  9.53           C  
ATOM    324  C   GLN A  21       6.084  30.329  -8.205  1.00  9.53           C  
ATOM    325  O   GLN A  21       6.629  31.369  -8.575  1.00  9.53           O  
ATOM    326  CB  GLN A  21       6.888  28.088  -9.001  1.00  9.53           C  
ATOM    327  CG  GLN A  21       7.922  26.971  -8.861  1.00  9.53           C  
ATOM    328  CD  GLN A  21       7.715  25.837  -9.854  1.00  9.53           C  
ATOM    329  OE1 GLN A  21       6.650  25.699 -10.470  1.00  9.53           O  
ATOM    330  NE2 GLN A  21       8.740  25.005 -10.011  1.00  9.53           N  
ATOM    331  H   GLN A  21       6.091  27.540  -6.645  1.00  9.53           H  
ATOM    332  HA  GLN A  21       7.951  29.430  -7.703  1.00  9.53           H  
ATOM    333 1HB  GLN A  21       5.901  27.630  -9.045  1.00  9.53           H  
ATOM    334 2HB  GLN A  21       7.056  28.597  -9.947  1.00  9.53           H  
ATOM    335 1HG  GLN A  21       8.905  27.400  -9.056  1.00  9.53           H  
ATOM    336 2HG  GLN A  21       7.898  26.572  -7.858  1.00  9.53           H  
ATOM    337 1HE2 GLN A  21       8.668  24.236 -10.647  1.00  9.53           H  
ATOM    338 2HE2 GLN A  21       9.583  25.147  -9.492  1.00  9.53           H  
ATOM    339  N   GLU A  22       4.761  30.243  -8.027  1.00  9.05           N  
ATOM    340  CA  GLU A  22       3.929  31.407  -8.297  1.00  9.05           C  
ATOM    341  C   GLU A  22       4.316  32.565  -7.383  1.00  9.05           C  
ATOM    342  O   GLU A  22       4.489  33.699  -7.844  1.00  9.05           O  
ATOM    343  CB  GLU A  22       2.437  31.097  -8.134  1.00  9.05           C  
ATOM    344  CG  GLU A  22       1.542  32.323  -8.408  1.00  9.05           C  
ATOM    345  CD  GLU A  22       0.046  32.065  -8.317  1.00  9.05           C  
ATOM    346  OE1 GLU A  22      -0.358  30.936  -8.165  1.00  9.05           O  
ATOM    347  OE2 GLU A  22      -0.692  33.032  -8.375  1.00  9.05           O  
ATOM    348  H   GLU A  22       4.340  29.359  -7.734  1.00  9.05           H  
ATOM    349  HA  GLU A  22       4.101  31.718  -9.326  1.00  9.05           H  
ATOM    350 1HB  GLU A  22       2.152  30.296  -8.817  1.00  9.05           H  
ATOM    351 2HB  GLU A  22       2.243  30.748  -7.120  1.00  9.05           H  
ATOM    352 1HG  GLU A  22       1.805  33.098  -7.686  1.00  9.05           H  
ATOM    353 2HG  GLU A  22       1.775  32.708  -9.400  1.00  9.05           H  
ATOM    354  N   GLU A  23       4.483  32.288  -6.085  1.00  8.59           N  
ATOM    355  CA  GLU A  23       4.851  33.355  -5.163  1.00  8.59           C  
ATOM    356  C   GLU A  23       6.162  33.998  -5.586  1.00  8.59           C  
ATOM    357  O   GLU A  23       6.266  35.224  -5.637  1.00  8.59           O  
ATOM    358  CB  GLU A  23       4.977  32.846  -3.722  1.00  8.59           C  
ATOM    359  CG  GLU A  23       5.309  33.966  -2.702  1.00  8.59           C  
ATOM    360  CD  GLU A  23       5.398  33.505  -1.248  1.00  8.59           C  
ATOM    361  OE1 GLU A  23       5.259  32.335  -0.992  1.00  8.59           O  
ATOM    362  OE2 GLU A  23       5.588  34.344  -0.397  1.00  8.59           O  
ATOM    363  H   GLU A  23       4.327  31.338  -5.742  1.00  8.59           H  
ATOM    364  HA  GLU A  23       4.073  34.117  -5.194  1.00  8.59           H  
ATOM    365 1HB  GLU A  23       4.044  32.367  -3.422  1.00  8.59           H  
ATOM    366 2HB  GLU A  23       5.763  32.092  -3.671  1.00  8.59           H  
ATOM    367 1HG  GLU A  23       6.264  34.402  -2.986  1.00  8.59           H  
ATOM    368 2HG  GLU A  23       4.554  34.747  -2.783  1.00  8.59           H  
ATOM    369  N   VAL A  24       7.145  33.176  -5.943  1.00  8.16           N  
ATOM    370  CA  VAL A  24       8.437  33.695  -6.349  1.00  8.16           C  
ATOM    371  C   VAL A  24       8.343  34.530  -7.612  1.00  8.16           C  
ATOM    372  O   VAL A  24       8.963  35.594  -7.691  1.00  8.16           O  
ATOM    373  CB  VAL A  24       9.454  32.570  -6.533  1.00  8.16           C  
ATOM    374  CG1 VAL A  24      10.715  33.126  -7.163  1.00  8.16           C  
ATOM    375  CG2 VAL A  24       9.773  31.964  -5.165  1.00  8.16           C  
ATOM    376  H   VAL A  24       6.997  32.168  -5.896  1.00  8.16           H  
ATOM    377  HA  VAL A  24       8.805  34.330  -5.550  1.00  8.16           H  
ATOM    378  HB  VAL A  24       9.039  31.807  -7.197  1.00  8.16           H  
ATOM    379 1HG1 VAL A  24      11.440  32.325  -7.297  1.00  8.16           H  
ATOM    380 2HG1 VAL A  24      10.463  33.552  -8.122  1.00  8.16           H  
ATOM    381 3HG1 VAL A  24      11.137  33.896  -6.519  1.00  8.16           H  
ATOM    382 1HG2 VAL A  24      10.496  31.158  -5.283  1.00  8.16           H  
ATOM    383 2HG2 VAL A  24      10.188  32.735  -4.517  1.00  8.16           H  
ATOM    384 3HG2 VAL A  24       8.865  31.572  -4.718  1.00  8.16           H  
ATOM    385  N   GLU A  25       7.574  34.087  -8.607  1.00  7.72           N  
ATOM    386  CA  GLU A  25       7.473  34.898  -9.809  1.00  7.72           C  
ATOM    387  C   GLU A  25       6.834  36.240  -9.475  1.00  7.72           C  
ATOM    388  O   GLU A  25       7.287  37.280  -9.963  1.00  7.72           O  
ATOM    389  CB  GLU A  25       6.655  34.183 -10.890  1.00  7.72           C  
ATOM    390  CG  GLU A  25       7.334  32.953 -11.554  1.00  7.72           C  
ATOM    391  CD  GLU A  25       8.554  33.293 -12.395  1.00  7.72           C  
ATOM    392  OE1 GLU A  25       8.459  34.157 -13.231  1.00  7.72           O  
ATOM    393  OE2 GLU A  25       9.592  32.680 -12.199  1.00  7.72           O  
ATOM    394  H   GLU A  25       7.081  33.197  -8.530  1.00  7.72           H  
ATOM    395  HA  GLU A  25       8.471  35.079 -10.190  1.00  7.72           H  
ATOM    396 1HB  GLU A  25       5.718  33.833 -10.448  1.00  7.72           H  
ATOM    397 2HB  GLU A  25       6.398  34.892 -11.677  1.00  7.72           H  
ATOM    398 1HG  GLU A  25       7.642  32.267 -10.766  1.00  7.72           H  
ATOM    399 2HG  GLU A  25       6.602  32.439 -12.172  1.00  7.72           H  
ATOM    400  N   ARG A  26       5.837  36.244  -8.587  1.00  7.30           N  
ATOM    401  CA  ARG A  26       5.213  37.501  -8.209  1.00  7.30           C  
ATOM    402  C   ARG A  26       6.211  38.400  -7.482  1.00  7.30           C  
ATOM    403  O   ARG A  26       6.256  39.608  -7.722  1.00  7.30           O  
ATOM    404  CB  ARG A  26       3.978  37.251  -7.362  1.00  7.30           C  
ATOM    405  CG  ARG A  26       2.788  36.671  -8.151  1.00  7.30           C  
ATOM    406  CD  ARG A  26       1.595  36.450  -7.290  1.00  7.30           C  
ATOM    407  NE  ARG A  26       0.476  35.855  -8.029  1.00  7.30           N  
ATOM    408  CZ  ARG A  26      -0.406  36.528  -8.779  1.00  7.30           C  
ATOM    409  NH1 ARG A  26      -0.328  37.836  -8.925  1.00  7.30           N  
ATOM    410  NH2 ARG A  26      -1.355  35.838  -9.364  1.00  7.30           N  
ATOM    411  H   ARG A  26       5.488  35.363  -8.203  1.00  7.30           H  
ATOM    412  HA  ARG A  26       4.893  38.009  -9.119  1.00  7.30           H  
ATOM    413 1HB  ARG A  26       4.220  36.546  -6.566  1.00  7.30           H  
ATOM    414 2HB  ARG A  26       3.658  38.181  -6.896  1.00  7.30           H  
ATOM    415 1HG  ARG A  26       2.517  37.362  -8.951  1.00  7.30           H  
ATOM    416 2HG  ARG A  26       3.077  35.713  -8.586  1.00  7.30           H  
ATOM    417 1HD  ARG A  26       1.864  35.768  -6.481  1.00  7.30           H  
ATOM    418 2HD  ARG A  26       1.262  37.396  -6.871  1.00  7.30           H  
ATOM    419  HE  ARG A  26       0.324  34.835  -7.982  1.00  7.30           H  
ATOM    420 1HH1 ARG A  26       0.412  38.353  -8.470  1.00  7.30           H  
ATOM    421 2HH1 ARG A  26      -1.005  38.321  -9.496  1.00  7.30           H  
ATOM    422 1HH2 ARG A  26      -1.370  34.818  -9.210  1.00  7.30           H  
ATOM    423 2HH2 ARG A  26      -2.045  36.292  -9.939  1.00  7.30           H  
ATOM    424  N   LEU A  27       7.050  37.817  -6.625  1.00  6.89           N  
ATOM    425  CA  LEU A  27       8.041  38.616  -5.920  1.00  6.89           C  
ATOM    426  C   LEU A  27       9.040  39.213  -6.897  1.00  6.89           C  
ATOM    427  O   LEU A  27       9.421  40.378  -6.763  1.00  6.89           O  
ATOM    428  CB  LEU A  27       8.765  37.764  -4.882  1.00  6.89           C  
ATOM    429  CG  LEU A  27       7.900  37.331  -3.688  1.00  6.89           C  
ATOM    430  CD1 LEU A  27       8.658  36.313  -2.846  1.00  6.89           C  
ATOM    431  CD2 LEU A  27       7.536  38.559  -2.878  1.00  6.89           C  
ATOM    432  H   LEU A  27       6.972  36.817  -6.437  1.00  6.89           H  
ATOM    433  HA  LEU A  27       7.527  39.429  -5.410  1.00  6.89           H  
ATOM    434 1HB  LEU A  27       9.131  36.864  -5.371  1.00  6.89           H  
ATOM    435 2HB  LEU A  27       9.617  38.323  -4.500  1.00  6.89           H  
ATOM    436  HG  LEU A  27       6.991  36.865  -4.044  1.00  6.89           H  
ATOM    437 1HD1 LEU A  27       8.034  36.004  -2.003  1.00  6.89           H  
ATOM    438 2HD1 LEU A  27       8.893  35.444  -3.456  1.00  6.89           H  
ATOM    439 3HD1 LEU A  27       9.577  36.757  -2.474  1.00  6.89           H  
ATOM    440 1HD2 LEU A  27       6.913  38.262  -2.034  1.00  6.89           H  
ATOM    441 2HD2 LEU A  27       8.444  39.037  -2.511  1.00  6.89           H  
ATOM    442 3HD2 LEU A  27       6.986  39.259  -3.509  1.00  6.89           H  
ATOM    443  N   LYS A  28       9.444  38.440  -7.910  1.00  6.48           N  
ATOM    444  CA  LYS A  28      10.378  38.965  -8.893  1.00  6.48           C  
ATOM    445  C   LYS A  28       9.759  40.136  -9.644  1.00  6.48           C  
ATOM    446  O   LYS A  28      10.442  41.123  -9.923  1.00  6.48           O  
ATOM    447  CB  LYS A  28      10.841  37.878  -9.864  1.00  6.48           C  
ATOM    448  CG  LYS A  28      11.798  36.848  -9.252  1.00  6.48           C  
ATOM    449  CD  LYS A  28      12.421  35.968 -10.328  1.00  6.48           C  
ATOM    450  CE  LYS A  28      11.394  35.044 -10.927  1.00  6.48           C  
ATOM    451  NZ  LYS A  28      11.980  34.096 -11.916  1.00  6.48           N  
ATOM    452  H   LYS A  28       9.115  37.475  -7.977  1.00  6.48           H  
ATOM    453  HA  LYS A  28      11.256  39.339  -8.365  1.00  6.48           H  
ATOM    454 1HB  LYS A  28       9.966  37.335 -10.237  1.00  6.48           H  
ATOM    455 2HB  LYS A  28      11.330  38.337 -10.719  1.00  6.48           H  
ATOM    456 1HG  LYS A  28      12.587  37.365  -8.708  1.00  6.48           H  
ATOM    457 2HG  LYS A  28      11.251  36.222  -8.552  1.00  6.48           H  
ATOM    458 1HD  LYS A  28      12.842  36.593 -11.115  1.00  6.48           H  
ATOM    459 2HD  LYS A  28      13.218  35.371  -9.891  1.00  6.48           H  
ATOM    460 1HE  LYS A  28      10.933  34.475 -10.136  1.00  6.48           H  
ATOM    461 2HE  LYS A  28      10.625  35.635 -11.424  1.00  6.48           H  
ATOM    462 1HZ  LYS A  28      11.201  33.510 -12.249  1.00  6.48           H  
ATOM    463 2HZ  LYS A  28      12.390  34.597 -12.686  1.00  6.48           H  
ATOM    464 3HZ  LYS A  28      12.672  33.518 -11.476  1.00  6.48           H  
ATOM    465  N   GLN A  29       8.456  40.049  -9.939  1.00  6.08           N  
ATOM    466  CA  GLN A  29       7.755  41.128 -10.627  1.00  6.08           C  
ATOM    467  C   GLN A  29       7.729  42.378  -9.751  1.00  6.08           C  
ATOM    468  O   GLN A  29       7.917  43.497 -10.237  1.00  6.08           O  
ATOM    469  CB  GLN A  29       6.336  40.689 -10.986  1.00  6.08           C  
ATOM    470  CG  GLN A  29       6.287  39.618 -12.067  1.00  6.08           C  
ATOM    471  CD  GLN A  29       4.897  39.032 -12.270  1.00  6.08           C  
ATOM    472  OE1 GLN A  29       3.996  39.189 -11.436  1.00  6.08           O  
ATOM    473  NE2 GLN A  29       4.718  38.336 -13.388  1.00  6.08           N  
ATOM    474  H   GLN A  29       7.949  39.193  -9.707  1.00  6.08           H  
ATOM    475  HA  GLN A  29       8.293  41.363 -11.545  1.00  6.08           H  
ATOM    476 1HB  GLN A  29       5.843  40.297 -10.102  1.00  6.08           H  
ATOM    477 2HB  GLN A  29       5.763  41.548 -11.324  1.00  6.08           H  
ATOM    478 1HG  GLN A  29       6.601  40.072 -13.006  1.00  6.08           H  
ATOM    479 2HG  GLN A  29       6.968  38.815 -11.806  1.00  6.08           H  
ATOM    480 1HE2 GLN A  29       3.830  37.919 -13.581  1.00  6.08           H  
ATOM    481 2HE2 GLN A  29       5.475  38.224 -14.033  1.00  6.08           H  
ATOM    482  N   GLU A  30       7.547  42.203  -8.439  1.00  5.70           N  
ATOM    483  CA  GLU A  30       7.544  43.367  -7.563  1.00  5.70           C  
ATOM    484  C   GLU A  30       8.928  44.024  -7.560  1.00  5.70           C  
ATOM    485  O   GLU A  30       9.036  45.256  -7.572  1.00  5.70           O  
ATOM    486  CB  GLU A  30       7.115  42.988  -6.140  1.00  5.70           C  
ATOM    487  CG  GLU A  30       5.625  42.584  -5.988  1.00  5.70           C  
ATOM    488  CD  GLU A  30       4.639  43.703  -6.310  1.00  5.70           C  
ATOM    489  OE1 GLU A  30       4.777  44.773  -5.769  1.00  5.70           O  
ATOM    490  OE2 GLU A  30       3.743  43.482  -7.111  1.00  5.70           O  
ATOM    491  H   GLU A  30       7.373  41.266  -8.068  1.00  5.70           H  
ATOM    492  HA  GLU A  30       6.832  44.088  -7.950  1.00  5.70           H  
ATOM    493 1HB  GLU A  30       7.720  42.150  -5.796  1.00  5.70           H  
ATOM    494 2HB  GLU A  30       7.306  43.824  -5.470  1.00  5.70           H  
ATOM    495 1HG  GLU A  30       5.426  41.750  -6.656  1.00  5.70           H  
ATOM    496 2HG  GLU A  30       5.459  42.239  -4.970  1.00  5.70           H  
ATOM    497  N   VAL A  31       9.984  43.206  -7.613  1.00  5.35           N  
ATOM    498  CA  VAL A  31      11.342  43.733  -7.664  1.00  5.35           C  
ATOM    499  C   VAL A  31      11.581  44.480  -8.973  1.00  5.35           C  
ATOM    500  O   VAL A  31      12.176  45.565  -8.976  1.00  5.35           O  
ATOM    501  CB  VAL A  31      12.387  42.620  -7.493  1.00  5.35           C  
ATOM    502  CG1 VAL A  31      13.779  43.186  -7.746  1.00  5.35           C  
ATOM    503  CG2 VAL A  31      12.297  42.056  -6.083  1.00  5.35           C  
ATOM    504  H   VAL A  31       9.831  42.196  -7.579  1.00  5.35           H  
ATOM    505  HA  VAL A  31      11.465  44.433  -6.839  1.00  5.35           H  
ATOM    506  HB  VAL A  31      12.202  41.834  -8.221  1.00  5.35           H  
ATOM    507 1HG1 VAL A  31      14.518  42.394  -7.632  1.00  5.35           H  
ATOM    508 2HG1 VAL A  31      13.829  43.585  -8.760  1.00  5.35           H  
ATOM    509 3HG1 VAL A  31      13.986  43.982  -7.031  1.00  5.35           H  
ATOM    510 1HG2 VAL A  31      13.033  41.264  -5.958  1.00  5.35           H  
ATOM    511 2HG2 VAL A  31      12.490  42.849  -5.363  1.00  5.35           H  
ATOM    512 3HG2 VAL A  31      11.305  41.655  -5.916  1.00  5.35           H  
ATOM    513  N   GLU A  32      11.130  43.907 -10.094  1.00  5.04           N  
ATOM    514  CA  GLU A  32      11.289  44.579 -11.377  1.00  5.04           C  
ATOM    515  C   GLU A  32      10.607  45.941 -11.355  1.00  5.04           C  
ATOM    516  O   GLU A  32      11.192  46.943 -11.778  1.00  5.04           O  
ATOM    517  CB  GLU A  32      10.717  43.737 -12.524  1.00  5.04           C  
ATOM    518  CG  GLU A  32      10.858  44.400 -13.904  1.00  5.04           C  
ATOM    519  CD  GLU A  32      10.342  43.569 -15.076  1.00  5.04           C  
ATOM    520  OE1 GLU A  32       9.968  42.440 -14.885  1.00  5.04           O  
ATOM    521  OE2 GLU A  32      10.301  44.102 -16.167  1.00  5.04           O  
ATOM    522  H   GLU A  32      10.676  42.993 -10.047  1.00  5.04           H  
ATOM    523  HA  GLU A  32      12.353  44.730 -11.557  1.00  5.04           H  
ATOM    524 1HB  GLU A  32      11.214  42.767 -12.550  1.00  5.04           H  
ATOM    525 2HB  GLU A  32       9.657  43.555 -12.342  1.00  5.04           H  
ATOM    526 1HG  GLU A  32      10.307  45.342 -13.875  1.00  5.04           H  
ATOM    527 2HG  GLU A  32      11.908  44.636 -14.069  1.00  5.04           H  
ATOM    528  N   LYS A  33       9.380  45.999 -10.834  1.00  4.79           N  
ATOM    529  CA  LYS A  33       8.680  47.272 -10.776  1.00  4.79           C  
ATOM    530  C   LYS A  33       9.421  48.262  -9.886  1.00  4.79           C  
ATOM    531  O   LYS A  33       9.550  49.440 -10.233  1.00  4.79           O  
ATOM    532  CB  LYS A  33       7.250  47.074 -10.278  1.00  4.79           C  
ATOM    533  CG  LYS A  33       6.315  46.392 -11.284  1.00  4.79           C  
ATOM    534  CD  LYS A  33       4.871  46.411 -10.794  1.00  4.79           C  
ATOM    535  CE  LYS A  33       4.691  45.463  -9.623  1.00  4.79           C  
ATOM    536  NZ  LYS A  33       3.272  45.368  -9.167  1.00  4.79           N  
ATOM    537  H   LYS A  33       8.927  45.146 -10.499  1.00  4.79           H  
ATOM    538  HA  LYS A  33       8.640  47.687 -11.782  1.00  4.79           H  
ATOM    539 1HB  LYS A  33       7.271  46.454  -9.376  1.00  4.79           H  
ATOM    540 2HB  LYS A  33       6.822  48.036 -10.004  1.00  4.79           H  
ATOM    541 1HG  LYS A  33       6.377  46.906 -12.243  1.00  4.79           H  
ATOM    542 2HG  LYS A  33       6.632  45.360 -11.425  1.00  4.79           H  
ATOM    543 1HD  LYS A  33       4.603  47.420 -10.479  1.00  4.79           H  
ATOM    544 2HD  LYS A  33       4.207  46.108 -11.601  1.00  4.79           H  
ATOM    545 1HE  LYS A  33       5.035  44.469  -9.914  1.00  4.79           H  
ATOM    546 2HE  LYS A  33       5.300  45.813  -8.788  1.00  4.79           H  
ATOM    547 1HZ  LYS A  33       3.258  44.707  -8.373  1.00  4.79           H  
ATOM    548 2HZ  LYS A  33       2.942  46.268  -8.864  1.00  4.79           H  
ATOM    549 3HZ  LYS A  33       2.688  45.023  -9.907  1.00  4.79           H  
ATOM    550  N   ALA A  34       9.947  47.782  -8.756  1.00  4.60           N  
ATOM    551  CA  ALA A  34      10.691  48.646  -7.859  1.00  4.60           C  
ATOM    552  C   ALA A  34      11.912  49.226  -8.558  1.00  4.60           C  
ATOM    553  O   ALA A  34      12.193  50.424  -8.439  1.00  4.60           O  
ATOM    554  CB  ALA A  34      11.122  47.866  -6.632  1.00  4.60           C  
ATOM    555  H   ALA A  34       9.801  46.806  -8.496  1.00  4.60           H  
ATOM    556  HA  ALA A  34      10.043  49.467  -7.562  1.00  4.60           H  
ATOM    557 1HB  ALA A  34      11.665  48.510  -5.952  1.00  4.60           H  
ATOM    558 2HB  ALA A  34      10.239  47.464  -6.134  1.00  4.60           H  
ATOM    559 3HB  ALA A  34      11.767  47.047  -6.935  1.00  4.60           H  
ATOM    560  N   SER A  35      12.582  48.398  -9.367  1.00  4.46           N  
ATOM    561  CA  SER A  35      13.757  48.849 -10.089  1.00  4.46           C  
ATOM    562  C   SER A  35      13.363  49.935 -11.092  1.00  4.46           C  
ATOM    563  O   SER A  35      14.018  50.976 -11.185  1.00  4.46           O  
ATOM    564  CB  SER A  35      14.398  47.673 -10.808  1.00  4.46           C  
ATOM    565  OG  SER A  35      14.882  46.723  -9.892  1.00  4.46           O  
ATOM    566  H   SER A  35      12.299  47.420  -9.433  1.00  4.46           H  
ATOM    567  HA  SER A  35      14.467  49.269  -9.376  1.00  4.46           H  
ATOM    568 1HB  SER A  35      13.670  47.205 -11.466  1.00  4.46           H  
ATOM    569 2HB  SER A  35      15.215  48.030 -11.430  1.00  4.46           H  
ATOM    570  HG  SER A  35      14.093  46.399  -9.417  1.00  4.46           H  
ATOM    571  N   LYS A  36      12.245  49.727 -11.794  1.00  4.37           N  
ATOM    572  CA  LYS A  36      11.748  50.696 -12.773  1.00  4.37           C  
ATOM    573  C   LYS A  36      11.315  52.005 -12.114  1.00  4.37           C  
ATOM    574  O   LYS A  36      11.364  53.069 -12.733  1.00  4.37           O  
ATOM    575  CB  LYS A  36      10.624  50.088 -13.609  1.00  4.37           C  
ATOM    576  CG  LYS A  36      11.118  49.013 -14.582  1.00  4.37           C  
ATOM    577  CD  LYS A  36       9.995  48.398 -15.397  1.00  4.37           C  
ATOM    578  CE  LYS A  36      10.550  47.361 -16.372  1.00  4.37           C  
ATOM    579  NZ  LYS A  36       9.477  46.694 -17.161  1.00  4.37           N  
ATOM    580  H   LYS A  36      11.742  48.846 -11.669  1.00  4.37           H  
ATOM    581  HA  LYS A  36      12.566  50.933 -13.453  1.00  4.37           H  
ATOM    582 1HB  LYS A  36       9.890  49.629 -12.942  1.00  4.37           H  
ATOM    583 2HB  LYS A  36      10.116  50.867 -14.175  1.00  4.37           H  
ATOM    584 1HG  LYS A  36      11.849  49.450 -15.262  1.00  4.37           H  
ATOM    585 2HG  LYS A  36      11.607  48.219 -14.016  1.00  4.37           H  
ATOM    586 1HD  LYS A  36       9.286  47.909 -14.725  1.00  4.37           H  
ATOM    587 2HD  LYS A  36       9.473  49.174 -15.955  1.00  4.37           H  
ATOM    588 1HE  LYS A  36      11.236  47.850 -17.057  1.00  4.37           H  
ATOM    589 2HE  LYS A  36      11.097  46.611 -15.814  1.00  4.37           H  
ATOM    590 1HZ  LYS A  36       9.898  46.011 -17.790  1.00  4.37           H  
ATOM    591 2HZ  LYS A  36       8.833  46.220 -16.533  1.00  4.37           H  
ATOM    592 3HZ  LYS A  36       8.973  47.376 -17.696  1.00  4.37           H  
ATOM    593  N   ALA A  37      10.951  51.931 -10.833  1.00  4.31           N  
ATOM    594  CA  ALA A  37      10.544  53.085 -10.044  1.00  4.31           C  
ATOM    595  C   ALA A  37      11.752  53.895  -9.555  1.00  4.31           C  
ATOM    596  O   ALA A  37      11.581  54.932  -8.909  1.00  4.31           O  
ATOM    597  CB  ALA A  37       9.721  52.643  -8.843  1.00  4.31           C  
ATOM    598  H   ALA A  37      10.895  51.009 -10.401  1.00  4.31           H  
ATOM    599  HA  ALA A  37       9.937  53.729 -10.679  1.00  4.31           H  
ATOM    600 1HB  ALA A  37       9.402  53.518  -8.280  1.00  4.31           H  
ATOM    601 2HB  ALA A  37       8.848  52.089  -9.187  1.00  4.31           H  
ATOM    602 3HB  ALA A  37      10.318  52.008  -8.207  1.00  4.31           H  
ATOM    603  N   GLY A  38      12.971  53.426  -9.847  1.00  4.30           N  
ATOM    604  CA  GLY A  38      14.178  54.115  -9.421  1.00  4.30           C  
ATOM    605  C   GLY A  38      14.683  53.667  -8.055  1.00  4.30           C  
ATOM    606  O   GLY A  38      15.597  54.275  -7.486  1.00  4.30           O  
ATOM    607  H   GLY A  38      13.082  52.569 -10.388  1.00  4.30           H  
ATOM    608 1HA  GLY A  38      14.957  53.943 -10.165  1.00  4.30           H  
ATOM    609 2HA  GLY A  38      13.990  55.186  -9.405  1.00  4.30           H  
ATOM    610  N   LEU A  39      14.140  52.580  -7.518  1.00  4.34           N  
ATOM    611  CA  LEU A  39      14.569  52.139  -6.200  1.00  4.34           C  
ATOM    612  C   LEU A  39      15.815  51.273  -6.320  1.00  4.34           C  
ATOM    613  O   LEU A  39      15.772  50.053  -6.193  1.00  4.34           O  
ATOM    614  CB  LEU A  39      13.427  51.398  -5.526  1.00  4.34           C  
ATOM    615  CG  LEU A  39      12.152  52.259  -5.400  1.00  4.34           C  
ATOM    616  CD1 LEU A  39      11.033  51.453  -4.794  1.00  4.34           C  
ATOM    617  CD2 LEU A  39      12.464  53.488  -4.573  1.00  4.34           C  
ATOM    618  H   LEU A  39      13.419  52.047  -8.006  1.00  4.34           H  
ATOM    619  HA  LEU A  39      14.816  53.013  -5.600  1.00  4.34           H  
ATOM    620 1HB  LEU A  39      13.193  50.511  -6.101  1.00  4.34           H  
ATOM    621 2HB  LEU A  39      13.742  51.097  -4.528  1.00  4.34           H  
ATOM    622  HG  LEU A  39      11.835  52.574  -6.397  1.00  4.34           H  
ATOM    623 1HD1 LEU A  39      10.139  52.072  -4.726  1.00  4.34           H  
ATOM    624 2HD1 LEU A  39      10.828  50.600  -5.420  1.00  4.34           H  
ATOM    625 3HD1 LEU A  39      11.320  51.119  -3.799  1.00  4.34           H  
ATOM    626 1HD2 LEU A  39      11.573  54.111  -4.498  1.00  4.34           H  
ATOM    627 2HD2 LEU A  39      12.783  53.185  -3.575  1.00  4.34           H  
ATOM    628 3HD2 LEU A  39      13.264  54.054  -5.054  1.00  4.34           H  
ATOM    629  N   ASP A  40      16.918  51.946  -6.631  1.00  4.44           N  
ATOM    630  CA  ASP A  40      18.210  51.332  -6.909  1.00  4.44           C  
ATOM    631  C   ASP A  40      18.733  50.514  -5.743  1.00  4.44           C  
ATOM    632  O   ASP A  40      18.741  50.980  -4.603  1.00  4.44           O  
ATOM    633  CB  ASP A  40      19.241  52.409  -7.252  1.00  4.44           C  
ATOM    634  CG  ASP A  40      20.562  51.850  -7.783  1.00  4.44           C  
ATOM    635  OD1 ASP A  40      20.721  51.854  -8.978  1.00  4.44           O  
ATOM    636  OD2 ASP A  40      21.390  51.410  -7.001  1.00  4.44           O  
ATOM    637  H   ASP A  40      16.808  52.957  -6.717  1.00  4.44           H  
ATOM    638  HA  ASP A  40      18.093  50.669  -7.767  1.00  4.44           H  
ATOM    639 1HB  ASP A  40      18.819  53.084  -7.998  1.00  4.44           H  
ATOM    640 2HB  ASP A  40      19.449  53.000  -6.361  1.00  4.44           H  
ATOM    641  N   HIS A  41      19.195  49.303  -6.046  1.00  4.59           N  
ATOM    642  CA  HIS A  41      19.760  48.401  -5.052  1.00  4.59           C  
ATOM    643  C   HIS A  41      21.223  48.014  -5.279  1.00  4.59           C  
ATOM    644  O   HIS A  41      21.660  46.989  -4.759  1.00  4.59           O  
ATOM    645  CB  HIS A  41      18.923  47.125  -4.941  1.00  4.59           C  
ATOM    646  CG  HIS A  41      17.548  47.341  -4.371  1.00  4.59           C  
ATOM    647  ND1 HIS A  41      17.335  47.676  -3.037  1.00  4.59           N  
ATOM    648  CD2 HIS A  41      16.321  47.260  -4.937  1.00  4.59           C  
ATOM    649  CE1 HIS A  41      16.033  47.795  -2.826  1.00  4.59           C  
ATOM    650  NE2 HIS A  41      15.402  47.546  -3.956  1.00  4.59           N  
ATOM    651  H   HIS A  41      19.155  48.999  -7.008  1.00  4.59           H  
ATOM    652  HA  HIS A  41      19.720  48.893  -4.081  1.00  4.59           H  
ATOM    653 1HB  HIS A  41      18.808  46.686  -5.934  1.00  4.59           H  
ATOM    654 2HB  HIS A  41      19.446  46.404  -4.339  1.00  4.59           H  
ATOM    655  HD2 HIS A  41      16.099  47.017  -5.977  1.00  4.59           H  
ATOM    656  HE1 HIS A  41      15.558  48.055  -1.885  1.00  4.59           H  
ATOM    657  HE2 HIS A  41      14.402  47.566  -4.088  1.00  4.59           H  
ATOM    658  N   GLU A  42      21.984  48.795  -6.057  1.00  4.78           N  
ATOM    659  CA  GLU A  42      23.394  48.441  -6.262  1.00  4.78           C  
ATOM    660  C   GLU A  42      24.311  49.167  -5.272  1.00  4.78           C  
ATOM    661  O   GLU A  42      25.505  48.871  -5.178  1.00  4.78           O  
ATOM    662  CB  GLU A  42      23.841  48.703  -7.703  1.00  4.78           C  
ATOM    663  CG  GLU A  42      23.133  47.825  -8.748  1.00  4.78           C  
ATOM    664  CD  GLU A  42      23.637  48.027 -10.172  1.00  4.78           C  
ATOM    665  OE1 GLU A  42      24.535  48.813 -10.374  1.00  4.78           O  
ATOM    666  OE2 GLU A  42      23.115  47.384 -11.054  1.00  4.78           O  
ATOM    667  H   GLU A  42      21.618  49.660  -6.478  1.00  4.78           H  
ATOM    668  HA  GLU A  42      23.504  47.372  -6.082  1.00  4.78           H  
ATOM    669 1HB  GLU A  42      23.643  49.747  -7.956  1.00  4.78           H  
ATOM    670 2HB  GLU A  42      24.915  48.539  -7.789  1.00  4.78           H  
ATOM    671 1HG  GLU A  42      23.266  46.779  -8.473  1.00  4.78           H  
ATOM    672 2HG  GLU A  42      22.065  48.046  -8.714  1.00  4.78           H  
ATOM    673  N   GLY A  43      23.741  50.122  -4.543  1.00  4.97           N  
ATOM    674  CA  GLY A  43      24.472  50.891  -3.544  1.00  4.97           C  
ATOM    675  C   GLY A  43      24.321  50.207  -2.191  1.00  4.97           C  
ATOM    676  O   GLY A  43      23.911  49.047  -2.120  1.00  4.97           O  
ATOM    677  H   GLY A  43      22.761  50.317  -4.700  1.00  4.97           H  
ATOM    678 1HA  GLY A  43      25.524  50.957  -3.819  1.00  4.97           H  
ATOM    679 2HA  GLY A  43      24.076  51.905  -3.499  1.00  4.97           H  
ATOM    680  N   ASP A  44      24.580  50.928  -1.097  1.00  5.10           N  
ATOM    681  CA  ASP A  44      24.516  50.311   0.235  1.00  5.10           C  
ATOM    682  C   ASP A  44      23.070  50.184   0.727  1.00  5.10           C  
ATOM    683  O   ASP A  44      22.648  50.866   1.663  1.00  5.10           O  
ATOM    684  CB  ASP A  44      25.328  51.139   1.245  1.00  5.10           C  
ATOM    685  CG  ASP A  44      25.563  50.451   2.631  1.00  5.10           C  
ATOM    686  OD1 ASP A  44      25.446  49.239   2.733  1.00  5.10           O  
ATOM    687  OD2 ASP A  44      25.874  51.146   3.564  1.00  5.10           O  
ATOM    688  H   ASP A  44      24.869  51.891  -1.188  1.00  5.10           H  
ATOM    689  HA  ASP A  44      24.945  49.310   0.173  1.00  5.10           H  
ATOM    690 1HB  ASP A  44      26.299  51.382   0.814  1.00  5.10           H  
ATOM    691 2HB  ASP A  44      24.813  52.087   1.424  1.00  5.10           H  
ATOM    692  N   SER A  45      22.328  49.295   0.083  1.00  5.13           N  
ATOM    693  CA  SER A  45      20.932  49.054   0.387  1.00  5.13           C  
ATOM    694  C   SER A  45      20.724  47.965   1.415  1.00  5.13           C  
ATOM    695  O   SER A  45      20.996  46.790   1.160  1.00  5.13           O  
ATOM    696  CB  SER A  45      20.183  48.692  -0.879  1.00  5.13           C  
ATOM    697  OG  SER A  45      18.875  48.231  -0.584  1.00  5.13           O  
ATOM    698  H   SER A  45      22.780  48.803  -0.684  1.00  5.13           H  
ATOM    699  HA  SER A  45      20.510  49.978   0.785  1.00  5.13           H  
ATOM    700 1HB  SER A  45      20.120  49.569  -1.521  1.00  5.13           H  
ATOM    701 2HB  SER A  45      20.734  47.930  -1.431  1.00  5.13           H  
ATOM    702  HG  SER A  45      18.411  48.135  -1.457  1.00  5.13           H  
ATOM    703  N   ARG A  46      20.174  48.348   2.565  1.00  5.08           N  
ATOM    704  CA  ARG A  46      19.926  47.389   3.631  1.00  5.08           C  
ATOM    705  C   ARG A  46      18.879  46.379   3.174  1.00  5.08           C  
ATOM    706  O   ARG A  46      18.912  45.210   3.557  1.00  5.08           O  
ATOM    707  CB  ARG A  46      19.477  48.094   4.895  1.00  5.08           C  
ATOM    708  CG  ARG A  46      20.579  48.912   5.571  1.00  5.08           C  
ATOM    709  CD  ARG A  46      20.094  49.621   6.790  1.00  5.08           C  
ATOM    710  NE  ARG A  46      21.153  50.403   7.419  1.00  5.08           N  
ATOM    711  CZ  ARG A  46      20.982  51.218   8.481  1.00  5.08           C  
ATOM    712  NH1 ARG A  46      19.793  51.352   9.027  1.00  5.08           N  
ATOM    713  NH2 ARG A  46      22.012  51.885   8.974  1.00  5.08           N  
ATOM    714  H   ARG A  46      19.967  49.329   2.709  1.00  5.08           H  
ATOM    715  HA  ARG A  46      20.854  46.858   3.843  1.00  5.08           H  
ATOM    716 1HB  ARG A  46      18.652  48.767   4.665  1.00  5.08           H  
ATOM    717 2HB  ARG A  46      19.113  47.361   5.615  1.00  5.08           H  
ATOM    718 1HG  ARG A  46      21.394  48.249   5.858  1.00  5.08           H  
ATOM    719 2HG  ARG A  46      20.954  49.659   4.867  1.00  5.08           H  
ATOM    720 1HD  ARG A  46      19.284  50.298   6.521  1.00  5.08           H  
ATOM    721 2HD  ARG A  46      19.732  48.893   7.516  1.00  5.08           H  
ATOM    722  HE  ARG A  46      22.085  50.331   7.028  1.00  5.08           H  
ATOM    723 1HH1 ARG A  46      19.005  50.843   8.652  1.00  5.08           H  
ATOM    724 2HH1 ARG A  46      19.667  51.962   9.822  1.00  5.08           H  
ATOM    725 1HH2 ARG A  46      22.927  51.784   8.556  1.00  5.08           H  
ATOM    726 2HH2 ARG A  46      21.885  52.494   9.769  1.00  5.08           H  
ATOM    727  N   ILE A  47      17.957  46.830   2.319  1.00  4.99           N  
ATOM    728  CA  ILE A  47      16.925  45.948   1.806  1.00  4.99           C  
ATOM    729  C   ILE A  47      17.580  44.865   0.973  1.00  4.99           C  
ATOM    730  O   ILE A  47      17.305  43.679   1.164  1.00  4.99           O  
ATOM    731  CB  ILE A  47      15.909  46.712   0.950  1.00  4.99           C  
ATOM    732  CG1 ILE A  47      15.102  47.671   1.820  1.00  4.99           C  
ATOM    733  CG2 ILE A  47      15.009  45.733   0.231  1.00  4.99           C  
ATOM    734  CD1 ILE A  47      14.287  48.657   1.021  1.00  4.99           C  
ATOM    735  H   ILE A  47      17.988  47.794   2.022  1.00  4.99           H  
ATOM    736  HA  ILE A  47      16.408  45.481   2.642  1.00  4.99           H  
ATOM    737  HB  ILE A  47      16.443  47.311   0.221  1.00  4.99           H  
ATOM    738 1HG1 ILE A  47      14.428  47.093   2.450  1.00  4.99           H  
ATOM    739 2HG1 ILE A  47      15.785  48.227   2.462  1.00  4.99           H  
ATOM    740 1HG2 ILE A  47      14.299  46.275  -0.390  1.00  4.99           H  
ATOM    741 2HG2 ILE A  47      15.617  45.090  -0.395  1.00  4.99           H  
ATOM    742 3HG2 ILE A  47      14.468  45.129   0.957  1.00  4.99           H  
ATOM    743 1HD1 ILE A  47      13.737  49.310   1.700  1.00  4.99           H  
ATOM    744 2HD1 ILE A  47      14.953  49.257   0.400  1.00  4.99           H  
ATOM    745 3HD1 ILE A  47      13.584  48.120   0.386  1.00  4.99           H  
ATOM    746  N   PHE A  48      18.493  45.260   0.084  1.00  4.93           N  
ATOM    747  CA  PHE A  48      19.191  44.268  -0.721  1.00  4.93           C  
ATOM    748  C   PHE A  48      19.892  43.257   0.144  1.00  4.93           C  
ATOM    749  O   PHE A  48      19.796  42.057  -0.103  1.00  4.93           O  
ATOM    750  CB  PHE A  48      20.244  44.866  -1.629  1.00  4.93           C  
ATOM    751  CG  PHE A  48      21.020  43.794  -2.337  1.00  4.93           C  
ATOM    752  CD1 PHE A  48      20.501  43.149  -3.446  1.00  4.93           C  
ATOM    753  CD2 PHE A  48      22.272  43.403  -1.863  1.00  4.93           C  
ATOM    754  CE1 PHE A  48      21.216  42.137  -4.071  1.00  4.93           C  
ATOM    755  CE2 PHE A  48      22.984  42.400  -2.481  1.00  4.93           C  
ATOM    756  CZ  PHE A  48      22.457  41.762  -3.585  1.00  4.93           C  
ATOM    757  H   PHE A  48      18.693  46.252  -0.041  1.00  4.93           H  
ATOM    758  HA  PHE A  48      18.458  43.747  -1.336  1.00  4.93           H  
ATOM    759 1HB  PHE A  48      19.779  45.506  -2.353  1.00  4.93           H  
ATOM    760 2HB  PHE A  48      20.941  45.466  -1.049  1.00  4.93           H  
ATOM    761  HD1 PHE A  48      19.519  43.442  -3.822  1.00  4.93           H  
ATOM    762  HD2 PHE A  48      22.683  43.906  -0.987  1.00  4.93           H  
ATOM    763  HE1 PHE A  48      20.800  41.632  -4.941  1.00  4.93           H  
ATOM    764  HE2 PHE A  48      23.960  42.102  -2.096  1.00  4.93           H  
ATOM    765  HZ  PHE A  48      23.017  40.962  -4.070  1.00  4.93           H  
ATOM    766  N   LYS A  49      20.642  43.737   1.133  1.00  4.95           N  
ATOM    767  CA  LYS A  49      21.409  42.848   1.984  1.00  4.95           C  
ATOM    768  C   LYS A  49      20.509  41.855   2.718  1.00  4.95           C  
ATOM    769  O   LYS A  49      20.849  40.672   2.837  1.00  4.95           O  
ATOM    770  CB  LYS A  49      22.232  43.685   2.955  1.00  4.95           C  
ATOM    771  CG  LYS A  49      23.378  44.429   2.269  1.00  4.95           C  
ATOM    772  CD  LYS A  49      24.142  45.326   3.226  1.00  4.95           C  
ATOM    773  CE  LYS A  49      25.291  46.032   2.509  1.00  4.95           C  
ATOM    774  NZ  LYS A  49      25.977  47.008   3.382  1.00  4.95           N  
ATOM    775  H   LYS A  49      20.683  44.748   1.283  1.00  4.95           H  
ATOM    776  HA  LYS A  49      22.091  42.280   1.354  1.00  4.95           H  
ATOM    777 1HB  LYS A  49      21.586  44.420   3.433  1.00  4.95           H  
ATOM    778 2HB  LYS A  49      22.646  43.048   3.733  1.00  4.95           H  
ATOM    779 1HG  LYS A  49      24.065  43.710   1.823  1.00  4.95           H  
ATOM    780 2HG  LYS A  49      22.965  45.050   1.471  1.00  4.95           H  
ATOM    781 1HD  LYS A  49      23.466  46.082   3.634  1.00  4.95           H  
ATOM    782 2HD  LYS A  49      24.542  44.736   4.047  1.00  4.95           H  
ATOM    783 1HE  LYS A  49      26.011  45.287   2.181  1.00  4.95           H  
ATOM    784 2HE  LYS A  49      24.902  46.563   1.633  1.00  4.95           H  
ATOM    785 1HZ  LYS A  49      26.717  47.467   2.869  1.00  4.95           H  
ATOM    786 2HZ  LYS A  49      25.305  47.743   3.659  1.00  4.95           H  
ATOM    787 3HZ  LYS A  49      26.355  46.572   4.192  1.00  4.95           H  
ATOM    788  N   LYS A  50      19.330  42.303   3.166  1.00  5.06           N  
ATOM    789  CA  LYS A  50      18.413  41.380   3.820  1.00  5.06           C  
ATOM    790  C   LYS A  50      17.885  40.357   2.815  1.00  5.06           C  
ATOM    791  O   LYS A  50      17.809  39.165   3.120  1.00  5.06           O  
ATOM    792  CB  LYS A  50      17.264  42.138   4.479  1.00  5.06           C  
ATOM    793  CG  LYS A  50      17.675  42.937   5.719  1.00  5.06           C  
ATOM    794  CD  LYS A  50      16.496  43.702   6.301  1.00  5.06           C  
ATOM    795  CE  LYS A  50      16.906  44.506   7.527  1.00  5.06           C  
ATOM    796  NZ  LYS A  50      15.762  45.279   8.086  1.00  5.06           N  
ATOM    797  H   LYS A  50      19.085  43.290   3.078  1.00  5.06           H  
ATOM    798  HA  LYS A  50      18.957  40.842   4.593  1.00  5.06           H  
ATOM    799 1HB  LYS A  50      16.840  42.842   3.755  1.00  5.06           H  
ATOM    800 2HB  LYS A  50      16.479  41.440   4.762  1.00  5.06           H  
ATOM    801 1HG  LYS A  50      18.064  42.257   6.474  1.00  5.06           H  
ATOM    802 2HG  LYS A  50      18.459  43.640   5.453  1.00  5.06           H  
ATOM    803 1HD  LYS A  50      16.110  44.388   5.544  1.00  5.06           H  
ATOM    804 2HD  LYS A  50      15.705  43.007   6.577  1.00  5.06           H  
ATOM    805 1HE  LYS A  50      17.283  43.828   8.290  1.00  5.06           H  
ATOM    806 2HE  LYS A  50      17.700  45.202   7.247  1.00  5.06           H  
ATOM    807 1HZ  LYS A  50      16.069  45.800   8.895  1.00  5.06           H  
ATOM    808 2HZ  LYS A  50      15.416  45.918   7.385  1.00  5.06           H  
ATOM    809 3HZ  LYS A  50      15.026  44.642   8.356  1.00  5.06           H  
ATOM    810  N   ILE A  51      17.578  40.793   1.590  1.00  5.27           N  
ATOM    811  CA  ILE A  51      17.078  39.870   0.575  1.00  5.27           C  
ATOM    812  C   ILE A  51      18.138  38.838   0.235  1.00  5.27           C  
ATOM    813  O   ILE A  51      17.864  37.639   0.188  1.00  5.27           O  
ATOM    814  CB  ILE A  51      16.683  40.602  -0.722  1.00  5.27           C  
ATOM    815  CG1 ILE A  51      15.455  41.487  -0.494  1.00  5.27           C  
ATOM    816  CG2 ILE A  51      16.430  39.579  -1.829  1.00  5.27           C  
ATOM    817  CD1 ILE A  51      15.203  42.448  -1.634  1.00  5.27           C  
ATOM    818  H   ILE A  51      17.662  41.788   1.371  1.00  5.27           H  
ATOM    819  HA  ILE A  51      16.205  39.353   0.971  1.00  5.27           H  
ATOM    820  HB  ILE A  51      17.498  41.259  -1.022  1.00  5.27           H  
ATOM    821 1HG1 ILE A  51      14.579  40.854  -0.372  1.00  5.27           H  
ATOM    822 2HG1 ILE A  51      15.593  42.059   0.419  1.00  5.27           H  
ATOM    823 1HG2 ILE A  51      16.172  40.097  -2.750  1.00  5.27           H  
ATOM    824 2HG2 ILE A  51      17.331  38.984  -1.991  1.00  5.27           H  
ATOM    825 3HG2 ILE A  51      15.613  38.922  -1.538  1.00  5.27           H  
ATOM    826 1HD1 ILE A  51      14.322  43.048  -1.416  1.00  5.27           H  
ATOM    827 2HD1 ILE A  51      16.070  43.101  -1.752  1.00  5.27           H  
ATOM    828 3HD1 ILE A  51      15.043  41.887  -2.551  1.00  5.27           H  
ATOM    829  N   HIS A  52      19.360  39.312   0.036  1.00  5.52           N  
ATOM    830  CA  HIS A  52      20.506  38.497  -0.313  1.00  5.52           C  
ATOM    831  C   HIS A  52      20.706  37.432   0.757  1.00  5.52           C  
ATOM    832  O   HIS A  52      20.868  36.248   0.444  1.00  5.52           O  
ATOM    833  CB  HIS A  52      21.736  39.398  -0.457  1.00  5.52           C  
ATOM    834  CG  HIS A  52      22.989  38.733  -0.909  1.00  5.52           C  
ATOM    835  ND1 HIS A  52      23.193  38.330  -2.219  1.00  5.52           N  
ATOM    836  CD2 HIS A  52      24.119  38.415  -0.239  1.00  5.52           C  
ATOM    837  CE1 HIS A  52      24.393  37.789  -2.327  1.00  5.52           C  
ATOM    838  NE2 HIS A  52      24.976  37.828  -1.142  1.00  5.52           N  
ATOM    839  H   HIS A  52      19.502  40.315   0.111  1.00  5.52           H  
ATOM    840  HA  HIS A  52      20.328  37.998  -1.264  1.00  5.52           H  
ATOM    841 1HB  HIS A  52      21.501  40.196  -1.156  1.00  5.52           H  
ATOM    842 2HB  HIS A  52      21.937  39.873   0.501  1.00  5.52           H  
ATOM    843  HD2 HIS A  52      24.312  38.593   0.820  1.00  5.52           H  
ATOM    844  HE1 HIS A  52      24.829  37.383  -3.238  1.00  5.52           H  
ATOM    845  HE2 HIS A  52      25.902  37.484  -0.928  1.00  5.52           H  
ATOM    846  N   ASP A  53      20.683  37.843   2.030  1.00  5.82           N  
ATOM    847  CA  ASP A  53      20.834  36.899   3.127  1.00  5.82           C  
ATOM    848  C   ASP A  53      19.724  35.858   3.139  1.00  5.82           C  
ATOM    849  O   ASP A  53      19.999  34.660   3.259  1.00  5.82           O  
ATOM    850  CB  ASP A  53      20.879  37.621   4.470  1.00  5.82           C  
ATOM    851  CG  ASP A  53      21.084  36.653   5.632  1.00  5.82           C  
ATOM    852  OD1 ASP A  53      22.074  35.937   5.653  1.00  5.82           O  
ATOM    853  OD2 ASP A  53      20.264  36.600   6.532  1.00  5.82           O  
ATOM    854  H   ASP A  53      20.568  38.832   2.247  1.00  5.82           H  
ATOM    855  HA  ASP A  53      21.783  36.379   2.996  1.00  5.82           H  
ATOM    856 1HB  ASP A  53      21.684  38.358   4.462  1.00  5.82           H  
ATOM    857 2HB  ASP A  53      19.941  38.169   4.614  1.00  5.82           H  
ATOM    858  N   VAL A  54      18.472  36.288   2.986  1.00  6.14           N  
ATOM    859  CA  VAL A  54      17.382  35.326   2.988  1.00  6.14           C  
ATOM    860  C   VAL A  54      17.523  34.336   1.852  1.00  6.14           C  
ATOM    861  O   VAL A  54      17.414  33.128   2.069  1.00  6.14           O  
ATOM    862  CB  VAL A  54      16.021  36.028   2.885  1.00  6.14           C  
ATOM    863  CG1 VAL A  54      14.932  34.995   2.647  1.00  6.14           C  
ATOM    864  CG2 VAL A  54      15.744  36.786   4.181  1.00  6.14           C  
ATOM    865  H   VAL A  54      18.274  37.285   2.893  1.00  6.14           H  
ATOM    866  HA  VAL A  54      17.414  34.782   3.931  1.00  6.14           H  
ATOM    867  HB  VAL A  54      16.033  36.722   2.040  1.00  6.14           H  
ATOM    868 1HG1 VAL A  54      13.968  35.494   2.567  1.00  6.14           H  
ATOM    869 2HG1 VAL A  54      15.145  34.468   1.718  1.00  6.14           H  
ATOM    870 3HG1 VAL A  54      14.909  34.286   3.471  1.00  6.14           H  
ATOM    871 1HG2 VAL A  54      14.782  37.286   4.109  1.00  6.14           H  
ATOM    872 2HG2 VAL A  54      15.731  36.084   5.014  1.00  6.14           H  
ATOM    873 3HG2 VAL A  54      16.522  37.521   4.349  1.00  6.14           H  
ATOM    874  N   VAL A  55      17.827  34.823   0.655  1.00  6.50           N  
ATOM    875  CA  VAL A  55      17.997  33.939  -0.481  1.00  6.50           C  
ATOM    876  C   VAL A  55      19.153  32.982  -0.254  1.00  6.50           C  
ATOM    877  O   VAL A  55      19.036  31.790  -0.532  1.00  6.50           O  
ATOM    878  CB  VAL A  55      18.207  34.736  -1.770  1.00  6.50           C  
ATOM    879  CG1 VAL A  55      18.601  33.798  -2.896  1.00  6.50           C  
ATOM    880  CG2 VAL A  55      16.906  35.463  -2.114  1.00  6.50           C  
ATOM    881  H   VAL A  55      17.922  35.831   0.527  1.00  6.50           H  
ATOM    882  HA  VAL A  55      17.083  33.357  -0.596  1.00  6.50           H  
ATOM    883  HB  VAL A  55      19.013  35.462  -1.625  1.00  6.50           H  
ATOM    884 1HG1 VAL A  55      18.751  34.368  -3.812  1.00  6.50           H  
ATOM    885 2HG1 VAL A  55      19.525  33.292  -2.629  1.00  6.50           H  
ATOM    886 3HG1 VAL A  55      17.812  33.060  -3.051  1.00  6.50           H  
ATOM    887 1HG2 VAL A  55      17.041  36.039  -3.027  1.00  6.50           H  
ATOM    888 2HG2 VAL A  55      16.111  34.729  -2.258  1.00  6.50           H  
ATOM    889 3HG2 VAL A  55      16.634  36.130  -1.303  1.00  6.50           H  
ATOM    890  N   THR A  56      20.268  33.483   0.273  1.00  6.95           N  
ATOM    891  CA  THR A  56      21.414  32.632   0.528  1.00  6.95           C  
ATOM    892  C   THR A  56      21.035  31.499   1.473  1.00  6.95           C  
ATOM    893  O   THR A  56      21.366  30.334   1.226  1.00  6.95           O  
ATOM    894  CB  THR A  56      22.561  33.442   1.147  1.00  6.95           C  
ATOM    895  OG1 THR A  56      22.972  34.470   0.232  1.00  6.95           O  
ATOM    896  CG2 THR A  56      23.729  32.529   1.469  1.00  6.95           C  
ATOM    897  H   THR A  56      20.336  34.478   0.483  1.00  6.95           H  
ATOM    898  HA  THR A  56      21.748  32.201  -0.414  1.00  6.95           H  
ATOM    899  HB  THR A  56      22.214  33.911   2.066  1.00  6.95           H  
ATOM    900  HG1 THR A  56      22.234  35.123   0.141  1.00  6.95           H  
ATOM    901 1HG2 THR A  56      24.531  33.113   1.914  1.00  6.95           H  
ATOM    902 2HG2 THR A  56      23.399  31.763   2.170  1.00  6.95           H  
ATOM    903 3HG2 THR A  56      24.085  32.056   0.554  1.00  6.95           H  
ATOM    904  N   LYS A  57      20.319  31.831   2.547  1.00  7.51           N  
ATOM    905  CA  LYS A  57      19.906  30.816   3.494  1.00  7.51           C  
ATOM    906  C   LYS A  57      18.925  29.829   2.858  1.00  7.51           C  
ATOM    907  O   LYS A  57      19.031  28.624   3.090  1.00  7.51           O  
ATOM    908  CB  LYS A  57      19.305  31.463   4.741  1.00  7.51           C  
ATOM    909  CG  LYS A  57      20.331  32.171   5.666  1.00  7.51           C  
ATOM    910  CD  LYS A  57      19.651  32.692   6.933  1.00  7.51           C  
ATOM    911  CE  LYS A  57      20.662  33.161   8.012  1.00  7.51           C  
ATOM    912  NZ  LYS A  57      21.308  34.480   7.708  1.00  7.51           N  
ATOM    913  H   LYS A  57      20.077  32.811   2.715  1.00  7.51           H  
ATOM    914  HA  LYS A  57      20.789  30.255   3.797  1.00  7.51           H  
ATOM    915 1HB  LYS A  57      18.578  32.220   4.427  1.00  7.51           H  
ATOM    916 2HB  LYS A  57      18.770  30.716   5.322  1.00  7.51           H  
ATOM    917 1HG  LYS A  57      21.126  31.479   5.934  1.00  7.51           H  
ATOM    918 2HG  LYS A  57      20.773  33.024   5.138  1.00  7.51           H  
ATOM    919 1HD  LYS A  57      19.028  33.550   6.658  1.00  7.51           H  
ATOM    920 2HD  LYS A  57      19.012  31.920   7.354  1.00  7.51           H  
ATOM    921 1HE  LYS A  57      20.135  33.245   8.961  1.00  7.51           H  
ATOM    922 2HE  LYS A  57      21.442  32.405   8.107  1.00  7.51           H  
ATOM    923 1HZ  LYS A  57      21.934  34.737   8.433  1.00  7.51           H  
ATOM    924 2HZ  LYS A  57      21.831  34.506   6.824  1.00  7.51           H  
ATOM    925 3HZ  LYS A  57      20.609  35.221   7.614  1.00  7.51           H  
ATOM    926  N   GLN A  58      18.008  30.319   2.011  1.00  8.20           N  
ATOM    927  CA  GLN A  58      17.052  29.429   1.352  1.00  8.20           C  
ATOM    928  C   GLN A  58      17.789  28.456   0.445  1.00  8.20           C  
ATOM    929  O   GLN A  58      17.455  27.269   0.407  1.00  8.20           O  
ATOM    930  CB  GLN A  58      16.039  30.238   0.533  1.00  8.20           C  
ATOM    931  CG  GLN A  58      15.041  31.032   1.371  1.00  8.20           C  
ATOM    932  CD  GLN A  58      14.187  31.971   0.535  1.00  8.20           C  
ATOM    933  OE1 GLN A  58      14.517  32.300  -0.611  1.00  8.20           O  
ATOM    934  NE2 GLN A  58      13.072  32.413   1.109  1.00  8.20           N  
ATOM    935  H   GLN A  58      17.948  31.324   1.855  1.00  8.20           H  
ATOM    936  HA  GLN A  58      16.522  28.861   2.111  1.00  8.20           H  
ATOM    937 1HB  GLN A  58      16.573  30.939  -0.105  1.00  8.20           H  
ATOM    938 2HB  GLN A  58      15.481  29.565  -0.116  1.00  8.20           H  
ATOM    939 1HG  GLN A  58      14.374  30.325   1.861  1.00  8.20           H  
ATOM    940 2HG  GLN A  58      15.569  31.607   2.118  1.00  8.20           H  
ATOM    941 1HE2 GLN A  58      12.465  33.034   0.614  1.00  8.20           H  
ATOM    942 2HE2 GLN A  58      12.842  32.124   2.039  1.00  8.20           H  
ATOM    943  N   ILE A  59      18.827  28.934  -0.242  1.00  9.00           N  
ATOM    944  CA  ILE A  59      19.615  28.075  -1.109  1.00  9.00           C  
ATOM    945  C   ILE A  59      20.289  26.991  -0.297  1.00  9.00           C  
ATOM    946  O   ILE A  59      20.278  25.825  -0.687  1.00  9.00           O  
ATOM    947  CB  ILE A  59      20.662  28.860  -1.905  1.00  9.00           C  
ATOM    948  CG1 ILE A  59      19.967  29.760  -2.934  1.00  9.00           C  
ATOM    949  CG2 ILE A  59      21.629  27.886  -2.571  1.00  9.00           C  
ATOM    950  CD1 ILE A  59      20.884  30.781  -3.548  1.00  9.00           C  
ATOM    951  H   ILE A  59      19.051  29.929  -0.182  1.00  9.00           H  
ATOM    952  HA  ILE A  59      18.946  27.599  -1.820  1.00  9.00           H  
ATOM    953  HB  ILE A  59      21.213  29.512  -1.227  1.00  9.00           H  
ATOM    954 1HG1 ILE A  59      19.563  29.135  -3.728  1.00  9.00           H  
ATOM    955 2HG1 ILE A  59      19.142  30.275  -2.455  1.00  9.00           H  
ATOM    956 1HG2 ILE A  59      22.382  28.443  -3.126  1.00  9.00           H  
ATOM    957 2HG2 ILE A  59      22.116  27.284  -1.807  1.00  9.00           H  
ATOM    958 3HG2 ILE A  59      21.083  27.234  -3.253  1.00  9.00           H  
ATOM    959 1HD1 ILE A  59      20.329  31.381  -4.267  1.00  9.00           H  
ATOM    960 2HD1 ILE A  59      21.278  31.426  -2.761  1.00  9.00           H  
ATOM    961 3HD1 ILE A  59      21.705  30.277  -4.052  1.00  9.00           H  
ATOM    962  N   LYS A  60      20.874  27.357   0.845  1.00  9.83           N  
ATOM    963  CA  LYS A  60      21.522  26.350   1.671  1.00  9.83           C  
ATOM    964  C   LYS A  60      20.514  25.295   2.130  1.00  9.83           C  
ATOM    965  O   LYS A  60      20.814  24.097   2.123  1.00  9.83           O  
ATOM    966  CB  LYS A  60      22.208  27.009   2.863  1.00  9.83           C  
ATOM    967  CG  LYS A  60      23.450  27.816   2.484  1.00  9.83           C  
ATOM    968  CD  LYS A  60      24.078  28.485   3.697  1.00  9.83           C  
ATOM    969  CE  LYS A  60      25.329  29.263   3.314  1.00  9.83           C  
ATOM    970  NZ  LYS A  60      25.932  29.957   4.485  1.00  9.83           N  
ATOM    971  H   LYS A  60      20.879  28.341   1.124  1.00  9.83           H  
ATOM    972  HA  LYS A  60      22.280  25.849   1.072  1.00  9.83           H  
ATOM    973 1HB  LYS A  60      21.505  27.684   3.355  1.00  9.83           H  
ATOM    974 2HB  LYS A  60      22.496  26.249   3.587  1.00  9.83           H  
ATOM    975 1HG  LYS A  60      24.182  27.158   2.017  1.00  9.83           H  
ATOM    976 2HG  LYS A  60      23.168  28.583   1.763  1.00  9.83           H  
ATOM    977 1HD  LYS A  60      23.355  29.175   4.137  1.00  9.83           H  
ATOM    978 2HD  LYS A  60      24.337  27.731   4.439  1.00  9.83           H  
ATOM    979 1HE  LYS A  60      26.061  28.574   2.896  1.00  9.83           H  
ATOM    980 2HE  LYS A  60      25.071  30.000   2.559  1.00  9.83           H  
ATOM    981 1HZ  LYS A  60      26.757  30.460   4.191  1.00  9.83           H  
ATOM    982 2HZ  LYS A  60      25.262  30.606   4.872  1.00  9.83           H  
ATOM    983 3HZ  LYS A  60      26.185  29.276   5.187  1.00  9.83           H  
ATOM    984  N   VAL A  61      19.289  25.717   2.461  1.00 10.57           N  
ATOM    985  CA  VAL A  61      18.274  24.751   2.860  1.00 10.57           C  
ATOM    986  C   VAL A  61      17.949  23.817   1.709  1.00 10.57           C  
ATOM    987  O   VAL A  61      17.883  22.599   1.895  1.00 10.57           O  
ATOM    988  CB  VAL A  61      16.990  25.442   3.336  1.00 10.57           C  
ATOM    989  CG1 VAL A  61      15.893  24.398   3.534  1.00 10.57           C  
ATOM    990  CG2 VAL A  61      17.268  26.170   4.637  1.00 10.57           C  
ATOM    991  H   VAL A  61      19.080  26.717   2.468  1.00 10.57           H  
ATOM    992  HA  VAL A  61      18.667  24.163   3.686  1.00 10.57           H  
ATOM    993  HB  VAL A  61      16.655  26.149   2.578  1.00 10.57           H  
ATOM    994 1HG1 VAL A  61      14.979  24.888   3.866  1.00 10.57           H  
ATOM    995 2HG1 VAL A  61      15.708  23.888   2.590  1.00 10.57           H  
ATOM    996 3HG1 VAL A  61      16.208  23.672   4.283  1.00 10.57           H  
ATOM    997 1HG2 VAL A  61      16.362  26.667   4.977  1.00 10.57           H  
ATOM    998 2HG2 VAL A  61      17.596  25.455   5.388  1.00 10.57           H  
ATOM    999 3HG2 VAL A  61      18.045  26.907   4.481  1.00 10.57           H  
ATOM   1000  N   ILE A  62      17.790  24.370   0.512  1.00 11.13           N  
ATOM   1001  CA  ILE A  62      17.494  23.567  -0.659  1.00 11.13           C  
ATOM   1002  C   ILE A  62      18.594  22.559  -0.925  1.00 11.13           C  
ATOM   1003  O   ILE A  62      18.317  21.391  -1.187  1.00 11.13           O  
ATOM   1004  CB  ILE A  62      17.292  24.444  -1.895  1.00 11.13           C  
ATOM   1005  CG1 ILE A  62      16.003  25.260  -1.744  1.00 11.13           C  
ATOM   1006  CG2 ILE A  62      17.274  23.578  -3.144  1.00 11.13           C  
ATOM   1007  CD1 ILE A  62      15.874  26.378  -2.751  1.00 11.13           C  
ATOM   1008  H   ILE A  62      17.860  25.386   0.420  1.00 11.13           H  
ATOM   1009  HA  ILE A  62      16.570  23.022  -0.471  1.00 11.13           H  
ATOM   1010  HB  ILE A  62      18.114  25.155  -1.964  1.00 11.13           H  
ATOM   1011 1HG1 ILE A  62      15.152  24.591  -1.860  1.00 11.13           H  
ATOM   1012 2HG1 ILE A  62      15.968  25.684  -0.746  1.00 11.13           H  
ATOM   1013 1HG2 ILE A  62      17.146  24.209  -4.022  1.00 11.13           H  
ATOM   1014 2HG2 ILE A  62      18.214  23.037  -3.221  1.00 11.13           H  
ATOM   1015 3HG2 ILE A  62      16.451  22.867  -3.084  1.00 11.13           H  
ATOM   1016 1HD1 ILE A  62      14.939  26.910  -2.585  1.00 11.13           H  
ATOM   1017 2HD1 ILE A  62      16.709  27.069  -2.630  1.00 11.13           H  
ATOM   1018 3HD1 ILE A  62      15.885  25.966  -3.757  1.00 11.13           H  
ATOM   1019  N   LEU A  63      19.849  22.994  -0.845  1.00 11.47           N  
ATOM   1020  CA  LEU A  63      20.947  22.079  -1.101  1.00 11.47           C  
ATOM   1021  C   LEU A  63      20.950  20.942  -0.083  1.00 11.47           C  
ATOM   1022  O   LEU A  63      21.193  19.782  -0.442  1.00 11.47           O  
ATOM   1023  CB  LEU A  63      22.263  22.848  -1.050  1.00 11.47           C  
ATOM   1024  CG  LEU A  63      22.463  23.848  -2.196  1.00 11.47           C  
ATOM   1025  CD1 LEU A  63      23.707  24.672  -1.927  1.00 11.47           C  
ATOM   1026  CD2 LEU A  63      22.558  23.098  -3.506  1.00 11.47           C  
ATOM   1027  H   LEU A  63      20.034  23.973  -0.629  1.00 11.47           H  
ATOM   1028  HA  LEU A  63      20.825  21.657  -2.091  1.00 11.47           H  
ATOM   1029 1HB  LEU A  63      22.300  23.405  -0.113  1.00 11.47           H  
ATOM   1030 2HB  LEU A  63      23.088  22.139  -1.067  1.00 11.47           H  
ATOM   1031  HG  LEU A  63      21.615  24.523  -2.241  1.00 11.47           H  
ATOM   1032 1HD1 LEU A  63      23.843  25.392  -2.732  1.00 11.47           H  
ATOM   1033 2HD1 LEU A  63      23.589  25.200  -0.982  1.00 11.47           H  
ATOM   1034 3HD1 LEU A  63      24.574  24.016  -1.874  1.00 11.47           H  
ATOM   1035 1HD2 LEU A  63      22.691  23.810  -4.320  1.00 11.47           H  
ATOM   1036 2HD2 LEU A  63      23.408  22.416  -3.477  1.00 11.47           H  
ATOM   1037 3HD2 LEU A  63      21.646  22.534  -3.663  1.00 11.47           H  
ATOM   1038  N   ARG A  64      20.638  21.250   1.176  1.00 11.65           N  
ATOM   1039  CA  ARG A  64      20.577  20.217   2.196  1.00 11.65           C  
ATOM   1040  C   ARG A  64      19.440  19.242   1.903  1.00 11.65           C  
ATOM   1041  O   ARG A  64      19.616  18.031   2.038  1.00 11.65           O  
ATOM   1042  CB  ARG A  64      20.404  20.844   3.566  1.00 11.65           C  
ATOM   1043  CG  ARG A  64      21.643  21.582   4.078  1.00 11.65           C  
ATOM   1044  CD  ARG A  64      21.371  22.321   5.336  1.00 11.65           C  
ATOM   1045  NE  ARG A  64      22.550  23.031   5.814  1.00 11.65           N  
ATOM   1046  CZ  ARG A  64      22.547  23.939   6.811  1.00 11.65           C  
ATOM   1047  NH1 ARG A  64      21.424  24.241   7.425  1.00 11.65           N  
ATOM   1048  NH2 ARG A  64      23.675  24.527   7.174  1.00 11.65           N  
ATOM   1049  H   ARG A  64      20.467  22.224   1.439  1.00 11.65           H  
ATOM   1050  HA  ARG A  64      21.517  19.670   2.185  1.00 11.65           H  
ATOM   1051 1HB  ARG A  64      19.586  21.562   3.535  1.00 11.65           H  
ATOM   1052 2HB  ARG A  64      20.142  20.078   4.291  1.00 11.65           H  
ATOM   1053 1HG  ARG A  64      22.432  20.858   4.276  1.00 11.65           H  
ATOM   1054 2HG  ARG A  64      21.988  22.287   3.327  1.00 11.65           H  
ATOM   1055 1HD  ARG A  64      20.584  23.055   5.153  1.00 11.65           H  
ATOM   1056 2HD  ARG A  64      21.051  21.626   6.109  1.00 11.65           H  
ATOM   1057  HE  ARG A  64      23.434  22.826   5.368  1.00 11.65           H  
ATOM   1058 1HH1 ARG A  64      20.562  23.793   7.148  1.00 11.65           H  
ATOM   1059 2HH1 ARG A  64      21.424  24.919   8.173  1.00 11.65           H  
ATOM   1060 1HH2 ARG A  64      24.539  24.296   6.704  1.00 11.65           H  
ATOM   1061 2HH2 ARG A  64      23.672  25.206   7.921  1.00 11.65           H  
ATOM   1062  N   LEU A  65      18.295  19.754   1.442  1.00 11.71           N  
ATOM   1063  CA  LEU A  65      17.165  18.890   1.114  1.00 11.71           C  
ATOM   1064  C   LEU A  65      17.510  17.977  -0.057  1.00 11.71           C  
ATOM   1065  O   LEU A  65      17.125  16.804  -0.070  1.00 11.71           O  
ATOM   1066  CB  LEU A  65      15.931  19.730   0.793  1.00 11.71           C  
ATOM   1067  CG  LEU A  65      15.339  20.485   1.992  1.00 11.71           C  
ATOM   1068  CD1 LEU A  65      14.249  21.422   1.509  1.00 11.71           C  
ATOM   1069  CD2 LEU A  65      14.808  19.481   2.994  1.00 11.71           C  
ATOM   1070  H   LEU A  65      18.197  20.766   1.354  1.00 11.71           H  
ATOM   1071  HA  LEU A  65      16.944  18.269   1.981  1.00 11.71           H  
ATOM   1072 1HB  LEU A  65      16.201  20.466   0.038  1.00 11.71           H  
ATOM   1073 2HB  LEU A  65      15.160  19.082   0.384  1.00 11.71           H  
ATOM   1074  HG  LEU A  65      16.109  21.078   2.466  1.00 11.71           H  
ATOM   1075 1HD1 LEU A  65      13.834  21.963   2.359  1.00 11.71           H  
ATOM   1076 2HD1 LEU A  65      14.673  22.131   0.800  1.00 11.71           H  
ATOM   1077 3HD1 LEU A  65      13.463  20.848   1.025  1.00 11.71           H  
ATOM   1078 1HD2 LEU A  65      14.394  20.011   3.851  1.00 11.71           H  
ATOM   1079 2HD2 LEU A  65      14.029  18.879   2.527  1.00 11.71           H  
ATOM   1080 3HD2 LEU A  65      15.621  18.833   3.323  1.00 11.71           H  
ATOM   1081  N   ILE A  66      18.268  18.502  -1.024  1.00 11.71           N  
ATOM   1082  CA  ILE A  66      18.702  17.702  -2.158  1.00 11.71           C  
ATOM   1083  C   ILE A  66      19.604  16.586  -1.674  1.00 11.71           C  
ATOM   1084  O   ILE A  66      19.468  15.442  -2.111  1.00 11.71           O  
ATOM   1085  CB  ILE A  66      19.440  18.535  -3.211  1.00 11.71           C  
ATOM   1086  CG1 ILE A  66      18.462  19.502  -3.892  1.00 11.71           C  
ATOM   1087  CG2 ILE A  66      20.098  17.603  -4.221  1.00 11.71           C  
ATOM   1088  CD1 ILE A  66      19.137  20.560  -4.723  1.00 11.71           C  
ATOM   1089  H   ILE A  66      18.527  19.488  -0.978  1.00 11.71           H  
ATOM   1090  HA  ILE A  66      17.828  17.260  -2.628  1.00 11.71           H  
ATOM   1091  HB  ILE A  66      20.205  19.136  -2.726  1.00 11.71           H  
ATOM   1092 1HG1 ILE A  66      17.799  18.931  -4.536  1.00 11.71           H  
ATOM   1093 2HG1 ILE A  66      17.863  19.988  -3.133  1.00 11.71           H  
ATOM   1094 1HG2 ILE A  66      20.633  18.192  -4.963  1.00 11.71           H  
ATOM   1095 2HG2 ILE A  66      20.798  16.946  -3.705  1.00 11.71           H  
ATOM   1096 3HG2 ILE A  66      19.333  17.002  -4.714  1.00 11.71           H  
ATOM   1097 1HD1 ILE A  66      18.382  21.203  -5.171  1.00 11.71           H  
ATOM   1098 2HD1 ILE A  66      19.781  21.150  -4.090  1.00 11.71           H  
ATOM   1099 3HD1 ILE A  66      19.725  20.090  -5.507  1.00 11.71           H  
ATOM   1100  N   ALA A  67      20.532  16.911  -0.771  1.00 11.64           N  
ATOM   1101  CA  ALA A  67      21.412  15.891  -0.230  1.00 11.64           C  
ATOM   1102  C   ALA A  67      20.601  14.803   0.471  1.00 11.64           C  
ATOM   1103  O   ALA A  67      20.874  13.615   0.279  1.00 11.64           O  
ATOM   1104  CB  ALA A  67      22.390  16.516   0.744  1.00 11.64           C  
ATOM   1105  H   ALA A  67      20.630  17.881  -0.471  1.00 11.64           H  
ATOM   1106  HA  ALA A  67      21.959  15.438  -1.052  1.00 11.64           H  
ATOM   1107 1HB  ALA A  67      23.059  15.749   1.130  1.00 11.64           H  
ATOM   1108 2HB  ALA A  67      22.969  17.284   0.230  1.00 11.64           H  
ATOM   1109 3HB  ALA A  67      21.847  16.968   1.568  1.00 11.64           H  
ATOM   1110  N   VAL A  68      19.553  15.189   1.208  1.00 11.50           N  
ATOM   1111  CA  VAL A  68      18.716  14.198   1.876  1.00 11.50           C  
ATOM   1112  C   VAL A  68      18.031  13.318   0.852  1.00 11.50           C  
ATOM   1113  O   VAL A  68      18.002  12.097   0.995  1.00 11.50           O  
ATOM   1114  CB  VAL A  68      17.651  14.850   2.768  1.00 11.50           C  
ATOM   1115  CG1 VAL A  68      16.688  13.778   3.266  1.00 11.50           C  
ATOM   1116  CG2 VAL A  68      18.320  15.545   3.936  1.00 11.50           C  
ATOM   1117  H   VAL A  68      19.370  16.186   1.340  1.00 11.50           H  
ATOM   1118  HA  VAL A  68      19.358  13.574   2.502  1.00 11.50           H  
ATOM   1119  HB  VAL A  68      17.084  15.574   2.186  1.00 11.50           H  
ATOM   1120 1HG1 VAL A  68      15.923  14.237   3.891  1.00 11.50           H  
ATOM   1121 2HG1 VAL A  68      16.216  13.295   2.412  1.00 11.50           H  
ATOM   1122 3HG1 VAL A  68      17.236  13.035   3.846  1.00 11.50           H  
ATOM   1123 1HG2 VAL A  68      17.562  16.010   4.565  1.00 11.50           H  
ATOM   1124 2HG2 VAL A  68      18.880  14.814   4.518  1.00 11.50           H  
ATOM   1125 3HG2 VAL A  68      18.995  16.301   3.571  1.00 11.50           H  
ATOM   1126  N   TYR A  69      17.483  13.935  -0.190  1.00 11.32           N  
ATOM   1127  CA  TYR A  69      16.844  13.180  -1.249  1.00 11.32           C  
ATOM   1128  C   TYR A  69      17.821  12.165  -1.806  1.00 11.32           C  
ATOM   1129  O   TYR A  69      17.489  10.989  -1.956  1.00 11.32           O  
ATOM   1130  CB  TYR A  69      16.336  14.099  -2.354  1.00 11.32           C  
ATOM   1131  CG  TYR A  69      15.780  13.364  -3.544  1.00 11.32           C  
ATOM   1132  CD1 TYR A  69      14.503  12.829  -3.506  1.00 11.32           C  
ATOM   1133  CD2 TYR A  69      16.555  13.236  -4.688  1.00 11.32           C  
ATOM   1134  CE1 TYR A  69      14.000  12.161  -4.607  1.00 11.32           C  
ATOM   1135  CE2 TYR A  69      16.056  12.573  -5.788  1.00 11.32           C  
ATOM   1136  CZ  TYR A  69      14.783  12.036  -5.752  1.00 11.32           C  
ATOM   1137  OH  TYR A  69      14.283  11.371  -6.851  1.00 11.32           O  
ATOM   1138  H   TYR A  69      17.516  14.953  -0.247  1.00 11.32           H  
ATOM   1139  HA  TYR A  69      15.998  12.638  -0.830  1.00 11.32           H  
ATOM   1140 1HB  TYR A  69      15.562  14.752  -1.953  1.00 11.32           H  
ATOM   1141 2HB  TYR A  69      17.144  14.732  -2.700  1.00 11.32           H  
ATOM   1142  HD1 TYR A  69      13.897  12.932  -2.606  1.00 11.32           H  
ATOM   1143  HD2 TYR A  69      17.561  13.661  -4.714  1.00 11.32           H  
ATOM   1144  HE1 TYR A  69      12.997  11.737  -4.578  1.00 11.32           H  
ATOM   1145  HE2 TYR A  69      16.664  12.472  -6.686  1.00 11.32           H  
ATOM   1146  HH  TYR A  69      14.954  11.341  -7.537  1.00 11.32           H  
ATOM   1147  N   ALA A  70      19.027  12.613  -2.139  1.00 11.10           N  
ATOM   1148  CA  ALA A  70      20.010  11.720  -2.717  1.00 11.10           C  
ATOM   1149  C   ALA A  70      20.303  10.538  -1.793  1.00 11.10           C  
ATOM   1150  O   ALA A  70      20.403   9.398  -2.260  1.00 11.10           O  
ATOM   1151  CB  ALA A  70      21.284  12.487  -3.004  1.00 11.10           C  
ATOM   1152  H   ALA A  70      19.259  13.596  -1.996  1.00 11.10           H  
ATOM   1153  HA  ALA A  70      19.602  11.329  -3.650  1.00 11.10           H  
ATOM   1154 1HB  ALA A  70      22.015  11.826  -3.463  1.00 11.10           H  
ATOM   1155 2HB  ALA A  70      21.063  13.317  -3.676  1.00 11.10           H  
ATOM   1156 3HB  ALA A  70      21.683  12.877  -2.070  1.00 11.10           H  
ATOM   1157  N   GLU A  71      20.393  10.789  -0.477  1.00 10.87           N  
ATOM   1158  CA  GLU A  71      20.629   9.688   0.445  1.00 10.87           C  
ATOM   1159  C   GLU A  71      19.451   8.726   0.444  1.00 10.87           C  
ATOM   1160  O   GLU A  71      19.643   7.510   0.441  1.00 10.87           O  
ATOM   1161  CB  GLU A  71      20.881  10.188   1.873  1.00 10.87           C  
ATOM   1162  CG  GLU A  71      22.218  10.912   2.084  1.00 10.87           C  
ATOM   1163  CD  GLU A  71      22.413  11.410   3.510  1.00 10.87           C  
ATOM   1164  OE1 GLU A  71      21.502  11.293   4.300  1.00 10.87           O  
ATOM   1165  OE2 GLU A  71      23.479  11.903   3.803  1.00 10.87           O  
ATOM   1166  H   GLU A  71      20.323  11.747  -0.132  1.00 10.87           H  
ATOM   1167  HA  GLU A  71      21.512   9.147   0.114  1.00 10.87           H  
ATOM   1168 1HB  GLU A  71      20.086  10.880   2.154  1.00 10.87           H  
ATOM   1169 2HB  GLU A  71      20.840   9.347   2.564  1.00 10.87           H  
ATOM   1170 1HG  GLU A  71      23.030  10.232   1.835  1.00 10.87           H  
ATOM   1171 2HG  GLU A  71      22.268  11.756   1.400  1.00 10.87           H  
ATOM   1172  N   LEU A  72      18.229   9.257   0.388  1.00 10.67           N  
ATOM   1173  CA  LEU A  72      17.056   8.397   0.398  1.00 10.67           C  
ATOM   1174  C   LEU A  72      17.032   7.524  -0.838  1.00 10.67           C  
ATOM   1175  O   LEU A  72      16.715   6.335  -0.749  1.00 10.67           O  
ATOM   1176  CB  LEU A  72      15.786   9.237   0.490  1.00 10.67           C  
ATOM   1177  CG  LEU A  72      15.590   9.953   1.832  1.00 10.67           C  
ATOM   1178  CD1 LEU A  72      14.408  10.896   1.730  1.00 10.67           C  
ATOM   1179  CD2 LEU A  72      15.390   8.920   2.923  1.00 10.67           C  
ATOM   1180  H   LEU A  72      18.121  10.274   0.386  1.00 10.67           H  
ATOM   1181  HA  LEU A  72      17.106   7.757   1.271  1.00 10.67           H  
ATOM   1182 1HB  LEU A  72      15.812   9.993  -0.289  1.00 10.67           H  
ATOM   1183 2HB  LEU A  72      14.925   8.593   0.319  1.00 10.67           H  
ATOM   1184  HG  LEU A  72      16.471  10.542   2.063  1.00 10.67           H  
ATOM   1185 1HD1 LEU A  72      14.274  11.415   2.678  1.00 10.67           H  
ATOM   1186 2HD1 LEU A  72      14.598  11.624   0.942  1.00 10.67           H  
ATOM   1187 3HD1 LEU A  72      13.510  10.330   1.495  1.00 10.67           H  
ATOM   1188 1HD2 LEU A  72      15.260   9.425   3.881  1.00 10.67           H  
ATOM   1189 2HD2 LEU A  72      14.504   8.324   2.703  1.00 10.67           H  
ATOM   1190 3HD2 LEU A  72      16.261   8.272   2.970  1.00 10.67           H  
ATOM   1191  N   VAL A  73      17.434   8.090  -1.977  1.00 10.51           N  
ATOM   1192  CA  VAL A  73      17.479   7.330  -3.212  1.00 10.51           C  
ATOM   1193  C   VAL A  73      18.494   6.206  -3.090  1.00 10.51           C  
ATOM   1194  O   VAL A  73      18.222   5.066  -3.472  1.00 10.51           O  
ATOM   1195  CB  VAL A  73      17.817   8.217  -4.412  1.00 10.51           C  
ATOM   1196  CG1 VAL A  73      18.056   7.350  -5.628  1.00 10.51           C  
ATOM   1197  CG2 VAL A  73      16.660   9.169  -4.673  1.00 10.51           C  
ATOM   1198  H   VAL A  73      17.680   9.082  -1.979  1.00 10.51           H  
ATOM   1199  HA  VAL A  73      16.497   6.916  -3.396  1.00 10.51           H  
ATOM   1200  HB  VAL A  73      18.728   8.783  -4.205  1.00 10.51           H  
ATOM   1201 1HG1 VAL A  73      18.299   7.981  -6.481  1.00 10.51           H  
ATOM   1202 2HG1 VAL A  73      18.885   6.671  -5.430  1.00 10.51           H  
ATOM   1203 3HG1 VAL A  73      17.157   6.772  -5.846  1.00 10.51           H  
ATOM   1204 1HG2 VAL A  73      16.901   9.795  -5.523  1.00 10.51           H  
ATOM   1205 2HG2 VAL A  73      15.756   8.598  -4.885  1.00 10.51           H  
ATOM   1206 3HG2 VAL A  73      16.490   9.791  -3.804  1.00 10.51           H  
ATOM   1207  N   ALA A  74      19.667   6.517  -2.530  1.00 10.41           N  
ATOM   1208  CA  ALA A  74      20.697   5.506  -2.346  1.00 10.41           C  
ATOM   1209  C   ALA A  74      20.193   4.361  -1.463  1.00 10.41           C  
ATOM   1210  O   ALA A  74      20.486   3.191  -1.728  1.00 10.41           O  
ATOM   1211  CB  ALA A  74      21.928   6.140  -1.721  1.00 10.41           C  
ATOM   1212  H   ALA A  74      19.853   7.481  -2.247  1.00 10.41           H  
ATOM   1213  HA  ALA A  74      20.956   5.102  -3.320  1.00 10.41           H  
ATOM   1214 1HB  ALA A  74      22.704   5.388  -1.607  1.00 10.41           H  
ATOM   1215 2HB  ALA A  74      22.286   6.944  -2.364  1.00 10.41           H  
ATOM   1216 3HB  ALA A  74      21.670   6.545  -0.746  1.00 10.41           H  
ATOM   1217  N   ILE A  75      19.397   4.692  -0.443  1.00 10.38           N  
ATOM   1218  CA  ILE A  75      18.831   3.703   0.467  1.00 10.38           C  
ATOM   1219  C   ILE A  75      17.812   2.787  -0.204  1.00 10.38           C  
ATOM   1220  O   ILE A  75      17.870   1.565  -0.044  1.00 10.38           O  
ATOM   1221  CB  ILE A  75      18.183   4.401   1.679  1.00 10.38           C  
ATOM   1222  CG1 ILE A  75      19.280   5.066   2.532  1.00 10.38           C  
ATOM   1223  CG2 ILE A  75      17.370   3.411   2.493  1.00 10.38           C  
ATOM   1224  CD1 ILE A  75      18.751   6.036   3.569  1.00 10.38           C  
ATOM   1225  H   ILE A  75      19.212   5.681  -0.270  1.00 10.38           H  
ATOM   1226  HA  ILE A  75      19.645   3.084   0.833  1.00 10.38           H  
ATOM   1227  HB  ILE A  75      17.530   5.190   1.328  1.00 10.38           H  
ATOM   1228 1HG1 ILE A  75      19.838   4.287   3.046  1.00 10.38           H  
ATOM   1229 2HG1 ILE A  75      19.963   5.593   1.879  1.00 10.38           H  
ATOM   1230 1HG2 ILE A  75      16.914   3.926   3.336  1.00 10.38           H  
ATOM   1231 2HG2 ILE A  75      16.590   2.978   1.868  1.00 10.38           H  
ATOM   1232 3HG2 ILE A  75      18.023   2.620   2.859  1.00 10.38           H  
ATOM   1233 1HD1 ILE A  75      19.584   6.458   4.128  1.00 10.38           H  
ATOM   1234 2HD1 ILE A  75      18.216   6.833   3.071  1.00 10.38           H  
ATOM   1235 3HD1 ILE A  75      18.083   5.515   4.249  1.00 10.38           H  
ATOM   1236  N   ILE A  76      16.873   3.361  -0.958  1.00 10.39           N  
ATOM   1237  CA  ILE A  76      15.867   2.537  -1.624  1.00 10.39           C  
ATOM   1238  C   ILE A  76      16.441   1.810  -2.849  1.00 10.39           C  
ATOM   1239  O   ILE A  76      15.964   0.739  -3.227  1.00 10.39           O  
ATOM   1240  CB  ILE A  76      14.621   3.373  -1.995  1.00 10.39           C  
ATOM   1241  CG1 ILE A  76      14.973   4.417  -3.033  1.00 10.39           C  
ATOM   1242  CG2 ILE A  76      14.073   4.045  -0.740  1.00 10.39           C  
ATOM   1243  CD1 ILE A  76      13.806   5.196  -3.569  1.00 10.39           C  
ATOM   1244  H   ILE A  76      16.859   4.378  -1.050  1.00 10.39           H  
ATOM   1245  HA  ILE A  76      15.539   1.778  -0.916  1.00 10.39           H  
ATOM   1246  HB  ILE A  76      13.860   2.722  -2.425  1.00 10.39           H  
ATOM   1247 1HG1 ILE A  76      15.669   5.082  -2.585  1.00 10.39           H  
ATOM   1248 2HG1 ILE A  76      15.444   3.940  -3.875  1.00 10.39           H  
ATOM   1249 1HG2 ILE A  76      13.191   4.629  -0.995  1.00 10.39           H  
ATOM   1250 2HG2 ILE A  76      13.807   3.285  -0.011  1.00 10.39           H  
ATOM   1251 3HG2 ILE A  76      14.834   4.703  -0.317  1.00 10.39           H  
ATOM   1252 1HD1 ILE A  76      14.161   5.925  -4.299  1.00 10.39           H  
ATOM   1253 2HD1 ILE A  76      13.104   4.514  -4.047  1.00 10.39           H  
ATOM   1254 3HD1 ILE A  76      13.313   5.714  -2.750  1.00 10.39           H  
ATOM   1255  N   GLY A  77      17.492   2.370  -3.449  1.00 10.40           N  
ATOM   1256  CA  GLY A  77      18.143   1.778  -4.603  1.00 10.40           C  
ATOM   1257  C   GLY A  77      18.346   0.279  -4.420  1.00 10.40           C  
ATOM   1258  O   GLY A  77      19.026  -0.367  -5.221  1.00 10.40           O  
ATOM   1259  H   GLY A  77      17.841   3.267  -3.120  1.00 10.40           H  
ATOM   1260 1HA  GLY A  77      17.545   1.967  -5.493  1.00 10.40           H  
ATOM   1261 2HA  GLY A  77      19.107   2.266  -4.752  1.00 10.40           H  
TER    1262
ENDMDL

REMARK ID 460025 MODEL 3 2022-12-10_00000082_2_19
PFRMAT TS
TARGET 2022-12-10_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.018   0.271  -0.140  1.00  8.04           N  
ATOM      2  CA  GLY A   1       1.259   0.331   0.638  1.00  8.04           C  
ATOM      3  C   GLY A   1       2.002   1.651   0.429  1.00  8.04           C  
ATOM      4  O   GLY A   1       1.474   2.559  -0.206  1.00  8.04           O  
ATOM      5  H   GLY A   1      -0.006   0.411  -1.161  1.00  8.04           H  
ATOM      6 1HA  GLY A   1       1.016   0.205   1.694  1.00  8.04           H  
ATOM      7 2HA  GLY A   1       1.893  -0.503   0.346  1.00  8.04           H  
ATOM      8  N   PRO A   2       3.250   1.778   0.912  1.00  7.77           N  
ATOM      9  CA  PRO A   2       4.120   2.941   0.761  1.00  7.77           C  
ATOM     10  C   PRO A   2       4.231   3.364  -0.691  1.00  7.77           C  
ATOM     11  O   PRO A   2       4.321   4.543  -1.007  1.00  7.77           O  
ATOM     12  CB  PRO A   2       5.452   2.413   1.287  1.00  7.77           C  
ATOM     13  CG  PRO A   2       5.060   1.353   2.292  1.00  7.77           C  
ATOM     14  CD  PRO A   2       3.846   0.679   1.683  1.00  7.77           C  
ATOM     15  HA  PRO A   2       3.744   3.766   1.387  1.00  7.77           H  
ATOM     16 1HB  PRO A   2       6.059   2.021   0.456  1.00  7.77           H  
ATOM     17 2HB  PRO A   2       6.026   3.237   1.738  1.00  7.77           H  
ATOM     18 1HG  PRO A   2       5.894   0.653   2.451  1.00  7.77           H  
ATOM     19 2HG  PRO A   2       4.841   1.812   3.269  1.00  7.77           H  
ATOM     20 1HD  PRO A   2       4.153  -0.142   1.021  1.00  7.77           H  
ATOM     21 2HD  PRO A   2       3.179   0.345   2.489  1.00  7.77           H  
ATOM     22  N   VAL A   3       4.146   2.400  -1.594  1.00  7.48           N  
ATOM     23  CA  VAL A   3       4.224   2.665  -3.018  1.00  7.48           C  
ATOM     24  C   VAL A   3       3.074   3.549  -3.475  1.00  7.48           C  
ATOM     25  O   VAL A   3       3.236   4.427  -4.329  1.00  7.48           O  
ATOM     26  CB  VAL A   3       4.177   1.352  -3.790  1.00  7.48           C  
ATOM     27  CG1 VAL A   3       4.070   1.634  -5.274  1.00  7.48           C  
ATOM     28  CG2 VAL A   3       5.416   0.549  -3.457  1.00  7.48           C  
ATOM     29  H   VAL A   3       4.051   1.439  -1.292  1.00  7.48           H  
ATOM     30  HA  VAL A   3       5.166   3.178  -3.226  1.00  7.48           H  
ATOM     31  HB  VAL A   3       3.284   0.793  -3.498  1.00  7.48           H  
ATOM     32 1HG1 VAL A   3       4.024   0.690  -5.817  1.00  7.48           H  
ATOM     33 2HG1 VAL A   3       3.162   2.207  -5.469  1.00  7.48           H  
ATOM     34 3HG1 VAL A   3       4.940   2.200  -5.601  1.00  7.48           H  
ATOM     35 1HG2 VAL A   3       5.389  -0.397  -3.994  1.00  7.48           H  
ATOM     36 2HG2 VAL A   3       6.301   1.113  -3.751  1.00  7.48           H  
ATOM     37 3HG2 VAL A   3       5.446   0.359  -2.383  1.00  7.48           H  
ATOM     38  N   ASP A   4       1.897   3.289  -2.913  1.00  7.22           N  
ATOM     39  CA  ASP A   4       0.688   3.976  -3.291  1.00  7.22           C  
ATOM     40  C   ASP A   4       0.655   5.301  -2.555  1.00  7.22           C  
ATOM     41  O   ASP A   4       0.198   6.314  -3.088  1.00  7.22           O  
ATOM     42  CB  ASP A   4      -0.513   3.118  -2.895  1.00  7.22           C  
ATOM     43  CG  ASP A   4      -0.554   1.770  -3.644  1.00  7.22           C  
ATOM     44  OD1 ASP A   4      -0.717   1.782  -4.846  1.00  7.22           O  
ATOM     45  OD2 ASP A   4      -0.388   0.733  -2.999  1.00  7.22           O  
ATOM     46  H   ASP A   4       1.838   2.614  -2.161  1.00  7.22           H  
ATOM     47  HA  ASP A   4       0.689   4.155  -4.365  1.00  7.22           H  
ATOM     48 1HB  ASP A   4      -0.478   2.922  -1.822  1.00  7.22           H  
ATOM     49 2HB  ASP A   4      -1.436   3.660  -3.095  1.00  7.22           H  
ATOM     50  N   GLU A   5       1.194   5.326  -1.334  1.00  7.07           N  
ATOM     51  CA  GLU A   5       1.205   6.593  -0.621  1.00  7.07           C  
ATOM     52  C   GLU A   5       2.130   7.561  -1.353  1.00  7.07           C  
ATOM     53  O   GLU A   5       1.792   8.729  -1.550  1.00  7.07           O  
ATOM     54  CB  GLU A   5       1.641   6.400   0.832  1.00  7.07           C  
ATOM     55  CG  GLU A   5       0.616   5.639   1.701  1.00  7.07           C  
ATOM     56  CD  GLU A   5      -0.718   6.372   1.849  1.00  7.07           C  
ATOM     57  OE1 GLU A   5      -0.707   7.522   2.214  1.00  7.07           O  
ATOM     58  OE2 GLU A   5      -1.751   5.776   1.590  1.00  7.07           O  
ATOM     59  H   GLU A   5       1.549   4.465  -0.913  1.00  7.07           H  
ATOM     60  HA  GLU A   5       0.205   7.010  -0.626  1.00  7.07           H  
ATOM     61 1HB  GLU A   5       2.578   5.846   0.852  1.00  7.07           H  
ATOM     62 2HB  GLU A   5       1.824   7.372   1.288  1.00  7.07           H  
ATOM     63 1HG  GLU A   5       0.430   4.668   1.236  1.00  7.07           H  
ATOM     64 2HG  GLU A   5       1.047   5.463   2.683  1.00  7.07           H  
ATOM     65  N   ILE A   6       3.255   7.049  -1.855  1.00  7.05           N  
ATOM     66  CA  ILE A   6       4.161   7.865  -2.635  1.00  7.05           C  
ATOM     67  C   ILE A   6       3.491   8.299  -3.917  1.00  7.05           C  
ATOM     68  O   ILE A   6       3.540   9.472  -4.269  1.00  7.05           O  
ATOM     69  CB  ILE A   6       5.472   7.136  -2.953  1.00  7.05           C  
ATOM     70  CG1 ILE A   6       6.293   6.920  -1.663  1.00  7.05           C  
ATOM     71  CG2 ILE A   6       6.264   7.923  -3.989  1.00  7.05           C  
ATOM     72  CD1 ILE A   6       7.441   5.950  -1.835  1.00  7.05           C  
ATOM     73  H   ILE A   6       3.501   6.081  -1.660  1.00  7.05           H  
ATOM     74  HA  ILE A   6       4.400   8.758  -2.055  1.00  7.05           H  
ATOM     75  HB  ILE A   6       5.236   6.146  -3.352  1.00  7.05           H  
ATOM     76 1HG1 ILE A   6       6.696   7.877  -1.339  1.00  7.05           H  
ATOM     77 2HG1 ILE A   6       5.636   6.551  -0.885  1.00  7.05           H  
ATOM     78 1HG2 ILE A   6       7.180   7.387  -4.224  1.00  7.05           H  
ATOM     79 2HG2 ILE A   6       5.666   8.035  -4.895  1.00  7.05           H  
ATOM     80 3HG2 ILE A   6       6.508   8.909  -3.593  1.00  7.05           H  
ATOM     81 1HD1 ILE A   6       7.972   5.843  -0.891  1.00  7.05           H  
ATOM     82 2HD1 ILE A   6       7.042   4.981  -2.143  1.00  7.05           H  
ATOM     83 3HD1 ILE A   6       8.124   6.322  -2.598  1.00  7.05           H  
ATOM     84  N   ASP A   7       2.831   7.377  -4.625  1.00  7.20           N  
ATOM     85  CA  ASP A   7       2.194   7.763  -5.874  1.00  7.20           C  
ATOM     86  C   ASP A   7       1.179   8.884  -5.652  1.00  7.20           C  
ATOM     87  O   ASP A   7       1.145   9.850  -6.419  1.00  7.20           O  
ATOM     88  CB  ASP A   7       1.506   6.559  -6.523  1.00  7.20           C  
ATOM     89  CG  ASP A   7       0.988   6.848  -7.929  1.00  7.20           C  
ATOM     90  OD1 ASP A   7       1.788   7.076  -8.814  1.00  7.20           O  
ATOM     91  OD2 ASP A   7      -0.208   6.858  -8.129  1.00  7.20           O  
ATOM     92  H   ASP A   7       2.808   6.401  -4.325  1.00  7.20           H  
ATOM     93  HA  ASP A   7       2.966   8.129  -6.548  1.00  7.20           H  
ATOM     94 1HB  ASP A   7       2.199   5.725  -6.570  1.00  7.20           H  
ATOM     95 2HB  ASP A   7       0.662   6.242  -5.892  1.00  7.20           H  
ATOM     96  N   LYS A   8       0.371   8.783  -4.592  1.00  7.49           N  
ATOM     97  CA  LYS A   8      -0.606   9.827  -4.321  1.00  7.49           C  
ATOM     98  C   LYS A   8       0.076  11.159  -4.028  1.00  7.49           C  
ATOM     99  O   LYS A   8      -0.358  12.202  -4.530  1.00  7.49           O  
ATOM    100  CB  LYS A   8      -1.510   9.427  -3.155  1.00  7.49           C  
ATOM    101  CG  LYS A   8      -2.524   8.313  -3.485  1.00  7.49           C  
ATOM    102  CD  LYS A   8      -3.495   8.083  -2.326  1.00  7.49           C  
ATOM    103  CE  LYS A   8      -2.781   7.394  -1.173  1.00  7.49           C  
ATOM    104  NZ  LYS A   8      -3.697   7.043  -0.047  1.00  7.49           N  
ATOM    105  H   LYS A   8       0.420   7.964  -3.987  1.00  7.49           H  
ATOM    106  HA  LYS A   8      -1.222   9.955  -5.210  1.00  7.49           H  
ATOM    107 1HB  LYS A   8      -0.884   9.071  -2.333  1.00  7.49           H  
ATOM    108 2HB  LYS A   8      -2.057  10.301  -2.799  1.00  7.49           H  
ATOM    109 1HG  LYS A   8      -3.082   8.579  -4.382  1.00  7.49           H  
ATOM    110 2HG  LYS A   8      -1.988   7.388  -3.678  1.00  7.49           H  
ATOM    111 1HD  LYS A   8      -3.899   9.036  -1.983  1.00  7.49           H  
ATOM    112 2HD  LYS A   8      -4.319   7.453  -2.657  1.00  7.49           H  
ATOM    113 1HE  LYS A   8      -2.316   6.479  -1.542  1.00  7.49           H  
ATOM    114 2HE  LYS A   8      -2.002   8.055  -0.793  1.00  7.49           H  
ATOM    115 1HZ  LYS A   8      -3.117   6.584   0.676  1.00  7.49           H  
ATOM    116 2HZ  LYS A   8      -4.118   7.874   0.333  1.00  7.49           H  
ATOM    117 3HZ  LYS A   8      -4.412   6.414  -0.361  1.00  7.49           H  
ATOM    118  N   GLU A   9       1.181  11.138  -3.269  1.00  7.88           N  
ATOM    119  CA  GLU A   9       1.868  12.393  -2.986  1.00  7.88           C  
ATOM    120  C   GLU A   9       2.459  12.970  -4.264  1.00  7.88           C  
ATOM    121  O   GLU A   9       2.395  14.180  -4.488  1.00  7.88           O  
ATOM    122  CB  GLU A   9       2.971  12.206  -1.937  1.00  7.88           C  
ATOM    123  CG  GLU A   9       2.482  11.910  -0.490  1.00  7.88           C  
ATOM    124  CD  GLU A   9       1.691  13.040   0.136  1.00  7.88           C  
ATOM    125  OE1 GLU A   9       2.156  14.153   0.114  1.00  7.88           O  
ATOM    126  OE2 GLU A   9       0.609  12.785   0.646  1.00  7.88           O  
ATOM    127  H   GLU A   9       1.519  10.264  -2.862  1.00  7.88           H  
ATOM    128  HA  GLU A   9       1.147  13.102  -2.599  1.00  7.88           H  
ATOM    129 1HB  GLU A   9       3.616  11.378  -2.242  1.00  7.88           H  
ATOM    130 2HB  GLU A   9       3.588  13.103  -1.900  1.00  7.88           H  
ATOM    131 1HG  GLU A   9       1.849  11.025  -0.511  1.00  7.88           H  
ATOM    132 2HG  GLU A   9       3.344  11.686   0.133  1.00  7.88           H  
ATOM    133  N   VAL A  10       2.965  12.109  -5.145  1.00  8.31           N  
ATOM    134  CA  VAL A  10       3.522  12.592  -6.393  1.00  8.31           C  
ATOM    135  C   VAL A  10       2.446  13.237  -7.237  1.00  8.31           C  
ATOM    136  O   VAL A  10       2.652  14.329  -7.760  1.00  8.31           O  
ATOM    137  CB  VAL A  10       4.214  11.471  -7.175  1.00  8.31           C  
ATOM    138  CG1 VAL A  10       4.577  11.969  -8.570  1.00  8.31           C  
ATOM    139  CG2 VAL A  10       5.491  11.057  -6.424  1.00  8.31           C  
ATOM    140  H   VAL A  10       2.995  11.113  -4.923  1.00  8.31           H  
ATOM    141  HA  VAL A  10       4.272  13.343  -6.160  1.00  8.31           H  
ATOM    142  HB  VAL A  10       3.538  10.619  -7.271  1.00  8.31           H  
ATOM    143 1HG1 VAL A  10       5.068  11.172  -9.124  1.00  8.31           H  
ATOM    144 2HG1 VAL A  10       3.669  12.269  -9.102  1.00  8.31           H  
ATOM    145 3HG1 VAL A  10       5.246  12.824  -8.493  1.00  8.31           H  
ATOM    146 1HG2 VAL A  10       5.991  10.257  -6.969  1.00  8.31           H  
ATOM    147 2HG2 VAL A  10       6.154  11.918  -6.342  1.00  8.31           H  
ATOM    148 3HG2 VAL A  10       5.239  10.713  -5.435  1.00  8.31           H  
ATOM    149  N   LYS A  11       1.284  12.600  -7.352  1.00  8.69           N  
ATOM    150  CA  LYS A  11       0.223  13.198  -8.145  1.00  8.69           C  
ATOM    151  C   LYS A  11      -0.222  14.534  -7.556  1.00  8.69           C  
ATOM    152  O   LYS A  11      -0.470  15.494  -8.290  1.00  8.69           O  
ATOM    153  CB  LYS A  11      -0.945  12.229  -8.284  1.00  8.69           C  
ATOM    154  CG  LYS A  11      -0.658  11.065  -9.243  1.00  8.69           C  
ATOM    155  CD  LYS A  11      -1.869  10.144  -9.393  1.00  8.69           C  
ATOM    156  CE  LYS A  11      -1.709   9.171 -10.571  1.00  8.69           C  
ATOM    157  NZ  LYS A  11      -0.568   8.256 -10.393  1.00  8.69           N  
ATOM    158  H   LYS A  11       1.150  11.691  -6.904  1.00  8.69           H  
ATOM    159  HA  LYS A  11       0.615  13.392  -9.144  1.00  8.69           H  
ATOM    160 1HB  LYS A  11      -1.166  11.803  -7.298  1.00  8.69           H  
ATOM    161 2HB  LYS A  11      -1.828  12.760  -8.625  1.00  8.69           H  
ATOM    162 1HG  LYS A  11      -0.363  11.459 -10.220  1.00  8.69           H  
ATOM    163 2HG  LYS A  11       0.180  10.480  -8.843  1.00  8.69           H  
ATOM    164 1HD  LYS A  11      -1.980   9.555  -8.477  1.00  8.69           H  
ATOM    165 2HD  LYS A  11      -2.771  10.739  -9.538  1.00  8.69           H  
ATOM    166 1HE  LYS A  11      -2.618   8.580 -10.669  1.00  8.69           H  
ATOM    167 2HE  LYS A  11      -1.554   9.736 -11.481  1.00  8.69           H  
ATOM    168 1HZ  LYS A  11      -0.482   7.637 -11.166  1.00  8.69           H  
ATOM    169 2HZ  LYS A  11       0.285   8.773 -10.300  1.00  8.69           H  
ATOM    170 3HZ  LYS A  11      -0.685   7.710  -9.551  1.00  8.69           H  
ATOM    171  N   LYS A  12      -0.294  14.642  -6.228  1.00  8.98           N  
ATOM    172  CA  LYS A  12      -0.670  15.930  -5.666  1.00  8.98           C  
ATOM    173  C   LYS A  12       0.379  16.983  -6.016  1.00  8.98           C  
ATOM    174  O   LYS A  12       0.039  18.106  -6.396  1.00  8.98           O  
ATOM    175  CB  LYS A  12      -0.857  15.836  -4.156  1.00  8.98           C  
ATOM    176  CG  LYS A  12      -2.118  15.073  -3.726  1.00  8.98           C  
ATOM    177  CD  LYS A  12      -2.355  15.207  -2.229  1.00  8.98           C  
ATOM    178  CE  LYS A  12      -1.330  14.412  -1.448  1.00  8.98           C  
ATOM    179  NZ  LYS A  12      -1.578  14.440   0.028  1.00  8.98           N  
ATOM    180  H   LYS A  12      -0.111  13.839  -5.623  1.00  8.98           H  
ATOM    181  HA  LYS A  12      -1.613  16.239  -6.114  1.00  8.98           H  
ATOM    182 1HB  LYS A  12       0.005  15.323  -3.719  1.00  8.98           H  
ATOM    183 2HB  LYS A  12      -0.897  16.837  -3.730  1.00  8.98           H  
ATOM    184 1HG  LYS A  12      -2.981  15.469  -4.264  1.00  8.98           H  
ATOM    185 2HG  LYS A  12      -2.009  14.022  -3.978  1.00  8.98           H  
ATOM    186 1HD  LYS A  12      -2.280  16.255  -1.944  1.00  8.98           H  
ATOM    187 2HD  LYS A  12      -3.353  14.848  -1.981  1.00  8.98           H  
ATOM    188 1HE  LYS A  12      -1.347  13.373  -1.789  1.00  8.98           H  
ATOM    189 2HE  LYS A  12      -0.339  14.825  -1.641  1.00  8.98           H  
ATOM    190 1HZ  LYS A  12      -0.832  13.877   0.463  1.00  8.98           H  
ATOM    191 2HZ  LYS A  12      -1.536  15.384   0.369  1.00  8.98           H  
ATOM    192 3HZ  LYS A  12      -2.474  14.040   0.243  1.00  8.98           H  
ATOM    193  N   LEU A  13       1.658  16.610  -5.954  1.00  9.15           N  
ATOM    194  CA  LEU A  13       2.719  17.543  -6.290  1.00  9.15           C  
ATOM    195  C   LEU A  13       2.666  17.939  -7.758  1.00  9.15           C  
ATOM    196  O   LEU A  13       2.899  19.100  -8.090  1.00  9.15           O  
ATOM    197  CB  LEU A  13       4.074  16.938  -5.946  1.00  9.15           C  
ATOM    198  CG  LEU A  13       4.336  16.782  -4.437  1.00  9.15           C  
ATOM    199  CD1 LEU A  13       5.599  15.973  -4.222  1.00  9.15           C  
ATOM    200  CD2 LEU A  13       4.448  18.161  -3.806  1.00  9.15           C  
ATOM    201  H   LEU A  13       1.902  15.670  -5.636  1.00  9.15           H  
ATOM    202  HA  LEU A  13       2.584  18.440  -5.689  1.00  9.15           H  
ATOM    203 1HB  LEU A  13       4.132  15.949  -6.398  1.00  9.15           H  
ATOM    204 2HB  LEU A  13       4.858  17.561  -6.374  1.00  9.15           H  
ATOM    205  HG  LEU A  13       3.509  16.255  -3.975  1.00  9.15           H  
ATOM    206 1HD1 LEU A  13       5.775  15.856  -3.154  1.00  9.15           H  
ATOM    207 2HD1 LEU A  13       5.474  14.992  -4.679  1.00  9.15           H  
ATOM    208 3HD1 LEU A  13       6.445  16.484  -4.680  1.00  9.15           H  
ATOM    209 1HD2 LEU A  13       4.621  18.050  -2.736  1.00  9.15           H  
ATOM    210 2HD2 LEU A  13       5.279  18.707  -4.255  1.00  9.15           H  
ATOM    211 3HD2 LEU A  13       3.521  18.711  -3.970  1.00  9.15           H  
ATOM    212  N   GLU A  14       2.333  16.992  -8.643  1.00  9.20           N  
ATOM    213  CA  GLU A  14       2.231  17.318 -10.061  1.00  9.20           C  
ATOM    214  C   GLU A  14       1.123  18.342 -10.286  1.00  9.20           C  
ATOM    215  O   GLU A  14       1.297  19.297 -11.052  1.00  9.20           O  
ATOM    216  CB  GLU A  14       1.960  16.060 -10.899  1.00  9.20           C  
ATOM    217  CG  GLU A  14       3.148  15.086 -11.016  1.00  9.20           C  
ATOM    218  CD  GLU A  14       2.802  13.793 -11.737  1.00  9.20           C  
ATOM    219  OE1 GLU A  14       1.646  13.575 -12.021  1.00  9.20           O  
ATOM    220  OE2 GLU A  14       3.701  13.026 -12.001  1.00  9.20           O  
ATOM    221  H   GLU A  14       2.176  16.038  -8.324  1.00  9.20           H  
ATOM    222  HA  GLU A  14       3.173  17.752 -10.383  1.00  9.20           H  
ATOM    223 1HB  GLU A  14       1.124  15.514 -10.462  1.00  9.20           H  
ATOM    224 2HB  GLU A  14       1.663  16.357 -11.904  1.00  9.20           H  
ATOM    225 1HG  GLU A  14       3.950  15.583 -11.559  1.00  9.20           H  
ATOM    226 2HG  GLU A  14       3.520  14.856 -10.025  1.00  9.20           H  
ATOM    227  N   GLU A  15      -0.001  18.198  -9.581  1.00  9.12           N  
ATOM    228  CA  GLU A  15      -1.072  19.168  -9.758  1.00  9.12           C  
ATOM    229  C   GLU A  15      -0.642  20.538  -9.236  1.00  9.12           C  
ATOM    230  O   GLU A  15      -0.911  21.569  -9.869  1.00  9.12           O  
ATOM    231  CB  GLU A  15      -2.354  18.700  -9.065  1.00  9.12           C  
ATOM    232  CG  GLU A  15      -3.047  17.472  -9.719  1.00  9.12           C  
ATOM    233  CD  GLU A  15      -3.558  17.724 -11.132  1.00  9.12           C  
ATOM    234  OE1 GLU A  15      -4.256  18.687 -11.333  1.00  9.12           O  
ATOM    235  OE2 GLU A  15      -3.246  16.941 -12.017  1.00  9.12           O  
ATOM    236  H   GLU A  15      -0.117  17.392  -8.960  1.00  9.12           H  
ATOM    237  HA  GLU A  15      -1.275  19.262 -10.821  1.00  9.12           H  
ATOM    238 1HB  GLU A  15      -2.119  18.433  -8.031  1.00  9.12           H  
ATOM    239 2HB  GLU A  15      -3.069  19.521  -9.034  1.00  9.12           H  
ATOM    240 1HG  GLU A  15      -2.331  16.651  -9.756  1.00  9.12           H  
ATOM    241 2HG  GLU A  15      -3.877  17.161  -9.088  1.00  9.12           H  
ATOM    242  N   GLU A  16       0.090  20.564  -8.119  1.00  8.92           N  
ATOM    243  CA  GLU A  16       0.552  21.836  -7.587  1.00  8.92           C  
ATOM    244  C   GLU A  16       1.559  22.472  -8.541  1.00  8.92           C  
ATOM    245  O   GLU A  16       1.560  23.692  -8.742  1.00  8.92           O  
ATOM    246  CB  GLU A  16       1.158  21.671  -6.192  1.00  8.92           C  
ATOM    247  CG  GLU A  16       0.156  21.313  -5.060  1.00  8.92           C  
ATOM    248  CD  GLU A  16      -0.891  22.385  -4.785  1.00  8.92           C  
ATOM    249  OE1 GLU A  16      -0.524  23.522  -4.608  1.00  8.92           O  
ATOM    250  OE2 GLU A  16      -2.070  22.058  -4.756  1.00  8.92           O  
ATOM    251  H   GLU A  16       0.290  19.691  -7.619  1.00  8.92           H  
ATOM    252  HA  GLU A  16      -0.306  22.504  -7.511  1.00  8.92           H  
ATOM    253 1HB  GLU A  16       1.906  20.877  -6.227  1.00  8.92           H  
ATOM    254 2HB  GLU A  16       1.674  22.589  -5.913  1.00  8.92           H  
ATOM    255 1HG  GLU A  16      -0.362  20.397  -5.337  1.00  8.92           H  
ATOM    256 2HG  GLU A  16       0.717  21.114  -4.149  1.00  8.92           H  
ATOM    257  N   ALA A  17       2.412  21.639  -9.152  1.00  8.62           N  
ATOM    258  CA  ALA A  17       3.396  22.140 -10.089  1.00  8.62           C  
ATOM    259  C   ALA A  17       2.718  22.788 -11.273  1.00  8.62           C  
ATOM    260  O   ALA A  17       3.106  23.877 -11.688  1.00  8.62           O  
ATOM    261  CB  ALA A  17       4.292  21.023 -10.572  1.00  8.62           C  
ATOM    262  H   ALA A  17       2.390  20.647  -8.935  1.00  8.62           H  
ATOM    263  HA  ALA A  17       3.998  22.892  -9.579  1.00  8.62           H  
ATOM    264 1HB  ALA A  17       5.035  21.420 -11.261  1.00  8.62           H  
ATOM    265 2HB  ALA A  17       4.789  20.563  -9.718  1.00  8.62           H  
ATOM    266 3HB  ALA A  17       3.688  20.276 -11.083  1.00  8.62           H  
ATOM    267  N   LYS A  18       1.662  22.156 -11.787  1.00  8.26           N  
ATOM    268  CA  LYS A  18       0.971  22.727 -12.932  1.00  8.26           C  
ATOM    269  C   LYS A  18       0.325  24.057 -12.579  1.00  8.26           C  
ATOM    270  O   LYS A  18       0.398  25.014 -13.356  1.00  8.26           O  
ATOM    271  CB  LYS A  18      -0.055  21.744 -13.478  1.00  8.26           C  
ATOM    272  CG  LYS A  18       0.564  20.541 -14.208  1.00  8.26           C  
ATOM    273  CD  LYS A  18      -0.506  19.691 -14.885  1.00  8.26           C  
ATOM    274  CE  LYS A  18      -1.305  18.919 -13.852  1.00  8.26           C  
ATOM    275  NZ  LYS A  18      -2.303  17.989 -14.466  1.00  8.26           N  
ATOM    276  H   LYS A  18       1.370  21.255 -11.403  1.00  8.26           H  
ATOM    277  HA  LYS A  18       1.708  22.914 -13.715  1.00  8.26           H  
ATOM    278 1HB  LYS A  18      -0.658  21.357 -12.648  1.00  8.26           H  
ATOM    279 2HB  LYS A  18      -0.725  22.258 -14.162  1.00  8.26           H  
ATOM    280 1HG  LYS A  18       1.271  20.901 -14.958  1.00  8.26           H  
ATOM    281 2HG  LYS A  18       1.107  19.926 -13.492  1.00  8.26           H  
ATOM    282 1HD  LYS A  18      -1.183  20.330 -15.452  1.00  8.26           H  
ATOM    283 2HD  LYS A  18      -0.037  18.984 -15.569  1.00  8.26           H  
ATOM    284 1HE  LYS A  18      -0.618  18.336 -13.235  1.00  8.26           H  
ATOM    285 2HE  LYS A  18      -1.837  19.624 -13.214  1.00  8.26           H  
ATOM    286 1HZ  LYS A  18      -2.786  17.518 -13.684  1.00  8.26           H  
ATOM    287 2HZ  LYS A  18      -2.968  18.504 -15.016  1.00  8.26           H  
ATOM    288 3HZ  LYS A  18      -1.841  17.307 -15.040  1.00  8.26           H  
ATOM    289  N   LYS A  19      -0.268  24.148 -11.385  1.00  7.87           N  
ATOM    290  CA  LYS A  19      -0.868  25.409 -10.974  1.00  7.87           C  
ATOM    291  C   LYS A  19       0.199  26.490 -10.824  1.00  7.87           C  
ATOM    292  O   LYS A  19      -0.016  27.642 -11.213  1.00  7.87           O  
ATOM    293  CB  LYS A  19      -1.645  25.243  -9.676  1.00  7.87           C  
ATOM    294  CG  LYS A  19      -2.946  24.443  -9.817  1.00  7.87           C  
ATOM    295  CD  LYS A  19      -3.767  24.498  -8.535  1.00  7.87           C  
ATOM    296  CE  LYS A  19      -3.106  23.686  -7.441  1.00  7.87           C  
ATOM    297  NZ  LYS A  19      -3.919  23.639  -6.189  1.00  7.87           N  
ATOM    298  H   LYS A  19      -0.321  23.331 -10.772  1.00  7.87           H  
ATOM    299  HA  LYS A  19      -1.560  25.731 -11.753  1.00  7.87           H  
ATOM    300 1HB  LYS A  19      -1.016  24.725  -8.948  1.00  7.87           H  
ATOM    301 2HB  LYS A  19      -1.885  26.223  -9.266  1.00  7.87           H  
ATOM    302 1HG  LYS A  19      -3.533  24.851 -10.641  1.00  7.87           H  
ATOM    303 2HG  LYS A  19      -2.705  23.404 -10.042  1.00  7.87           H  
ATOM    304 1HD  LYS A  19      -3.864  25.531  -8.203  1.00  7.87           H  
ATOM    305 2HD  LYS A  19      -4.761  24.095  -8.721  1.00  7.87           H  
ATOM    306 1HE  LYS A  19      -2.949  22.666  -7.797  1.00  7.87           H  
ATOM    307 2HE  LYS A  19      -2.137  24.129  -7.207  1.00  7.87           H  
ATOM    308 1HZ  LYS A  19      -3.388  23.072  -5.511  1.00  7.87           H  
ATOM    309 2HZ  LYS A  19      -4.050  24.567  -5.826  1.00  7.87           H  
ATOM    310 3HZ  LYS A  19      -4.811  23.213  -6.366  1.00  7.87           H  
ATOM    311  N   SER A  20       1.366  26.110 -10.295  1.00  7.50           N  
ATOM    312  CA  SER A  20       2.456  27.055 -10.124  1.00  7.50           C  
ATOM    313  C   SER A  20       2.936  27.523 -11.490  1.00  7.50           C  
ATOM    314  O   SER A  20       3.195  28.710 -11.692  1.00  7.50           O  
ATOM    315  CB  SER A  20       3.592  26.407  -9.360  1.00  7.50           C  
ATOM    316  OG  SER A  20       3.190  26.083  -8.051  1.00  7.50           O  
ATOM    317  H   SER A  20       1.489  25.152  -9.972  1.00  7.50           H  
ATOM    318  HA  SER A  20       2.092  27.915  -9.564  1.00  7.50           H  
ATOM    319 1HB  SER A  20       3.914  25.509  -9.876  1.00  7.50           H  
ATOM    320 2HB  SER A  20       4.439  27.088  -9.326  1.00  7.50           H  
ATOM    321  HG  SER A  20       2.512  25.377  -8.151  1.00  7.50           H  
ATOM    322  N   GLN A  21       3.027  26.610 -12.452  1.00  7.15           N  
ATOM    323  CA  GLN A  21       3.472  26.977 -13.785  1.00  7.15           C  
ATOM    324  C   GLN A  21       2.500  27.972 -14.398  1.00  7.15           C  
ATOM    325  O   GLN A  21       2.918  28.956 -15.001  1.00  7.15           O  
ATOM    326  CB  GLN A  21       3.611  25.733 -14.659  1.00  7.15           C  
ATOM    327  CG  GLN A  21       4.776  24.822 -14.257  1.00  7.15           C  
ATOM    328  CD  GLN A  21       4.754  23.472 -14.962  1.00  7.15           C  
ATOM    329  OE1 GLN A  21       3.741  23.057 -15.538  1.00  7.15           O  
ATOM    330  NE2 GLN A  21       5.883  22.770 -14.915  1.00  7.15           N  
ATOM    331  H   GLN A  21       2.811  25.633 -12.245  1.00  7.15           H  
ATOM    332  HA  GLN A  21       4.449  27.463 -13.702  1.00  7.15           H  
ATOM    333 1HB  GLN A  21       2.689  25.152 -14.598  1.00  7.15           H  
ATOM    334 2HB  GLN A  21       3.743  26.029 -15.698  1.00  7.15           H  
ATOM    335 1HG  GLN A  21       5.700  25.324 -14.531  1.00  7.15           H  
ATOM    336 2HG  GLN A  21       4.764  24.663 -13.190  1.00  7.15           H  
ATOM    337 1HE2 GLN A  21       5.935  21.873 -15.356  1.00  7.15           H  
ATOM    338 2HE2 GLN A  21       6.681  23.136 -14.435  1.00  7.15           H  
ATOM    339  N   GLU A  22       1.194  27.754 -14.205  1.00  6.83           N  
ATOM    340  CA  GLU A  22       0.228  28.706 -14.736  1.00  6.83           C  
ATOM    341  C   GLU A  22       0.438  30.082 -14.114  1.00  6.83           C  
ATOM    342  O   GLU A  22       0.474  31.093 -14.822  1.00  6.83           O  
ATOM    343  CB  GLU A  22      -1.216  28.249 -14.505  1.00  6.83           C  
ATOM    344  CG  GLU A  22      -2.250  29.254 -15.052  1.00  6.83           C  
ATOM    345  CD  GLU A  22      -3.706  28.832 -14.906  1.00  6.83           C  
ATOM    346  OE1 GLU A  22      -3.970  27.722 -14.508  1.00  6.83           O  
ATOM    347  OE2 GLU A  22      -4.556  29.661 -15.176  1.00  6.83           O  
ATOM    348  H   GLU A  22       0.880  26.916 -13.716  1.00  6.83           H  
ATOM    349  HA  GLU A  22       0.390  28.795 -15.809  1.00  6.83           H  
ATOM    350 1HB  GLU A  22      -1.373  27.287 -14.992  1.00  6.83           H  
ATOM    351 2HB  GLU A  22      -1.392  28.112 -13.439  1.00  6.83           H  
ATOM    352 1HG  GLU A  22      -2.107  30.201 -14.531  1.00  6.83           H  
ATOM    353 2HG  GLU A  22      -2.035  29.427 -16.107  1.00  6.83           H  
ATOM    354  N   GLU A  23       0.606  30.133 -12.789  1.00  6.54           N  
ATOM    355  CA  GLU A  23       0.813  31.423 -12.144  1.00  6.54           C  
ATOM    356  C   GLU A  23       2.042  32.113 -12.713  1.00  6.54           C  
ATOM    357  O   GLU A  23       1.992  33.300 -13.047  1.00  6.54           O  
ATOM    358  CB  GLU A  23       0.966  31.284 -10.624  1.00  6.54           C  
ATOM    359  CG  GLU A  23       1.131  32.643  -9.898  1.00  6.54           C  
ATOM    360  CD  GLU A  23       1.238  32.550  -8.379  1.00  6.54           C  
ATOM    361  OE1 GLU A  23       1.231  31.462  -7.856  1.00  6.54           O  
ATOM    362  OE2 GLU A  23       1.312  33.580  -7.749  1.00  6.54           O  
ATOM    363  H   GLU A  23       0.564  29.276 -12.236  1.00  6.54           H  
ATOM    364  HA  GLU A  23      -0.055  32.046 -12.347  1.00  6.54           H  
ATOM    365 1HB  GLU A  23       0.092  30.776 -10.215  1.00  6.54           H  
ATOM    366 2HB  GLU A  23       1.837  30.667 -10.400  1.00  6.54           H  
ATOM    367 1HG  GLU A  23       2.033  33.122 -10.280  1.00  6.54           H  
ATOM    368 2HG  GLU A  23       0.286  33.280 -10.157  1.00  6.54           H  
ATOM    369  N   VAL A  24       3.129  31.364 -12.877  1.00  6.25           N  
ATOM    370  CA  VAL A  24       4.355  31.934 -13.403  1.00  6.25           C  
ATOM    371  C   VAL A  24       4.184  32.436 -14.825  1.00  6.25           C  
ATOM    372  O   VAL A  24       4.666  33.519 -15.157  1.00  6.25           O  
ATOM    373  CB  VAL A  24       5.506  30.936 -13.328  1.00  6.25           C  
ATOM    374  CG1 VAL A  24       6.703  31.489 -14.079  1.00  6.25           C  
ATOM    375  CG2 VAL A  24       5.866  30.705 -11.855  1.00  6.25           C  
ATOM    376  H   VAL A  24       3.108  30.382 -12.597  1.00  6.25           H  
ATOM    377  HA  VAL A  24       4.620  32.781 -12.776  1.00  6.25           H  
ATOM    378  HB  VAL A  24       5.204  29.996 -13.795  1.00  6.25           H  
ATOM    379 1HG1 VAL A  24       7.524  30.776 -14.031  1.00  6.25           H  
ATOM    380 2HG1 VAL A  24       6.421  31.649 -15.108  1.00  6.25           H  
ATOM    381 3HG1 VAL A  24       7.013  32.435 -13.633  1.00  6.25           H  
ATOM    382 1HG2 VAL A  24       6.684  29.989 -11.789  1.00  6.25           H  
ATOM    383 2HG2 VAL A  24       6.166  31.650 -11.404  1.00  6.25           H  
ATOM    384 3HG2 VAL A  24       5.003  30.317 -11.326  1.00  6.25           H  
ATOM    385  N   GLU A  25       3.495  31.675 -15.681  1.00  5.95           N  
ATOM    386  CA  GLU A  25       3.318  32.161 -17.038  1.00  5.95           C  
ATOM    387  C   GLU A  25       2.504  33.450 -17.025  1.00  5.95           C  
ATOM    388  O   GLU A  25       2.835  34.394 -17.754  1.00  5.95           O  
ATOM    389  CB  GLU A  25       2.615  31.111 -17.908  1.00  5.95           C  
ATOM    390  CG  GLU A  25       3.458  29.857 -18.269  1.00  5.95           C  
ATOM    391  CD  GLU A  25       4.636  30.141 -19.182  1.00  5.95           C  
ATOM    392  OE1 GLU A  25       4.445  30.755 -20.201  1.00  5.95           O  
ATOM    393  OE2 GLU A  25       5.741  29.734 -18.856  1.00  5.95           O  
ATOM    394  H   GLU A  25       3.118  30.775 -15.389  1.00  5.95           H  
ATOM    395  HA  GLU A  25       4.289  32.370 -17.463  1.00  5.95           H  
ATOM    396 1HB  GLU A  25       1.722  30.759 -17.385  1.00  5.95           H  
ATOM    397 2HB  GLU A  25       2.285  31.575 -18.837  1.00  5.95           H  
ATOM    398 1HG  GLU A  25       3.842  29.422 -17.347  1.00  5.95           H  
ATOM    399 2HG  GLU A  25       2.808  29.121 -18.737  1.00  5.95           H  
ATOM    400  N   ARG A  26       1.502  33.540 -16.153  1.00  5.64           N  
ATOM    401  CA  ARG A  26       0.718  34.763 -16.076  1.00  5.64           C  
ATOM    402  C   ARG A  26       1.578  35.930 -15.593  1.00  5.64           C  
ATOM    403  O   ARG A  26       1.474  37.043 -16.109  1.00  5.64           O  
ATOM    404  CB  ARG A  26      -0.491  34.565 -15.182  1.00  5.64           C  
ATOM    405  CG  ARG A  26      -1.580  33.670 -15.802  1.00  5.64           C  
ATOM    406  CD  ARG A  26      -2.755  33.505 -14.904  1.00  5.64           C  
ATOM    407  NE  ARG A  26      -3.770  32.615 -15.480  1.00  5.64           N  
ATOM    408  CZ  ARG A  26      -4.710  32.978 -16.363  1.00  5.64           C  
ATOM    409  NH1 ARG A  26      -4.795  34.217 -16.807  1.00  5.64           N  
ATOM    410  NH2 ARG A  26      -5.547  32.056 -16.771  1.00  5.64           N  
ATOM    411  H   ARG A  26       1.260  32.740 -15.564  1.00  5.64           H  
ATOM    412  HA  ARG A  26       0.355  34.997 -17.077  1.00  5.64           H  
ATOM    413 1HB  ARG A  26      -0.176  34.102 -14.248  1.00  5.64           H  
ATOM    414 2HB  ARG A  26      -0.932  35.531 -14.944  1.00  5.64           H  
ATOM    415 1HG  ARG A  26      -1.915  34.117 -16.740  1.00  5.64           H  
ATOM    416 2HG  ARG A  26      -1.160  32.682 -16.004  1.00  5.64           H  
ATOM    417 1HD  ARG A  26      -2.420  33.066 -13.961  1.00  5.64           H  
ATOM    418 2HD  ARG A  26      -3.212  34.470 -14.716  1.00  5.64           H  
ATOM    419  HE  ARG A  26      -3.793  31.623 -15.197  1.00  5.64           H  
ATOM    420 1HH1 ARG A  26      -4.139  34.917 -16.484  1.00  5.64           H  
ATOM    421 2HH1 ARG A  26      -5.511  34.466 -17.471  1.00  5.64           H  
ATOM    422 1HH2 ARG A  26      -5.437  31.105 -16.387  1.00  5.64           H  
ATOM    423 2HH2 ARG A  26      -6.273  32.274 -17.433  1.00  5.64           H  
ATOM    424  N   LEU A  27       2.468  35.675 -14.630  1.00  5.36           N  
ATOM    425  CA  LEU A  27       3.338  36.735 -14.150  1.00  5.36           C  
ATOM    426  C   LEU A  27       4.272  37.194 -15.259  1.00  5.36           C  
ATOM    427  O   LEU A  27       4.504  38.395 -15.418  1.00  5.36           O  
ATOM    428  CB  LEU A  27       4.145  36.249 -12.951  1.00  5.36           C  
ATOM    429  CG  LEU A  27       3.316  36.004 -11.676  1.00  5.36           C  
ATOM    430  CD1 LEU A  27       4.176  35.315 -10.624  1.00  5.36           C  
ATOM    431  CD2 LEU A  27       2.785  37.332 -11.175  1.00  5.36           C  
ATOM    432  H   LEU A  27       2.510  34.745 -14.211  1.00  5.36           H  
ATOM    433  HA  LEU A  27       2.722  37.576 -13.844  1.00  5.36           H  
ATOM    434 1HB  LEU A  27       4.627  35.311 -13.220  1.00  5.36           H  
ATOM    435 2HB  LEU A  27       4.915  36.984 -12.725  1.00  5.36           H  
ATOM    436  HG  LEU A  27       2.478  35.358 -11.905  1.00  5.36           H  
ATOM    437 1HD1 LEU A  27       3.578  35.136  -9.727  1.00  5.36           H  
ATOM    438 2HD1 LEU A  27       4.530  34.364 -11.013  1.00  5.36           H  
ATOM    439 3HD1 LEU A  27       5.028  35.945 -10.376  1.00  5.36           H  
ATOM    440 1HD2 LEU A  27       2.186  37.159 -10.280  1.00  5.36           H  
ATOM    441 2HD2 LEU A  27       3.616  37.995 -10.936  1.00  5.36           H  
ATOM    442 3HD2 LEU A  27       2.164  37.789 -11.946  1.00  5.36           H  
ATOM    443  N   LYS A  28       4.783  36.253 -16.058  1.00  5.09           N  
ATOM    444  CA  LYS A  28       5.660  36.633 -17.155  1.00  5.09           C  
ATOM    445  C   LYS A  28       4.917  37.498 -18.162  1.00  5.09           C  
ATOM    446  O   LYS A  28       5.486  38.452 -18.695  1.00  5.09           O  
ATOM    447  CB  LYS A  28       6.274  35.411 -17.836  1.00  5.09           C  
ATOM    448  CG  LYS A  28       7.343  34.697 -17.005  1.00  5.09           C  
ATOM    449  CD  LYS A  28       8.099  33.675 -17.844  1.00  5.09           C  
ATOM    450  CE  LYS A  28       7.215  32.512 -18.196  1.00  5.09           C  
ATOM    451  NZ  LYS A  28       7.941  31.440 -18.939  1.00  5.09           N  
ATOM    452  H   LYS A  28       4.574  35.267 -15.885  1.00  5.09           H  
ATOM    453  HA  LYS A  28       6.475  37.231 -16.745  1.00  5.09           H  
ATOM    454 1HB  LYS A  28       5.481  34.688 -18.049  1.00  5.09           H  
ATOM    455 2HB  LYS A  28       6.710  35.707 -18.787  1.00  5.09           H  
ATOM    456 1HG  LYS A  28       8.047  35.433 -16.616  1.00  5.09           H  
ATOM    457 2HG  LYS A  28       6.872  34.194 -16.165  1.00  5.09           H  
ATOM    458 1HD  LYS A  28       8.457  34.142 -18.761  1.00  5.09           H  
ATOM    459 2HD  LYS A  28       8.956  33.307 -17.281  1.00  5.09           H  
ATOM    460 1HE  LYS A  28       6.814  32.088 -17.288  1.00  5.09           H  
ATOM    461 2HE  LYS A  28       6.387  32.864 -18.812  1.00  5.09           H  
ATOM    462 1HZ  LYS A  28       7.250  30.700 -19.116  1.00  5.09           H  
ATOM    463 2HZ  LYS A  28       8.300  31.794 -19.809  1.00  5.09           H  
ATOM    464 3HZ  LYS A  28       8.692  31.077 -18.382  1.00  5.09           H  
ATOM    465  N   GLN A  29       3.639  37.191 -18.406  1.00  4.84           N  
ATOM    466  CA  GLN A  29       2.819  37.977 -19.325  1.00  4.84           C  
ATOM    467  C   GLN A  29       2.642  39.393 -18.787  1.00  4.84           C  
ATOM    468  O   GLN A  29       2.694  40.372 -19.535  1.00  4.84           O  
ATOM    469  CB  GLN A  29       1.468  37.303 -19.540  1.00  4.84           C  
ATOM    470  CG  GLN A  29       1.556  35.998 -20.327  1.00  4.84           C  
ATOM    471  CD  GLN A  29       0.247  35.220 -20.358  1.00  4.84           C  
ATOM    472  OE1 GLN A  29      -0.676  35.463 -19.569  1.00  4.84           O  
ATOM    473  NE2 GLN A  29       0.164  34.262 -21.275  1.00  4.84           N  
ATOM    474  H   GLN A  29       3.230  36.367 -17.957  1.00  4.84           H  
ATOM    475  HA  GLN A  29       3.339  38.037 -20.282  1.00  4.84           H  
ATOM    476 1HB  GLN A  29       1.017  37.087 -18.575  1.00  4.84           H  
ATOM    477 2HB  GLN A  29       0.802  37.984 -20.064  1.00  4.84           H  
ATOM    478 1HG  GLN A  29       1.827  36.243 -21.352  1.00  4.84           H  
ATOM    479 2HG  GLN A  29       2.323  35.371 -19.893  1.00  4.84           H  
ATOM    480 1HE2 GLN A  29      -0.666  33.708 -21.349  1.00  4.84           H  
ATOM    481 2HE2 GLN A  29       0.935  34.090 -21.891  1.00  4.84           H  
ATOM    482  N   GLU A  30       2.468  39.529 -17.470  1.00  4.60           N  
ATOM    483  CA  GLU A  30       2.326  40.867 -16.913  1.00  4.60           C  
ATOM    484  C   GLU A  30       3.628  41.653 -17.103  1.00  4.60           C  
ATOM    485  O   GLU A  30       3.603  42.845 -17.431  1.00  4.60           O  
ATOM    486  CB  GLU A  30       1.927  40.808 -15.436  1.00  4.60           C  
ATOM    487  CG  GLU A  30       0.489  40.292 -15.168  1.00  4.60           C  
ATOM    488  CD  GLU A  30      -0.610  41.184 -15.741  1.00  4.60           C  
ATOM    489  OE1 GLU A  30      -0.598  42.361 -15.480  1.00  4.60           O  
ATOM    490  OE2 GLU A  30      -1.463  40.677 -16.454  1.00  4.60           O  
ATOM    491  H   GLU A  30       2.402  38.700 -16.874  1.00  4.60           H  
ATOM    492  HA  GLU A  30       1.540  41.383 -17.457  1.00  4.60           H  
ATOM    493 1HB  GLU A  30       2.617  40.152 -14.908  1.00  4.60           H  
ATOM    494 2HB  GLU A  30       2.020  41.801 -14.998  1.00  4.60           H  
ATOM    495 1HG  GLU A  30       0.391  39.304 -15.610  1.00  4.60           H  
ATOM    496 2HG  GLU A  30       0.348  40.191 -14.093  1.00  4.60           H  
ATOM    497  N   VAL A  31       4.768  40.965 -16.966  1.00  4.39           N  
ATOM    498  CA  VAL A  31       6.064  41.600 -17.173  1.00  4.39           C  
ATOM    499  C   VAL A  31       6.236  42.004 -18.635  1.00  4.39           C  
ATOM    500  O   VAL A  31       6.718  43.105 -18.924  1.00  4.39           O  
ATOM    501  CB  VAL A  31       7.213  40.682 -16.736  1.00  4.39           C  
ATOM    502  CG1 VAL A  31       8.544  41.296 -17.146  1.00  4.39           C  
ATOM    503  CG2 VAL A  31       7.158  40.494 -15.227  1.00  4.39           C  
ATOM    504  H   VAL A  31       4.722  39.989 -16.670  1.00  4.39           H  
ATOM    505  HA  VAL A  31       6.103  42.497 -16.558  1.00  4.39           H  
ATOM    506  HB  VAL A  31       7.118  39.720 -17.232  1.00  4.39           H  
ATOM    507 1HG1 VAL A  31       9.356  40.638 -16.842  1.00  4.39           H  
ATOM    508 2HG1 VAL A  31       8.567  41.423 -18.230  1.00  4.39           H  
ATOM    509 3HG1 VAL A  31       8.662  42.267 -16.665  1.00  4.39           H  
ATOM    510 1HG2 VAL A  31       7.967  39.838 -14.911  1.00  4.39           H  
ATOM    511 2HG2 VAL A  31       7.258  41.463 -14.739  1.00  4.39           H  
ATOM    512 3HG2 VAL A  31       6.210  40.055 -14.954  1.00  4.39           H  
ATOM    513  N   GLU A  32       5.853  41.120 -19.564  1.00  4.20           N  
ATOM    514  CA  GLU A  32       5.946  41.449 -20.982  1.00  4.20           C  
ATOM    515  C   GLU A  32       5.128  42.690 -21.306  1.00  4.20           C  
ATOM    516  O   GLU A  32       5.609  43.594 -21.997  1.00  4.20           O  
ATOM    517  CB  GLU A  32       5.474  40.286 -21.859  1.00  4.20           C  
ATOM    518  CG  GLU A  32       5.540  40.588 -23.369  1.00  4.20           C  
ATOM    519  CD  GLU A  32       5.117  39.430 -24.283  1.00  4.20           C  
ATOM    520  OE1 GLU A  32       4.840  38.357 -23.798  1.00  4.20           O  
ATOM    521  OE2 GLU A  32       5.053  39.655 -25.481  1.00  4.20           O  
ATOM    522  H   GLU A  32       5.497  40.210 -19.274  1.00  4.20           H  
ATOM    523  HA  GLU A  32       6.990  41.654 -21.216  1.00  4.20           H  
ATOM    524 1HB  GLU A  32       6.082  39.406 -21.655  1.00  4.20           H  
ATOM    525 2HB  GLU A  32       4.444  40.039 -21.603  1.00  4.20           H  
ATOM    526 1HG  GLU A  32       4.884  41.441 -23.560  1.00  4.20           H  
ATOM    527 2HG  GLU A  32       6.555  40.893 -23.617  1.00  4.20           H  
ATOM    528  N   LYS A  33       3.902  42.768 -20.796  1.00  4.04           N  
ATOM    529  CA  LYS A  33       3.087  43.939 -21.069  1.00  4.04           C  
ATOM    530  C   LYS A  33       3.729  45.194 -20.482  1.00  4.04           C  
ATOM    531  O   LYS A  33       3.786  46.242 -21.136  1.00  4.04           O  
ATOM    532  CB  LYS A  33       1.681  43.746 -20.511  1.00  4.04           C  
ATOM    533  CG  LYS A  33       0.828  42.736 -21.284  1.00  4.04           C  
ATOM    534  CD  LYS A  33      -0.612  42.733 -20.779  1.00  4.04           C  
ATOM    535  CE  LYS A  33      -0.695  42.095 -19.398  1.00  4.04           C  
ATOM    536  NZ  LYS A  33      -2.100  41.964 -18.901  1.00  4.04           N  
ATOM    537  H   LYS A  33       3.529  41.996 -20.234  1.00  4.04           H  
ATOM    538  HA  LYS A  33       3.022  44.068 -22.150  1.00  4.04           H  
ATOM    539 1HB  LYS A  33       1.756  43.390 -19.478  1.00  4.04           H  
ATOM    540 2HB  LYS A  33       1.160  44.701 -20.493  1.00  4.04           H  
ATOM    541 1HG  LYS A  33       0.840  42.989 -22.344  1.00  4.04           H  
ATOM    542 2HG  LYS A  33       1.254  41.740 -21.162  1.00  4.04           H  
ATOM    543 1HD  LYS A  33      -0.982  43.756 -20.721  1.00  4.04           H  
ATOM    544 2HD  LYS A  33      -1.239  42.171 -21.468  1.00  4.04           H  
ATOM    545 1HE  LYS A  33      -0.242  41.102 -19.438  1.00  4.04           H  
ATOM    546 2HE  LYS A  33      -0.133  42.707 -18.690  1.00  4.04           H  
ATOM    547 1HZ  LYS A  33      -2.044  41.524 -17.966  1.00  4.04           H  
ATOM    548 2HZ  LYS A  33      -2.529  42.870 -18.825  1.00  4.04           H  
ATOM    549 3HZ  LYS A  33      -2.638  41.384 -19.518  1.00  4.04           H  
ATOM    550  N   ALA A  34       4.262  45.080 -19.262  1.00  3.91           N  
ATOM    551  CA  ALA A  34       4.915  46.212 -18.635  1.00  3.91           C  
ATOM    552  C   ALA A  34       6.111  46.660 -19.465  1.00  3.91           C  
ATOM    553  O   ALA A  34       6.304  47.860 -19.683  1.00  3.91           O  
ATOM    554  CB  ALA A  34       5.354  45.841 -17.231  1.00  3.91           C  
ATOM    555  H   ALA A  34       4.184  44.202 -18.746  1.00  3.91           H  
ATOM    556  HA  ALA A  34       4.201  47.030 -18.588  1.00  3.91           H  
ATOM    557 1HB  ALA A  34       5.822  46.683 -16.747  1.00  3.91           H  
ATOM    558 2HB  ALA A  34       4.485  45.528 -16.653  1.00  3.91           H  
ATOM    559 3HB  ALA A  34       6.064  45.019 -17.287  1.00  3.91           H  
ATOM    560  N   SER A  35       6.859  45.692 -20.003  1.00  3.81           N  
ATOM    561  CA  SER A  35       8.035  45.983 -20.810  1.00  3.81           C  
ATOM    562  C   SER A  35       7.618  46.735 -22.076  1.00  3.81           C  
ATOM    563  O   SER A  35       8.230  47.726 -22.452  1.00  3.81           O  
ATOM    564  CB  SER A  35       8.729  44.688 -21.185  1.00  3.81           C  
ATOM    565  OG  SER A  35       9.196  44.017 -20.040  1.00  3.81           O  
ATOM    566  H   SER A  35       6.639  44.720 -19.796  1.00  3.81           H  
ATOM    567  HA  SER A  35       8.721  46.613 -20.230  1.00  3.81           H  
ATOM    568 1HB  SER A  35       8.040  44.052 -21.727  1.00  3.81           H  
ATOM    569 2HB  SER A  35       9.561  44.908 -21.849  1.00  3.81           H  
ATOM    570  HG  SER A  35       8.388  43.835 -19.508  1.00  3.81           H  
ATOM    571  N   LYS A  36       6.523  46.293 -22.705  1.00  3.71           N  
ATOM    572  CA  LYS A  36       6.012  46.948 -23.910  1.00  3.71           C  
ATOM    573  C   LYS A  36       5.569  48.381 -23.618  1.00  3.71           C  
ATOM    574  O   LYS A  36       5.645  49.257 -24.481  1.00  3.71           O  
ATOM    575  CB  LYS A  36       4.901  46.117 -24.543  1.00  3.71           C  
ATOM    576  CG  LYS A  36       5.429  44.837 -25.214  1.00  3.71           C  
ATOM    577  CD  LYS A  36       4.332  43.983 -25.821  1.00  3.71           C  
ATOM    578  CE  LYS A  36       4.942  42.772 -26.519  1.00  3.71           C  
ATOM    579  NZ  LYS A  36       3.913  41.853 -27.067  1.00  3.71           N  
ATOM    580  H   LYS A  36       6.053  45.459 -22.354  1.00  3.71           H  
ATOM    581  HA  LYS A  36       6.825  47.002 -24.630  1.00  3.71           H  
ATOM    582 1HB  LYS A  36       4.189  45.823 -23.769  1.00  3.71           H  
ATOM    583 2HB  LYS A  36       4.365  46.712 -25.280  1.00  3.71           H  
ATOM    584 1HG  LYS A  36       6.140  45.106 -25.994  1.00  3.71           H  
ATOM    585 2HG  LYS A  36       5.951  44.238 -24.467  1.00  3.71           H  
ATOM    586 1HD  LYS A  36       3.667  43.629 -25.032  1.00  3.71           H  
ATOM    587 2HD  LYS A  36       3.753  44.559 -26.540  1.00  3.71           H  
ATOM    588 1HE  LYS A  36       5.575  43.116 -27.336  1.00  3.71           H  
ATOM    589 2HE  LYS A  36       5.557  42.231 -25.809  1.00  3.71           H  
ATOM    590 1HZ  LYS A  36       4.374  41.065 -27.517  1.00  3.71           H  
ATOM    591 2HZ  LYS A  36       3.327  41.518 -26.308  1.00  3.71           H  
ATOM    592 3HZ  LYS A  36       3.346  42.334 -27.739  1.00  3.71           H  
ATOM    593  N   ALA A  37       5.162  48.633 -22.371  1.00  3.61           N  
ATOM    594  CA  ALA A  37       4.754  49.954 -21.910  1.00  3.61           C  
ATOM    595  C   ALA A  37       5.970  50.837 -21.574  1.00  3.61           C  
ATOM    596  O   ALA A  37       5.807  51.994 -21.183  1.00  3.61           O  
ATOM    597  CB  ALA A  37       3.859  49.832 -20.682  1.00  3.61           C  
ATOM    598  H   ALA A  37       5.082  47.848 -21.724  1.00  3.61           H  
ATOM    599  HA  ALA A  37       4.196  50.431 -22.714  1.00  3.61           H  
ATOM    600 1HB  ALA A  37       3.540  50.821 -20.368  1.00  3.61           H  
ATOM    601 2HB  ALA A  37       2.989  49.222 -20.932  1.00  3.61           H  
ATOM    602 3HB  ALA A  37       4.399  49.359 -19.881  1.00  3.61           H  
ATOM    603  N   GLY A  38       7.186  50.284 -21.706  1.00  3.60           N  
ATOM    604  CA  GLY A  38       8.428  50.984 -21.404  1.00  3.60           C  
ATOM    605  C   GLY A  38       8.837  50.858 -19.940  1.00  3.60           C  
ATOM    606  O   GLY A  38       9.794  51.484 -19.482  1.00  3.60           O  
ATOM    607  H   GLY A  38       7.279  49.329 -22.045  1.00  3.60           H  
ATOM    608 1HA  GLY A  38       9.222  50.579 -22.036  1.00  3.60           H  
ATOM    609 2HA  GLY A  38       8.320  52.037 -21.663  1.00  3.60           H  
ATOM    610  N   LEU A  39       8.139  50.020 -19.189  1.00  3.75           N  
ATOM    611  CA  LEU A  39       8.415  49.886 -17.771  1.00  3.75           C  
ATOM    612  C   LEU A  39       9.455  48.817 -17.476  1.00  3.75           C  
ATOM    613  O   LEU A  39       9.176  47.815 -16.822  1.00  3.75           O  
ATOM    614  CB  LEU A  39       7.123  49.550 -17.055  1.00  3.75           C  
ATOM    615  CG  LEU A  39       6.003  50.551 -17.257  1.00  3.75           C  
ATOM    616  CD1 LEU A  39       4.768  50.048 -16.554  1.00  3.75           C  
ATOM    617  CD2 LEU A  39       6.434  51.904 -16.740  1.00  3.75           C  
ATOM    618  H   LEU A  39       7.395  49.455 -19.595  1.00  3.75           H  
ATOM    619  HA  LEU A  39       8.785  50.840 -17.398  1.00  3.75           H  
ATOM    620 1HB  LEU A  39       6.787  48.606 -17.400  1.00  3.75           H  
ATOM    621 2HB  LEU A  39       7.321  49.475 -16.001  1.00  3.75           H  
ATOM    622  HG  LEU A  39       5.777  50.631 -18.323  1.00  3.75           H  
ATOM    623 1HD1 LEU A  39       3.952  50.751 -16.710  1.00  3.75           H  
ATOM    624 2HD1 LEU A  39       4.492  49.075 -16.967  1.00  3.75           H  
ATOM    625 3HD1 LEU A  39       4.970  49.946 -15.490  1.00  3.75           H  
ATOM    626 1HD2 LEU A  39       5.628  52.624 -16.892  1.00  3.75           H  
ATOM    627 2HD2 LEU A  39       6.664  51.835 -15.676  1.00  3.75           H  
ATOM    628 3HD2 LEU A  39       7.323  52.233 -17.283  1.00  3.75           H  
ATOM    629  N   ASP A  40      10.670  49.064 -17.958  1.00  4.07           N  
ATOM    630  CA  ASP A  40      11.774  48.128 -17.741  1.00  4.07           C  
ATOM    631  C   ASP A  40      12.286  48.258 -16.309  1.00  4.07           C  
ATOM    632  O   ASP A  40      12.709  47.288 -15.673  1.00  4.07           O  
ATOM    633  CB  ASP A  40      12.918  48.410 -18.722  1.00  4.07           C  
ATOM    634  CG  ASP A  40      12.566  48.085 -20.171  1.00  4.07           C  
ATOM    635  OD1 ASP A  40      11.576  47.434 -20.397  1.00  4.07           O  
ATOM    636  OD2 ASP A  40      13.292  48.505 -21.038  1.00  4.07           O  
ATOM    637  H   ASP A  40      10.776  49.923 -18.496  1.00  4.07           H  
ATOM    638  HA  ASP A  40      11.416  47.118 -17.909  1.00  4.07           H  
ATOM    639 1HB  ASP A  40      13.215  49.453 -18.645  1.00  4.07           H  
ATOM    640 2HB  ASP A  40      13.778  47.798 -18.436  1.00  4.07           H  
ATOM    641  N   HIS A  41      12.311  49.500 -15.847  1.00  4.54           N  
ATOM    642  CA  HIS A  41      12.730  49.992 -14.526  1.00  4.54           C  
ATOM    643  C   HIS A  41      14.215  49.784 -14.152  1.00  4.54           C  
ATOM    644  O   HIS A  41      14.910  50.750 -13.842  1.00  4.54           O  
ATOM    645  CB  HIS A  41      11.906  49.300 -13.416  1.00  4.54           C  
ATOM    646  CG  HIS A  41      10.438  49.585 -13.426  1.00  4.54           C  
ATOM    647  ND1 HIS A  41       9.917  50.838 -13.183  1.00  4.54           N  
ATOM    648  CD2 HIS A  41       9.379  48.770 -13.622  1.00  4.54           C  
ATOM    649  CE1 HIS A  41       8.601  50.779 -13.233  1.00  4.54           C  
ATOM    650  NE2 HIS A  41       8.249  49.534 -13.487  1.00  4.54           N  
ATOM    651  H   HIS A  41      11.938  50.198 -16.478  1.00  4.54           H  
ATOM    652  HA  HIS A  41      12.522  51.055 -14.468  1.00  4.54           H  
ATOM    653 1HB  HIS A  41      12.031  48.219 -13.470  1.00  4.54           H  
ATOM    654 2HB  HIS A  41      12.299  49.615 -12.448  1.00  4.54           H  
ATOM    655  HD2 HIS A  41       9.419  47.703 -13.837  1.00  4.54           H  
ATOM    656  HE1 HIS A  41       7.925  51.615 -13.078  1.00  4.54           H  
ATOM    657  HE2 HIS A  41       7.304  49.184 -13.575  1.00  4.54           H  
ATOM    658  N   GLU A  42      14.702  48.551 -14.327  1.00  5.08           N  
ATOM    659  CA  GLU A  42      16.063  48.109 -13.993  1.00  5.08           C  
ATOM    660  C   GLU A  42      16.820  49.119 -13.120  1.00  5.08           C  
ATOM    661  O   GLU A  42      16.366  49.461 -12.016  1.00  5.08           O  
ATOM    662  CB  GLU A  42      16.839  47.780 -15.279  1.00  5.08           C  
ATOM    663  CG  GLU A  42      16.314  46.552 -16.021  1.00  5.08           C  
ATOM    664  CD  GLU A  42      17.102  46.238 -17.276  1.00  5.08           C  
ATOM    665  OE1 GLU A  42      17.946  47.028 -17.643  1.00  5.08           O  
ATOM    666  OE2 GLU A  42      16.878  45.202 -17.856  1.00  5.08           O  
ATOM    667  H   GLU A  42      14.040  47.857 -14.647  1.00  5.08           H  
ATOM    668  HA  GLU A  42      15.988  47.181 -13.424  1.00  5.08           H  
ATOM    669 1HB  GLU A  42      16.817  48.631 -15.971  1.00  5.08           H  
ATOM    670 2HB  GLU A  42      17.877  47.556 -15.049  1.00  5.08           H  
ATOM    671 1HG  GLU A  42      16.349  45.690 -15.352  1.00  5.08           H  
ATOM    672 2HG  GLU A  42      15.272  46.726 -16.291  1.00  5.08           H  
ATOM    673  N   GLY A  43      17.994  49.544 -13.592  1.00  5.55           N  
ATOM    674  CA  GLY A  43      18.790  50.532 -12.881  1.00  5.55           C  
ATOM    675  C   GLY A  43      19.015  50.086 -11.452  1.00  5.55           C  
ATOM    676  O   GLY A  43      19.349  48.926 -11.198  1.00  5.55           O  
ATOM    677  H   GLY A  43      18.319  49.205 -14.485  1.00  5.55           H  
ATOM    678 1HA  GLY A  43      19.741  50.672 -13.388  1.00  5.55           H  
ATOM    679 2HA  GLY A  43      18.273  51.488 -12.897  1.00  5.55           H  
ATOM    680  N   ASP A  44      18.785  51.019 -10.530  1.00  5.80           N  
ATOM    681  CA  ASP A  44      18.873  50.790  -9.095  1.00  5.80           C  
ATOM    682  C   ASP A  44      17.504  50.772  -8.425  1.00  5.80           C  
ATOM    683  O   ASP A  44      17.406  50.984  -7.212  1.00  5.80           O  
ATOM    684  CB  ASP A  44      19.779  51.817  -8.411  1.00  5.80           C  
ATOM    685  CG  ASP A  44      21.276  51.568  -8.652  1.00  5.80           C  
ATOM    686  OD1 ASP A  44      21.722  50.448  -8.364  1.00  5.80           O  
ATOM    687  OD2 ASP A  44      21.952  52.455  -9.109  1.00  5.80           O  
ATOM    688  H   ASP A  44      18.517  51.941 -10.849  1.00  5.80           H  
ATOM    689  HA  ASP A  44      19.330  49.820  -8.965  1.00  5.80           H  
ATOM    690 1HB  ASP A  44      19.534  52.818  -8.765  1.00  5.80           H  
ATOM    691 2HB  ASP A  44      19.598  51.801  -7.340  1.00  5.80           H  
ATOM    692  N   SER A  45      16.450  50.581  -9.209  1.00  5.74           N  
ATOM    693  CA  SER A  45      15.104  50.589  -8.661  1.00  5.74           C  
ATOM    694  C   SER A  45      14.834  49.468  -7.681  1.00  5.74           C  
ATOM    695  O   SER A  45      15.225  48.311  -7.888  1.00  5.74           O  
ATOM    696  CB  SER A  45      14.051  50.535  -9.744  1.00  5.74           C  
ATOM    697  OG  SER A  45      12.747  50.456  -9.172  1.00  5.74           O  
ATOM    698  H   SER A  45      16.579  50.385 -10.207  1.00  5.74           H  
ATOM    699  HA  SER A  45      14.974  51.528  -8.127  1.00  5.74           H  
ATOM    700 1HB  SER A  45      14.125  51.428 -10.361  1.00  5.74           H  
ATOM    701 2HB  SER A  45      14.229  49.675 -10.397  1.00  5.74           H  
ATOM    702  HG  SER A  45      12.149  50.796  -9.855  1.00  5.74           H  
ATOM    703  N   ARG A  46      14.073  49.805  -6.652  1.00  5.42           N  
ATOM    704  CA  ARG A  46      13.641  48.855  -5.647  1.00  5.42           C  
ATOM    705  C   ARG A  46      12.751  47.776  -6.260  1.00  5.42           C  
ATOM    706  O   ARG A  46      12.671  46.664  -5.746  1.00  5.42           O  
ATOM    707  CB  ARG A  46      12.886  49.572  -4.538  1.00  5.42           C  
ATOM    708  CG  ARG A  46      13.744  50.469  -3.652  1.00  5.42           C  
ATOM    709  CD  ARG A  46      12.927  51.191  -2.631  1.00  5.42           C  
ATOM    710  NE  ARG A  46      13.742  52.058  -1.789  1.00  5.42           N  
ATOM    711  CZ  ARG A  46      13.250  52.959  -0.911  1.00  5.42           C  
ATOM    712  NH1 ARG A  46      11.950  53.099  -0.768  1.00  5.42           N  
ATOM    713  NH2 ARG A  46      14.075  53.701  -0.195  1.00  5.42           N  
ATOM    714  H   ARG A  46      13.793  50.773  -6.563  1.00  5.42           H  
ATOM    715  HA  ARG A  46      14.526  48.382  -5.219  1.00  5.42           H  
ATOM    716 1HB  ARG A  46      12.106  50.191  -4.977  1.00  5.42           H  
ATOM    717 2HB  ARG A  46      12.400  48.839  -3.896  1.00  5.42           H  
ATOM    718 1HG  ARG A  46      14.487  49.863  -3.134  1.00  5.42           H  
ATOM    719 2HG  ARG A  46      14.251  51.210  -4.273  1.00  5.42           H  
ATOM    720 1HD  ARG A  46      12.181  51.807  -3.132  1.00  5.42           H  
ATOM    721 2HD  ARG A  46      12.427  50.468  -1.989  1.00  5.42           H  
ATOM    722  HE  ARG A  46      14.746  51.981  -1.870  1.00  5.42           H  
ATOM    723 1HH1 ARG A  46      11.317  52.532  -1.316  1.00  5.42           H  
ATOM    724 2HH1 ARG A  46      11.583  53.773  -0.112  1.00  5.42           H  
ATOM    725 1HH2 ARG A  46      15.073  53.595  -0.305  1.00  5.42           H  
ATOM    726 2HH2 ARG A  46      13.707  54.375   0.460  1.00  5.42           H  
ATOM    727  N   ILE A  47      12.065  48.097  -7.361  1.00  4.99           N  
ATOM    728  CA  ILE A  47      11.183  47.107  -7.970  1.00  4.99           C  
ATOM    729  C   ILE A  47      12.017  45.975  -8.530  1.00  4.99           C  
ATOM    730  O   ILE A  47      11.769  44.799  -8.261  1.00  4.99           O  
ATOM    731  CB  ILE A  47      10.363  47.730  -9.112  1.00  4.99           C  
ATOM    732  CG1 ILE A  47       9.386  48.764  -8.556  1.00  4.99           C  
ATOM    733  CG2 ILE A  47       9.631  46.653  -9.905  1.00  4.99           C  
ATOM    734  CD1 ILE A  47       8.750  49.617  -9.637  1.00  4.99           C  
ATOM    735  H   ILE A  47      12.194  49.007  -7.802  1.00  4.99           H  
ATOM    736  HA  ILE A  47      10.513  46.708  -7.208  1.00  4.99           H  
ATOM    737  HB  ILE A  47      11.036  48.259  -9.786  1.00  4.99           H  
ATOM    738 1HG1 ILE A  47       8.601  48.249  -8.006  1.00  4.99           H  
ATOM    739 2HG1 ILE A  47       9.920  49.421  -7.871  1.00  4.99           H  
ATOM    740 1HG2 ILE A  47       9.075  47.119 -10.720  1.00  4.99           H  
ATOM    741 2HG2 ILE A  47      10.354  45.953 -10.317  1.00  4.99           H  
ATOM    742 3HG2 ILE A  47       8.942  46.121  -9.251  1.00  4.99           H  
ATOM    743 1HD1 ILE A  47       8.068  50.337  -9.185  1.00  4.99           H  
ATOM    744 2HD1 ILE A  47       9.530  50.153 -10.184  1.00  4.99           H  
ATOM    745 3HD1 ILE A  47       8.199  48.981 -10.327  1.00  4.99           H  
ATOM    746  N   PHE A  48      13.036  46.344  -9.299  1.00  4.63           N  
ATOM    747  CA  PHE A  48      13.910  45.364  -9.908  1.00  4.63           C  
ATOM    748  C   PHE A  48      14.587  44.526  -8.856  1.00  4.63           C  
ATOM    749  O   PHE A  48      14.599  43.295  -8.947  1.00  4.63           O  
ATOM    750  CB  PHE A  48      14.985  46.028 -10.761  1.00  4.63           C  
ATOM    751  CG  PHE A  48      15.957  45.035 -11.324  1.00  4.63           C  
ATOM    752  CD1 PHE A  48      15.652  44.311 -12.463  1.00  4.63           C  
ATOM    753  CD2 PHE A  48      17.170  44.796 -10.688  1.00  4.63           C  
ATOM    754  CE1 PHE A  48      16.539  43.376 -12.960  1.00  4.63           C  
ATOM    755  CE2 PHE A  48      18.051  43.856 -11.175  1.00  4.63           C  
ATOM    756  CZ  PHE A  48      17.737  43.146 -12.313  1.00  4.63           C  
ATOM    757  H   PHE A  48      13.207  47.326  -9.451  1.00  4.63           H  
ATOM    758  HA  PHE A  48      13.313  44.709 -10.541  1.00  4.63           H  
ATOM    759 1HB  PHE A  48      14.517  46.568 -11.585  1.00  4.63           H  
ATOM    760 2HB  PHE A  48      15.539  46.760 -10.164  1.00  4.63           H  
ATOM    761  HD1 PHE A  48      14.701  44.490 -12.971  1.00  4.63           H  
ATOM    762  HD2 PHE A  48      17.413  45.359  -9.787  1.00  4.63           H  
ATOM    763  HE1 PHE A  48      16.287  42.815 -13.859  1.00  4.63           H  
ATOM    764  HE2 PHE A  48      18.997  43.676 -10.664  1.00  4.63           H  
ATOM    765  HZ  PHE A  48      18.434  42.404 -12.701  1.00  4.63           H  
ATOM    766  N   LYS A  49      15.171  45.190  -7.861  1.00  4.47           N  
ATOM    767  CA  LYS A  49      15.912  44.474  -6.841  1.00  4.47           C  
ATOM    768  C   LYS A  49      15.033  43.529  -6.029  1.00  4.47           C  
ATOM    769  O   LYS A  49      15.459  42.419  -5.705  1.00  4.47           O  
ATOM    770  CB  LYS A  49      16.669  45.463  -5.973  1.00  4.47           C  
ATOM    771  CG  LYS A  49      17.816  46.093  -6.756  1.00  4.47           C  
ATOM    772  CD  LYS A  49      18.632  47.091  -5.977  1.00  4.47           C  
ATOM    773  CE  LYS A  49      19.659  47.695  -6.918  1.00  4.47           C  
ATOM    774  NZ  LYS A  49      20.485  48.775  -6.297  1.00  4.47           N  
ATOM    775  H   LYS A  49      15.117  46.212  -7.825  1.00  4.47           H  
ATOM    776  HA  LYS A  49      16.657  43.864  -7.348  1.00  4.47           H  
ATOM    777 1HB  LYS A  49      15.992  46.259  -5.649  1.00  4.47           H  
ATOM    778 2HB  LYS A  49      17.059  44.966  -5.089  1.00  4.47           H  
ATOM    779 1HG  LYS A  49      18.475  45.305  -7.121  1.00  4.47           H  
ATOM    780 2HG  LYS A  49      17.394  46.613  -7.623  1.00  4.47           H  
ATOM    781 1HD  LYS A  49      17.983  47.884  -5.598  1.00  4.47           H  
ATOM    782 2HD  LYS A  49      19.135  46.608  -5.140  1.00  4.47           H  
ATOM    783 1HE  LYS A  49      20.321  46.919  -7.293  1.00  4.47           H  
ATOM    784 2HE  LYS A  49      19.106  48.094  -7.741  1.00  4.47           H  
ATOM    785 1HZ  LYS A  49      21.127  49.180  -7.026  1.00  4.47           H  
ATOM    786 2HZ  LYS A  49      19.877  49.512  -5.965  1.00  4.47           H  
ATOM    787 3HZ  LYS A  49      21.023  48.413  -5.529  1.00  4.47           H  
ATOM    788  N   LYS A  50      13.789  43.917  -5.726  1.00  4.46           N  
ATOM    789  CA  LYS A  50      12.926  42.989  -5.011  1.00  4.46           C  
ATOM    790  C   LYS A  50      12.604  41.780  -5.884  1.00  4.46           C  
ATOM    791  O   LYS A  50      12.626  40.647  -5.408  1.00  4.46           O  
ATOM    792  CB  LYS A  50      11.643  43.666  -4.544  1.00  4.46           C  
ATOM    793  CG  LYS A  50      11.828  44.655  -3.389  1.00  4.46           C  
ATOM    794  CD  LYS A  50      10.507  45.309  -3.018  1.00  4.46           C  
ATOM    795  CE  LYS A  50      10.662  46.281  -1.862  1.00  4.46           C  
ATOM    796  NZ  LYS A  50       9.368  46.938  -1.517  1.00  4.46           N  
ATOM    797  H   LYS A  50      13.439  44.846  -5.968  1.00  4.46           H  
ATOM    798  HA  LYS A  50      13.460  42.632  -4.130  1.00  4.46           H  
ATOM    799 1HB  LYS A  50      11.212  44.222  -5.384  1.00  4.46           H  
ATOM    800 2HB  LYS A  50      10.920  42.914  -4.239  1.00  4.46           H  
ATOM    801 1HG  LYS A  50      12.217  44.124  -2.521  1.00  4.46           H  
ATOM    802 2HG  LYS A  50      12.543  45.421  -3.664  1.00  4.46           H  
ATOM    803 1HD  LYS A  50      10.127  45.853  -3.887  1.00  4.46           H  
ATOM    804 2HD  LYS A  50       9.786  44.543  -2.745  1.00  4.46           H  
ATOM    805 1HE  LYS A  50      11.029  45.742  -0.990  1.00  4.46           H  
ATOM    806 2HE  LYS A  50      11.388  47.049  -2.134  1.00  4.46           H  
ATOM    807 1HZ  LYS A  50       9.506  47.575  -0.745  1.00  4.46           H  
ATOM    808 2HZ  LYS A  50       9.028  47.450  -2.319  1.00  4.46           H  
ATOM    809 3HZ  LYS A  50       8.692  46.235  -1.254  1.00  4.46           H  
ATOM    810  N   ILE A  51      12.363  41.996  -7.180  1.00  4.52           N  
ATOM    811  CA  ILE A  51      12.061  40.867  -8.057  1.00  4.52           C  
ATOM    812  C   ILE A  51      13.260  39.940  -8.150  1.00  4.52           C  
ATOM    813  O   ILE A  51      13.137  38.721  -8.010  1.00  4.52           O  
ATOM    814  CB  ILE A  51      11.681  41.340  -9.466  1.00  4.52           C  
ATOM    815  CG1 ILE A  51      10.343  42.089  -9.425  1.00  4.52           C  
ATOM    816  CG2 ILE A  51      11.616  40.137 -10.400  1.00  4.52           C  
ATOM    817  CD1 ILE A  51      10.041  42.838 -10.695  1.00  4.52           C  
ATOM    818  H   ILE A  51      12.356  42.947  -7.557  1.00  4.52           H  
ATOM    819  HA  ILE A  51      11.225  40.311  -7.635  1.00  4.52           H  
ATOM    820  HB  ILE A  51      12.438  42.043  -9.825  1.00  4.52           H  
ATOM    821 1HG1 ILE A  51       9.543  41.377  -9.242  1.00  4.52           H  
ATOM    822 2HG1 ILE A  51      10.366  42.799  -8.600  1.00  4.52           H  
ATOM    823 1HG2 ILE A  51      11.360  40.472 -11.401  1.00  4.52           H  
ATOM    824 2HG2 ILE A  51      12.586  39.640 -10.418  1.00  4.52           H  
ATOM    825 3HG2 ILE A  51      10.859  39.442 -10.040  1.00  4.52           H  
ATOM    826 1HD1 ILE A  51       9.086  43.353 -10.595  1.00  4.52           H  
ATOM    827 2HD1 ILE A  51      10.831  43.569 -10.874  1.00  4.52           H  
ATOM    828 3HD1 ILE A  51       9.996  42.140 -11.527  1.00  4.52           H  
ATOM    829  N   HIS A  52      14.435  40.530  -8.341  1.00  4.64           N  
ATOM    830  CA  HIS A  52      15.685  39.805  -8.458  1.00  4.64           C  
ATOM    831  C   HIS A  52      15.894  38.947  -7.205  1.00  4.64           C  
ATOM    832  O   HIS A  52      16.230  37.759  -7.301  1.00  4.64           O  
ATOM    833  CB  HIS A  52      16.826  40.809  -8.658  1.00  4.64           C  
ATOM    834  CG  HIS A  52      18.179  40.232  -8.901  1.00  4.64           C  
ATOM    835  ND1 HIS A  52      18.550  39.675 -10.113  1.00  4.64           N  
ATOM    836  CD2 HIS A  52      19.258  40.139  -8.097  1.00  4.64           C  
ATOM    837  CE1 HIS A  52      19.804  39.260 -10.035  1.00  4.64           C  
ATOM    838  NE2 HIS A  52      20.256  39.530  -8.823  1.00  4.64           N  
ATOM    839  H   HIS A  52      14.459  41.545  -8.434  1.00  4.64           H  
ATOM    840  HA  HIS A  52      15.649  39.143  -9.323  1.00  4.64           H  
ATOM    841 1HB  HIS A  52      16.577  41.468  -9.494  1.00  4.64           H  
ATOM    842 2HB  HIS A  52      16.892  41.438  -7.774  1.00  4.64           H  
ATOM    843  HD2 HIS A  52      19.324  40.483  -7.064  1.00  4.64           H  
ATOM    844  HE1 HIS A  52      20.369  38.779 -10.832  1.00  4.64           H  
ATOM    845  HE2 HIS A  52      21.183  39.324  -8.479  1.00  4.64           H  
ATOM    846  N   ASP A  53      15.698  39.549  -6.025  1.00  4.81           N  
ATOM    847  CA  ASP A  53      15.850  38.845  -4.758  1.00  4.81           C  
ATOM    848  C   ASP A  53      14.860  37.700  -4.617  1.00  4.81           C  
ATOM    849  O   ASP A  53      15.250  36.590  -4.247  1.00  4.81           O  
ATOM    850  CB  ASP A  53      15.704  39.810  -3.579  1.00  4.81           C  
ATOM    851  CG  ASP A  53      15.916  39.130  -2.237  1.00  4.81           C  
ATOM    852  OD1 ASP A  53      16.974  38.575  -2.008  1.00  4.81           O  
ATOM    853  OD2 ASP A  53      15.032  39.151  -1.402  1.00  4.81           O  
ATOM    854  H   ASP A  53      15.443  40.536  -5.998  1.00  4.81           H  
ATOM    855  HA  ASP A  53      16.856  38.425  -4.726  1.00  4.81           H  
ATOM    856 1HB  ASP A  53      16.419  40.623  -3.686  1.00  4.81           H  
ATOM    857 2HB  ASP A  53      14.705  40.251  -3.601  1.00  4.81           H  
ATOM    858  N   VAL A  54      13.586  37.941  -4.934  1.00  5.04           N  
ATOM    859  CA  VAL A  54      12.605  36.878  -4.813  1.00  5.04           C  
ATOM    860  C   VAL A  54      12.951  35.716  -5.718  1.00  5.04           C  
ATOM    861  O   VAL A  54      12.948  34.568  -5.276  1.00  5.04           O  
ATOM    862  CB  VAL A  54      11.194  37.379  -5.150  1.00  5.04           C  
ATOM    863  CG1 VAL A  54      10.246  36.193  -5.256  1.00  5.04           C  
ATOM    864  CG2 VAL A  54      10.719  38.321  -4.046  1.00  5.04           C  
ATOM    865  H   VAL A  54      13.297  38.874  -5.231  1.00  5.04           H  
ATOM    866  HA  VAL A  54      12.607  36.529  -3.783  1.00  5.04           H  
ATOM    867  HB  VAL A  54      11.209  37.904  -6.109  1.00  5.04           H  
ATOM    868 1HG1 VAL A  54       9.245  36.543  -5.496  1.00  5.04           H  
ATOM    869 2HG1 VAL A  54      10.599  35.532  -6.045  1.00  5.04           H  
ATOM    870 3HG1 VAL A  54      10.226  35.655  -4.308  1.00  5.04           H  
ATOM    871 1HG2 VAL A  54       9.718  38.681  -4.279  1.00  5.04           H  
ATOM    872 2HG2 VAL A  54      10.706  37.785  -3.098  1.00  5.04           H  
ATOM    873 3HG2 VAL A  54      11.395  39.160  -3.967  1.00  5.04           H  
ATOM    874  N   VAL A  55      13.318  36.001  -6.961  1.00  5.32           N  
ATOM    875  CA  VAL A  55      13.677  34.932  -7.868  1.00  5.32           C  
ATOM    876  C   VAL A  55      14.898  34.181  -7.357  1.00  5.32           C  
ATOM    877  O   VAL A  55      14.918  32.949  -7.360  1.00  5.32           O  
ATOM    878  CB  VAL A  55      13.938  35.478  -9.272  1.00  5.32           C  
ATOM    879  CG1 VAL A  55      14.519  34.380 -10.152  1.00  5.32           C  
ATOM    880  CG2 VAL A  55      12.617  35.995  -9.851  1.00  5.32           C  
ATOM    881  H   VAL A  55      13.324  36.971  -7.285  1.00  5.32           H  
ATOM    882  HA  VAL A  55      12.839  34.236  -7.924  1.00  5.32           H  
ATOM    883  HB  VAL A  55      14.662  36.297  -9.216  1.00  5.32           H  
ATOM    884 1HG1 VAL A  55      14.707  34.772 -11.149  1.00  5.32           H  
ATOM    885 2HG1 VAL A  55      15.453  34.034  -9.714  1.00  5.32           H  
ATOM    886 3HG1 VAL A  55      13.814  33.550 -10.212  1.00  5.32           H  
ATOM    887 1HG2 VAL A  55      12.787  36.398 -10.848  1.00  5.32           H  
ATOM    888 2HG2 VAL A  55      11.901  35.174  -9.901  1.00  5.32           H  
ATOM    889 3HG2 VAL A  55      12.220  36.776  -9.209  1.00  5.32           H  
ATOM    890  N   THR A  56      15.906  34.909  -6.881  1.00  5.67           N  
ATOM    891  CA  THR A  56      17.105  34.269  -6.373  1.00  5.67           C  
ATOM    892  C   THR A  56      16.775  33.320  -5.227  1.00  5.67           C  
ATOM    893  O   THR A  56      17.256  32.180  -5.191  1.00  5.67           O  
ATOM    894  CB  THR A  56      18.108  35.320  -5.882  1.00  5.67           C  
ATOM    895  OG1 THR A  56      18.488  36.170  -6.981  1.00  5.67           O  
ATOM    896  CG2 THR A  56      19.331  34.638  -5.302  1.00  5.67           C  
ATOM    897  H   THR A  56      15.858  35.928  -6.890  1.00  5.67           H  
ATOM    898  HA  THR A  56      17.558  33.693  -7.178  1.00  5.67           H  
ATOM    899  HB  THR A  56      17.641  35.933  -5.114  1.00  5.67           H  
ATOM    900  HG1 THR A  56      17.701  36.711  -7.250  1.00  5.67           H  
ATOM    901 1HG2 THR A  56      20.032  35.392  -4.951  1.00  5.67           H  
ATOM    902 2HG2 THR A  56      19.019  34.009  -4.469  1.00  5.67           H  
ATOM    903 3HG2 THR A  56      19.806  34.024  -6.066  1.00  5.67           H  
ATOM    904  N   LYS A  57      15.943  33.778  -4.291  1.00  6.09           N  
ATOM    905  CA  LYS A  57      15.571  32.940  -3.167  1.00  6.09           C  
ATOM    906  C   LYS A  57      14.761  31.730  -3.624  1.00  6.09           C  
ATOM    907  O   LYS A  57      14.979  30.622  -3.124  1.00  6.09           O  
ATOM    908  CB  LYS A  57      14.802  33.746  -2.122  1.00  6.09           C  
ATOM    909  CG  LYS A  57      15.662  34.744  -1.311  1.00  6.09           C  
ATOM    910  CD  LYS A  57      14.827  35.413  -0.217  1.00  6.09           C  
ATOM    911  CE  LYS A  57      15.688  36.202   0.806  1.00  6.09           C  
ATOM    912  NZ  LYS A  57      16.216  37.494   0.279  1.00  6.09           N  
ATOM    913  H   LYS A  57      15.578  34.731  -4.357  1.00  6.09           H  
ATOM    914  HA  LYS A  57      16.482  32.572  -2.703  1.00  6.09           H  
ATOM    915 1HB  LYS A  57      14.024  34.325  -2.635  1.00  6.09           H  
ATOM    916 2HB  LYS A  57      14.308  33.075  -1.427  1.00  6.09           H  
ATOM    917 1HG  LYS A  57      16.507  34.226  -0.860  1.00  6.09           H  
ATOM    918 2HG  LYS A  57      16.051  35.521  -1.984  1.00  6.09           H  
ATOM    919 1HD  LYS A  57      14.135  36.115  -0.694  1.00  6.09           H  
ATOM    920 2HD  LYS A  57      14.247  34.661   0.313  1.00  6.09           H  
ATOM    921 1HE  LYS A  57      15.079  36.414   1.682  1.00  6.09           H  
ATOM    922 2HE  LYS A  57      16.534  35.584   1.101  1.00  6.09           H  
ATOM    923 1HZ  LYS A  57      16.746  37.949   0.979  1.00  6.09           H  
ATOM    924 2HZ  LYS A  57      16.805  37.402  -0.556  1.00  6.09           H  
ATOM    925 3HZ  LYS A  57      15.454  38.112  -0.010  1.00  6.09           H  
ATOM    926  N   GLN A  58      13.861  31.907  -4.596  1.00  6.59           N  
ATOM    927  CA  GLN A  58      13.069  30.789  -5.094  1.00  6.59           C  
ATOM    928  C   GLN A  58      13.977  29.736  -5.706  1.00  6.59           C  
ATOM    929  O   GLN A  58      13.788  28.541  -5.490  1.00  6.59           O  
ATOM    930  CB  GLN A  58      12.037  31.266  -6.116  1.00  6.59           C  
ATOM    931  CG  GLN A  58      10.899  32.094  -5.520  1.00  6.59           C  
ATOM    932  CD  GLN A  58      10.005  32.722  -6.576  1.00  6.59           C  
ATOM    933  OE1 GLN A  58      10.377  32.851  -7.750  1.00  6.59           O  
ATOM    934  NE2 GLN A  58       8.808  33.122  -6.163  1.00  6.59           N  
ATOM    935  H   GLN A  58      13.703  32.843  -4.983  1.00  6.59           H  
ATOM    936  HA  GLN A  58      12.545  30.334  -4.248  1.00  6.59           H  
ATOM    937 1HB  GLN A  58      12.538  31.880  -6.868  1.00  6.59           H  
ATOM    938 2HB  GLN A  58      11.607  30.408  -6.628  1.00  6.59           H  
ATOM    939 1HG  GLN A  58      10.284  31.429  -4.917  1.00  6.59           H  
ATOM    940 2HG  GLN A  58      11.304  32.873  -4.891  1.00  6.59           H  
ATOM    941 1HE2 GLN A  58       8.169  33.545  -6.807  1.00  6.59           H  
ATOM    942 2HE2 GLN A  58       8.543  33.002  -5.206  1.00  6.59           H  
ATOM    943  N   ILE A  59      15.008  30.181  -6.432  1.00  7.16           N  
ATOM    944  CA  ILE A  59      15.954  29.255  -7.031  1.00  7.16           C  
ATOM    945  C   ILE A  59      16.672  28.466  -5.958  1.00  7.16           C  
ATOM    946  O   ILE A  59      16.810  27.249  -6.064  1.00  7.16           O  
ATOM    947  CB  ILE A  59      16.969  29.972  -7.925  1.00  7.16           C  
ATOM    948  CG1 ILE A  59      16.261  30.543  -9.168  1.00  7.16           C  
ATOM    949  CG2 ILE A  59      18.087  29.006  -8.308  1.00  7.16           C  
ATOM    950  CD1 ILE A  59      17.105  31.514  -9.946  1.00  7.16           C  
ATOM    951  H   ILE A  59      15.114  31.185  -6.589  1.00  7.16           H  
ATOM    952  HA  ILE A  59      15.395  28.555  -7.651  1.00  7.16           H  
ATOM    953  HB  ILE A  59      17.391  30.817  -7.378  1.00  7.16           H  
ATOM    954 1HG1 ILE A  59      15.989  29.719  -9.824  1.00  7.16           H  
ATOM    955 2HG1 ILE A  59      15.348  31.046  -8.855  1.00  7.16           H  
ATOM    956 1HG2 ILE A  59      18.815  29.523  -8.929  1.00  7.16           H  
ATOM    957 2HG2 ILE A  59      18.573  28.644  -7.405  1.00  7.16           H  
ATOM    958 3HG2 ILE A  59      17.671  28.162  -8.859  1.00  7.16           H  
ATOM    959 1HD1 ILE A  59      16.544  31.876 -10.806  1.00  7.16           H  
ATOM    960 2HD1 ILE A  59      17.366  32.355  -9.302  1.00  7.16           H  
ATOM    961 3HD1 ILE A  59      18.013  31.020 -10.282  1.00  7.16           H  
ATOM    962  N   LYS A  60      17.128  29.147  -4.901  1.00  7.73           N  
ATOM    963  CA  LYS A  60      17.817  28.436  -3.832  1.00  7.73           C  
ATOM    964  C   LYS A  60      16.902  27.394  -3.185  1.00  7.73           C  
ATOM    965  O   LYS A  60      17.333  26.274  -2.898  1.00  7.73           O  
ATOM    966  CB  LYS A  60      18.338  29.423  -2.793  1.00  7.73           C  
ATOM    967  CG  LYS A  60      19.512  30.275  -3.283  1.00  7.73           C  
ATOM    968  CD  LYS A  60      19.969  31.262  -2.220  1.00  7.73           C  
ATOM    969  CE  LYS A  60      21.150  32.092  -2.704  1.00  7.73           C  
ATOM    970  NZ  LYS A  60      21.580  33.092  -1.686  1.00  7.73           N  
ATOM    971  H   LYS A  60      17.005  30.162  -4.857  1.00  7.73           H  
ATOM    972  HA  LYS A  60      18.668  27.910  -4.266  1.00  7.73           H  
ATOM    973 1HB  LYS A  60      17.528  30.095  -2.501  1.00  7.73           H  
ATOM    974 2HB  LYS A  60      18.653  28.882  -1.901  1.00  7.73           H  
ATOM    975 1HG  LYS A  60      20.343  29.627  -3.554  1.00  7.73           H  
ATOM    976 2HG  LYS A  60      19.200  30.829  -4.172  1.00  7.73           H  
ATOM    977 1HD  LYS A  60      19.143  31.935  -1.973  1.00  7.73           H  
ATOM    978 2HD  LYS A  60      20.258  30.722  -1.322  1.00  7.73           H  
ATOM    979 1HE  LYS A  60      21.986  31.429  -2.921  1.00  7.73           H  
ATOM    980 2HE  LYS A  60      20.871  32.614  -3.616  1.00  7.73           H  
ATOM    981 1HZ  LYS A  60      22.364  33.621  -2.042  1.00  7.73           H  
ATOM    982 2HZ  LYS A  60      20.815  33.720  -1.487  1.00  7.73           H  
ATOM    983 3HZ  LYS A  60      21.854  32.616  -0.838  1.00  7.73           H  
ATOM    984  N   VAL A  61      15.618  27.725  -3.019  1.00  8.25           N  
ATOM    985  CA  VAL A  61      14.689  26.759  -2.448  1.00  8.25           C  
ATOM    986  C   VAL A  61      14.553  25.553  -3.358  1.00  8.25           C  
ATOM    987  O   VAL A  61      14.614  24.412  -2.895  1.00  8.25           O  
ATOM    988  CB  VAL A  61      13.306  27.376  -2.210  1.00  8.25           C  
ATOM    989  CG1 VAL A  61      12.322  26.275  -1.822  1.00  8.25           C  
ATOM    990  CG2 VAL A  61      13.408  28.412  -1.102  1.00  8.25           C  
ATOM    991  H   VAL A  61      15.299  28.667  -3.258  1.00  8.25           H  
ATOM    992  HA  VAL A  61      15.083  26.430  -1.489  1.00  8.25           H  
ATOM    993  HB  VAL A  61      12.952  27.847  -3.127  1.00  8.25           H  
ATOM    994 1HG1 VAL A  61      11.336  26.708  -1.656  1.00  8.25           H  
ATOM    995 2HG1 VAL A  61      12.267  25.547  -2.628  1.00  8.25           H  
ATOM    996 3HG1 VAL A  61      12.661  25.786  -0.910  1.00  8.25           H  
ATOM    997 1HG2 VAL A  61      12.430  28.859  -0.929  1.00  8.25           H  
ATOM    998 2HG2 VAL A  61      13.759  27.932  -0.192  1.00  8.25           H  
ATOM    999 3HG2 VAL A  61      14.108  29.181  -1.392  1.00  8.25           H  
ATOM   1000  N   ILE A  62      14.419  25.796  -4.658  1.00  8.67           N  
ATOM   1001  CA  ILE A  62      14.293  24.714  -5.614  1.00  8.67           C  
ATOM   1002  C   ILE A  62      15.515  23.818  -5.588  1.00  8.67           C  
ATOM   1003  O   ILE A  62      15.385  22.594  -5.570  1.00  8.67           O  
ATOM   1004  CB  ILE A  62      14.089  25.257  -7.030  1.00  8.67           C  
ATOM   1005  CG1 ILE A  62      12.707  25.927  -7.129  1.00  8.67           C  
ATOM   1006  CG2 ILE A  62      14.250  24.134  -8.044  1.00  8.67           C  
ATOM   1007  CD1 ILE A  62      12.529  26.762  -8.375  1.00  8.67           C  
ATOM   1008  H   ILE A  62      14.382  26.766  -4.984  1.00  8.67           H  
ATOM   1009  HA  ILE A  62      13.424  24.119  -5.342  1.00  8.67           H  
ATOM   1010  HB  ILE A  62      14.835  26.027  -7.228  1.00  8.67           H  
ATOM   1011 1HG1 ILE A  62      11.943  25.154  -7.120  1.00  8.67           H  
ATOM   1012 2HG1 ILE A  62      12.562  26.561  -6.258  1.00  8.67           H  
ATOM   1013 1HG2 ILE A  62      14.120  24.532  -9.048  1.00  8.67           H  
ATOM   1014 2HG2 ILE A  62      15.246  23.709  -7.950  1.00  8.67           H  
ATOM   1015 3HG2 ILE A  62      13.505  23.360  -7.858  1.00  8.67           H  
ATOM   1016 1HD1 ILE A  62      11.533  27.204  -8.376  1.00  8.67           H  
ATOM   1017 2HD1 ILE A  62      13.277  27.554  -8.385  1.00  8.67           H  
ATOM   1018 3HD1 ILE A  62      12.652  26.133  -9.254  1.00  8.67           H  
ATOM   1019  N   LEU A  63      16.703  24.407  -5.564  1.00  8.96           N  
ATOM   1020  CA  LEU A  63      17.914  23.604  -5.547  1.00  8.96           C  
ATOM   1021  C   LEU A  63      17.975  22.731  -4.298  1.00  8.96           C  
ATOM   1022  O   LEU A  63      18.370  21.565  -4.361  1.00  8.96           O  
ATOM   1023  CB  LEU A  63      19.128  24.516  -5.629  1.00  8.96           C  
ATOM   1024  CG  LEU A  63      19.292  25.247  -6.969  1.00  8.96           C  
ATOM   1025  CD1 LEU A  63      20.417  26.260  -6.855  1.00  8.96           C  
ATOM   1026  CD2 LEU A  63      19.558  24.233  -8.059  1.00  8.96           C  
ATOM   1027  H   LEU A  63      16.765  25.428  -5.579  1.00  8.96           H  
ATOM   1028  HA  LEU A  63      17.902  22.953  -6.418  1.00  8.96           H  
ATOM   1029 1HB  LEU A  63      19.039  25.270  -4.845  1.00  8.96           H  
ATOM   1030 2HB  LEU A  63      20.023  23.925  -5.445  1.00  8.96           H  
ATOM   1031  HG  LEU A  63      18.377  25.780  -7.206  1.00  8.96           H  
ATOM   1032 1HD1 LEU A  63      20.524  26.789  -7.801  1.00  8.96           H  
ATOM   1033 2HD1 LEU A  63      20.176  26.974  -6.067  1.00  8.96           H  
ATOM   1034 3HD1 LEU A  63      21.346  25.751  -6.613  1.00  8.96           H  
ATOM   1035 1HD2 LEU A  63      19.662  24.749  -9.012  1.00  8.96           H  
ATOM   1036 2HD2 LEU A  63      20.475  23.687  -7.835  1.00  8.96           H  
ATOM   1037 3HD2 LEU A  63      18.727  23.537  -8.112  1.00  8.96           H  
ATOM   1038  N   ARG A  64      17.546  23.285  -3.158  1.00  9.12           N  
ATOM   1039  CA  ARG A  64      17.531  22.512  -1.927  1.00  9.12           C  
ATOM   1040  C   ARG A  64      16.532  21.364  -2.024  1.00  9.12           C  
ATOM   1041  O   ARG A  64      16.833  20.246  -1.601  1.00  9.12           O  
ATOM   1042  CB  ARG A  64      17.196  23.412  -0.754  1.00  9.12           C  
ATOM   1043  CG  ARG A  64      18.311  24.394  -0.386  1.00  9.12           C  
ATOM   1044  CD  ARG A  64      17.881  25.369   0.646  1.00  9.12           C  
ATOM   1045  NE  ARG A  64      18.951  26.301   0.989  1.00  9.12           N  
ATOM   1046  CZ  ARG A  64      18.792  27.414   1.736  1.00  9.12           C  
ATOM   1047  NH1 ARG A  64      17.606  27.727   2.207  1.00  9.12           N  
ATOM   1048  NH2 ARG A  64      19.830  28.192   1.993  1.00  9.12           N  
ATOM   1049  H   ARG A  64      17.250  24.262  -3.141  1.00  9.12           H  
ATOM   1050  HA  ARG A  64      18.523  22.099  -1.770  1.00  9.12           H  
ATOM   1051 1HB  ARG A  64      16.306  23.994  -0.987  1.00  9.12           H  
ATOM   1052 2HB  ARG A  64      16.975  22.804   0.120  1.00  9.12           H  
ATOM   1053 1HG  ARG A  64      19.159  23.835   0.006  1.00  9.12           H  
ATOM   1054 2HG  ARG A  64      18.624  24.940  -1.271  1.00  9.12           H  
ATOM   1055 1HD  ARG A  64      17.040  25.946   0.260  1.00  9.12           H  
ATOM   1056 2HD  ARG A  64      17.581  24.841   1.549  1.00  9.12           H  
ATOM   1057  HE  ARG A  64      19.880  26.094   0.646  1.00  9.12           H  
ATOM   1058 1HH1 ARG A  64      16.811  27.133   2.011  1.00  9.12           H  
ATOM   1059 2HH1 ARG A  64      17.489  28.559   2.766  1.00  9.12           H  
ATOM   1060 1HH2 ARG A  64      20.743  27.954   1.632  1.00  9.12           H  
ATOM   1061 2HH2 ARG A  64      19.709  29.024   2.552  1.00  9.12           H  
ATOM   1062  N   LEU A  65      15.371  21.612  -2.635  1.00  9.17           N  
ATOM   1063  CA  LEU A  65      14.370  20.558  -2.789  1.00  9.17           C  
ATOM   1064  C   LEU A  65      14.894  19.455  -3.700  1.00  9.17           C  
ATOM   1065  O   LEU A  65      14.645  18.270  -3.455  1.00  9.17           O  
ATOM   1066  CB  LEU A  65      13.075  21.144  -3.345  1.00  9.17           C  
ATOM   1067  CG  LEU A  65      12.328  22.073  -2.374  1.00  9.17           C  
ATOM   1068  CD1 LEU A  65      11.171  22.734  -3.098  1.00  9.17           C  
ATOM   1069  CD2 LEU A  65      11.857  21.269  -1.183  1.00  9.17           C  
ATOM   1070  H   LEU A  65      15.164  22.557  -2.963  1.00  9.17           H  
ATOM   1071  HA  LEU A  65      14.168  20.130  -1.812  1.00  9.17           H  
ATOM   1072 1HB  LEU A  65      13.314  21.718  -4.239  1.00  9.17           H  
ATOM   1073 2HB  LEU A  65      12.413  20.328  -3.622  1.00  9.17           H  
ATOM   1074  HG  LEU A  65      12.998  22.850  -2.026  1.00  9.17           H  
ATOM   1075 1HD1 LEU A  65      10.650  23.400  -2.412  1.00  9.17           H  
ATOM   1076 2HD1 LEU A  65      11.557  23.307  -3.938  1.00  9.17           H  
ATOM   1077 3HD1 LEU A  65      10.485  21.971  -3.461  1.00  9.17           H  
ATOM   1078 1HD2 LEU A  65      11.338  21.929  -0.489  1.00  9.17           H  
ATOM   1079 2HD2 LEU A  65      11.179  20.483  -1.516  1.00  9.17           H  
ATOM   1080 3HD2 LEU A  65      12.718  20.821  -0.685  1.00  9.17           H  
ATOM   1081  N   ILE A  66      15.652  19.834  -4.734  1.00  9.14           N  
ATOM   1082  CA  ILE A  66      16.249  18.858  -5.628  1.00  9.14           C  
ATOM   1083  C   ILE A  66      17.231  17.997  -4.864  1.00  9.14           C  
ATOM   1084  O   ILE A  66      17.253  16.777  -5.030  1.00  9.14           O  
ATOM   1085  CB  ILE A  66      16.959  19.512  -6.819  1.00  9.14           C  
ATOM   1086  CG1 ILE A  66      15.923  20.170  -7.744  1.00  9.14           C  
ATOM   1087  CG2 ILE A  66      17.782  18.464  -7.554  1.00  9.14           C  
ATOM   1088  CD1 ILE A  66      16.526  21.085  -8.774  1.00  9.14           C  
ATOM   1089  H   ILE A  66      15.796  20.831  -4.906  1.00  9.14           H  
ATOM   1090  HA  ILE A  66      15.460  18.219  -6.017  1.00  9.14           H  
ATOM   1091  HB  ILE A  66      17.616  20.299  -6.457  1.00  9.14           H  
ATOM   1092 1HG1 ILE A  66      15.371  19.387  -8.258  1.00  9.14           H  
ATOM   1093 2HG1 ILE A  66      15.225  20.738  -7.140  1.00  9.14           H  
ATOM   1094 1HG2 ILE A  66      18.296  18.931  -8.390  1.00  9.14           H  
ATOM   1095 2HG2 ILE A  66      18.515  18.032  -6.871  1.00  9.14           H  
ATOM   1096 3HG2 ILE A  66      17.124  17.676  -7.923  1.00  9.14           H  
ATOM   1097 1HD1 ILE A  66      15.734  21.512  -9.388  1.00  9.14           H  
ATOM   1098 2HD1 ILE A  66      17.058  21.878  -8.275  1.00  9.14           H  
ATOM   1099 3HD1 ILE A  66      17.214  20.526  -9.402  1.00  9.14           H  
ATOM   1100  N   ALA A  67      18.052  18.628  -4.022  1.00  9.03           N  
ATOM   1101  CA  ALA A  67      18.998  17.870  -3.224  1.00  9.03           C  
ATOM   1102  C   ALA A  67      18.266  16.873  -2.325  1.00  9.03           C  
ATOM   1103  O   ALA A  67      18.679  15.716  -2.226  1.00  9.03           O  
ATOM   1104  CB  ALA A  67      19.831  18.811  -2.383  1.00  9.03           C  
ATOM   1105  H   ALA A  67      18.022  19.647  -3.950  1.00  9.03           H  
ATOM   1106  HA  ALA A  67      19.646  17.315  -3.899  1.00  9.03           H  
ATOM   1107 1HB  ALA A  67      20.554  18.238  -1.803  1.00  9.03           H  
ATOM   1108 2HB  ALA A  67      20.355  19.508  -3.039  1.00  9.03           H  
ATOM   1109 3HB  ALA A  67      19.186  19.365  -1.710  1.00  9.03           H  
ATOM   1110  N   VAL A  68      17.134  17.284  -1.742  1.00  8.88           N  
ATOM   1111  CA  VAL A  68      16.368  16.375  -0.893  1.00  8.88           C  
ATOM   1112  C   VAL A  68      15.855  15.208  -1.711  1.00  8.88           C  
ATOM   1113  O   VAL A  68      15.956  14.053  -1.295  1.00  8.88           O  
ATOM   1114  CB  VAL A  68      15.182  17.080  -0.223  1.00  8.88           C  
ATOM   1115  CG1 VAL A  68      14.311  16.042   0.475  1.00  8.88           C  
ATOM   1116  CG2 VAL A  68      15.698  18.101   0.771  1.00  8.88           C  
ATOM   1117  H   VAL A  68      16.833  18.256  -1.853  1.00  8.88           H  
ATOM   1118  HA  VAL A  68      17.032  15.993  -0.114  1.00  8.88           H  
ATOM   1119  HB  VAL A  68      14.579  17.578  -0.981  1.00  8.88           H  
ATOM   1120 1HG1 VAL A  68      13.462  16.536   0.944  1.00  8.88           H  
ATOM   1121 2HG1 VAL A  68      13.952  15.324  -0.261  1.00  8.88           H  
ATOM   1122 3HG1 VAL A  68      14.898  15.524   1.234  1.00  8.88           H  
ATOM   1123 1HG2 VAL A  68      14.858  18.608   1.244  1.00  8.88           H  
ATOM   1124 2HG2 VAL A  68      16.298  17.596   1.527  1.00  8.88           H  
ATOM   1125 3HG2 VAL A  68      16.309  18.823   0.259  1.00  8.88           H  
ATOM   1126  N   TYR A  69      15.318  15.507  -2.889  1.00  8.66           N  
ATOM   1127  CA  TYR A  69      14.842  14.464  -3.778  1.00  8.66           C  
ATOM   1128  C   TYR A  69      15.953  13.477  -4.044  1.00  8.66           C  
ATOM   1129  O   TYR A  69      15.765  12.265  -3.916  1.00  8.66           O  
ATOM   1130  CB  TYR A  69      14.328  15.061  -5.085  1.00  8.66           C  
ATOM   1131  CG  TYR A  69      13.960  14.035  -6.126  1.00  8.66           C  
ATOM   1132  CD1 TYR A  69      12.753  13.359  -6.061  1.00  8.66           C  
ATOM   1133  CD2 TYR A  69      14.851  13.775  -7.160  1.00  8.66           C  
ATOM   1134  CE1 TYR A  69      12.435  12.425  -7.033  1.00  8.66           C  
ATOM   1135  CE2 TYR A  69      14.535  12.848  -8.130  1.00  8.66           C  
ATOM   1136  CZ  TYR A  69      13.332  12.172  -8.070  1.00  8.66           C  
ATOM   1137  OH  TYR A  69      13.019  11.242  -9.037  1.00  8.66           O  
ATOM   1138  H   TYR A  69      15.241  16.483  -3.175  1.00  8.66           H  
ATOM   1139  HA  TYR A  69      14.028  13.935  -3.287  1.00  8.66           H  
ATOM   1140 1HB  TYR A  69      13.453  15.675  -4.882  1.00  8.66           H  
ATOM   1141 2HB  TYR A  69      15.083  15.709  -5.508  1.00  8.66           H  
ATOM   1142  HD1 TYR A  69      12.056  13.561  -5.246  1.00  8.66           H  
ATOM   1143  HD2 TYR A  69      15.800  14.312  -7.205  1.00  8.66           H  
ATOM   1144  HE1 TYR A  69      11.487  11.890  -6.986  1.00  8.66           H  
ATOM   1145  HE2 TYR A  69      15.235  12.648  -8.941  1.00  8.66           H  
ATOM   1146  HH  TYR A  69      13.762  11.140  -9.637  1.00  8.66           H  
ATOM   1147  N   ALA A  70      17.122  13.982  -4.434  1.00  8.39           N  
ATOM   1148  CA  ALA A  70      18.229  13.108  -4.762  1.00  8.39           C  
ATOM   1149  C   ALA A  70      18.601  12.208  -3.586  1.00  8.39           C  
ATOM   1150  O   ALA A  70      18.852  11.013  -3.776  1.00  8.39           O  
ATOM   1151  CB  ALA A  70      19.419  13.946  -5.175  1.00  8.39           C  
ATOM   1152  H   ALA A  70      17.229  14.994  -4.516  1.00  8.39           H  
ATOM   1153  HA  ALA A  70      17.919  12.472  -5.594  1.00  8.39           H  
ATOM   1154 1HB  ALA A  70      20.245  13.298  -5.450  1.00  8.39           H  
ATOM   1155 2HB  ALA A  70      19.140  14.574  -6.022  1.00  8.39           H  
ATOM   1156 3HB  ALA A  70      19.715  14.582  -4.339  1.00  8.39           H  
ATOM   1157  N   GLU A  71      18.593  12.757  -2.360  1.00  8.08           N  
ATOM   1158  CA  GLU A  71      18.902  11.930  -1.205  1.00  8.08           C  
ATOM   1159  C   GLU A  71      17.843  10.853  -1.011  1.00  8.08           C  
ATOM   1160  O   GLU A  71      18.177   9.698  -0.740  1.00  8.08           O  
ATOM   1161  CB  GLU A  71      19.023  12.768   0.075  1.00  8.08           C  
ATOM   1162  CG  GLU A  71      20.264  13.674   0.149  1.00  8.08           C  
ATOM   1163  CD  GLU A  71      20.324  14.497   1.427  1.00  8.08           C  
ATOM   1164  OE1 GLU A  71      19.385  14.457   2.191  1.00  8.08           O  
ATOM   1165  OE2 GLU A  71      21.317  15.157   1.638  1.00  8.08           O  
ATOM   1166  H   GLU A  71      18.394  13.753  -2.247  1.00  8.08           H  
ATOM   1167  HA  GLU A  71      19.856  11.440  -1.383  1.00  8.08           H  
ATOM   1168 1HB  GLU A  71      18.144  13.408   0.165  1.00  8.08           H  
ATOM   1169 2HB  GLU A  71      19.036  12.105   0.939  1.00  8.08           H  
ATOM   1170 1HG  GLU A  71      21.158  13.057   0.083  1.00  8.08           H  
ATOM   1171 2HG  GLU A  71      20.258  14.347  -0.709  1.00  8.08           H  
ATOM   1172  N   LEU A  72      16.573  11.201  -1.207  1.00  7.73           N  
ATOM   1173  CA  LEU A  72      15.506  10.224  -1.031  1.00  7.73           C  
ATOM   1174  C   LEU A  72      15.628   9.103  -2.040  1.00  7.73           C  
ATOM   1175  O   LEU A  72      15.441   7.934  -1.698  1.00  7.73           O  
ATOM   1176  CB  LEU A  72      14.147  10.901  -1.138  1.00  7.73           C  
ATOM   1177  CG  LEU A  72      13.819  11.848   0.018  1.00  7.73           C  
ATOM   1178  CD1 LEU A  72      12.545  12.600  -0.298  1.00  7.73           C  
ATOM   1179  CD2 LEU A  72      13.691  11.035   1.298  1.00  7.73           C  
ATOM   1180  H   LEU A  72      16.345  12.170  -1.441  1.00  7.73           H  
ATOM   1181  HA  LEU A  72      15.597   9.797  -0.037  1.00  7.73           H  
ATOM   1182 1HB  LEU A  72      14.130  11.484  -2.059  1.00  7.73           H  
ATOM   1183 2HB  LEU A  72      13.377  10.136  -1.194  1.00  7.73           H  
ATOM   1184  HG  LEU A  72      14.622  12.570   0.138  1.00  7.73           H  
ATOM   1185 1HD1 LEU A  72      12.314  13.283   0.517  1.00  7.73           H  
ATOM   1186 2HD1 LEU A  72      12.690  13.168  -1.218  1.00  7.73           H  
ATOM   1187 3HD1 LEU A  72      11.728  11.895  -0.430  1.00  7.73           H  
ATOM   1188 1HD2 LEU A  72      13.466  11.704   2.128  1.00  7.73           H  
ATOM   1189 2HD2 LEU A  72      12.889  10.304   1.188  1.00  7.73           H  
ATOM   1190 3HD2 LEU A  72      14.628  10.518   1.494  1.00  7.73           H  
ATOM   1191  N   VAL A  73      16.010   9.443  -3.267  1.00  7.37           N  
ATOM   1192  CA  VAL A  73      16.191   8.433  -4.292  1.00  7.37           C  
ATOM   1193  C   VAL A  73      17.319   7.495  -3.902  1.00  7.37           C  
ATOM   1194  O   VAL A  73      17.196   6.276  -4.021  1.00  7.37           O  
ATOM   1195  CB  VAL A  73      16.486   9.073  -5.655  1.00  7.37           C  
ATOM   1196  CG1 VAL A  73      16.874   8.003  -6.653  1.00  7.37           C  
ATOM   1197  CG2 VAL A  73      15.247   9.819  -6.148  1.00  7.37           C  
ATOM   1198  H   VAL A  73      16.151  10.430  -3.495  1.00  7.37           H  
ATOM   1199  HA  VAL A  73      15.268   7.856  -4.372  1.00  7.37           H  
ATOM   1200  HB  VAL A  73      17.321   9.767  -5.551  1.00  7.37           H  
ATOM   1201 1HG1 VAL A  73      17.090   8.470  -7.612  1.00  7.37           H  
ATOM   1202 2HG1 VAL A  73      17.762   7.477  -6.297  1.00  7.37           H  
ATOM   1203 3HG1 VAL A  73      16.054   7.295  -6.768  1.00  7.37           H  
ATOM   1204 1HG2 VAL A  73      15.470  10.273  -7.106  1.00  7.37           H  
ATOM   1205 2HG2 VAL A  73      14.420   9.122  -6.255  1.00  7.37           H  
ATOM   1206 3HG2 VAL A  73      14.971  10.587  -5.441  1.00  7.37           H  
ATOM   1207  N   ALA A  74      18.429   8.061  -3.419  1.00  7.03           N  
ATOM   1208  CA  ALA A  74      19.562   7.251  -2.989  1.00  7.03           C  
ATOM   1209  C   ALA A  74      19.167   6.287  -1.865  1.00  7.03           C  
ATOM   1210  O   ALA A  74      19.612   5.137  -1.839  1.00  7.03           O  
ATOM   1211  CB  ALA A  74      20.686   8.158  -2.525  1.00  7.03           C  
ATOM   1212  H   ALA A  74      18.491   9.081  -3.359  1.00  7.03           H  
ATOM   1213  HA  ALA A  74      19.896   6.664  -3.843  1.00  7.03           H  
ATOM   1214 1HB  ALA A  74      21.543   7.556  -2.232  1.00  7.03           H  
ATOM   1215 2HB  ALA A  74      20.967   8.829  -3.338  1.00  7.03           H  
ATOM   1216 3HB  ALA A  74      20.348   8.747  -1.676  1.00  7.03           H  
ATOM   1217  N   ILE A  75      18.308   6.751  -0.953  1.00  6.73           N  
ATOM   1218  CA  ILE A  75      17.819   5.948   0.165  1.00  6.73           C  
ATOM   1219  C   ILE A  75      16.890   4.821  -0.276  1.00  6.73           C  
ATOM   1220  O   ILE A  75      17.031   3.677   0.156  1.00  6.73           O  
ATOM   1221  CB  ILE A  75      17.087   6.842   1.182  1.00  6.73           C  
ATOM   1222  CG1 ILE A  75      18.091   7.800   1.840  1.00  6.73           C  
ATOM   1223  CG2 ILE A  75      16.369   5.997   2.219  1.00  6.73           C  
ATOM   1224  CD1 ILE A  75      17.441   8.926   2.613  1.00  6.73           C  
ATOM   1225  H   ILE A  75      18.004   7.723  -1.024  1.00  6.73           H  
ATOM   1226  HA  ILE A  75      18.680   5.501   0.659  1.00  6.73           H  
ATOM   1227  HB  ILE A  75      16.356   7.451   0.654  1.00  6.73           H  
ATOM   1228 1HG1 ILE A  75      18.715   7.230   2.523  1.00  6.73           H  
ATOM   1229 2HG1 ILE A  75      18.728   8.222   1.073  1.00  6.73           H  
ATOM   1230 1HG2 ILE A  75      15.847   6.650   2.916  1.00  6.73           H  
ATOM   1231 2HG2 ILE A  75      15.646   5.347   1.726  1.00  6.73           H  
ATOM   1232 3HG2 ILE A  75      17.094   5.390   2.760  1.00  6.73           H  
ATOM   1233 1HD1 ILE A  75      18.213   9.561   3.050  1.00  6.73           H  
ATOM   1234 2HD1 ILE A  75      16.832   9.517   1.940  1.00  6.73           H  
ATOM   1235 3HD1 ILE A  75      16.817   8.512   3.402  1.00  6.73           H  
ATOM   1236  N   ILE A  76      15.929   5.152  -1.133  1.00  6.49           N  
ATOM   1237  CA  ILE A  76      14.959   4.188  -1.630  1.00  6.49           C  
ATOM   1238  C   ILE A  76      15.599   3.155  -2.551  1.00  6.49           C  
ATOM   1239  O   ILE A  76      15.337   1.956  -2.443  1.00  6.49           O  
ATOM   1240  CB  ILE A  76      13.819   4.907  -2.361  1.00  6.49           C  
ATOM   1241  CG1 ILE A  76      13.016   5.749  -1.351  1.00  6.49           C  
ATOM   1242  CG2 ILE A  76      12.928   3.901  -3.065  1.00  6.49           C  
ATOM   1243  CD1 ILE A  76      12.058   6.724  -1.992  1.00  6.49           C  
ATOM   1244  H   ILE A  76      15.863   6.121  -1.444  1.00  6.49           H  
ATOM   1245  HA  ILE A  76      14.537   3.664  -0.773  1.00  6.49           H  
ATOM   1246  HB  ILE A  76      14.247   5.597  -3.095  1.00  6.49           H  
ATOM   1247 1HG1 ILE A  76      12.451   5.078  -0.706  1.00  6.49           H  
ATOM   1248 2HG1 ILE A  76      13.719   6.311  -0.732  1.00  6.49           H  
ATOM   1249 1HG2 ILE A  76      12.132   4.429  -3.586  1.00  6.49           H  
ATOM   1250 2HG2 ILE A  76      13.518   3.334  -3.785  1.00  6.49           H  
ATOM   1251 3HG2 ILE A  76      12.498   3.221  -2.332  1.00  6.49           H  
ATOM   1252 1HD1 ILE A  76      11.535   7.284  -1.216  1.00  6.49           H  
ATOM   1253 2HD1 ILE A  76      12.622   7.416  -2.622  1.00  6.49           H  
ATOM   1254 3HD1 ILE A  76      11.335   6.182  -2.598  1.00  6.49           H  
ATOM   1255  N   GLY A  77      16.428   3.619  -3.479  1.00  6.31           N  
ATOM   1256  CA  GLY A  77      17.096   2.740  -4.423  1.00  6.31           C  
ATOM   1257  C   GLY A  77      17.655   1.506  -3.728  1.00  6.31           C  
ATOM   1258  O   GLY A  77      18.402   0.731  -4.330  1.00  6.31           O  
ATOM   1259  H   GLY A  77      16.620   4.614  -3.536  1.00  6.31           H  
ATOM   1260 1HA  GLY A  77      16.393   2.444  -5.202  1.00  6.31           H  
ATOM   1261 2HA  GLY A  77      17.904   3.289  -4.905  1.00  6.31           H  
TER    1262
ENDMDL

REMARK ID 460025 MODEL 4 2022-12-10_00000082_2_19
PFRMAT TS
TARGET 2022-12-10_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.142  -2.128  -0.766  1.00  9.12           N  
ATOM      2  CA  GLY A   1       4.309  -1.538   0.559  1.00  9.12           C  
ATOM      3  C   GLY A   1       4.232  -0.009   0.517  1.00  9.12           C  
ATOM      4  O   GLY A   1       5.262   0.655   0.403  1.00  9.12           O  
ATOM      5  H   GLY A   1       4.901  -2.661  -1.167  1.00  9.12           H  
ATOM      6 1HA  GLY A   1       3.567  -1.944   1.245  1.00  9.12           H  
ATOM      7 2HA  GLY A   1       5.281  -1.833   0.954  1.00  9.12           H  
ATOM      8  N   PRO A   2       3.024   0.576   0.563  1.00  8.95           N  
ATOM      9  CA  PRO A   2       2.787   2.006   0.572  1.00  8.95           C  
ATOM     10  C   PRO A   2       3.508   2.635   1.770  1.00  8.95           C  
ATOM     11  O   PRO A   2       3.526   2.025   2.839  1.00  8.95           O  
ATOM     12  CB  PRO A   2       1.262   2.086   0.741  1.00  8.95           C  
ATOM     13  CG  PRO A   2       0.747   0.773   0.186  1.00  8.95           C  
ATOM     14  CD  PRO A   2       1.797  -0.244   0.575  1.00  8.95           C  
ATOM     15  HA  PRO A   2       3.092   2.406  -0.393  1.00  8.95           H  
ATOM     16 1HB  PRO A   2       1.009   2.244   1.798  1.00  8.95           H  
ATOM     17 2HB  PRO A   2       0.860   2.939   0.187  1.00  8.95           H  
ATOM     18 1HG  PRO A   2      -0.246   0.543   0.606  1.00  8.95           H  
ATOM     19 2HG  PRO A   2       0.619   0.848  -0.905  1.00  8.95           H  
ATOM     20 1HD  PRO A   2       1.601  -0.634   1.583  1.00  8.95           H  
ATOM     21 2HD  PRO A   2       1.822  -1.033  -0.184  1.00  8.95           H  
ATOM     22  N   VAL A   3       4.067   3.848   1.646  1.00  8.75           N  
ATOM     23  CA  VAL A   3       4.160   4.676   0.438  1.00  8.75           C  
ATOM     24  C   VAL A   3       5.392   5.566   0.567  1.00  8.75           C  
ATOM     25  O   VAL A   3       5.761   5.977   1.674  1.00  8.75           O  
ATOM     26  CB  VAL A   3       2.870   5.509   0.225  1.00  8.75           C  
ATOM     27  CG1 VAL A   3       2.727   6.478   1.310  1.00  8.75           C  
ATOM     28  CG2 VAL A   3       2.876   6.214  -1.136  1.00  8.75           C  
ATOM     29  H   VAL A   3       4.489   4.226   2.480  1.00  8.75           H  
ATOM     30  HA  VAL A   3       4.333   4.055  -0.434  1.00  8.75           H  
ATOM     31  HB  VAL A   3       2.021   4.858   0.267  1.00  8.75           H  
ATOM     32 1HG1 VAL A   3       1.807   7.050   1.180  1.00  8.75           H  
ATOM     33 2HG1 VAL A   3       2.691   5.942   2.237  1.00  8.75           H  
ATOM     34 3HG1 VAL A   3       3.562   7.139   1.299  1.00  8.75           H  
ATOM     35 1HG2 VAL A   3       1.943   6.770  -1.250  1.00  8.75           H  
ATOM     36 2HG2 VAL A   3       3.688   6.905  -1.217  1.00  8.75           H  
ATOM     37 3HG2 VAL A   3       2.953   5.473  -1.930  1.00  8.75           H  
ATOM     38  N   ASP A   4       5.981   5.927  -0.570  1.00  8.62           N  
ATOM     39  CA  ASP A   4       7.144   6.809  -0.605  1.00  8.62           C  
ATOM     40  C   ASP A   4       6.879   8.136   0.109  1.00  8.62           C  
ATOM     41  O   ASP A   4       7.788   8.732   0.682  1.00  8.62           O  
ATOM     42  CB  ASP A   4       7.537   7.098  -2.051  1.00  8.62           C  
ATOM     43  CG  ASP A   4       8.138   5.893  -2.767  1.00  8.62           C  
ATOM     44  OD1 ASP A   4       8.473   4.932  -2.113  1.00  8.62           O  
ATOM     45  OD2 ASP A   4       8.251   5.945  -3.967  1.00  8.62           O  
ATOM     46  H   ASP A   4       5.624   5.561  -1.442  1.00  8.62           H  
ATOM     47  HA  ASP A   4       7.974   6.308  -0.104  1.00  8.62           H  
ATOM     48 1HB  ASP A   4       6.659   7.430  -2.605  1.00  8.62           H  
ATOM     49 2HB  ASP A   4       8.261   7.912  -2.072  1.00  8.62           H  
ATOM     50  N   GLU A   5       5.634   8.603   0.091  1.00  8.64           N  
ATOM     51  CA  GLU A   5       5.306   9.860   0.745  1.00  8.64           C  
ATOM     52  C   GLU A   5       5.590   9.778   2.248  1.00  8.64           C  
ATOM     53  O   GLU A   5       6.009  10.762   2.859  1.00  8.64           O  
ATOM     54  CB  GLU A   5       3.838  10.212   0.512  1.00  8.64           C  
ATOM     55  CG  GLU A   5       3.503  10.568  -0.928  1.00  8.64           C  
ATOM     56  CD  GLU A   5       2.033  10.839  -1.149  1.00  8.64           C  
ATOM     57  OE1 GLU A   5       1.264  10.641  -0.238  1.00  8.64           O  
ATOM     58  OE2 GLU A   5       1.683  11.245  -2.232  1.00  8.64           O  
ATOM     59  H   GLU A   5       4.918   8.079  -0.384  1.00  8.64           H  
ATOM     60  HA  GLU A   5       5.930  10.646   0.322  1.00  8.64           H  
ATOM     61 1HB  GLU A   5       3.206   9.384   0.806  1.00  8.64           H  
ATOM     62 2HB  GLU A   5       3.568  11.061   1.138  1.00  8.64           H  
ATOM     63 1HG  GLU A   5       4.071  11.453  -1.212  1.00  8.64           H  
ATOM     64 2HG  GLU A   5       3.818   9.746  -1.572  1.00  8.64           H  
ATOM     65  N   ILE A   6       5.351   8.614   2.857  1.00  8.87           N  
ATOM     66  CA  ILE A   6       5.595   8.451   4.279  1.00  8.87           C  
ATOM     67  C   ILE A   6       7.075   8.454   4.510  1.00  8.87           C  
ATOM     68  O   ILE A   6       7.572   9.115   5.416  1.00  8.87           O  
ATOM     69  CB  ILE A   6       4.997   7.160   4.852  1.00  8.87           C  
ATOM     70  CG1 ILE A   6       3.485   7.214   4.819  1.00  8.87           C  
ATOM     71  CG2 ILE A   6       5.507   6.955   6.270  1.00  8.87           C  
ATOM     72  CD1 ILE A   6       2.836   5.872   5.105  1.00  8.87           C  
ATOM     73  H   ILE A   6       5.066   7.805   2.315  1.00  8.87           H  
ATOM     74  HA  ILE A   6       5.160   9.298   4.810  1.00  8.87           H  
ATOM     75  HB  ILE A   6       5.305   6.316   4.233  1.00  8.87           H  
ATOM     76 1HG1 ILE A   6       3.144   7.927   5.566  1.00  8.87           H  
ATOM     77 2HG1 ILE A   6       3.171   7.571   3.852  1.00  8.87           H  
ATOM     78 1HG2 ILE A   6       5.098   6.031   6.674  1.00  8.87           H  
ATOM     79 2HG2 ILE A   6       6.596   6.895   6.259  1.00  8.87           H  
ATOM     80 3HG2 ILE A   6       5.196   7.793   6.893  1.00  8.87           H  
ATOM     81 1HD1 ILE A   6       1.753   5.977   5.071  1.00  8.87           H  
ATOM     82 2HD1 ILE A   6       3.152   5.140   4.363  1.00  8.87           H  
ATOM     83 3HD1 ILE A   6       3.135   5.530   6.093  1.00  8.87           H  
ATOM     84  N   ASP A   7       7.795   7.715   3.666  1.00  9.32           N  
ATOM     85  CA  ASP A   7       9.243   7.638   3.814  1.00  9.32           C  
ATOM     86  C   ASP A   7       9.844   9.040   3.783  1.00  9.32           C  
ATOM     87  O   ASP A   7      10.677   9.384   4.628  1.00  9.32           O  
ATOM     88  CB  ASP A   7       9.846   6.774   2.696  1.00  9.32           C  
ATOM     89  CG  ASP A   7      11.370   6.489   2.837  1.00  9.32           C  
ATOM     90  OD1 ASP A   7      11.747   5.840   3.787  1.00  9.32           O  
ATOM     91  OD2 ASP A   7      12.152   6.911   1.981  1.00  9.32           O  
ATOM     92  H   ASP A   7       7.311   7.201   2.926  1.00  9.32           H  
ATOM     93  HA  ASP A   7       9.471   7.183   4.777  1.00  9.32           H  
ATOM     94 1HB  ASP A   7       9.310   5.825   2.644  1.00  9.32           H  
ATOM     95 2HB  ASP A   7       9.687   7.276   1.741  1.00  9.32           H  
ATOM     96  N   LYS A   8       9.390   9.869   2.838  1.00  9.96           N  
ATOM     97  CA  LYS A   8       9.914  11.220   2.737  1.00  9.96           C  
ATOM     98  C   LYS A   8       9.555  12.065   3.956  1.00  9.96           C  
ATOM     99  O   LYS A   8      10.413  12.779   4.485  1.00  9.96           O  
ATOM    100  CB  LYS A   8       9.400  11.886   1.465  1.00  9.96           C  
ATOM    101  CG  LYS A   8       9.994  11.310   0.179  1.00  9.96           C  
ATOM    102  CD  LYS A   8       9.406  11.971  -1.057  1.00  9.96           C  
ATOM    103  CE  LYS A   8       9.985  11.371  -2.332  1.00  9.96           C  
ATOM    104  NZ  LYS A   8       9.395  11.984  -3.554  1.00  9.96           N  
ATOM    105  H   LYS A   8       8.700   9.536   2.163  1.00  9.96           H  
ATOM    106  HA  LYS A   8      11.000  11.159   2.681  1.00  9.96           H  
ATOM    107 1HB  LYS A   8       8.312  11.765   1.416  1.00  9.96           H  
ATOM    108 2HB  LYS A   8       9.611  12.952   1.499  1.00  9.96           H  
ATOM    109 1HG  LYS A   8      11.074  11.453   0.183  1.00  9.96           H  
ATOM    110 2HG  LYS A   8       9.791  10.240   0.140  1.00  9.96           H  
ATOM    111 1HD  LYS A   8       8.323  11.824  -1.057  1.00  9.96           H  
ATOM    112 2HD  LYS A   8       9.612  13.040  -1.036  1.00  9.96           H  
ATOM    113 1HE  LYS A   8      11.062  11.528  -2.341  1.00  9.96           H  
ATOM    114 2HE  LYS A   8       9.783  10.298  -2.342  1.00  9.96           H  
ATOM    115 1HZ  LYS A   8       9.802  11.560  -4.376  1.00  9.96           H  
ATOM    116 2HZ  LYS A   8       8.396  11.832  -3.558  1.00  9.96           H  
ATOM    117 3HZ  LYS A   8       9.584  12.976  -3.559  1.00  9.96           H  
ATOM    118  N   GLU A   9       8.319  11.960   4.461  1.00 10.74           N  
ATOM    119  CA  GLU A   9       7.983  12.766   5.629  1.00 10.74           C  
ATOM    120  C   GLU A   9       8.785  12.320   6.842  1.00 10.74           C  
ATOM    121  O   GLU A   9       9.259  13.156   7.612  1.00 10.74           O  
ATOM    122  CB  GLU A   9       6.488  12.708   5.948  1.00 10.74           C  
ATOM    123  CG  GLU A   9       5.559  13.434   4.939  1.00 10.74           C  
ATOM    124  CD  GLU A   9       5.773  14.936   4.860  1.00 10.74           C  
ATOM    125  OE1 GLU A   9       5.781  15.577   5.883  1.00 10.74           O  
ATOM    126  OE2 GLU A   9       5.927  15.446   3.759  1.00 10.74           O  
ATOM    127  H   GLU A   9       7.611  11.365   4.020  1.00 10.74           H  
ATOM    128  HA  GLU A   9       8.243  13.798   5.419  1.00 10.74           H  
ATOM    129 1HB  GLU A   9       6.177  11.660   5.980  1.00 10.74           H  
ATOM    130 2HB  GLU A   9       6.311  13.130   6.937  1.00 10.74           H  
ATOM    131 1HG  GLU A   9       5.734  13.016   3.951  1.00 10.74           H  
ATOM    132 2HG  GLU A   9       4.524  13.230   5.205  1.00 10.74           H  
ATOM    133  N   VAL A  10       9.006  11.014   6.985  1.00 11.50           N  
ATOM    134  CA  VAL A  10       9.772  10.535   8.119  1.00 11.50           C  
ATOM    135  C   VAL A  10      11.190  11.048   8.061  1.00 11.50           C  
ATOM    136  O   VAL A  10      11.710  11.533   9.063  1.00 11.50           O  
ATOM    137  CB  VAL A  10       9.775   9.005   8.189  1.00 11.50           C  
ATOM    138  CG1 VAL A  10      10.772   8.543   9.252  1.00 11.50           C  
ATOM    139  CG2 VAL A  10       8.375   8.521   8.554  1.00 11.50           C  
ATOM    140  H   VAL A  10       8.606  10.352   6.319  1.00 11.50           H  
ATOM    141  HA  VAL A  10       9.305  10.909   9.028  1.00 11.50           H  
ATOM    142  HB  VAL A  10      10.076   8.595   7.219  1.00 11.50           H  
ATOM    143 1HG1 VAL A  10      10.775   7.456   9.301  1.00 11.50           H  
ATOM    144 2HG1 VAL A  10      11.776   8.893   8.992  1.00 11.50           H  
ATOM    145 3HG1 VAL A  10      10.491   8.950  10.222  1.00 11.50           H  
ATOM    146 1HG2 VAL A  10       8.367   7.434   8.603  1.00 11.50           H  
ATOM    147 2HG2 VAL A  10       8.093   8.933   9.521  1.00 11.50           H  
ATOM    148 3HG2 VAL A  10       7.668   8.852   7.808  1.00 11.50           H  
ATOM    149  N   LYS A  11      11.818  10.972   6.894  1.00 12.11           N  
ATOM    150  CA  LYS A  11      13.184  11.449   6.777  1.00 12.11           C  
ATOM    151  C   LYS A  11      13.272  12.948   7.045  1.00 12.11           C  
ATOM    152  O   LYS A  11      14.205  13.411   7.707  1.00 12.11           O  
ATOM    153  CB  LYS A  11      13.724  11.045   5.418  1.00 12.11           C  
ATOM    154  CG  LYS A  11      13.974   9.538   5.364  1.00 12.11           C  
ATOM    155  CD  LYS A  11      14.368   9.032   4.003  1.00 12.11           C  
ATOM    156  CE  LYS A  11      14.682   7.534   4.082  1.00 12.11           C  
ATOM    157  NZ  LYS A  11      14.833   6.911   2.746  1.00 12.11           N  
ATOM    158  H   LYS A  11      11.351  10.558   6.085  1.00 12.11           H  
ATOM    159  HA  LYS A  11      13.785  10.943   7.535  1.00 12.11           H  
ATOM    160 1HB  LYS A  11      12.998  11.305   4.641  1.00 12.11           H  
ATOM    161 2HB  LYS A  11      14.653  11.571   5.210  1.00 12.11           H  
ATOM    162 1HG  LYS A  11      14.752   9.277   6.083  1.00 12.11           H  
ATOM    163 2HG  LYS A  11      13.055   9.025   5.659  1.00 12.11           H  
ATOM    164 1HD  LYS A  11      13.532   9.174   3.307  1.00 12.11           H  
ATOM    165 2HD  LYS A  11      15.235   9.572   3.631  1.00 12.11           H  
ATOM    166 1HE  LYS A  11      15.610   7.408   4.633  1.00 12.11           H  
ATOM    167 2HE  LYS A  11      13.881   7.026   4.618  1.00 12.11           H  
ATOM    168 1HZ  LYS A  11      15.031   5.933   2.854  1.00 12.11           H  
ATOM    169 2HZ  LYS A  11      13.928   7.012   2.258  1.00 12.11           H  
ATOM    170 3HZ  LYS A  11      15.562   7.352   2.222  1.00 12.11           H  
ATOM    171  N   LYS A  12      12.289  13.727   6.589  1.00 12.50           N  
ATOM    172  CA  LYS A  12      12.339  15.147   6.899  1.00 12.50           C  
ATOM    173  C   LYS A  12      12.233  15.355   8.408  1.00 12.50           C  
ATOM    174  O   LYS A  12      12.962  16.168   8.981  1.00 12.50           O  
ATOM    175  CB  LYS A  12      11.238  15.915   6.172  1.00 12.50           C  
ATOM    176  CG  LYS A  12      11.459  16.063   4.661  1.00 12.50           C  
ATOM    177  CD  LYS A  12      10.442  17.014   4.053  1.00 12.50           C  
ATOM    178  CE  LYS A  12       9.067  16.386   4.041  1.00 12.50           C  
ATOM    179  NZ  LYS A  12       8.046  17.251   3.380  1.00 12.50           N  
ATOM    180  H   LYS A  12      11.529  13.343   6.022  1.00 12.50           H  
ATOM    181  HA  LYS A  12      13.304  15.539   6.576  1.00 12.50           H  
ATOM    182 1HB  LYS A  12      10.285  15.395   6.319  1.00 12.50           H  
ATOM    183 2HB  LYS A  12      11.140  16.909   6.604  1.00 12.50           H  
ATOM    184 1HG  LYS A  12      12.462  16.445   4.477  1.00 12.50           H  
ATOM    185 2HG  LYS A  12      11.368  15.090   4.184  1.00 12.50           H  
ATOM    186 1HD  LYS A  12      10.407  17.936   4.633  1.00 12.50           H  
ATOM    187 2HD  LYS A  12      10.730  17.254   3.031  1.00 12.50           H  
ATOM    188 1HE  LYS A  12       9.116  15.432   3.512  1.00 12.50           H  
ATOM    189 2HE  LYS A  12       8.753  16.200   5.069  1.00 12.50           H  
ATOM    190 1HZ  LYS A  12       7.152  16.741   3.424  1.00 12.50           H  
ATOM    191 2HZ  LYS A  12       7.962  18.125   3.869  1.00 12.50           H  
ATOM    192 3HZ  LYS A  12       8.295  17.420   2.422  1.00 12.50           H  
ATOM    193  N   LEU A  13      11.368  14.580   9.068  1.00 12.74           N  
ATOM    194  CA  LEU A  13      11.214  14.698  10.508  1.00 12.74           C  
ATOM    195  C   LEU A  13      12.489  14.297  11.234  1.00 12.74           C  
ATOM    196  O   LEU A  13      12.856  14.931  12.224  1.00 12.74           O  
ATOM    197  CB  LEU A  13      10.034  13.850  10.978  1.00 12.74           C  
ATOM    198  CG  LEU A  13       8.656  14.371  10.538  1.00 12.74           C  
ATOM    199  CD1 LEU A  13       7.595  13.335  10.867  1.00 12.74           C  
ATOM    200  CD2 LEU A  13       8.380  15.689  11.239  1.00 12.74           C  
ATOM    201  H   LEU A  13      10.781  13.920   8.556  1.00 12.74           H  
ATOM    202  HA  LEU A  13      11.000  15.738  10.743  1.00 12.74           H  
ATOM    203 1HB  LEU A  13      10.150  12.845  10.584  1.00 12.74           H  
ATOM    204 2HB  LEU A  13      10.048  13.799  12.064  1.00 12.74           H  
ATOM    205  HG  LEU A  13       8.649  14.538   9.469  1.00 12.74           H  
ATOM    206 1HD1 LEU A  13       6.620  13.700  10.548  1.00 12.74           H  
ATOM    207 2HD1 LEU A  13       7.825  12.408  10.341  1.00 12.74           H  
ATOM    208 3HD1 LEU A  13       7.585  13.153  11.940  1.00 12.74           H  
ATOM    209 1HD2 LEU A  13       7.407  16.068  10.925  1.00 12.74           H  
ATOM    210 2HD2 LEU A  13       8.381  15.535  12.317  1.00 12.74           H  
ATOM    211 3HD2 LEU A  13       9.154  16.410  10.973  1.00 12.74           H  
ATOM    212  N   GLU A  14      13.190  13.271  10.738  1.00 12.85           N  
ATOM    213  CA  GLU A  14      14.441  12.870  11.369  1.00 12.85           C  
ATOM    214  C   GLU A  14      15.459  14.006  11.281  1.00 12.85           C  
ATOM    215  O   GLU A  14      16.162  14.298  12.255  1.00 12.85           O  
ATOM    216  CB  GLU A  14      15.013  11.600  10.720  1.00 12.85           C  
ATOM    217  CG  GLU A  14      14.232  10.305  11.015  1.00 12.85           C  
ATOM    218  CD  GLU A  14      14.780   9.091  10.281  1.00 12.85           C  
ATOM    219  OE1 GLU A  14      15.670   9.248   9.476  1.00 12.85           O  
ATOM    220  OE2 GLU A  14      14.305   8.006  10.534  1.00 12.85           O  
ATOM    221  H   GLU A  14      12.831  12.757   9.934  1.00 12.85           H  
ATOM    222  HA  GLU A  14      14.248  12.664  12.420  1.00 12.85           H  
ATOM    223 1HB  GLU A  14      15.036  11.732   9.639  1.00 12.85           H  
ATOM    224 2HB  GLU A  14      16.041  11.457  11.050  1.00 12.85           H  
ATOM    225 1HG  GLU A  14      14.271  10.113  12.085  1.00 12.85           H  
ATOM    226 2HG  GLU A  14      13.194  10.449  10.744  1.00 12.85           H  
ATOM    227  N   GLU A  15      15.506  14.700  10.138  1.00 12.82           N  
ATOM    228  CA  GLU A  15      16.450  15.804  10.021  1.00 12.82           C  
ATOM    229  C   GLU A  15      16.062  16.943  10.966  1.00 12.82           C  
ATOM    230  O   GLU A  15      16.928  17.543  11.617  1.00 12.82           O  
ATOM    231  CB  GLU A  15      16.530  16.302   8.573  1.00 12.82           C  
ATOM    232  CG  GLU A  15      17.202  15.323   7.574  1.00 12.82           C  
ATOM    233  CD  GLU A  15      18.673  15.047   7.866  1.00 12.82           C  
ATOM    234  OE1 GLU A  15      19.418  15.983   8.023  1.00 12.82           O  
ATOM    235  OE2 GLU A  15      19.051  13.886   7.934  1.00 12.82           O  
ATOM    236  H   GLU A  15      14.915  14.427   9.349  1.00 12.82           H  
ATOM    237  HA  GLU A  15      17.433  15.447  10.311  1.00 12.82           H  
ATOM    238 1HB  GLU A  15      15.520  16.499   8.209  1.00 12.82           H  
ATOM    239 2HB  GLU A  15      17.075  17.244   8.544  1.00 12.82           H  
ATOM    240 1HG  GLU A  15      16.660  14.377   7.606  1.00 12.82           H  
ATOM    241 2HG  GLU A  15      17.105  15.728   6.569  1.00 12.82           H  
ATOM    242  N   GLU A  16      14.757  17.203  11.107  1.00 12.60           N  
ATOM    243  CA  GLU A  16      14.328  18.260  12.011  1.00 12.60           C  
ATOM    244  C   GLU A  16      14.644  17.874  13.453  1.00 12.60           C  
ATOM    245  O   GLU A  16      15.046  18.722  14.261  1.00 12.60           O  
ATOM    246  CB  GLU A  16      12.830  18.553  11.856  1.00 12.60           C  
ATOM    247  CG  GLU A  16      12.414  19.229  10.524  1.00 12.60           C  
ATOM    248  CD  GLU A  16      13.002  20.619  10.321  1.00 12.60           C  
ATOM    249  OE1 GLU A  16      12.888  21.432  11.206  1.00 12.60           O  
ATOM    250  OE2 GLU A  16      13.571  20.865   9.266  1.00 12.60           O  
ATOM    251  H   GLU A  16      14.074  16.690  10.545  1.00 12.60           H  
ATOM    252  HA  GLU A  16      14.881  19.163  11.775  1.00 12.60           H  
ATOM    253 1HB  GLU A  16      12.277  17.617  11.933  1.00 12.60           H  
ATOM    254 2HB  GLU A  16      12.501  19.192  12.673  1.00 12.60           H  
ATOM    255 1HG  GLU A  16      12.740  18.597   9.703  1.00 12.60           H  
ATOM    256 2HG  GLU A  16      11.327  19.286  10.486  1.00 12.60           H  
ATOM    257  N   ALA A  17      14.490  16.585  13.779  1.00 12.17           N  
ATOM    258  CA  ALA A  17      14.787  16.121  15.121  1.00 12.17           C  
ATOM    259  C   ALA A  17      16.250  16.327  15.440  1.00 12.17           C  
ATOM    260  O   ALA A  17      16.584  16.820  16.517  1.00 12.17           O  
ATOM    261  CB  ALA A  17      14.444  14.654  15.266  1.00 12.17           C  
ATOM    262  H   ALA A  17      14.132  15.928  13.090  1.00 12.17           H  
ATOM    263  HA  ALA A  17      14.192  16.703  15.822  1.00 12.17           H  
ATOM    264 1HB  ALA A  17      14.659  14.328  16.281  1.00 12.17           H  
ATOM    265 2HB  ALA A  17      13.387  14.507  15.046  1.00 12.17           H  
ATOM    266 3HB  ALA A  17      15.041  14.074  14.566  1.00 12.17           H  
ATOM    267  N   LYS A  18      17.130  16.019  14.488  1.00 11.52           N  
ATOM    268  CA  LYS A  18      18.549  16.194  14.742  1.00 11.52           C  
ATOM    269  C   LYS A  18      18.889  17.660  14.943  1.00 11.52           C  
ATOM    270  O   LYS A  18      19.642  18.006  15.857  1.00 11.52           O  
ATOM    271  CB  LYS A  18      19.372  15.589  13.614  1.00 11.52           C  
ATOM    272  CG  LYS A  18      19.367  14.055  13.600  1.00 11.52           C  
ATOM    273  CD  LYS A  18      20.344  13.507  12.569  1.00 11.52           C  
ATOM    274  CE  LYS A  18      19.814  13.732  11.166  1.00 11.52           C  
ATOM    275  NZ  LYS A  18      20.682  13.126  10.115  1.00 11.52           N  
ATOM    276  H   LYS A  18      16.810  15.613  13.605  1.00 11.52           H  
ATOM    277  HA  LYS A  18      18.798  15.665  15.662  1.00 11.52           H  
ATOM    278 1HB  LYS A  18      18.972  15.932  12.654  1.00 11.52           H  
ATOM    279 2HB  LYS A  18      20.402  15.932  13.687  1.00 11.52           H  
ATOM    280 1HG  LYS A  18      19.638  13.686  14.591  1.00 11.52           H  
ATOM    281 2HG  LYS A  18      18.366  13.702  13.365  1.00 11.52           H  
ATOM    282 1HD  LYS A  18      21.307  14.007  12.672  1.00 11.52           H  
ATOM    283 2HD  LYS A  18      20.484  12.439  12.729  1.00 11.52           H  
ATOM    284 1HE  LYS A  18      18.815  13.297  11.091  1.00 11.52           H  
ATOM    285 2HE  LYS A  18      19.743  14.805  10.981  1.00 11.52           H  
ATOM    286 1HZ  LYS A  18      20.236  13.334   9.207  1.00 11.52           H  
ATOM    287 2HZ  LYS A  18      21.601  13.533  10.144  1.00 11.52           H  
ATOM    288 3HZ  LYS A  18      20.745  12.132  10.242  1.00 11.52           H  
ATOM    289  N   LYS A  19      18.302  18.542  14.130  1.00 10.72           N  
ATOM    290  CA  LYS A  19      18.577  19.962  14.301  1.00 10.72           C  
ATOM    291  C   LYS A  19      18.068  20.440  15.654  1.00 10.72           C  
ATOM    292  O   LYS A  19      18.728  21.226  16.340  1.00 10.72           O  
ATOM    293  CB  LYS A  19      17.946  20.778  13.177  1.00 10.72           C  
ATOM    294  CG  LYS A  19      18.623  20.610  11.814  1.00 10.72           C  
ATOM    295  CD  LYS A  19      18.070  21.605  10.805  1.00 10.72           C  
ATOM    296  CE  LYS A  19      16.651  21.240  10.421  1.00 10.72           C  
ATOM    297  NZ  LYS A  19      16.088  22.141   9.373  1.00 10.72           N  
ATOM    298  H   LYS A  19      17.688  18.222  13.377  1.00 10.72           H  
ATOM    299  HA  LYS A  19      19.659  20.112  14.276  1.00 10.72           H  
ATOM    300 1HB  LYS A  19      16.898  20.479  13.064  1.00 10.72           H  
ATOM    301 2HB  LYS A  19      17.960  21.834  13.439  1.00 10.72           H  
ATOM    302 1HG  LYS A  19      19.698  20.763  11.922  1.00 10.72           H  
ATOM    303 2HG  LYS A  19      18.453  19.597  11.448  1.00 10.72           H  
ATOM    304 1HD  LYS A  19      18.078  22.607  11.233  1.00 10.72           H  
ATOM    305 2HD  LYS A  19      18.691  21.601   9.910  1.00 10.72           H  
ATOM    306 1HE  LYS A  19      16.635  20.213  10.050  1.00 10.72           H  
ATOM    307 2HE  LYS A  19      16.018  21.301  11.308  1.00 10.72           H  
ATOM    308 1HZ  LYS A  19      15.126  21.816   9.187  1.00 10.72           H  
ATOM    309 2HZ  LYS A  19      16.065  23.089   9.707  1.00 10.72           H  
ATOM    310 3HZ  LYS A  19      16.634  22.089   8.534  1.00 10.72           H  
ATOM    311  N   SER A  20      16.904  19.933  16.067  1.00  9.85           N  
ATOM    312  CA  SER A  20      16.338  20.327  17.339  1.00  9.85           C  
ATOM    313  C   SER A  20      17.264  19.889  18.461  1.00  9.85           C  
ATOM    314  O   SER A  20      17.514  20.651  19.392  1.00  9.85           O  
ATOM    315  CB  SER A  20      14.969  19.708  17.516  1.00  9.85           C  
ATOM    316  OG  SER A  20      14.070  20.197  16.548  1.00  9.85           O  
ATOM    317  H   SER A  20      16.382  19.292  15.470  1.00  9.85           H  
ATOM    318  HA  SER A  20      16.248  21.413  17.363  1.00  9.85           H  
ATOM    319 1HB  SER A  20      15.042  18.629  17.433  1.00  9.85           H  
ATOM    320 2HB  SER A  20      14.596  19.935  18.511  1.00  9.85           H  
ATOM    321  HG  SER A  20      14.402  19.857  15.683  1.00  9.85           H  
ATOM    322  N   GLN A  21      17.815  18.678  18.353  1.00  9.00           N  
ATOM    323  CA  GLN A  21      18.714  18.162  19.375  1.00  9.00           C  
ATOM    324  C   GLN A  21      19.964  19.026  19.481  1.00  9.00           C  
ATOM    325  O   GLN A  21      20.425  19.314  20.590  1.00  9.00           O  
ATOM    326  CB  GLN A  21      19.084  16.712  19.054  1.00  9.00           C  
ATOM    327  CG  GLN A  21      17.928  15.726  19.230  1.00  9.00           C  
ATOM    328  CD  GLN A  21      18.234  14.339  18.679  1.00  9.00           C  
ATOM    329  OE1 GLN A  21      19.176  14.139  17.903  1.00  9.00           O  
ATOM    330  NE2 GLN A  21      17.425  13.364  19.081  1.00  9.00           N  
ATOM    331  H   GLN A  21      17.568  18.086  17.560  1.00  9.00           H  
ATOM    332  HA  GLN A  21      18.198  18.188  20.333  1.00  9.00           H  
ATOM    333 1HB  GLN A  21      19.425  16.647  18.023  1.00  9.00           H  
ATOM    334 2HB  GLN A  21      19.906  16.395  19.691  1.00  9.00           H  
ATOM    335 1HG  GLN A  21      17.738  15.622  20.295  1.00  9.00           H  
ATOM    336 2HG  GLN A  21      17.045  16.110  18.746  1.00  9.00           H  
ATOM    337 1HE2 GLN A  21      17.568  12.429  18.757  1.00  9.00           H  
ATOM    338 2HE2 GLN A  21      16.673  13.566  19.708  1.00  9.00           H  
ATOM    339  N   GLU A  22      20.493  19.487  18.337  1.00  8.24           N  
ATOM    340  CA  GLU A  22      21.665  20.356  18.386  1.00  8.24           C  
ATOM    341  C   GLU A  22      21.326  21.666  19.101  1.00  8.24           C  
ATOM    342  O   GLU A  22      22.120  22.158  19.913  1.00  8.24           O  
ATOM    343  CB  GLU A  22      22.212  20.650  16.979  1.00  8.24           C  
ATOM    344  CG  GLU A  22      22.885  19.460  16.281  1.00  8.24           C  
ATOM    345  CD  GLU A  22      23.423  19.795  14.892  1.00  8.24           C  
ATOM    346  OE1 GLU A  22      23.202  20.890  14.425  1.00  8.24           O  
ATOM    347  OE2 GLU A  22      24.063  18.948  14.308  1.00  8.24           O  
ATOM    348  H   GLU A  22      20.092  19.203  17.441  1.00  8.24           H  
ATOM    349  HA  GLU A  22      22.443  19.852  18.956  1.00  8.24           H  
ATOM    350 1HB  GLU A  22      21.393  20.986  16.340  1.00  8.24           H  
ATOM    351 2HB  GLU A  22      22.934  21.463  17.034  1.00  8.24           H  
ATOM    352 1HG  GLU A  22      23.707  19.109  16.902  1.00  8.24           H  
ATOM    353 2HG  GLU A  22      22.159  18.652  16.199  1.00  8.24           H  
ATOM    354  N   GLU A  23      20.127  22.205  18.850  1.00  7.62           N  
ATOM    355  CA  GLU A  23      19.721  23.433  19.522  1.00  7.62           C  
ATOM    356  C   GLU A  23      19.509  23.209  21.015  1.00  7.62           C  
ATOM    357  O   GLU A  23      19.880  24.057  21.829  1.00  7.62           O  
ATOM    358  CB  GLU A  23      18.470  24.030  18.878  1.00  7.62           C  
ATOM    359  CG  GLU A  23      18.715  24.642  17.499  1.00  7.62           C  
ATOM    360  CD  GLU A  23      19.707  25.785  17.570  1.00  7.62           C  
ATOM    361  OE1 GLU A  23      19.530  26.640  18.414  1.00  7.62           O  
ATOM    362  OE2 GLU A  23      20.631  25.813  16.791  1.00  7.62           O  
ATOM    363  H   GLU A  23      19.514  21.769  18.157  1.00  7.62           H  
ATOM    364  HA  GLU A  23      20.524  24.158  19.407  1.00  7.62           H  
ATOM    365 1HB  GLU A  23      17.716  23.250  18.766  1.00  7.62           H  
ATOM    366 2HB  GLU A  23      18.056  24.800  19.527  1.00  7.62           H  
ATOM    367 1HG  GLU A  23      19.106  23.869  16.834  1.00  7.62           H  
ATOM    368 2HG  GLU A  23      17.772  24.997  17.090  1.00  7.62           H  
ATOM    369  N   VAL A  24      18.978  22.049  21.394  1.00  7.13           N  
ATOM    370  CA  VAL A  24      18.795  21.765  22.807  1.00  7.13           C  
ATOM    371  C   VAL A  24      20.136  21.708  23.510  1.00  7.13           C  
ATOM    372  O   VAL A  24      20.293  22.287  24.585  1.00  7.13           O  
ATOM    373  CB  VAL A  24      18.034  20.454  23.035  1.00  7.13           C  
ATOM    374  CG1 VAL A  24      18.071  20.094  24.515  1.00  7.13           C  
ATOM    375  CG2 VAL A  24      16.587  20.627  22.594  1.00  7.13           C  
ATOM    376  H   VAL A  24      18.668  21.381  20.687  1.00  7.13           H  
ATOM    377  HA  VAL A  24      18.209  22.573  23.244  1.00  7.13           H  
ATOM    378  HB  VAL A  24      18.510  19.655  22.467  1.00  7.13           H  
ATOM    379 1HG1 VAL A  24      17.531  19.161  24.674  1.00  7.13           H  
ATOM    380 2HG1 VAL A  24      19.108  19.973  24.832  1.00  7.13           H  
ATOM    381 3HG1 VAL A  24      17.603  20.889  25.094  1.00  7.13           H  
ATOM    382 1HG2 VAL A  24      16.045  19.698  22.754  1.00  7.13           H  
ATOM    383 2HG2 VAL A  24      16.126  21.423  23.175  1.00  7.13           H  
ATOM    384 3HG2 VAL A  24      16.550  20.886  21.551  1.00  7.13           H  
ATOM    385  N   GLU A  25      21.116  21.039  22.896  1.00  6.70           N  
ATOM    386  CA  GLU A  25      22.441  20.965  23.494  1.00  6.70           C  
ATOM    387  C   GLU A  25      23.054  22.360  23.606  1.00  6.70           C  
ATOM    388  O   GLU A  25      23.651  22.704  24.630  1.00  6.70           O  
ATOM    389  CB  GLU A  25      23.352  20.062  22.664  1.00  6.70           C  
ATOM    390  CG  GLU A  25      24.781  19.933  23.202  1.00  6.70           C  
ATOM    391  CD  GLU A  25      24.912  19.210  24.527  1.00  6.70           C  
ATOM    392  OE1 GLU A  25      24.039  18.447  24.881  1.00  6.70           O  
ATOM    393  OE2 GLU A  25      25.899  19.454  25.199  1.00  6.70           O  
ATOM    394  H   GLU A  25      20.928  20.565  22.010  1.00  6.70           H  
ATOM    395  HA  GLU A  25      22.346  20.547  24.494  1.00  6.70           H  
ATOM    396 1HB  GLU A  25      22.916  19.065  22.606  1.00  6.70           H  
ATOM    397 2HB  GLU A  25      23.409  20.449  21.645  1.00  6.70           H  
ATOM    398 1HG  GLU A  25      25.383  19.411  22.460  1.00  6.70           H  
ATOM    399 2HG  GLU A  25      25.185  20.938  23.308  1.00  6.70           H  
ATOM    400  N   ARG A  26      22.876  23.196  22.580  1.00  6.33           N  
ATOM    401  CA  ARG A  26      23.406  24.549  22.652  1.00  6.33           C  
ATOM    402  C   ARG A  26      22.809  25.278  23.846  1.00  6.33           C  
ATOM    403  O   ARG A  26      23.532  25.854  24.663  1.00  6.33           O  
ATOM    404  CB  ARG A  26      23.101  25.334  21.381  1.00  6.33           C  
ATOM    405  CG  ARG A  26      23.649  26.765  21.361  1.00  6.33           C  
ATOM    406  CD  ARG A  26      23.271  27.524  20.111  1.00  6.33           C  
ATOM    407  NE  ARG A  26      21.832  27.787  19.992  1.00  6.33           N  
ATOM    408  CZ  ARG A  26      21.158  28.741  20.652  1.00  6.33           C  
ATOM    409  NH1 ARG A  26      21.765  29.539  21.512  1.00  6.33           N  
ATOM    410  NH2 ARG A  26      19.875  28.861  20.405  1.00  6.33           N  
ATOM    411  H   ARG A  26      22.399  22.880  21.734  1.00  6.33           H  
ATOM    412  HA  ARG A  26      24.487  24.492  22.780  1.00  6.33           H  
ATOM    413 1HB  ARG A  26      23.499  24.801  20.518  1.00  6.33           H  
ATOM    414 2HB  ARG A  26      22.021  25.399  21.246  1.00  6.33           H  
ATOM    415 1HG  ARG A  26      23.247  27.308  22.221  1.00  6.33           H  
ATOM    416 2HG  ARG A  26      24.736  26.738  21.431  1.00  6.33           H  
ATOM    417 1HD  ARG A  26      23.791  28.480  20.102  1.00  6.33           H  
ATOM    418 2HD  ARG A  26      23.574  26.941  19.240  1.00  6.33           H  
ATOM    419  HE  ARG A  26      21.272  27.223  19.332  1.00  6.33           H  
ATOM    420 1HH1 ARG A  26      22.758  29.435  21.681  1.00  6.33           H  
ATOM    421 2HH1 ARG A  26      21.239  30.253  21.994  1.00  6.33           H  
ATOM    422 1HH2 ARG A  26      19.464  28.214  19.715  1.00  6.33           H  
ATOM    423 2HH2 ARG A  26      19.321  29.562  20.867  1.00  6.33           H  
ATOM    424  N   LEU A  27      21.485  25.226  23.970  1.00  5.99           N  
ATOM    425  CA  LEU A  27      20.809  25.915  25.054  1.00  5.99           C  
ATOM    426  C   LEU A  27      21.215  25.352  26.407  1.00  5.99           C  
ATOM    427  O   LEU A  27      21.403  26.103  27.365  1.00  5.99           O  
ATOM    428  CB  LEU A  27      19.307  25.811  24.845  1.00  5.99           C  
ATOM    429  CG  LEU A  27      18.795  26.605  23.635  1.00  5.99           C  
ATOM    430  CD1 LEU A  27      17.340  26.275  23.395  1.00  5.99           C  
ATOM    431  CD2 LEU A  27      19.003  28.088  23.895  1.00  5.99           C  
ATOM    432  H   LEU A  27      20.933  24.717  23.278  1.00  5.99           H  
ATOM    433  HA  LEU A  27      21.092  26.964  25.019  1.00  5.99           H  
ATOM    434 1HB  LEU A  27      19.052  24.760  24.688  1.00  5.99           H  
ATOM    435 2HB  LEU A  27      18.796  26.168  25.736  1.00  5.99           H  
ATOM    436  HG  LEU A  27      19.356  26.318  22.745  1.00  5.99           H  
ATOM    437 1HD1 LEU A  27      16.980  26.829  22.529  1.00  5.99           H  
ATOM    438 2HD1 LEU A  27      17.243  25.203  23.207  1.00  5.99           H  
ATOM    439 3HD1 LEU A  27      16.754  26.547  24.271  1.00  5.99           H  
ATOM    440 1HD2 LEU A  27      18.649  28.657  23.041  1.00  5.99           H  
ATOM    441 2HD2 LEU A  27      18.446  28.383  24.784  1.00  5.99           H  
ATOM    442 3HD2 LEU A  27      20.066  28.283  24.050  1.00  5.99           H  
ATOM    443  N   LYS A  28      21.394  24.035  26.494  1.00  5.66           N  
ATOM    444  CA  LYS A  28      21.813  23.426  27.743  1.00  5.66           C  
ATOM    445  C   LYS A  28      23.130  24.049  28.172  1.00  5.66           C  
ATOM    446  O   LYS A  28      23.274  24.488  29.314  1.00  5.66           O  
ATOM    447  CB  LYS A  28      21.960  21.912  27.577  1.00  5.66           C  
ATOM    448  CG  LYS A  28      22.365  21.132  28.828  1.00  5.66           C  
ATOM    449  CD  LYS A  28      22.425  19.631  28.513  1.00  5.66           C  
ATOM    450  CE  LYS A  28      22.721  18.785  29.752  1.00  5.66           C  
ATOM    451  NZ  LYS A  28      24.096  19.016  30.272  1.00  5.66           N  
ATOM    452  H   LYS A  28      21.211  23.441  25.687  1.00  5.66           H  
ATOM    453  HA  LYS A  28      21.067  23.636  28.509  1.00  5.66           H  
ATOM    454 1HB  LYS A  28      21.022  21.498  27.203  1.00  5.66           H  
ATOM    455 2HB  LYS A  28      22.717  21.710  26.820  1.00  5.66           H  
ATOM    456 1HG  LYS A  28      23.353  21.467  29.166  1.00  5.66           H  
ATOM    457 2HG  LYS A  28      21.646  21.307  29.626  1.00  5.66           H  
ATOM    458 1HD  LYS A  28      21.474  19.314  28.084  1.00  5.66           H  
ATOM    459 2HD  LYS A  28      23.211  19.455  27.769  1.00  5.66           H  
ATOM    460 1HE  LYS A  28      22.003  19.030  30.533  1.00  5.66           H  
ATOM    461 2HE  LYS A  28      22.617  17.733  29.492  1.00  5.66           H  
ATOM    462 1HZ  LYS A  28      24.265  18.452  31.086  1.00  5.66           H  
ATOM    463 2HZ  LYS A  28      24.778  18.792  29.566  1.00  5.66           H  
ATOM    464 3HZ  LYS A  28      24.210  20.004  30.539  1.00  5.66           H  
ATOM    465  N   GLN A  29      24.081  24.132  27.237  1.00  5.35           N  
ATOM    466  CA  GLN A  29      25.383  24.702  27.548  1.00  5.35           C  
ATOM    467  C   GLN A  29      25.272  26.177  27.932  1.00  5.35           C  
ATOM    468  O   GLN A  29      25.964  26.640  28.841  1.00  5.35           O  
ATOM    469  CB  GLN A  29      26.344  24.524  26.368  1.00  5.35           C  
ATOM    470  CG  GLN A  29      26.770  23.072  26.132  1.00  5.35           C  
ATOM    471  CD  GLN A  29      27.708  22.910  24.945  1.00  5.35           C  
ATOM    472  OE1 GLN A  29      28.418  23.850  24.553  1.00  5.35           O  
ATOM    473  NE2 GLN A  29      27.729  21.713  24.367  1.00  5.35           N  
ATOM    474  H   GLN A  29      23.902  23.765  26.299  1.00  5.35           H  
ATOM    475  HA  GLN A  29      25.793  24.162  28.401  1.00  5.35           H  
ATOM    476 1HB  GLN A  29      25.858  24.881  25.456  1.00  5.35           H  
ATOM    477 2HB  GLN A  29      27.234  25.128  26.525  1.00  5.35           H  
ATOM    478 1HG  GLN A  29      27.274  22.704  27.024  1.00  5.35           H  
ATOM    479 2HG  GLN A  29      25.875  22.470  25.938  1.00  5.35           H  
ATOM    480 1HE2 GLN A  29      28.323  21.542  23.586  1.00  5.35           H  
ATOM    481 2HE2 GLN A  29      27.121  20.955  24.714  1.00  5.35           H  
ATOM    482  N   GLU A  30      24.375  26.929  27.289  1.00  5.05           N  
ATOM    483  CA  GLU A  30      24.248  28.338  27.656  1.00  5.05           C  
ATOM    484  C   GLU A  30      23.738  28.470  29.096  1.00  5.05           C  
ATOM    485  O   GLU A  30      24.207  29.330  29.854  1.00  5.05           O  
ATOM    486  CB  GLU A  30      23.321  29.082  26.685  1.00  5.05           C  
ATOM    487  CG  GLU A  30      23.886  29.268  25.251  1.00  5.05           C  
ATOM    488  CD  GLU A  30      25.141  30.132  25.187  1.00  5.05           C  
ATOM    489  OE1 GLU A  30      25.122  31.221  25.701  1.00  5.05           O  
ATOM    490  OE2 GLU A  30      26.131  29.686  24.626  1.00  5.05           O  
ATOM    491  H   GLU A  30      23.822  26.530  26.528  1.00  5.05           H  
ATOM    492  HA  GLU A  30      25.231  28.797  27.606  1.00  5.05           H  
ATOM    493 1HB  GLU A  30      22.382  28.535  26.601  1.00  5.05           H  
ATOM    494 2HB  GLU A  30      23.090  30.067  27.087  1.00  5.05           H  
ATOM    495 1HG  GLU A  30      24.126  28.290  24.847  1.00  5.05           H  
ATOM    496 2HG  GLU A  30      23.112  29.704  24.621  1.00  5.05           H  
ATOM    497  N   VAL A  31      22.826  27.580  29.493  1.00  4.79           N  
ATOM    498  CA  VAL A  31      22.304  27.586  30.852  1.00  4.79           C  
ATOM    499  C   VAL A  31      23.397  27.188  31.841  1.00  4.79           C  
ATOM    500  O   VAL A  31      23.534  27.810  32.904  1.00  4.79           O  
ATOM    501  CB  VAL A  31      21.076  26.665  30.990  1.00  4.79           C  
ATOM    502  CG1 VAL A  31      20.675  26.551  32.465  1.00  4.79           C  
ATOM    503  CG2 VAL A  31      19.909  27.249  30.180  1.00  4.79           C  
ATOM    504  H   VAL A  31      22.467  26.901  28.818  1.00  4.79           H  
ATOM    505  HA  VAL A  31      21.981  28.599  31.086  1.00  4.79           H  
ATOM    506  HB  VAL A  31      21.327  25.668  30.619  1.00  4.79           H  
ATOM    507 1HG1 VAL A  31      19.810  25.896  32.556  1.00  4.79           H  
ATOM    508 2HG1 VAL A  31      21.508  26.134  33.034  1.00  4.79           H  
ATOM    509 3HG1 VAL A  31      20.426  27.539  32.854  1.00  4.79           H  
ATOM    510 1HG2 VAL A  31      19.041  26.599  30.270  1.00  4.79           H  
ATOM    511 2HG2 VAL A  31      19.664  28.239  30.560  1.00  4.79           H  
ATOM    512 3HG2 VAL A  31      20.196  27.326  29.135  1.00  4.79           H  
ATOM    513  N   GLU A  32      24.184  26.157  31.508  1.00  4.55           N  
ATOM    514  CA  GLU A  32      25.260  25.744  32.401  1.00  4.55           C  
ATOM    515  C   GLU A  32      26.284  26.866  32.576  1.00  4.55           C  
ATOM    516  O   GLU A  32      26.750  27.121  33.688  1.00  4.55           O  
ATOM    517  CB  GLU A  32      25.962  24.480  31.889  1.00  4.55           C  
ATOM    518  CG  GLU A  32      25.122  23.204  31.966  1.00  4.55           C  
ATOM    519  CD  GLU A  32      25.833  21.977  31.427  1.00  4.55           C  
ATOM    520  OE1 GLU A  32      26.949  22.088  30.975  1.00  4.55           O  
ATOM    521  OE2 GLU A  32      25.232  20.914  31.456  1.00  4.55           O  
ATOM    522  H   GLU A  32      24.020  25.657  30.632  1.00  4.55           H  
ATOM    523  HA  GLU A  32      24.827  25.523  33.378  1.00  4.55           H  
ATOM    524 1HB  GLU A  32      26.245  24.629  30.846  1.00  4.55           H  
ATOM    525 2HB  GLU A  32      26.877  24.317  32.456  1.00  4.55           H  
ATOM    526 1HG  GLU A  32      24.853  23.026  33.006  1.00  4.55           H  
ATOM    527 2HG  GLU A  32      24.202  23.357  31.408  1.00  4.55           H  
ATOM    528  N   LYS A  33      26.607  27.586  31.497  1.00  4.33           N  
ATOM    529  CA  LYS A  33      27.553  28.686  31.635  1.00  4.33           C  
ATOM    530  C   LYS A  33      26.973  29.784  32.517  1.00  4.33           C  
ATOM    531  O   LYS A  33      27.665  30.311  33.392  1.00  4.33           O  
ATOM    532  CB  LYS A  33      27.944  29.248  30.270  1.00  4.33           C  
ATOM    533  CG  LYS A  33      28.861  28.336  29.443  1.00  4.33           C  
ATOM    534  CD  LYS A  33      29.348  29.045  28.186  1.00  4.33           C  
ATOM    535  CE  LYS A  33      28.214  29.201  27.188  1.00  4.33           C  
ATOM    536  NZ  LYS A  33      28.657  29.805  25.896  1.00  4.33           N  
ATOM    537  H   LYS A  33      26.224  27.347  30.581  1.00  4.33           H  
ATOM    538  HA  LYS A  33      28.452  28.308  32.119  1.00  4.33           H  
ATOM    539 1HB  LYS A  33      27.035  29.420  29.683  1.00  4.33           H  
ATOM    540 2HB  LYS A  33      28.439  30.208  30.397  1.00  4.33           H  
ATOM    541 1HG  LYS A  33      29.720  28.047  30.046  1.00  4.33           H  
ATOM    542 2HG  LYS A  33      28.321  27.436  29.161  1.00  4.33           H  
ATOM    543 1HD  LYS A  33      29.733  30.031  28.446  1.00  4.33           H  
ATOM    544 2HD  LYS A  33      30.149  28.467  27.727  1.00  4.33           H  
ATOM    545 1HE  LYS A  33      27.781  28.218  26.986  1.00  4.33           H  
ATOM    546 2HE  LYS A  33      27.445  29.839  27.623  1.00  4.33           H  
ATOM    547 1HZ  LYS A  33      27.819  29.867  25.294  1.00  4.33           H  
ATOM    548 2HZ  LYS A  33      29.032  30.724  26.051  1.00  4.33           H  
ATOM    549 3HZ  LYS A  33      29.348  29.225  25.456  1.00  4.33           H  
ATOM    550  N   ALA A  34      25.687  30.102  32.327  1.00  4.14           N  
ATOM    551  CA  ALA A  34      25.034  31.111  33.147  1.00  4.14           C  
ATOM    552  C   ALA A  34      25.042  30.697  34.613  1.00  4.14           C  
ATOM    553  O   ALA A  34      25.264  31.517  35.515  1.00  4.14           O  
ATOM    554  CB  ALA A  34      23.609  31.326  32.677  1.00  4.14           C  
ATOM    555  H   ALA A  34      25.153  29.652  31.579  1.00  4.14           H  
ATOM    556  HA  ALA A  34      25.593  32.042  33.048  1.00  4.14           H  
ATOM    557 1HB  ALA A  34      23.138  32.096  33.284  1.00  4.14           H  
ATOM    558 2HB  ALA A  34      23.614  31.634  31.631  1.00  4.14           H  
ATOM    559 3HB  ALA A  34      23.054  30.395  32.775  1.00  4.14           H  
ATOM    560  N   SER A  35      24.845  29.396  34.849  1.00  3.98           N  
ATOM    561  CA  SER A  35      24.804  28.889  36.202  1.00  3.98           C  
ATOM    562  C   SER A  35      26.162  29.117  36.858  1.00  3.98           C  
ATOM    563  O   SER A  35      26.246  29.719  37.934  1.00  3.98           O  
ATOM    564  CB  SER A  35      24.473  27.406  36.176  1.00  3.98           C  
ATOM    565  OG  SER A  35      23.198  27.185  35.616  1.00  3.98           O  
ATOM    566  H   SER A  35      24.660  28.761  34.074  1.00  3.98           H  
ATOM    567  HA  SER A  35      24.035  29.406  36.761  1.00  3.98           H  
ATOM    568 1HB  SER A  35      25.219  26.868  35.613  1.00  3.98           H  
ATOM    569 2HB  SER A  35      24.491  27.022  37.195  1.00  3.98           H  
ATOM    570  HG  SER A  35      23.250  27.545  34.698  1.00  3.98           H  
ATOM    571  N   LYS A  36      27.234  28.741  36.145  1.00  3.86           N  
ATOM    572  CA  LYS A  36      28.613  28.872  36.618  1.00  3.86           C  
ATOM    573  C   LYS A  36      29.024  30.331  36.820  1.00  3.86           C  
ATOM    574  O   LYS A  36      29.784  30.653  37.735  1.00  3.86           O  
ATOM    575  CB  LYS A  36      29.554  28.168  35.639  1.00  3.86           C  
ATOM    576  CG  LYS A  36      29.420  26.636  35.662  1.00  3.86           C  
ATOM    577  CD  LYS A  36      30.314  25.964  34.631  1.00  3.86           C  
ATOM    578  CE  LYS A  36      30.124  24.450  34.650  1.00  3.86           C  
ATOM    579  NZ  LYS A  36      30.958  23.765  33.623  1.00  3.86           N  
ATOM    580  H   LYS A  36      27.078  28.288  35.241  1.00  3.86           H  
ATOM    581  HA  LYS A  36      28.688  28.372  37.583  1.00  3.86           H  
ATOM    582 1HB  LYS A  36      29.337  28.509  34.624  1.00  3.86           H  
ATOM    583 2HB  LYS A  36      30.585  28.430  35.865  1.00  3.86           H  
ATOM    584 1HG  LYS A  36      29.684  26.266  36.651  1.00  3.86           H  
ATOM    585 2HG  LYS A  36      28.386  26.364  35.461  1.00  3.86           H  
ATOM    586 1HD  LYS A  36      30.057  26.341  33.638  1.00  3.86           H  
ATOM    587 2HD  LYS A  36      31.357  26.200  34.836  1.00  3.86           H  
ATOM    588 1HE  LYS A  36      30.392  24.071  35.635  1.00  3.86           H  
ATOM    589 2HE  LYS A  36      29.072  24.224  34.457  1.00  3.86           H  
ATOM    590 1HZ  LYS A  36      30.796  22.768  33.669  1.00  3.86           H  
ATOM    591 2HZ  LYS A  36      30.703  24.103  32.705  1.00  3.86           H  
ATOM    592 3HZ  LYS A  36      31.935  23.957  33.795  1.00  3.86           H  
ATOM    593  N   ALA A  37      28.482  31.218  35.985  1.00  3.79           N  
ATOM    594  CA  ALA A  37      28.743  32.654  36.020  1.00  3.79           C  
ATOM    595  C   ALA A  37      28.275  33.320  37.319  1.00  3.79           C  
ATOM    596  O   ALA A  37      28.690  34.443  37.615  1.00  3.79           O  
ATOM    597  CB  ALA A  37      28.071  33.339  34.845  1.00  3.79           C  
ATOM    598  H   ALA A  37      27.884  30.871  35.236  1.00  3.79           H  
ATOM    599  HA  ALA A  37      29.820  32.793  35.941  1.00  3.79           H  
ATOM    600 1HB  ALA A  37      28.310  34.401  34.859  1.00  3.79           H  
ATOM    601 2HB  ALA A  37      28.427  32.895  33.914  1.00  3.79           H  
ATOM    602 3HB  ALA A  37      27.000  33.210  34.918  1.00  3.79           H  
ATOM    603  N   GLY A  38      27.377  32.669  38.069  1.00  3.79           N  
ATOM    604  CA  GLY A  38      26.852  33.253  39.296  1.00  3.79           C  
ATOM    605  C   GLY A  38      25.330  33.184  39.409  1.00  3.79           C  
ATOM    606  O   GLY A  38      24.763  33.642  40.401  1.00  3.79           O  
ATOM    607  H   GLY A  38      27.078  31.726  37.814  1.00  3.79           H  
ATOM    608 1HA  GLY A  38      27.295  32.733  40.146  1.00  3.79           H  
ATOM    609 2HA  GLY A  38      27.170  34.292  39.365  1.00  3.79           H  
ATOM    610  N   LEU A  39      24.658  32.642  38.393  1.00  3.88           N  
ATOM    611  CA  LEU A  39      23.209  32.474  38.440  1.00  3.88           C  
ATOM    612  C   LEU A  39      22.806  31.323  39.368  1.00  3.88           C  
ATOM    613  O   LEU A  39      21.747  31.364  40.000  1.00  3.88           O  
ATOM    614  CB  LEU A  39      22.629  32.239  37.040  1.00  3.88           C  
ATOM    615  CG  LEU A  39      21.124  32.092  36.949  1.00  3.88           C  
ATOM    616  CD1 LEU A  39      20.454  33.341  37.474  1.00  3.88           C  
ATOM    617  CD2 LEU A  39      20.740  31.819  35.497  1.00  3.88           C  
ATOM    618  H   LEU A  39      25.139  32.299  37.560  1.00  3.88           H  
ATOM    619  HA  LEU A  39      22.774  33.391  38.833  1.00  3.88           H  
ATOM    620 1HB  LEU A  39      22.936  33.056  36.392  1.00  3.88           H  
ATOM    621 2HB  LEU A  39      23.039  31.339  36.654  1.00  3.88           H  
ATOM    622  HG  LEU A  39      20.812  31.251  37.571  1.00  3.88           H  
ATOM    623 1HD1 LEU A  39      19.379  33.221  37.422  1.00  3.88           H  
ATOM    624 2HD1 LEU A  39      20.750  33.500  38.512  1.00  3.88           H  
ATOM    625 3HD1 LEU A  39      20.755  34.198  36.873  1.00  3.88           H  
ATOM    626 1HD2 LEU A  39      19.666  31.696  35.424  1.00  3.88           H  
ATOM    627 2HD2 LEU A  39      21.053  32.655  34.874  1.00  3.88           H  
ATOM    628 3HD2 LEU A  39      21.236  30.905  35.158  1.00  3.88           H  
ATOM    629  N   ASP A  40      23.617  30.258  39.384  1.00  4.05           N  
ATOM    630  CA  ASP A  40      23.291  29.012  40.069  1.00  4.05           C  
ATOM    631  C   ASP A  40      21.922  28.543  39.597  1.00  4.05           C  
ATOM    632  O   ASP A  40      21.707  28.439  38.388  1.00  4.05           O  
ATOM    633  CB  ASP A  40      23.351  29.153  41.600  1.00  4.05           C  
ATOM    634  CG  ASP A  40      24.768  29.479  42.128  1.00  4.05           C  
ATOM    635  OD1 ASP A  40      25.720  28.949  41.597  1.00  4.05           O  
ATOM    636  OD2 ASP A  40      24.874  30.231  43.071  1.00  4.05           O  
ATOM    637  H   ASP A  40      24.500  30.294  38.879  1.00  4.05           H  
ATOM    638  HA  ASP A  40      24.022  28.256  39.779  1.00  4.05           H  
ATOM    639 1HB  ASP A  40      22.662  29.932  41.930  1.00  4.05           H  
ATOM    640 2HB  ASP A  40      23.037  28.214  42.059  1.00  4.05           H  
ATOM    641  N   HIS A  41      20.994  28.257  40.505  1.00  4.28           N  
ATOM    642  CA  HIS A  41      19.706  27.795  40.027  1.00  4.28           C  
ATOM    643  C   HIS A  41      18.526  27.971  40.962  1.00  4.28           C  
ATOM    644  O   HIS A  41      18.649  28.075  42.187  1.00  4.28           O  
ATOM    645  CB  HIS A  41      19.808  26.325  39.593  1.00  4.28           C  
ATOM    646  CG  HIS A  41      20.299  25.391  40.677  1.00  4.28           C  
ATOM    647  ND1 HIS A  41      21.649  25.235  40.962  1.00  4.28           N  
ATOM    648  CD2 HIS A  41      19.644  24.573  41.536  1.00  4.28           C  
ATOM    649  CE1 HIS A  41      21.793  24.368  41.947  1.00  4.28           C  
ATOM    650  NE2 HIS A  41      20.596  23.950  42.312  1.00  4.28           N  
ATOM    651  H   HIS A  41      21.167  28.364  41.491  1.00  4.28           H  
ATOM    652  HA  HIS A  41      19.464  28.364  39.145  1.00  4.28           H  
ATOM    653 1HB  HIS A  41      18.826  25.979  39.270  1.00  4.28           H  
ATOM    654 2HB  HIS A  41      20.474  26.237  38.734  1.00  4.28           H  
ATOM    655  HD2 HIS A  41      18.571  24.429  41.605  1.00  4.28           H  
ATOM    656  HE1 HIS A  41      22.739  24.049  42.383  1.00  4.28           H  
ATOM    657  HE2 HIS A  41      20.402  23.282  43.043  1.00  4.28           H  
ATOM    658  N   GLU A  42      17.357  27.970  40.337  1.00  4.52           N  
ATOM    659  CA  GLU A  42      16.029  28.003  40.937  1.00  4.52           C  
ATOM    660  C   GLU A  42      15.721  29.293  41.691  1.00  4.52           C  
ATOM    661  O   GLU A  42      14.859  30.073  41.259  1.00  4.52           O  
ATOM    662  CB  GLU A  42      15.846  26.802  41.878  1.00  4.52           C  
ATOM    663  CG  GLU A  42      15.851  25.456  41.179  1.00  4.52           C  
ATOM    664  CD  GLU A  42      14.678  25.229  40.300  1.00  4.52           C  
ATOM    665  OE1 GLU A  42      13.569  25.403  40.745  1.00  4.52           O  
ATOM    666  OE2 GLU A  42      14.885  24.866  39.166  1.00  4.52           O  
ATOM    667  H   GLU A  42      17.391  27.925  39.327  1.00  4.52           H  
ATOM    668  HA  GLU A  42      15.299  27.908  40.135  1.00  4.52           H  
ATOM    669 1HB  GLU A  42      16.617  26.783  42.642  1.00  4.52           H  
ATOM    670 2HB  GLU A  42      14.892  26.903  42.397  1.00  4.52           H  
ATOM    671 1HG  GLU A  42      16.739  25.400  40.561  1.00  4.52           H  
ATOM    672 2HG  GLU A  42      15.906  24.664  41.923  1.00  4.52           H  
ATOM    673  N   GLY A  43      16.442  29.533  42.792  1.00  4.73           N  
ATOM    674  CA  GLY A  43      16.194  30.716  43.603  1.00  4.73           C  
ATOM    675  C   GLY A  43      14.690  30.825  43.764  1.00  4.73           C  
ATOM    676  O   GLY A  43      14.016  29.888  44.191  1.00  4.73           O  
ATOM    677  H   GLY A  43      17.179  28.875  43.038  1.00  4.73           H  
ATOM    678 1HA  GLY A  43      16.675  30.616  44.575  1.00  4.73           H  
ATOM    679 2HA  GLY A  43      16.595  31.600  43.114  1.00  4.73           H  
ATOM    680  N   ASP A  44      14.192  31.993  43.404  1.00  4.87           N  
ATOM    681  CA  ASP A  44      12.782  32.311  43.309  1.00  4.87           C  
ATOM    682  C   ASP A  44      12.727  33.198  42.084  1.00  4.87           C  
ATOM    683  O   ASP A  44      11.980  34.178  42.024  1.00  4.87           O  
ATOM    684  CB  ASP A  44      12.259  33.050  44.550  1.00  4.87           C  
ATOM    685  CG  ASP A  44      10.708  33.114  44.626  1.00  4.87           C  
ATOM    686  OD1 ASP A  44      10.055  32.239  44.088  1.00  4.87           O  
ATOM    687  OD2 ASP A  44      10.196  34.043  45.193  1.00  4.87           O  
ATOM    688  H   ASP A  44      14.842  32.707  43.113  1.00  4.87           H  
ATOM    689  HA  ASP A  44      12.203  31.405  43.131  1.00  4.87           H  
ATOM    690 1HB  ASP A  44      12.629  32.552  45.447  1.00  4.87           H  
ATOM    691 2HB  ASP A  44      12.649  34.070  44.556  1.00  4.87           H  
ATOM    692  N   SER A  45      13.563  32.838  41.108  1.00  4.90           N  
ATOM    693  CA  SER A  45      13.731  33.633  39.902  1.00  4.90           C  
ATOM    694  C   SER A  45      12.805  33.291  38.762  1.00  4.90           C  
ATOM    695  O   SER A  45      12.591  32.124  38.410  1.00  4.90           O  
ATOM    696  CB  SER A  45      15.155  33.535  39.400  1.00  4.90           C  
ATOM    697  OG  SER A  45      15.299  34.193  38.152  1.00  4.90           O  
ATOM    698  H   SER A  45      14.097  31.970  41.226  1.00  4.90           H  
ATOM    699  HA  SER A  45      13.547  34.674  40.172  1.00  4.90           H  
ATOM    700 1HB  SER A  45      15.819  33.993  40.129  1.00  4.90           H  
ATOM    701 2HB  SER A  45      15.439  32.500  39.317  1.00  4.90           H  
ATOM    702  HG  SER A  45      16.251  34.279  38.013  1.00  4.90           H  
ATOM    703  N   ARG A  46      12.400  34.349  38.069  1.00  4.85           N  
ATOM    704  CA  ARG A  46      11.551  34.272  36.894  1.00  4.85           C  
ATOM    705  C   ARG A  46      12.227  33.480  35.786  1.00  4.85           C  
ATOM    706  O   ARG A  46      11.563  32.922  34.915  1.00  4.85           O  
ATOM    707  CB  ARG A  46      11.218  35.670  36.402  1.00  4.85           C  
ATOM    708  CG  ARG A  46      10.285  36.455  37.316  1.00  4.85           C  
ATOM    709  CD  ARG A  46      10.045  37.842  36.818  1.00  4.85           C  
ATOM    710  NE  ARG A  46       9.155  38.588  37.700  1.00  4.85           N  
ATOM    711  CZ  ARG A  46       8.894  39.908  37.600  1.00  4.85           C  
ATOM    712  NH1 ARG A  46       9.462  40.627  36.656  1.00  4.85           N  
ATOM    713  NH2 ARG A  46       8.068  40.482  38.458  1.00  4.85           N  
ATOM    714  H   ARG A  46      12.667  35.263  38.411  1.00  4.85           H  
ATOM    715  HA  ARG A  46      10.625  33.775  37.173  1.00  4.85           H  
ATOM    716 1HB  ARG A  46      12.138  36.242  36.289  1.00  4.85           H  
ATOM    717 2HB  ARG A  46      10.749  35.606  35.421  1.00  4.85           H  
ATOM    718 1HG  ARG A  46       9.326  35.942  37.379  1.00  4.85           H  
ATOM    719 2HG  ARG A  46      10.728  36.518  38.312  1.00  4.85           H  
ATOM    720 1HD  ARG A  46      10.993  38.377  36.759  1.00  4.85           H  
ATOM    721 2HD  ARG A  46       9.590  37.800  35.830  1.00  4.85           H  
ATOM    722  HE  ARG A  46       8.696  38.077  38.442  1.00  4.85           H  
ATOM    723 1HH1 ARG A  46      10.095  40.191  36.001  1.00  4.85           H  
ATOM    724 2HH1 ARG A  46       9.265  41.615  36.586  1.00  4.85           H  
ATOM    725 1HH2 ARG A  46       7.632  39.931  39.184  1.00  4.85           H  
ATOM    726 2HH2 ARG A  46       7.871  41.469  38.387  1.00  4.85           H  
ATOM    727  N   ILE A  47      13.558  33.424  35.809  1.00  4.76           N  
ATOM    728  CA  ILE A  47      14.278  32.682  34.791  1.00  4.76           C  
ATOM    729  C   ILE A  47      13.920  31.220  34.865  1.00  4.76           C  
ATOM    730  O   ILE A  47      13.677  30.574  33.847  1.00  4.76           O  
ATOM    731  CB  ILE A  47      15.802  32.801  34.977  1.00  4.76           C  
ATOM    732  CG1 ILE A  47      16.262  34.222  34.687  1.00  4.76           C  
ATOM    733  CG2 ILE A  47      16.530  31.783  34.100  1.00  4.76           C  
ATOM    734  CD1 ILE A  47      17.679  34.481  35.119  1.00  4.76           C  
ATOM    735  H   ILE A  47      14.074  33.866  36.566  1.00  4.76           H  
ATOM    736  HA  ILE A  47      13.999  33.063  33.811  1.00  4.76           H  
ATOM    737  HB  ILE A  47      16.046  32.597  36.016  1.00  4.76           H  
ATOM    738 1HG1 ILE A  47      16.184  34.407  33.617  1.00  4.76           H  
ATOM    739 2HG1 ILE A  47      15.606  34.921  35.210  1.00  4.76           H  
ATOM    740 1HG2 ILE A  47      17.598  31.864  34.259  1.00  4.76           H  
ATOM    741 2HG2 ILE A  47      16.205  30.778  34.361  1.00  4.76           H  
ATOM    742 3HG2 ILE A  47      16.304  31.975  33.053  1.00  4.76           H  
ATOM    743 1HD1 ILE A  47      17.951  35.510  34.886  1.00  4.76           H  
ATOM    744 2HD1 ILE A  47      17.758  34.320  36.187  1.00  4.76           H  
ATOM    745 3HD1 ILE A  47      18.350  33.802  34.596  1.00  4.76           H  
ATOM    746  N   PHE A  48      13.904  30.682  36.074  1.00  4.67           N  
ATOM    747  CA  PHE A  48      13.682  29.268  36.228  1.00  4.67           C  
ATOM    748  C   PHE A  48      12.222  28.947  36.145  1.00  4.67           C  
ATOM    749  O   PHE A  48      11.844  27.905  35.613  1.00  4.67           O  
ATOM    750  CB  PHE A  48      14.354  28.806  37.498  1.00  4.67           C  
ATOM    751  CG  PHE A  48      15.816  28.880  37.275  1.00  4.67           C  
ATOM    752  CD1 PHE A  48      16.502  30.025  37.594  1.00  4.67           C  
ATOM    753  CD2 PHE A  48      16.502  27.827  36.708  1.00  4.67           C  
ATOM    754  CE1 PHE A  48      17.841  30.133  37.351  1.00  4.67           C  
ATOM    755  CE2 PHE A  48      17.853  27.926  36.458  1.00  4.67           C  
ATOM    756  CZ  PHE A  48      18.522  29.084  36.775  1.00  4.67           C  
ATOM    757  H   PHE A  48      14.006  31.267  36.900  1.00  4.67           H  
ATOM    758  HA  PHE A  48      14.179  28.757  35.407  1.00  4.67           H  
ATOM    759 1HB  PHE A  48      14.082  29.456  38.339  1.00  4.67           H  
ATOM    760 2HB  PHE A  48      14.075  27.777  37.741  1.00  4.67           H  
ATOM    761  HD1 PHE A  48      15.958  30.848  38.030  1.00  4.67           H  
ATOM    762  HD2 PHE A  48      15.959  26.914  36.447  1.00  4.67           H  
ATOM    763  HE1 PHE A  48      18.363  31.049  37.609  1.00  4.67           H  
ATOM    764  HE2 PHE A  48      18.391  27.091  36.006  1.00  4.67           H  
ATOM    765  HZ  PHE A  48      19.595  29.167  36.580  1.00  4.67           H  
ATOM    766  N   LYS A  49      11.382  29.869  36.598  1.00  4.64           N  
ATOM    767  CA  LYS A  49       9.955  29.631  36.509  1.00  4.64           C  
ATOM    768  C   LYS A  49       9.574  29.517  35.028  1.00  4.64           C  
ATOM    769  O   LYS A  49       8.786  28.642  34.646  1.00  4.64           O  
ATOM    770  CB  LYS A  49       9.213  30.760  37.210  1.00  4.64           C  
ATOM    771  CG  LYS A  49       9.423  30.729  38.723  1.00  4.64           C  
ATOM    772  CD  LYS A  49       8.770  31.887  39.462  1.00  4.64           C  
ATOM    773  CE  LYS A  49       9.163  31.810  40.936  1.00  4.64           C  
ATOM    774  NZ  LYS A  49       8.633  32.915  41.761  1.00  4.64           N  
ATOM    775  H   LYS A  49      11.742  30.718  37.043  1.00  4.64           H  
ATOM    776  HA  LYS A  49       9.720  28.686  37.000  1.00  4.64           H  
ATOM    777 1HB  LYS A  49       9.562  31.712  36.827  1.00  4.64           H  
ATOM    778 2HB  LYS A  49       8.148  30.687  37.004  1.00  4.64           H  
ATOM    779 1HG  LYS A  49       9.022  29.795  39.117  1.00  4.64           H  
ATOM    780 2HG  LYS A  49      10.493  30.751  38.930  1.00  4.64           H  
ATOM    781 1HD  LYS A  49       9.120  32.833  39.048  1.00  4.64           H  
ATOM    782 2HD  LYS A  49       7.686  31.835  39.365  1.00  4.64           H  
ATOM    783 1HE  LYS A  49       8.809  30.868  41.347  1.00  4.64           H  
ATOM    784 2HE  LYS A  49      10.254  31.833  40.996  1.00  4.64           H  
ATOM    785 1HZ  LYS A  49       8.989  32.756  42.724  1.00  4.64           H  
ATOM    786 2HZ  LYS A  49       8.977  33.800  41.422  1.00  4.64           H  
ATOM    787 3HZ  LYS A  49       7.630  32.917  41.761  1.00  4.64           H  
ATOM    788  N   LYS A  50      10.182  30.366  34.180  1.00  4.68           N  
ATOM    789  CA  LYS A  50       9.938  30.306  32.747  1.00  4.68           C  
ATOM    790  C   LYS A  50      10.535  29.046  32.131  1.00  4.68           C  
ATOM    791  O   LYS A  50       9.877  28.392  31.324  1.00  4.68           O  
ATOM    792  CB  LYS A  50      10.475  31.550  32.050  1.00  4.68           C  
ATOM    793  CG  LYS A  50       9.674  32.822  32.329  1.00  4.68           C  
ATOM    794  CD  LYS A  50      10.290  34.026  31.636  1.00  4.68           C  
ATOM    795  CE  LYS A  50       9.495  35.293  31.907  1.00  4.68           C  
ATOM    796  NZ  LYS A  50      10.100  36.480  31.238  1.00  4.68           N  
ATOM    797  H   LYS A  50      10.806  31.092  34.535  1.00  4.68           H  
ATOM    798  HA  LYS A  50       8.860  30.271  32.588  1.00  4.68           H  
ATOM    799 1HB  LYS A  50      11.504  31.727  32.383  1.00  4.68           H  
ATOM    800 2HB  LYS A  50      10.501  31.387  30.975  1.00  4.68           H  
ATOM    801 1HG  LYS A  50       8.656  32.689  31.965  1.00  4.68           H  
ATOM    802 2HG  LYS A  50       9.629  33.002  33.398  1.00  4.68           H  
ATOM    803 1HD  LYS A  50      11.309  34.162  32.008  1.00  4.68           H  
ATOM    804 2HD  LYS A  50      10.332  33.851  30.563  1.00  4.68           H  
ATOM    805 1HE  LYS A  50       8.478  35.160  31.544  1.00  4.68           H  
ATOM    806 2HE  LYS A  50       9.466  35.470  32.984  1.00  4.68           H  
ATOM    807 1HZ  LYS A  50       9.547  37.301  31.440  1.00  4.68           H  
ATOM    808 2HZ  LYS A  50      11.041  36.614  31.580  1.00  4.68           H  
ATOM    809 3HZ  LYS A  50      10.122  36.329  30.239  1.00  4.68           H  
ATOM    810  N   ILE A  51      11.742  28.639  32.549  1.00  4.80           N  
ATOM    811  CA  ILE A  51      12.309  27.413  31.990  1.00  4.80           C  
ATOM    812  C   ILE A  51      11.413  26.228  32.290  1.00  4.80           C  
ATOM    813  O   ILE A  51      11.091  25.447  31.394  1.00  4.80           O  
ATOM    814  CB  ILE A  51      13.723  27.107  32.538  1.00  4.80           C  
ATOM    815  CG1 ILE A  51      14.760  28.132  32.018  1.00  4.80           C  
ATOM    816  CG2 ILE A  51      14.120  25.677  32.166  1.00  4.80           C  
ATOM    817  CD1 ILE A  51      16.105  28.084  32.754  1.00  4.80           C  
ATOM    818  H   ILE A  51      12.284  29.198  33.210  1.00  4.80           H  
ATOM    819  HA  ILE A  51      12.376  27.526  30.908  1.00  4.80           H  
ATOM    820  HB  ILE A  51      13.705  27.194  33.623  1.00  4.80           H  
ATOM    821 1HG1 ILE A  51      14.944  27.932  30.965  1.00  4.80           H  
ATOM    822 2HG1 ILE A  51      14.348  29.123  32.102  1.00  4.80           H  
ATOM    823 1HG2 ILE A  51      15.102  25.455  32.578  1.00  4.80           H  
ATOM    824 2HG2 ILE A  51      13.390  24.976  32.576  1.00  4.80           H  
ATOM    825 3HG2 ILE A  51      14.148  25.576  31.082  1.00  4.80           H  
ATOM    826 1HD1 ILE A  51      16.780  28.826  32.330  1.00  4.80           H  
ATOM    827 2HD1 ILE A  51      15.946  28.305  33.806  1.00  4.80           H  
ATOM    828 3HD1 ILE A  51      16.545  27.095  32.653  1.00  4.80           H  
ATOM    829  N   HIS A  52      10.956  26.122  33.535  1.00  4.98           N  
ATOM    830  CA  HIS A  52      10.099  25.018  33.918  1.00  4.98           C  
ATOM    831  C   HIS A  52       8.771  25.054  33.185  1.00  4.98           C  
ATOM    832  O   HIS A  52       8.260  24.005  32.782  1.00  4.98           O  
ATOM    833  CB  HIS A  52       9.878  25.002  35.427  1.00  4.98           C  
ATOM    834  CG  HIS A  52      11.078  24.544  36.166  1.00  4.98           C  
ATOM    835  ND1 HIS A  52      11.625  23.285  35.982  1.00  4.98           N  
ATOM    836  CD2 HIS A  52      11.844  25.153  37.094  1.00  4.98           C  
ATOM    837  CE1 HIS A  52      12.681  23.155  36.763  1.00  4.98           C  
ATOM    838  NE2 HIS A  52      12.830  24.271  37.443  1.00  4.98           N  
ATOM    839  H   HIS A  52      11.234  26.810  34.235  1.00  4.98           H  
ATOM    840  HA  HIS A  52      10.589  24.083  33.655  1.00  4.98           H  
ATOM    841 1HB  HIS A  52       9.630  26.014  35.765  1.00  4.98           H  
ATOM    842 2HB  HIS A  52       9.041  24.352  35.673  1.00  4.98           H  
ATOM    843  HD2 HIS A  52      11.711  26.157  37.495  1.00  4.98           H  
ATOM    844  HE1 HIS A  52      13.319  22.275  36.836  1.00  4.98           H  
ATOM    845  HE2 HIS A  52      13.568  24.465  38.133  1.00  4.98           H  
ATOM    846  N   ASP A  53       8.203  26.243  32.973  1.00  5.22           N  
ATOM    847  CA  ASP A  53       6.946  26.312  32.245  1.00  5.22           C  
ATOM    848  C   ASP A  53       7.126  25.882  30.797  1.00  5.22           C  
ATOM    849  O   ASP A  53       6.319  25.109  30.272  1.00  5.22           O  
ATOM    850  CB  ASP A  53       6.350  27.716  32.301  1.00  5.22           C  
ATOM    851  CG  ASP A  53       4.994  27.785  31.607  1.00  5.22           C  
ATOM    852  OD1 ASP A  53       4.085  27.064  31.987  1.00  5.22           O  
ATOM    853  OD2 ASP A  53       4.825  28.557  30.679  1.00  5.22           O  
ATOM    854  H   ASP A  53       8.619  27.101  33.342  1.00  5.22           H  
ATOM    855  HA  ASP A  53       6.242  25.628  32.717  1.00  5.22           H  
ATOM    856 1HB  ASP A  53       6.245  28.027  33.341  1.00  5.22           H  
ATOM    857 2HB  ASP A  53       7.037  28.416  31.819  1.00  5.22           H  
ATOM    858  N   VAL A  54       8.201  26.339  30.155  1.00  5.53           N  
ATOM    859  CA  VAL A  54       8.438  25.958  28.773  1.00  5.53           C  
ATOM    860  C   VAL A  54       8.656  24.466  28.660  1.00  5.53           C  
ATOM    861  O   VAL A  54       8.027  23.809  27.830  1.00  5.53           O  
ATOM    862  CB  VAL A  54       9.655  26.696  28.200  1.00  5.53           C  
ATOM    863  CG1 VAL A  54      10.013  26.115  26.847  1.00  5.53           C  
ATOM    864  CG2 VAL A  54       9.329  28.178  28.062  1.00  5.53           C  
ATOM    865  H   VAL A  54       8.845  26.975  30.624  1.00  5.53           H  
ATOM    866  HA  VAL A  54       7.560  26.230  28.188  1.00  5.53           H  
ATOM    867  HB  VAL A  54      10.508  26.565  28.873  1.00  5.53           H  
ATOM    868 1HG1 VAL A  54      10.880  26.634  26.446  1.00  5.53           H  
ATOM    869 2HG1 VAL A  54      10.246  25.061  26.971  1.00  5.53           H  
ATOM    870 3HG1 VAL A  54       9.172  26.227  26.165  1.00  5.53           H  
ATOM    871 1HG2 VAL A  54      10.192  28.704  27.662  1.00  5.53           H  
ATOM    872 2HG2 VAL A  54       8.481  28.301  27.389  1.00  5.53           H  
ATOM    873 3HG2 VAL A  54       9.074  28.588  29.032  1.00  5.53           H  
ATOM    874  N   VAL A  55       9.492  23.908  29.530  1.00  5.92           N  
ATOM    875  CA  VAL A  55       9.748  22.483  29.487  1.00  5.92           C  
ATOM    876  C   VAL A  55       8.484  21.687  29.757  1.00  5.92           C  
ATOM    877  O   VAL A  55       8.199  20.720  29.052  1.00  5.92           O  
ATOM    878  CB  VAL A  55      10.846  22.100  30.483  1.00  5.92           C  
ATOM    879  CG1 VAL A  55      10.945  20.594  30.582  1.00  5.92           C  
ATOM    880  CG2 VAL A  55      12.174  22.684  30.005  1.00  5.92           C  
ATOM    881  H   VAL A  55       9.979  24.486  30.216  1.00  5.92           H  
ATOM    882  HA  VAL A  55      10.106  22.236  28.486  1.00  5.92           H  
ATOM    883  HB  VAL A  55      10.597  22.498  31.471  1.00  5.92           H  
ATOM    884 1HG1 VAL A  55      11.724  20.325  31.293  1.00  5.92           H  
ATOM    885 2HG1 VAL A  55       9.991  20.202  30.922  1.00  5.92           H  
ATOM    886 3HG1 VAL A  55      11.184  20.178  29.602  1.00  5.92           H  
ATOM    887 1HG2 VAL A  55      12.962  22.425  30.709  1.00  5.92           H  
ATOM    888 2HG2 VAL A  55      12.413  22.279  29.021  1.00  5.92           H  
ATOM    889 3HG2 VAL A  55      12.094  23.764  29.935  1.00  5.92           H  
ATOM    890  N   THR A  56       7.697  22.095  30.751  1.00  6.39           N  
ATOM    891  CA  THR A  56       6.472  21.381  31.059  1.00  6.39           C  
ATOM    892  C   THR A  56       5.546  21.354  29.853  1.00  6.39           C  
ATOM    893  O   THR A  56       5.007  20.299  29.495  1.00  6.39           O  
ATOM    894  CB  THR A  56       5.736  22.038  32.236  1.00  6.39           C  
ATOM    895  OG1 THR A  56       6.568  21.996  33.404  1.00  6.39           O  
ATOM    896  CG2 THR A  56       4.430  21.313  32.500  1.00  6.39           C  
ATOM    897  H   THR A  56       7.952  22.898  31.323  1.00  6.39           H  
ATOM    898  HA  THR A  56       6.723  20.355  31.323  1.00  6.39           H  
ATOM    899  HB  THR A  56       5.528  23.082  31.992  1.00  6.39           H  
ATOM    900  HG1 THR A  56       7.343  22.587  33.254  1.00  6.39           H  
ATOM    901 1HG2 THR A  56       3.914  21.790  33.331  1.00  6.39           H  
ATOM    902 2HG2 THR A  56       3.810  21.364  31.605  1.00  6.39           H  
ATOM    903 3HG2 THR A  56       4.634  20.272  32.745  1.00  6.39           H  
ATOM    904  N   LYS A  57       5.372  22.505  29.200  1.00  6.96           N  
ATOM    905  CA  LYS A  57       4.504  22.551  28.039  1.00  6.96           C  
ATOM    906  C   LYS A  57       5.067  21.712  26.894  1.00  6.96           C  
ATOM    907  O   LYS A  57       4.316  20.988  26.236  1.00  6.96           O  
ATOM    908  CB  LYS A  57       4.280  23.996  27.592  1.00  6.96           C  
ATOM    909  CG  LYS A  57       3.369  24.838  28.524  1.00  6.96           C  
ATOM    910  CD  LYS A  57       3.127  26.229  27.933  1.00  6.96           C  
ATOM    911  CE  LYS A  57       2.018  27.020  28.674  1.00  6.96           C  
ATOM    912  NZ  LYS A  57       2.452  27.582  29.997  1.00  6.96           N  
ATOM    913  H   LYS A  57       5.828  23.360  29.526  1.00  6.96           H  
ATOM    914  HA  LYS A  57       3.540  22.128  28.317  1.00  6.96           H  
ATOM    915 1HB  LYS A  57       5.250  24.503  27.547  1.00  6.96           H  
ATOM    916 2HB  LYS A  57       3.856  24.008  26.591  1.00  6.96           H  
ATOM    917 1HG  LYS A  57       2.417  24.333  28.667  1.00  6.96           H  
ATOM    918 2HG  LYS A  57       3.851  24.955  29.500  1.00  6.96           H  
ATOM    919 1HD  LYS A  57       4.059  26.800  28.014  1.00  6.96           H  
ATOM    920 2HD  LYS A  57       2.864  26.142  26.883  1.00  6.96           H  
ATOM    921 1HE  LYS A  57       1.701  27.843  28.037  1.00  6.96           H  
ATOM    922 2HE  LYS A  57       1.171  26.356  28.840  1.00  6.96           H  
ATOM    923 1HZ  LYS A  57       1.704  28.086  30.419  1.00  6.96           H  
ATOM    924 2HZ  LYS A  57       2.775  26.882  30.670  1.00  6.96           H  
ATOM    925 3HZ  LYS A  57       3.247  28.216  29.890  1.00  6.96           H  
ATOM    926  N   GLN A  58       6.389  21.747  26.682  1.00  7.65           N  
ATOM    927  CA  GLN A  58       6.988  20.957  25.611  1.00  7.65           C  
ATOM    928  C   GLN A  58       6.776  19.474  25.859  1.00  7.65           C  
ATOM    929  O   GLN A  58       6.449  18.731  24.934  1.00  7.65           O  
ATOM    930  CB  GLN A  58       8.483  21.259  25.486  1.00  7.65           C  
ATOM    931  CG  GLN A  58       8.801  22.643  24.929  1.00  7.65           C  
ATOM    932  CD  GLN A  58      10.279  22.975  24.999  1.00  7.65           C  
ATOM    933  OE1 GLN A  58      11.046  22.372  25.760  1.00  7.65           O  
ATOM    934  NE2 GLN A  58      10.694  23.950  24.199  1.00  7.65           N  
ATOM    935  H   GLN A  58       6.983  22.356  27.247  1.00  7.65           H  
ATOM    936  HA  GLN A  58       6.498  21.219  24.673  1.00  7.65           H  
ATOM    937 1HB  GLN A  58       8.942  21.184  26.472  1.00  7.65           H  
ATOM    938 2HB  GLN A  58       8.953  20.514  24.848  1.00  7.65           H  
ATOM    939 1HG  GLN A  58       8.505  22.663  23.882  1.00  7.65           H  
ATOM    940 2HG  GLN A  58       8.246  23.392  25.474  1.00  7.65           H  
ATOM    941 1HE2 GLN A  58      11.657  24.222  24.196  1.00  7.65           H  
ATOM    942 2HE2 GLN A  58      10.042  24.416  23.600  1.00  7.65           H  
ATOM    943  N   ILE A  59       6.896  19.046  27.117  1.00  8.44           N  
ATOM    944  CA  ILE A  59       6.678  17.649  27.450  1.00  8.44           C  
ATOM    945  C   ILE A  59       5.249  17.253  27.153  1.00  8.44           C  
ATOM    946  O   ILE A  59       5.008  16.201  26.565  1.00  8.44           O  
ATOM    947  CB  ILE A  59       7.005  17.343  28.915  1.00  8.44           C  
ATOM    948  CG1 ILE A  59       8.513  17.468  29.156  1.00  8.44           C  
ATOM    949  CG2 ILE A  59       6.498  15.949  29.269  1.00  8.44           C  
ATOM    950  CD1 ILE A  59       8.877  17.476  30.614  1.00  8.44           C  
ATOM    951  H   ILE A  59       7.175  19.701  27.848  1.00  8.44           H  
ATOM    952  HA  ILE A  59       7.334  17.043  26.830  1.00  8.44           H  
ATOM    953  HB  ILE A  59       6.515  18.082  29.553  1.00  8.44           H  
ATOM    954 1HG1 ILE A  59       9.016  16.631  28.677  1.00  8.44           H  
ATOM    955 2HG1 ILE A  59       8.871  18.386  28.701  1.00  8.44           H  
ATOM    956 1HG2 ILE A  59       6.715  15.738  30.313  1.00  8.44           H  
ATOM    957 2HG2 ILE A  59       5.424  15.910  29.108  1.00  8.44           H  
ATOM    958 3HG2 ILE A  59       6.987  15.208  28.637  1.00  8.44           H  
ATOM    959 1HD1 ILE A  59       9.957  17.565  30.718  1.00  8.44           H  
ATOM    960 2HD1 ILE A  59       8.391  18.324  31.099  1.00  8.44           H  
ATOM    961 3HD1 ILE A  59       8.543  16.551  31.078  1.00  8.44           H  
ATOM    962  N   LYS A  60       4.286  18.091  27.541  1.00  9.32           N  
ATOM    963  CA  LYS A  60       2.897  17.756  27.266  1.00  9.32           C  
ATOM    964  C   LYS A  60       2.652  17.643  25.761  1.00  9.32           C  
ATOM    965  O   LYS A  60       1.957  16.728  25.306  1.00  9.32           O  
ATOM    966  CB  LYS A  60       1.973  18.788  27.903  1.00  9.32           C  
ATOM    967  CG  LYS A  60       1.920  18.696  29.431  1.00  9.32           C  
ATOM    968  CD  LYS A  60       1.017  19.761  30.032  1.00  9.32           C  
ATOM    969  CE  LYS A  60       0.949  19.632  31.548  1.00  9.32           C  
ATOM    970  NZ  LYS A  60       0.103  20.694  32.160  1.00  9.32           N  
ATOM    971  H   LYS A  60       4.524  18.951  28.042  1.00  9.32           H  
ATOM    972  HA  LYS A  60       2.685  16.787  27.712  1.00  9.32           H  
ATOM    973 1HB  LYS A  60       2.315  19.791  27.638  1.00  9.32           H  
ATOM    974 2HB  LYS A  60       0.963  18.669  27.512  1.00  9.32           H  
ATOM    975 1HG  LYS A  60       1.556  17.712  29.722  1.00  9.32           H  
ATOM    976 2HG  LYS A  60       2.927  18.821  29.828  1.00  9.32           H  
ATOM    977 1HD  LYS A  60       1.413  20.748  29.778  1.00  9.32           H  
ATOM    978 2HD  LYS A  60       0.015  19.670  29.617  1.00  9.32           H  
ATOM    979 1HE  LYS A  60       0.533  18.659  31.802  1.00  9.32           H  
ATOM    980 2HE  LYS A  60       1.954  19.700  31.956  1.00  9.32           H  
ATOM    981 1HZ  LYS A  60       0.083  20.572  33.163  1.00  9.32           H  
ATOM    982 2HZ  LYS A  60       0.489  21.600  31.939  1.00  9.32           H  
ATOM    983 3HZ  LYS A  60      -0.836  20.629  31.795  1.00  9.32           H  
ATOM    984  N   VAL A  61       3.275  18.516  24.967  1.00 10.21           N  
ATOM    985  CA  VAL A  61       3.110  18.418  23.523  1.00 10.21           C  
ATOM    986  C   VAL A  61       3.688  17.109  23.011  1.00 10.21           C  
ATOM    987  O   VAL A  61       3.043  16.409  22.228  1.00 10.21           O  
ATOM    988  CB  VAL A  61       3.775  19.593  22.796  1.00 10.21           C  
ATOM    989  CG1 VAL A  61       3.764  19.333  21.292  1.00 10.21           C  
ATOM    990  CG2 VAL A  61       3.016  20.871  23.115  1.00 10.21           C  
ATOM    991  H   VAL A  61       3.835  19.268  25.373  1.00 10.21           H  
ATOM    992  HA  VAL A  61       2.046  18.439  23.297  1.00 10.21           H  
ATOM    993  HB  VAL A  61       4.811  19.684  23.123  1.00 10.21           H  
ATOM    994 1HG1 VAL A  61       4.240  20.164  20.776  1.00 10.21           H  
ATOM    995 2HG1 VAL A  61       4.311  18.416  21.084  1.00 10.21           H  
ATOM    996 3HG1 VAL A  61       2.736  19.230  20.945  1.00 10.21           H  
ATOM    997 1HG2 VAL A  61       3.485  21.710  22.606  1.00 10.21           H  
ATOM    998 2HG2 VAL A  61       1.985  20.773  22.782  1.00 10.21           H  
ATOM    999 3HG2 VAL A  61       3.031  21.045  24.183  1.00 10.21           H  
ATOM   1000  N   ILE A  62       4.876  16.751  23.487  1.00 11.01           N  
ATOM   1001  CA  ILE A  62       5.515  15.515  23.072  1.00 11.01           C  
ATOM   1002  C   ILE A  62       4.671  14.311  23.432  1.00 11.01           C  
ATOM   1003  O   ILE A  62       4.487  13.416  22.609  1.00 11.01           O  
ATOM   1004  CB  ILE A  62       6.899  15.376  23.709  1.00 11.01           C  
ATOM   1005  CG1 ILE A  62       7.844  16.428  23.120  1.00 11.01           C  
ATOM   1006  CG2 ILE A  62       7.423  13.963  23.502  1.00 11.01           C  
ATOM   1007  CD1 ILE A  62       9.126  16.586  23.899  1.00 11.01           C  
ATOM   1008  H   ILE A  62       5.361  17.370  24.138  1.00 11.01           H  
ATOM   1009  HA  ILE A  62       5.635  15.538  21.991  1.00 11.01           H  
ATOM   1010  HB  ILE A  62       6.822  15.576  24.777  1.00 11.01           H  
ATOM   1011 1HG1 ILE A  62       8.093  16.142  22.101  1.00 11.01           H  
ATOM   1012 2HG1 ILE A  62       7.333  17.385  23.089  1.00 11.01           H  
ATOM   1013 1HG2 ILE A  62       8.400  13.866  23.969  1.00 11.01           H  
ATOM   1014 2HG2 ILE A  62       6.734  13.255  23.954  1.00 11.01           H  
ATOM   1015 3HG2 ILE A  62       7.507  13.756  22.435  1.00 11.01           H  
ATOM   1016 1HD1 ILE A  62       9.747  17.345  23.426  1.00 11.01           H  
ATOM   1017 2HD1 ILE A  62       8.891  16.896  24.918  1.00 11.01           H  
ATOM   1018 3HD1 ILE A  62       9.660  15.639  23.919  1.00 11.01           H  
ATOM   1019  N   LEU A  63       4.137  14.279  24.649  1.00 11.66           N  
ATOM   1020  CA  LEU A  63       3.327  13.145  25.055  1.00 11.66           C  
ATOM   1021  C   LEU A  63       2.089  13.021  24.176  1.00 11.66           C  
ATOM   1022  O   LEU A  63       1.703  11.913  23.790  1.00 11.66           O  
ATOM   1023  CB  LEU A  63       2.931  13.300  26.519  1.00 11.66           C  
ATOM   1024  CG  LEU A  63       4.090  13.174  27.513  1.00 11.66           C  
ATOM   1025  CD1 LEU A  63       3.593  13.529  28.901  1.00 11.66           C  
ATOM   1026  CD2 LEU A  63       4.650  11.770  27.457  1.00 11.66           C  
ATOM   1027  H   LEU A  63       4.318  15.041  25.303  1.00 11.66           H  
ATOM   1028  HA  LEU A  63       3.918  12.242  24.947  1.00 11.66           H  
ATOM   1029 1HB  LEU A  63       2.489  14.290  26.649  1.00 11.66           H  
ATOM   1030 2HB  LEU A  63       2.183  12.550  26.765  1.00 11.66           H  
ATOM   1031  HG  LEU A  63       4.874  13.871  27.247  1.00 11.66           H  
ATOM   1032 1HD1 LEU A  63       4.416  13.455  29.611  1.00 11.66           H  
ATOM   1033 2HD1 LEU A  63       3.210  14.549  28.895  1.00 11.66           H  
ATOM   1034 3HD1 LEU A  63       2.801  12.843  29.192  1.00 11.66           H  
ATOM   1035 1HD2 LEU A  63       5.480  11.684  28.158  1.00 11.66           H  
ATOM   1036 2HD2 LEU A  63       3.872  11.056  27.725  1.00 11.66           H  
ATOM   1037 3HD2 LEU A  63       5.001  11.564  26.452  1.00 11.66           H  
ATOM   1038  N   ARG A  64       1.485  14.156  23.815  1.00 12.11           N  
ATOM   1039  CA  ARG A  64       0.324  14.125  22.943  1.00 12.11           C  
ATOM   1040  C   ARG A  64       0.707  13.610  21.559  1.00 12.11           C  
ATOM   1041  O   ARG A  64      -0.021  12.804  20.978  1.00 12.11           O  
ATOM   1042  CB  ARG A  64      -0.291  15.509  22.846  1.00 12.11           C  
ATOM   1043  CG  ARG A  64      -0.993  15.972  24.124  1.00 12.11           C  
ATOM   1044  CD  ARG A  64      -1.419  17.390  24.042  1.00 12.11           C  
ATOM   1045  NE  ARG A  64      -2.078  17.832  25.263  1.00 12.11           N  
ATOM   1046  CZ  ARG A  64      -2.385  19.113  25.549  1.00 12.11           C  
ATOM   1047  NH1 ARG A  64      -2.083  20.069  24.697  1.00 12.11           N  
ATOM   1048  NH2 ARG A  64      -2.989  19.410  26.687  1.00 12.11           N  
ATOM   1049  H   ARG A  64       1.820  15.054  24.172  1.00 12.11           H  
ATOM   1050  HA  ARG A  64      -0.414  13.451  23.375  1.00 12.11           H  
ATOM   1051 1HB  ARG A  64       0.487  16.235  22.618  1.00 12.11           H  
ATOM   1052 2HB  ARG A  64      -1.014  15.534  22.033  1.00 12.11           H  
ATOM   1053 1HG  ARG A  64      -1.880  15.362  24.283  1.00 12.11           H  
ATOM   1054 2HG  ARG A  64      -0.326  15.855  24.973  1.00 12.11           H  
ATOM   1055 1HD  ARG A  64      -0.539  18.016  23.885  1.00 12.11           H  
ATOM   1056 2HD  ARG A  64      -2.111  17.518  23.212  1.00 12.11           H  
ATOM   1057  HE  ARG A  64      -2.326  17.125  25.944  1.00 12.11           H  
ATOM   1058 1HH1 ARG A  64      -1.621  19.842  23.828  1.00 12.11           H  
ATOM   1059 2HH1 ARG A  64      -2.315  21.028  24.912  1.00 12.11           H  
ATOM   1060 1HH2 ARG A  64      -3.221  18.676  27.343  1.00 12.11           H  
ATOM   1061 2HH2 ARG A  64      -3.219  20.369  26.900  1.00 12.11           H  
ATOM   1062  N   LEU A  65       1.876  14.016  21.052  1.00 12.36           N  
ATOM   1063  CA  LEU A  65       2.328  13.550  19.745  1.00 12.36           C  
ATOM   1064  C   LEU A  65       2.585  12.049  19.772  1.00 12.36           C  
ATOM   1065  O   LEU A  65       2.274  11.344  18.806  1.00 12.36           O  
ATOM   1066  CB  LEU A  65       3.587  14.303  19.319  1.00 12.36           C  
ATOM   1067  CG  LEU A  65       3.369  15.787  18.998  1.00 12.36           C  
ATOM   1068  CD1 LEU A  65       4.712  16.456  18.778  1.00 12.36           C  
ATOM   1069  CD2 LEU A  65       2.480  15.906  17.778  1.00 12.36           C  
ATOM   1070  H   LEU A  65       2.441  14.693  21.568  1.00 12.36           H  
ATOM   1071  HA  LEU A  65       1.544  13.751  19.018  1.00 12.36           H  
ATOM   1072 1HB  LEU A  65       4.315  14.240  20.126  1.00 12.36           H  
ATOM   1073 2HB  LEU A  65       4.004  13.821  18.439  1.00 12.36           H  
ATOM   1074  HG  LEU A  65       2.883  16.273  19.831  1.00 12.36           H  
ATOM   1075 1HD1 LEU A  65       4.559  17.511  18.561  1.00 12.36           H  
ATOM   1076 2HD1 LEU A  65       5.317  16.355  19.679  1.00 12.36           H  
ATOM   1077 3HD1 LEU A  65       5.222  15.982  17.943  1.00 12.36           H  
ATOM   1078 1HD2 LEU A  65       2.317  16.958  17.553  1.00 12.36           H  
ATOM   1079 2HD2 LEU A  65       2.961  15.422  16.929  1.00 12.36           H  
ATOM   1080 3HD2 LEU A  65       1.523  15.422  17.978  1.00 12.36           H  
ATOM   1081  N   ILE A  66       3.117  11.549  20.891  1.00 12.39           N  
ATOM   1082  CA  ILE A  66       3.350  10.122  21.045  1.00 12.39           C  
ATOM   1083  C   ILE A  66       2.028   9.386  21.014  1.00 12.39           C  
ATOM   1084  O   ILE A  66       1.908   8.348  20.361  1.00 12.39           O  
ATOM   1085  CB  ILE A  66       4.094   9.786  22.342  1.00 12.39           C  
ATOM   1086  CG1 ILE A  66       5.534  10.310  22.271  1.00 12.39           C  
ATOM   1087  CG2 ILE A  66       4.060   8.279  22.566  1.00 12.39           C  
ATOM   1088  CD1 ILE A  66       6.248  10.293  23.596  1.00 12.39           C  
ATOM   1089  H   ILE A  66       3.385  12.186  21.642  1.00 12.39           H  
ATOM   1090  HA  ILE A  66       3.955   9.778  20.209  1.00 12.39           H  
ATOM   1091  HB  ILE A  66       3.608  10.286  23.177  1.00 12.39           H  
ATOM   1092 1HG1 ILE A  66       6.094   9.696  21.571  1.00 12.39           H  
ATOM   1093 2HG1 ILE A  66       5.521  11.327  21.897  1.00 12.39           H  
ATOM   1094 1HG2 ILE A  66       4.577   8.039  23.493  1.00 12.39           H  
ATOM   1095 2HG2 ILE A  66       3.024   7.945  22.631  1.00 12.39           H  
ATOM   1096 3HG2 ILE A  66       4.551   7.777  21.733  1.00 12.39           H  
ATOM   1097 1HD1 ILE A  66       7.259  10.675  23.467  1.00 12.39           H  
ATOM   1098 2HD1 ILE A  66       5.715  10.918  24.295  1.00 12.39           H  
ATOM   1099 3HD1 ILE A  66       6.289   9.275  23.975  1.00 12.39           H  
ATOM   1100  N   ALA A  67       1.027   9.915  21.726  1.00 12.23           N  
ATOM   1101  CA  ALA A  67      -0.282   9.289  21.719  1.00 12.23           C  
ATOM   1102  C   ALA A  67      -0.843   9.238  20.301  1.00 12.23           C  
ATOM   1103  O   ALA A  67      -1.372   8.204  19.887  1.00 12.23           O  
ATOM   1104  CB  ALA A  67      -1.227  10.057  22.622  1.00 12.23           C  
ATOM   1105  H   ALA A  67       1.189  10.754  22.283  1.00 12.23           H  
ATOM   1106  HA  ALA A  67      -0.177   8.271  22.086  1.00 12.23           H  
ATOM   1107 1HB  ALA A  67      -2.201   9.571  22.627  1.00 12.23           H  
ATOM   1108 2HB  ALA A  67      -0.821  10.078  23.634  1.00 12.23           H  
ATOM   1109 3HB  ALA A  67      -1.333  11.073  22.257  1.00 12.23           H  
ATOM   1110  N   VAL A  68      -0.651  10.309  19.520  1.00 11.92           N  
ATOM   1111  CA  VAL A  68      -1.134  10.313  18.144  1.00 11.92           C  
ATOM   1112  C   VAL A  68      -0.420   9.248  17.340  1.00 11.92           C  
ATOM   1113  O   VAL A  68      -1.049   8.498  16.595  1.00 11.92           O  
ATOM   1114  CB  VAL A  68      -0.930  11.675  17.465  1.00 11.92           C  
ATOM   1115  CG1 VAL A  68      -1.257  11.550  15.981  1.00 11.92           C  
ATOM   1116  CG2 VAL A  68      -1.824  12.708  18.118  1.00 11.92           C  
ATOM   1117  H   VAL A  68      -0.210  11.145  19.910  1.00 11.92           H  
ATOM   1118  HA  VAL A  68      -2.203  10.087  18.153  1.00 11.92           H  
ATOM   1119  HB  VAL A  68       0.111  11.976  17.562  1.00 11.92           H  
ATOM   1120 1HG1 VAL A  68      -1.105  12.511  15.492  1.00 11.92           H  
ATOM   1121 2HG1 VAL A  68      -0.602  10.806  15.532  1.00 11.92           H  
ATOM   1122 3HG1 VAL A  68      -2.296  11.240  15.861  1.00 11.92           H  
ATOM   1123 1HG2 VAL A  68      -1.676  13.673  17.638  1.00 11.92           H  
ATOM   1124 2HG2 VAL A  68      -2.864  12.403  18.012  1.00 11.92           H  
ATOM   1125 3HG2 VAL A  68      -1.582  12.788  19.165  1.00 11.92           H  
ATOM   1126  N   TYR A  69       0.899   9.169  17.495  1.00 11.51           N  
ATOM   1127  CA  TYR A  69       1.668   8.154  16.804  1.00 11.51           C  
ATOM   1128  C   TYR A  69       1.112   6.785  17.133  1.00 11.51           C  
ATOM   1129  O   TYR A  69       0.874   5.972  16.238  1.00 11.51           O  
ATOM   1130  CB  TYR A  69       3.145   8.238  17.175  1.00 11.51           C  
ATOM   1131  CG  TYR A  69       3.979   7.129  16.595  1.00 11.51           C  
ATOM   1132  CD1 TYR A  69       4.386   7.174  15.270  1.00 11.51           C  
ATOM   1133  CD2 TYR A  69       4.348   6.061  17.401  1.00 11.51           C  
ATOM   1134  CE1 TYR A  69       5.158   6.151  14.752  1.00 11.51           C  
ATOM   1135  CE2 TYR A  69       5.120   5.042  16.886  1.00 11.51           C  
ATOM   1136  CZ  TYR A  69       5.525   5.084  15.565  1.00 11.51           C  
ATOM   1137  OH  TYR A  69       6.295   4.065  15.050  1.00 11.51           O  
ATOM   1138  H   TYR A  69       1.374   9.832  18.108  1.00 11.51           H  
ATOM   1139  HA  TYR A  69       1.568   8.309  15.733  1.00 11.51           H  
ATOM   1140 1HB  TYR A  69       3.550   9.191  16.837  1.00 11.51           H  
ATOM   1141 2HB  TYR A  69       3.251   8.209  18.252  1.00 11.51           H  
ATOM   1142  HD1 TYR A  69       4.096   8.015  14.639  1.00 11.51           H  
ATOM   1143  HD2 TYR A  69       4.026   6.031  18.444  1.00 11.51           H  
ATOM   1144  HE1 TYR A  69       5.479   6.184  13.711  1.00 11.51           H  
ATOM   1145  HE2 TYR A  69       5.408   4.204  17.519  1.00 11.51           H  
ATOM   1146  HH  TYR A  69       6.430   3.395  15.723  1.00 11.51           H  
ATOM   1147  N   ALA A  70       0.918   6.508  18.420  1.00 11.06           N  
ATOM   1148  CA  ALA A  70       0.428   5.208  18.827  1.00 11.06           C  
ATOM   1149  C   ALA A  70      -0.923   4.895  18.184  1.00 11.06           C  
ATOM   1150  O   ALA A  70      -1.142   3.766  17.725  1.00 11.06           O  
ATOM   1151  CB  ALA A  70       0.310   5.163  20.337  1.00 11.06           C  
ATOM   1152  H   ALA A  70       1.129   7.214  19.126  1.00 11.06           H  
ATOM   1153  HA  ALA A  70       1.145   4.457  18.495  1.00 11.06           H  
ATOM   1154 1HB  ALA A  70      -0.033   4.180  20.649  1.00 11.06           H  
ATOM   1155 2HB  ALA A  70       1.283   5.373  20.781  1.00 11.06           H  
ATOM   1156 3HB  ALA A  70      -0.405   5.918  20.661  1.00 11.06           H  
ATOM   1157  N   GLU A  71      -1.814   5.893  18.097  1.00 10.61           N  
ATOM   1158  CA  GLU A  71      -3.099   5.653  17.454  1.00 10.61           C  
ATOM   1159  C   GLU A  71      -2.906   5.348  15.976  1.00 10.61           C  
ATOM   1160  O   GLU A  71      -3.542   4.439  15.442  1.00 10.61           O  
ATOM   1161  CB  GLU A  71      -4.045   6.850  17.614  1.00 10.61           C  
ATOM   1162  CG  GLU A  71      -4.575   7.075  19.037  1.00 10.61           C  
ATOM   1163  CD  GLU A  71      -5.486   8.290  19.153  1.00 10.61           C  
ATOM   1164  OE1 GLU A  71      -5.634   9.005  18.186  1.00 10.61           O  
ATOM   1165  OE2 GLU A  71      -6.036   8.494  20.213  1.00 10.61           O  
ATOM   1166  H   GLU A  71      -1.602   6.806  18.504  1.00 10.61           H  
ATOM   1167  HA  GLU A  71      -3.562   4.787  17.923  1.00 10.61           H  
ATOM   1168 1HB  GLU A  71      -3.524   7.759  17.310  1.00 10.61           H  
ATOM   1169 2HB  GLU A  71      -4.900   6.727  16.950  1.00 10.61           H  
ATOM   1170 1HG  GLU A  71      -5.127   6.190  19.350  1.00 10.61           H  
ATOM   1171 2HG  GLU A  71      -3.730   7.194  19.710  1.00 10.61           H  
ATOM   1172  N   LEU A  72      -1.989   6.061  15.319  1.00 10.21           N  
ATOM   1173  CA  LEU A  72      -1.762   5.830  13.901  1.00 10.21           C  
ATOM   1174  C   LEU A  72      -1.236   4.430  13.671  1.00 10.21           C  
ATOM   1175  O   LEU A  72      -1.660   3.756  12.729  1.00 10.21           O  
ATOM   1176  CB  LEU A  72      -0.794   6.869  13.344  1.00 10.21           C  
ATOM   1177  CG  LEU A  72      -1.354   8.296  13.287  1.00 10.21           C  
ATOM   1178  CD1 LEU A  72      -0.244   9.255  12.905  1.00 10.21           C  
ATOM   1179  CD2 LEU A  72      -2.500   8.342  12.295  1.00 10.21           C  
ATOM   1180  H   LEU A  72      -1.480   6.801  15.808  1.00 10.21           H  
ATOM   1181  HA  LEU A  72      -2.707   5.931  13.378  1.00 10.21           H  
ATOM   1182 1HB  LEU A  72       0.094   6.887  13.972  1.00 10.21           H  
ATOM   1183 2HB  LEU A  72      -0.501   6.576  12.339  1.00 10.21           H  
ATOM   1184  HG  LEU A  72      -1.726   8.581  14.263  1.00 10.21           H  
ATOM   1185 1HD1 LEU A  72      -0.636  10.271  12.875  1.00 10.21           H  
ATOM   1186 2HD1 LEU A  72       0.552   9.196  13.646  1.00 10.21           H  
ATOM   1187 3HD1 LEU A  72       0.148   8.987  11.927  1.00 10.21           H  
ATOM   1188 1HD2 LEU A  72      -2.907   9.352  12.259  1.00 10.21           H  
ATOM   1189 2HD2 LEU A  72      -2.139   8.059  11.307  1.00 10.21           H  
ATOM   1190 3HD2 LEU A  72      -3.278   7.650  12.608  1.00 10.21           H  
ATOM   1191  N   VAL A  73      -0.367   3.963  14.570  1.00  9.85           N  
ATOM   1192  CA  VAL A  73       0.171   2.620  14.459  1.00  9.85           C  
ATOM   1193  C   VAL A  73      -0.948   1.602  14.602  1.00  9.85           C  
ATOM   1194  O   VAL A  73      -1.031   0.643  13.829  1.00  9.85           O  
ATOM   1195  CB  VAL A  73       1.260   2.357  15.501  1.00  9.85           C  
ATOM   1196  CG1 VAL A  73       1.635   0.892  15.479  1.00  9.85           C  
ATOM   1197  CG2 VAL A  73       2.479   3.207  15.175  1.00  9.85           C  
ATOM   1198  H   VAL A  73      -0.054   4.576  15.325  1.00  9.85           H  
ATOM   1199  HA  VAL A  73       0.637   2.519  13.488  1.00  9.85           H  
ATOM   1200  HB  VAL A  73       0.884   2.605  16.494  1.00  9.85           H  
ATOM   1201 1HG1 VAL A  73       2.408   0.704  16.222  1.00  9.85           H  
ATOM   1202 2HG1 VAL A  73       0.755   0.291  15.711  1.00  9.85           H  
ATOM   1203 3HG1 VAL A  73       2.006   0.628  14.489  1.00  9.85           H  
ATOM   1204 1HG2 VAL A  73       3.250   3.018  15.913  1.00  9.85           H  
ATOM   1205 2HG2 VAL A  73       2.852   2.949  14.185  1.00  9.85           H  
ATOM   1206 3HG2 VAL A  73       2.214   4.255  15.192  1.00  9.85           H  
ATOM   1207  N   ALA A  74      -1.831   1.814  15.580  1.00  9.54           N  
ATOM   1208  CA  ALA A  74      -2.954   0.913  15.784  1.00  9.54           C  
ATOM   1209  C   ALA A  74      -3.840   0.842  14.537  1.00  9.54           C  
ATOM   1210  O   ALA A  74      -4.319  -0.233  14.170  1.00  9.54           O  
ATOM   1211  CB  ALA A  74      -3.772   1.376  16.977  1.00  9.54           C  
ATOM   1212  H   ALA A  74      -1.708   2.612  16.207  1.00  9.54           H  
ATOM   1213  HA  ALA A  74      -2.559  -0.082  15.981  1.00  9.54           H  
ATOM   1214 1HB  ALA A  74      -4.597   0.687  17.142  1.00  9.54           H  
ATOM   1215 2HB  ALA A  74      -3.136   1.408  17.861  1.00  9.54           H  
ATOM   1216 3HB  ALA A  74      -4.165   2.370  16.780  1.00  9.54           H  
ATOM   1217  N   ILE A  75      -4.020   1.981  13.863  1.00  9.29           N  
ATOM   1218  CA  ILE A  75      -4.822   2.059  12.646  1.00  9.29           C  
ATOM   1219  C   ILE A  75      -4.205   1.301  11.473  1.00  9.29           C  
ATOM   1220  O   ILE A  75      -4.893   0.538  10.791  1.00  9.29           O  
ATOM   1221  CB  ILE A  75      -5.056   3.529  12.252  1.00  9.29           C  
ATOM   1222  CG1 ILE A  75      -5.957   4.204  13.303  1.00  9.29           C  
ATOM   1223  CG2 ILE A  75      -5.657   3.623  10.861  1.00  9.29           C  
ATOM   1224  CD1 ILE A  75      -6.003   5.714  13.199  1.00  9.29           C  
ATOM   1225  H   ILE A  75      -3.609   2.838  14.236  1.00  9.29           H  
ATOM   1226  HA  ILE A  75      -5.791   1.611  12.858  1.00  9.29           H  
ATOM   1227  HB  ILE A  75      -4.107   4.054  12.261  1.00  9.29           H  
ATOM   1228 1HG1 ILE A  75      -6.969   3.823  13.185  1.00  9.29           H  
ATOM   1229 2HG1 ILE A  75      -5.609   3.933  14.292  1.00  9.29           H  
ATOM   1230 1HG2 ILE A  75      -5.800   4.669  10.600  1.00  9.29           H  
ATOM   1231 2HG2 ILE A  75      -4.984   3.160  10.141  1.00  9.29           H  
ATOM   1232 3HG2 ILE A  75      -6.616   3.107  10.844  1.00  9.29           H  
ATOM   1233 1HD1 ILE A  75      -6.661   6.112  13.970  1.00  9.29           H  
ATOM   1234 2HD1 ILE A  75      -5.009   6.113  13.340  1.00  9.29           H  
ATOM   1235 3HD1 ILE A  75      -6.376   6.002  12.219  1.00  9.29           H  
ATOM   1236  N   ILE A  76      -2.909   1.503  11.225  1.00  9.08           N  
ATOM   1237  CA  ILE A  76      -2.261   0.809  10.113  1.00  9.08           C  
ATOM   1238  C   ILE A  76      -1.998  -0.667  10.437  1.00  9.08           C  
ATOM   1239  O   ILE A  76      -1.951  -1.512   9.540  1.00  9.08           O  
ATOM   1240  CB  ILE A  76      -0.966   1.536   9.685  1.00  9.08           C  
ATOM   1241  CG1 ILE A  76       0.066   1.478  10.792  1.00  9.08           C  
ATOM   1242  CG2 ILE A  76      -1.290   2.984   9.343  1.00  9.08           C  
ATOM   1243  CD1 ILE A  76       1.416   2.032  10.431  1.00  9.08           C  
ATOM   1244  H   ILE A  76      -2.383   2.154  11.810  1.00  9.08           H  
ATOM   1245  HA  ILE A  76      -2.938   0.843   9.261  1.00  9.08           H  
ATOM   1246  HB  ILE A  76      -0.544   1.040   8.815  1.00  9.08           H  
ATOM   1247 1HG1 ILE A  76      -0.329   2.016  11.615  1.00  9.08           H  
ATOM   1248 2HG1 ILE A  76       0.215   0.452  11.091  1.00  9.08           H  
ATOM   1249 1HG2 ILE A  76      -0.382   3.498   9.032  1.00  9.08           H  
ATOM   1250 2HG2 ILE A  76      -2.018   3.011   8.535  1.00  9.08           H  
ATOM   1251 3HG2 ILE A  76      -1.705   3.479  10.221  1.00  9.08           H  
ATOM   1252 1HD1 ILE A  76       2.080   1.952  11.291  1.00  9.08           H  
ATOM   1253 2HD1 ILE A  76       1.829   1.467   9.597  1.00  9.08           H  
ATOM   1254 3HD1 ILE A  76       1.311   3.078  10.148  1.00  9.08           H  
ATOM   1255  N   GLY A  77      -1.865  -0.991  11.723  1.00  8.91           N  
ATOM   1256  CA  GLY A  77      -1.637  -2.353  12.170  1.00  8.91           C  
ATOM   1257  C   GLY A  77      -2.547  -3.335  11.445  1.00  8.91           C  
ATOM   1258  O   GLY A  77      -2.600  -4.518  11.791  1.00  8.91           O  
ATOM   1259  H   GLY A  77      -1.886  -0.262  12.432  1.00  8.91           H  
ATOM   1260 1HA  GLY A  77      -0.594  -2.619  12.006  1.00  8.91           H  
ATOM   1261 2HA  GLY A  77      -1.820  -2.405  13.244  1.00  8.91           H  
TER    1262
ENDMDL

REMARK ID 460025 MODEL 5 2022-12-10_00000082_2_19
PFRMAT TS
TARGET 2022-12-10_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.303  -0.922  -1.684  1.00  8.90           N  
ATOM      2  CA  GLY A   1       2.414  -0.082  -1.252  1.00  8.90           C  
ATOM      3  C   GLY A   1       1.944   1.307  -0.819  1.00  8.90           C  
ATOM      4  O   GLY A   1       1.971   1.621   0.375  1.00  8.90           O  
ATOM      5  H   GLY A   1       1.482  -1.890  -1.919  1.00  8.90           H  
ATOM      6 1HA  GLY A   1       2.906  -0.567  -0.408  1.00  8.90           H  
ATOM      7 2HA  GLY A   1       3.164  -0.012  -2.037  1.00  8.90           H  
ATOM      8  N   PRO A   2       1.445   2.143  -1.751  1.00  8.54           N  
ATOM      9  CA  PRO A   2       0.928   3.480  -1.510  1.00  8.54           C  
ATOM     10  C   PRO A   2      -0.089   3.507  -0.382  1.00  8.54           C  
ATOM     11  O   PRO A   2      -0.167   4.476   0.358  1.00  8.54           O  
ATOM     12  CB  PRO A   2       0.273   3.824  -2.847  1.00  8.54           C  
ATOM     13  CG  PRO A   2       1.076   3.047  -3.863  1.00  8.54           C  
ATOM     14  CD  PRO A   2       1.383   1.731  -3.175  1.00  8.54           C  
ATOM     15  HA  PRO A   2       1.765   4.160  -1.301  1.00  8.54           H  
ATOM     16 1HB  PRO A   2      -0.790   3.537  -2.829  1.00  8.54           H  
ATOM     17 2HB  PRO A   2       0.308   4.911  -3.014  1.00  8.54           H  
ATOM     18 1HG  PRO A   2       0.494   2.916  -4.788  1.00  8.54           H  
ATOM     19 2HG  PRO A   2       1.983   3.606  -4.133  1.00  8.54           H  
ATOM     20 1HD  PRO A   2       0.561   1.024  -3.347  1.00  8.54           H  
ATOM     21 2HD  PRO A   2       2.343   1.357  -3.539  1.00  8.54           H  
ATOM     22  N   VAL A   3      -0.834   2.423  -0.197  1.00  8.15           N  
ATOM     23  CA  VAL A   3      -1.831   2.384   0.863  1.00  8.15           C  
ATOM     24  C   VAL A   3      -1.192   2.529   2.238  1.00  8.15           C  
ATOM     25  O   VAL A   3      -1.727   3.213   3.118  1.00  8.15           O  
ATOM     26  CB  VAL A   3      -2.602   1.065   0.803  1.00  8.15           C  
ATOM     27  CG1 VAL A   3      -3.503   0.930   2.016  1.00  8.15           C  
ATOM     28  CG2 VAL A   3      -3.397   1.024  -0.486  1.00  8.15           C  
ATOM     29  H   VAL A   3      -0.733   1.625  -0.807  1.00  8.15           H  
ATOM     30  HA  VAL A   3      -2.528   3.210   0.713  1.00  8.15           H  
ATOM     31  HB  VAL A   3      -1.894   0.233   0.827  1.00  8.15           H  
ATOM     32 1HG1 VAL A   3      -4.036  -0.019   1.968  1.00  8.15           H  
ATOM     33 2HG1 VAL A   3      -2.893   0.955   2.925  1.00  8.15           H  
ATOM     34 3HG1 VAL A   3      -4.219   1.748   2.034  1.00  8.15           H  
ATOM     35 1HG2 VAL A   3      -3.943   0.082  -0.547  1.00  8.15           H  
ATOM     36 2HG2 VAL A   3      -4.103   1.855  -0.502  1.00  8.15           H  
ATOM     37 3HG2 VAL A   3      -2.716   1.107  -1.334  1.00  8.15           H  
ATOM     38  N   ASP A   4      -0.067   1.844   2.439  1.00  7.80           N  
ATOM     39  CA  ASP A   4       0.618   1.899   3.712  1.00  7.80           C  
ATOM     40  C   ASP A   4       1.337   3.225   3.829  1.00  7.80           C  
ATOM     41  O   ASP A   4       1.405   3.814   4.910  1.00  7.80           O  
ATOM     42  CB  ASP A   4       1.574   0.720   3.863  1.00  7.80           C  
ATOM     43  CG  ASP A   4       0.826  -0.615   4.034  1.00  7.80           C  
ATOM     44  OD1 ASP A   4      -0.356  -0.581   4.302  1.00  7.80           O  
ATOM     45  OD2 ASP A   4       1.442  -1.644   3.902  1.00  7.80           O  
ATOM     46  H   ASP A   4       0.364   1.343   1.668  1.00  7.80           H  
ATOM     47  HA  ASP A   4      -0.121   1.837   4.510  1.00  7.80           H  
ATOM     48 1HB  ASP A   4       2.210   0.660   2.974  1.00  7.80           H  
ATOM     49 2HB  ASP A   4       2.224   0.881   4.722  1.00  7.80           H  
ATOM     50  N   GLU A   5       1.856   3.736   2.713  1.00  7.56           N  
ATOM     51  CA  GLU A   5       2.555   5.011   2.804  1.00  7.56           C  
ATOM     52  C   GLU A   5       1.566   6.105   3.208  1.00  7.56           C  
ATOM     53  O   GLU A   5       1.864   6.940   4.065  1.00  7.56           O  
ATOM     54  CB  GLU A   5       3.242   5.352   1.486  1.00  7.56           C  
ATOM     55  CG  GLU A   5       4.431   4.433   1.134  1.00  7.56           C  
ATOM     56  CD  GLU A   5       5.585   4.530   2.133  1.00  7.56           C  
ATOM     57  OE1 GLU A   5       6.029   5.619   2.397  1.00  7.56           O  
ATOM     58  OE2 GLU A   5       6.014   3.505   2.640  1.00  7.56           O  
ATOM     59  H   GLU A   5       1.784   3.220   1.830  1.00  7.56           H  
ATOM     60  HA  GLU A   5       3.312   4.937   3.579  1.00  7.56           H  
ATOM     61 1HB  GLU A   5       2.517   5.289   0.679  1.00  7.56           H  
ATOM     62 2HB  GLU A   5       3.605   6.379   1.518  1.00  7.56           H  
ATOM     63 1HG  GLU A   5       4.070   3.402   1.111  1.00  7.56           H  
ATOM     64 2HG  GLU A   5       4.791   4.684   0.138  1.00  7.56           H  
ATOM     65  N   ILE A   6       0.353   6.038   2.663  1.00  7.49           N  
ATOM     66  CA  ILE A   6      -0.686   6.982   3.020  1.00  7.49           C  
ATOM     67  C   ILE A   6      -1.066   6.809   4.470  1.00  7.49           C  
ATOM     68  O   ILE A   6      -1.168   7.789   5.201  1.00  7.49           O  
ATOM     69  CB  ILE A   6      -1.926   6.825   2.134  1.00  7.49           C  
ATOM     70  CG1 ILE A   6      -1.605   7.252   0.696  1.00  7.49           C  
ATOM     71  CG2 ILE A   6      -3.075   7.648   2.708  1.00  7.49           C  
ATOM     72  CD1 ILE A   6      -2.655   6.830  -0.299  1.00  7.49           C  
ATOM     73  H   ILE A   6       0.160   5.334   1.954  1.00  7.49           H  
ATOM     74  HA  ILE A   6      -0.297   7.990   2.886  1.00  7.49           H  
ATOM     75  HB  ILE A   6      -2.211   5.770   2.103  1.00  7.49           H  
ATOM     76 1HG1 ILE A   6      -1.522   8.336   0.666  1.00  7.49           H  
ATOM     77 2HG1 ILE A   6      -0.651   6.832   0.403  1.00  7.49           H  
ATOM     78 1HG2 ILE A   6      -3.956   7.521   2.083  1.00  7.49           H  
ATOM     79 2HG2 ILE A   6      -3.296   7.309   3.720  1.00  7.49           H  
ATOM     80 3HG2 ILE A   6      -2.793   8.701   2.733  1.00  7.49           H  
ATOM     81 1HD1 ILE A   6      -2.369   7.168  -1.294  1.00  7.49           H  
ATOM     82 2HD1 ILE A   6      -2.733   5.740  -0.294  1.00  7.49           H  
ATOM     83 3HD1 ILE A   6      -3.614   7.267  -0.028  1.00  7.49           H  
ATOM     84  N   ASP A   7      -1.262   5.567   4.920  1.00  7.62           N  
ATOM     85  CA  ASP A   7      -1.652   5.382   6.306  1.00  7.62           C  
ATOM     86  C   ASP A   7      -0.592   5.925   7.263  1.00  7.62           C  
ATOM     87  O   ASP A   7      -0.928   6.529   8.287  1.00  7.62           O  
ATOM     88  CB  ASP A   7      -1.892   3.901   6.590  1.00  7.62           C  
ATOM     89  CG  ASP A   7      -2.515   3.646   7.952  1.00  7.62           C  
ATOM     90  OD1 ASP A   7      -3.637   4.054   8.170  1.00  7.62           O  
ATOM     91  OD2 ASP A   7      -1.870   3.054   8.798  1.00  7.62           O  
ATOM     92  H   ASP A   7      -1.184   4.760   4.299  1.00  7.62           H  
ATOM     93  HA  ASP A   7      -2.580   5.924   6.475  1.00  7.62           H  
ATOM     94 1HB  ASP A   7      -2.530   3.478   5.811  1.00  7.62           H  
ATOM     95 2HB  ASP A   7      -0.935   3.373   6.541  1.00  7.62           H  
ATOM     96  N   LYS A   8       0.692   5.770   6.923  1.00  7.94           N  
ATOM     97  CA  LYS A   8       1.728   6.312   7.785  1.00  7.94           C  
ATOM     98  C   LYS A   8       1.659   7.834   7.808  1.00  7.94           C  
ATOM     99  O   LYS A   8       1.766   8.446   8.877  1.00  7.94           O  
ATOM    100  CB  LYS A   8       3.111   5.833   7.345  1.00  7.94           C  
ATOM    101  CG  LYS A   8       3.383   4.347   7.637  1.00  7.94           C  
ATOM    102  CD  LYS A   8       4.827   3.972   7.329  1.00  7.94           C  
ATOM    103  CE  LYS A   8       5.050   3.928   5.829  1.00  7.94           C  
ATOM    104  NZ  LYS A   8       6.416   3.460   5.456  1.00  7.94           N  
ATOM    105  H   LYS A   8       0.942   5.248   6.083  1.00  7.94           H  
ATOM    106  HA  LYS A   8       1.553   5.954   8.799  1.00  7.94           H  
ATOM    107 1HB  LYS A   8       3.216   5.988   6.266  1.00  7.94           H  
ATOM    108 2HB  LYS A   8       3.878   6.428   7.838  1.00  7.94           H  
ATOM    109 1HG  LYS A   8       3.174   4.140   8.686  1.00  7.94           H  
ATOM    110 2HG  LYS A   8       2.720   3.735   7.030  1.00  7.94           H  
ATOM    111 1HD  LYS A   8       5.502   4.705   7.770  1.00  7.94           H  
ATOM    112 2HD  LYS A   8       5.049   2.993   7.749  1.00  7.94           H  
ATOM    113 1HE  LYS A   8       4.315   3.256   5.383  1.00  7.94           H  
ATOM    114 2HE  LYS A   8       4.902   4.928   5.420  1.00  7.94           H  
ATOM    115 1HZ  LYS A   8       6.458   3.466   4.421  1.00  7.94           H  
ATOM    116 2HZ  LYS A   8       7.112   4.081   5.830  1.00  7.94           H  
ATOM    117 3HZ  LYS A   8       6.572   2.529   5.798  1.00  7.94           H  
ATOM    118  N   GLU A   9       1.416   8.461   6.649  1.00  8.43           N  
ATOM    119  CA  GLU A   9       1.326   9.915   6.630  1.00  8.43           C  
ATOM    120  C   GLU A   9       0.112  10.383   7.420  1.00  8.43           C  
ATOM    121  O   GLU A   9       0.192  11.367   8.157  1.00  8.43           O  
ATOM    122  CB  GLU A   9       1.255  10.453   5.199  1.00  8.43           C  
ATOM    123  CG  GLU A   9       2.555  10.311   4.365  1.00  8.43           C  
ATOM    124  CD  GLU A   9       3.732  11.111   4.900  1.00  8.43           C  
ATOM    125  OE1 GLU A   9       3.577  12.283   5.139  1.00  8.43           O  
ATOM    126  OE2 GLU A   9       4.799  10.538   5.070  1.00  8.43           O  
ATOM    127  H   GLU A   9       1.333   7.927   5.779  1.00  8.43           H  
ATOM    128  HA  GLU A   9       2.213  10.320   7.105  1.00  8.43           H  
ATOM    129 1HB  GLU A   9       0.463   9.926   4.661  1.00  8.43           H  
ATOM    130 2HB  GLU A   9       0.985  11.508   5.223  1.00  8.43           H  
ATOM    131 1HG  GLU A   9       2.837   9.261   4.350  1.00  8.43           H  
ATOM    132 2HG  GLU A   9       2.349  10.613   3.340  1.00  8.43           H  
ATOM    133  N   VAL A  10      -0.994   9.645   7.328  1.00  9.03           N  
ATOM    134  CA  VAL A  10      -2.183  10.023   8.069  1.00  9.03           C  
ATOM    135  C   VAL A  10      -1.928   9.942   9.555  1.00  9.03           C  
ATOM    136  O   VAL A  10      -2.265  10.872  10.285  1.00  9.03           O  
ATOM    137  CB  VAL A  10      -3.386   9.152   7.690  1.00  9.03           C  
ATOM    138  CG1 VAL A  10      -4.540   9.430   8.648  1.00  9.03           C  
ATOM    139  CG2 VAL A  10      -3.814   9.488   6.257  1.00  9.03           C  
ATOM    140  H   VAL A  10      -1.012   8.838   6.706  1.00  9.03           H  
ATOM    141  HA  VAL A  10      -2.427  11.052   7.817  1.00  9.03           H  
ATOM    142  HB  VAL A  10      -3.112   8.097   7.767  1.00  9.03           H  
ATOM    143 1HG1 VAL A  10      -5.394   8.809   8.381  1.00  9.03           H  
ATOM    144 2HG1 VAL A  10      -4.233   9.194   9.671  1.00  9.03           H  
ATOM    145 3HG1 VAL A  10      -4.822  10.480   8.592  1.00  9.03           H  
ATOM    146 1HG2 VAL A  10      -4.667   8.872   5.978  1.00  9.03           H  
ATOM    147 2HG2 VAL A  10      -4.089  10.540   6.200  1.00  9.03           H  
ATOM    148 3HG2 VAL A  10      -2.998   9.298   5.577  1.00  9.03           H  
ATOM    149  N   LYS A  11      -1.304   8.861  10.017  1.00  9.64           N  
ATOM    150  CA  LYS A  11      -1.029   8.759  11.439  1.00  9.64           C  
ATOM    151  C   LYS A  11      -0.090   9.870  11.901  1.00  9.64           C  
ATOM    152  O   LYS A  11      -0.275  10.440  12.979  1.00  9.64           O  
ATOM    153  CB  LYS A  11      -0.478   7.378  11.774  1.00  9.64           C  
ATOM    154  CG  LYS A  11      -1.545   6.274  11.739  1.00  9.64           C  
ATOM    155  CD  LYS A  11      -0.966   4.916  12.111  1.00  9.64           C  
ATOM    156  CE  LYS A  11      -2.075   3.889  12.388  1.00  9.64           C  
ATOM    157  NZ  LYS A  11      -2.924   3.633  11.197  1.00  9.64           N  
ATOM    158  H   LYS A  11      -1.045   8.101   9.384  1.00  9.64           H  
ATOM    159  HA  LYS A  11      -1.972   8.877  11.976  1.00  9.64           H  
ATOM    160 1HB  LYS A  11       0.296   7.115  11.045  1.00  9.64           H  
ATOM    161 2HB  LYS A  11      -0.020   7.390  12.760  1.00  9.64           H  
ATOM    162 1HG  LYS A  11      -2.358   6.529  12.423  1.00  9.64           H  
ATOM    163 2HG  LYS A  11      -1.957   6.208  10.726  1.00  9.64           H  
ATOM    164 1HD  LYS A  11      -0.365   4.553  11.270  1.00  9.64           H  
ATOM    165 2HD  LYS A  11      -0.326   5.008  12.985  1.00  9.64           H  
ATOM    166 1HE  LYS A  11      -1.618   2.951  12.701  1.00  9.64           H  
ATOM    167 2HE  LYS A  11      -2.706   4.261  13.194  1.00  9.64           H  
ATOM    168 1HZ  LYS A  11      -3.635   2.960  11.402  1.00  9.64           H  
ATOM    169 2HZ  LYS A  11      -3.363   4.489  10.890  1.00  9.64           H  
ATOM    170 3HZ  LYS A  11      -2.360   3.278  10.426  1.00  9.64           H  
ATOM    171  N   LYS A  12       0.902  10.236  11.085  1.00 10.18           N  
ATOM    172  CA  LYS A  12       1.762  11.331  11.508  1.00 10.18           C  
ATOM    173  C   LYS A  12       0.952  12.621  11.623  1.00 10.18           C  
ATOM    174  O   LYS A  12       1.103  13.371  12.591  1.00 10.18           O  
ATOM    175  CB  LYS A  12       2.937  11.513  10.548  1.00 10.18           C  
ATOM    176  CG  LYS A  12       4.001  10.410  10.639  1.00 10.18           C  
ATOM    177  CD  LYS A  12       5.236  10.765   9.824  1.00 10.18           C  
ATOM    178  CE  LYS A  12       4.944  10.672   8.344  1.00 10.18           C  
ATOM    179  NZ  LYS A  12       6.153  10.921   7.502  1.00 10.18           N  
ATOM    180  H   LYS A  12       1.069   9.748  10.204  1.00 10.18           H  
ATOM    181  HA  LYS A  12       2.160  11.099  12.495  1.00 10.18           H  
ATOM    182 1HB  LYS A  12       2.560  11.526   9.520  1.00 10.18           H  
ATOM    183 2HB  LYS A  12       3.417  12.472  10.734  1.00 10.18           H  
ATOM    184 1HG  LYS A  12       4.288  10.268  11.681  1.00 10.18           H  
ATOM    185 2HG  LYS A  12       3.586   9.477  10.267  1.00 10.18           H  
ATOM    186 1HD  LYS A  12       5.553  11.779  10.061  1.00 10.18           H  
ATOM    187 2HD  LYS A  12       6.045  10.079  10.069  1.00 10.18           H  
ATOM    188 1HE  LYS A  12       4.557   9.677   8.119  1.00 10.18           H  
ATOM    189 2HE  LYS A  12       4.184  11.410   8.085  1.00 10.18           H  
ATOM    190 1HZ  LYS A  12       5.851  10.837   6.520  1.00 10.18           H  
ATOM    191 2HZ  LYS A  12       6.510  11.845   7.670  1.00 10.18           H  
ATOM    192 3HZ  LYS A  12       6.864  10.241   7.698  1.00 10.18           H  
ATOM    193  N   LEU A  13       0.041  12.856  10.676  1.00 10.58           N  
ATOM    194  CA  LEU A  13      -0.783  14.053  10.724  1.00 10.58           C  
ATOM    195  C   LEU A  13      -1.696  14.045  11.942  1.00 10.58           C  
ATOM    196  O   LEU A  13      -1.890  15.086  12.572  1.00 10.58           O  
ATOM    197  CB  LEU A  13      -1.605  14.179   9.442  1.00 10.58           C  
ATOM    198  CG  LEU A  13      -0.789  14.493   8.175  1.00 10.58           C  
ATOM    199  CD1 LEU A  13      -1.688  14.377   6.949  1.00 10.58           C  
ATOM    200  CD2 LEU A  13      -0.201  15.888   8.298  1.00 10.58           C  
ATOM    201  H   LEU A  13      -0.056  12.210   9.890  1.00 10.58           H  
ATOM    202  HA  LEU A  13      -0.124  14.916  10.795  1.00 10.58           H  
ATOM    203 1HB  LEU A  13      -2.126  13.239   9.275  1.00 10.58           H  
ATOM    204 2HB  LEU A  13      -2.345  14.964   9.574  1.00 10.58           H  
ATOM    205  HG  LEU A  13       0.020  13.778   8.073  1.00 10.58           H  
ATOM    206 1HD1 LEU A  13      -1.107  14.591   6.053  1.00 10.58           H  
ATOM    207 2HD1 LEU A  13      -2.084  13.363   6.890  1.00 10.58           H  
ATOM    208 3HD1 LEU A  13      -2.510  15.087   7.029  1.00 10.58           H  
ATOM    209 1HD2 LEU A  13       0.385  16.113   7.407  1.00 10.58           H  
ATOM    210 2HD2 LEU A  13      -1.006  16.616   8.399  1.00 10.58           H  
ATOM    211 3HD2 LEU A  13       0.443  15.934   9.178  1.00 10.58           H  
ATOM    212  N   GLU A  14      -2.233  12.874  12.302  1.00 10.80           N  
ATOM    213  CA  GLU A  14      -3.093  12.789  13.477  1.00 10.80           C  
ATOM    214  C   GLU A  14      -2.307  13.152  14.734  1.00 10.80           C  
ATOM    215  O   GLU A  14      -2.804  13.887  15.596  1.00 10.80           O  
ATOM    216  CB  GLU A  14      -3.684  11.378  13.617  1.00 10.80           C  
ATOM    217  CG  GLU A  14      -4.753  11.011  12.570  1.00 10.80           C  
ATOM    218  CD  GLU A  14      -5.197   9.558  12.643  1.00 10.80           C  
ATOM    219  OE1 GLU A  14      -4.595   8.798  13.369  1.00 10.80           O  
ATOM    220  OE2 GLU A  14      -6.143   9.214  11.970  1.00 10.80           O  
ATOM    221  H   GLU A  14      -2.061  12.046  11.733  1.00 10.80           H  
ATOM    222  HA  GLU A  14      -3.908  13.499  13.362  1.00 10.80           H  
ATOM    223 1HB  GLU A  14      -2.882  10.646  13.542  1.00 10.80           H  
ATOM    224 2HB  GLU A  14      -4.129  11.271  14.606  1.00 10.80           H  
ATOM    225 1HG  GLU A  14      -5.622  11.648  12.726  1.00 10.80           H  
ATOM    226 2HG  GLU A  14      -4.366  11.221  11.580  1.00 10.80           H  
ATOM    227  N   GLU A  15      -1.053  12.701  14.828  1.00 10.84           N  
ATOM    228  CA  GLU A  15      -0.266  13.041  16.006  1.00 10.84           C  
ATOM    229  C   GLU A  15       0.033  14.539  16.035  1.00 10.84           C  
ATOM    230  O   GLU A  15      -0.045  15.177  17.093  1.00 10.84           O  
ATOM    231  CB  GLU A  15       1.031  12.227  16.051  1.00 10.84           C  
ATOM    232  CG  GLU A  15       0.850  10.709  16.328  1.00 10.84           C  
ATOM    233  CD  GLU A  15       0.256  10.391  17.696  1.00 10.84           C  
ATOM    234  OE1 GLU A  15       0.756  10.889  18.674  1.00 10.84           O  
ATOM    235  OE2 GLU A  15      -0.709   9.643  17.758  1.00 10.84           O  
ATOM    236  H   GLU A  15      -0.673  12.089  14.100  1.00 10.84           H  
ATOM    237  HA  GLU A  15      -0.850  12.798  16.889  1.00 10.84           H  
ATOM    238 1HB  GLU A  15       1.544  12.325  15.090  1.00 10.84           H  
ATOM    239 2HB  GLU A  15       1.690  12.637  16.815  1.00 10.84           H  
ATOM    240 1HG  GLU A  15       0.191  10.298  15.562  1.00 10.84           H  
ATOM    241 2HG  GLU A  15       1.816  10.218  16.233  1.00 10.84           H  
ATOM    242  N   GLU A  16       0.306  15.130  14.867  1.00 10.75           N  
ATOM    243  CA  GLU A  16       0.579  16.559  14.836  1.00 10.75           C  
ATOM    244  C   GLU A  16      -0.682  17.338  15.200  1.00 10.75           C  
ATOM    245  O   GLU A  16      -0.615  18.356  15.904  1.00 10.75           O  
ATOM    246  CB  GLU A  16       1.101  16.995  13.462  1.00 10.75           C  
ATOM    247  CG  GLU A  16       2.525  16.495  13.101  1.00 10.75           C  
ATOM    248  CD  GLU A  16       3.621  17.023  14.017  1.00 10.75           C  
ATOM    249  OE1 GLU A  16       3.681  18.212  14.225  1.00 10.75           O  
ATOM    250  OE2 GLU A  16       4.406  16.226  14.514  1.00 10.75           O  
ATOM    251  H   GLU A  16       0.367  14.570  14.014  1.00 10.75           H  
ATOM    252  HA  GLU A  16       1.339  16.782  15.578  1.00 10.75           H  
ATOM    253 1HB  GLU A  16       0.422  16.626  12.692  1.00 10.75           H  
ATOM    254 2HB  GLU A  16       1.100  18.082  13.403  1.00 10.75           H  
ATOM    255 1HG  GLU A  16       2.531  15.409  13.154  1.00 10.75           H  
ATOM    256 2HG  GLU A  16       2.746  16.778  12.073  1.00 10.75           H  
ATOM    257  N   ALA A  17      -1.843  16.850  14.750  1.00 10.55           N  
ATOM    258  CA  ALA A  17      -3.095  17.510  15.063  1.00 10.55           C  
ATOM    259  C   ALA A  17      -3.339  17.503  16.554  1.00 10.55           C  
ATOM    260  O   ALA A  17      -3.701  18.530  17.125  1.00 10.55           O  
ATOM    261  CB  ALA A  17      -4.248  16.824  14.362  1.00 10.55           C  
ATOM    262  H   ALA A  17      -1.848  16.023  14.154  1.00 10.55           H  
ATOM    263  HA  ALA A  17      -3.029  18.542  14.725  1.00 10.55           H  
ATOM    264 1HB  ALA A  17      -5.176  17.342  14.596  1.00 10.55           H  
ATOM    265 2HB  ALA A  17      -4.078  16.839  13.286  1.00 10.55           H  
ATOM    266 3HB  ALA A  17      -4.313  15.793  14.703  1.00 10.55           H  
ATOM    267  N   LYS A  18      -3.081  16.372  17.210  1.00 10.21           N  
ATOM    268  CA  LYS A  18      -3.307  16.307  18.644  1.00 10.21           C  
ATOM    269  C   LYS A  18      -2.381  17.250  19.394  1.00 10.21           C  
ATOM    270  O   LYS A  18      -2.811  17.944  20.321  1.00 10.21           O  
ATOM    271  CB  LYS A  18      -3.150  14.877  19.143  1.00 10.21           C  
ATOM    272  CG  LYS A  18      -4.294  13.943  18.727  1.00 10.21           C  
ATOM    273  CD  LYS A  18      -4.171  12.582  19.400  1.00 10.21           C  
ATOM    274  CE  LYS A  18      -3.022  11.795  18.798  1.00 10.21           C  
ATOM    275  NZ  LYS A  18      -2.914  10.412  19.352  1.00 10.21           N  
ATOM    276  H   LYS A  18      -2.776  15.541  16.698  1.00 10.21           H  
ATOM    277  HA  LYS A  18      -4.332  16.622  18.842  1.00 10.21           H  
ATOM    278 1HB  LYS A  18      -2.217  14.460  18.745  1.00 10.21           H  
ATOM    279 2HB  LYS A  18      -3.078  14.873  20.228  1.00 10.21           H  
ATOM    280 1HG  LYS A  18      -5.248  14.400  19.001  1.00 10.21           H  
ATOM    281 2HG  LYS A  18      -4.276  13.811  17.647  1.00 10.21           H  
ATOM    282 1HD  LYS A  18      -3.993  12.714  20.467  1.00 10.21           H  
ATOM    283 2HD  LYS A  18      -5.095  12.021  19.266  1.00 10.21           H  
ATOM    284 1HE  LYS A  18      -3.164  11.730  17.718  1.00 10.21           H  
ATOM    285 2HE  LYS A  18      -2.088  12.322  18.997  1.00 10.21           H  
ATOM    286 1HZ  LYS A  18      -2.110   9.967  18.881  1.00 10.21           H  
ATOM    287 2HZ  LYS A  18      -2.752  10.445  20.344  1.00 10.21           H  
ATOM    288 3HZ  LYS A  18      -3.750   9.892  19.161  1.00 10.21           H  
ATOM    289  N   LYS A  19      -1.115  17.325  18.970  1.00  9.76           N  
ATOM    290  CA  LYS A  19      -0.189  18.237  19.627  1.00  9.76           C  
ATOM    291  C   LYS A  19      -0.623  19.684  19.423  1.00  9.76           C  
ATOM    292  O   LYS A  19      -0.543  20.498  20.349  1.00  9.76           O  
ATOM    293  CB  LYS A  19       1.232  18.032  19.113  1.00  9.76           C  
ATOM    294  CG  LYS A  19       1.889  16.725  19.571  1.00  9.76           C  
ATOM    295  CD  LYS A  19       3.362  16.694  19.193  1.00  9.76           C  
ATOM    296  CE  LYS A  19       3.524  16.542  17.694  1.00  9.76           C  
ATOM    297  NZ  LYS A  19       4.954  16.425  17.278  1.00  9.76           N  
ATOM    298  H   LYS A  19      -0.791  16.726  18.207  1.00  9.76           H  
ATOM    299  HA  LYS A  19      -0.203  18.032  20.697  1.00  9.76           H  
ATOM    300 1HB  LYS A  19       1.218  18.029  18.019  1.00  9.76           H  
ATOM    301 2HB  LYS A  19       1.860  18.861  19.432  1.00  9.76           H  
ATOM    302 1HG  LYS A  19       1.792  16.630  20.653  1.00  9.76           H  
ATOM    303 2HG  LYS A  19       1.382  15.882  19.102  1.00  9.76           H  
ATOM    304 1HD  LYS A  19       3.843  17.619  19.510  1.00  9.76           H  
ATOM    305 2HD  LYS A  19       3.850  15.857  19.689  1.00  9.76           H  
ATOM    306 1HE  LYS A  19       2.987  15.650  17.366  1.00  9.76           H  
ATOM    307 2HE  LYS A  19       3.090  17.412  17.201  1.00  9.76           H  
ATOM    308 1HZ  LYS A  19       4.958  16.331  16.250  1.00  9.76           H  
ATOM    309 2HZ  LYS A  19       5.461  17.251  17.544  1.00  9.76           H  
ATOM    310 3HZ  LYS A  19       5.376  15.616  17.696  1.00  9.76           H  
ATOM    311  N   SER A  20      -1.120  19.997  18.223  1.00  9.24           N  
ATOM    312  CA  SER A  20      -1.577  21.341  17.923  1.00  9.24           C  
ATOM    313  C   SER A  20      -2.785  21.672  18.787  1.00  9.24           C  
ATOM    314  O   SER A  20      -2.888  22.771  19.330  1.00  9.24           O  
ATOM    315  CB  SER A  20      -1.937  21.451  16.457  1.00  9.24           C  
ATOM    316  OG  SER A  20      -0.801  21.261  15.647  1.00  9.24           O  
ATOM    317  H   SER A  20      -1.150  19.293  17.485  1.00  9.24           H  
ATOM    318  HA  SER A  20      -0.777  22.045  18.152  1.00  9.24           H  
ATOM    319 1HB  SER A  20      -2.689  20.708  16.210  1.00  9.24           H  
ATOM    320 2HB  SER A  20      -2.366  22.430  16.264  1.00  9.24           H  
ATOM    321  HG  SER A  20      -0.546  20.316  15.767  1.00  9.24           H  
ATOM    322  N   GLN A  21      -3.692  20.711  18.957  1.00  8.69           N  
ATOM    323  CA  GLN A  21      -4.873  20.950  19.770  1.00  8.69           C  
ATOM    324  C   GLN A  21      -4.466  21.232  21.207  1.00  8.69           C  
ATOM    325  O   GLN A  21      -4.993  22.153  21.831  1.00  8.69           O  
ATOM    326  CB  GLN A  21      -5.810  19.742  19.698  1.00  8.69           C  
ATOM    327  CG  GLN A  21      -6.488  19.566  18.339  1.00  8.69           C  
ATOM    328  CD  GLN A  21      -7.211  18.234  18.199  1.00  8.69           C  
ATOM    329  OE1 GLN A  21      -6.996  17.293  18.973  1.00  8.69           O  
ATOM    330  NE2 GLN A  21      -8.078  18.144  17.195  1.00  8.69           N  
ATOM    331  H   GLN A  21      -3.577  19.815  18.483  1.00  8.69           H  
ATOM    332  HA  GLN A  21      -5.393  21.825  19.382  1.00  8.69           H  
ATOM    333 1HB  GLN A  21      -5.243  18.836  19.909  1.00  8.69           H  
ATOM    334 2HB  GLN A  21      -6.581  19.832  20.460  1.00  8.69           H  
ATOM    335 1HG  GLN A  21      -7.230  20.356  18.232  1.00  8.69           H  
ATOM    336 2HG  GLN A  21      -5.756  19.656  17.552  1.00  8.69           H  
ATOM    337 1HE2 GLN A  21      -8.584  17.295  17.044  1.00  8.69           H  
ATOM    338 2HE2 GLN A  21      -8.222  18.926  16.588  1.00  8.69           H  
ATOM    339  N   GLU A  22      -3.479  20.493  21.726  1.00  8.13           N  
ATOM    340  CA  GLU A  22      -3.024  20.766  23.082  1.00  8.13           C  
ATOM    341  C   GLU A  22      -2.470  22.183  23.188  1.00  8.13           C  
ATOM    342  O   GLU A  22      -2.816  22.926  24.113  1.00  8.13           O  
ATOM    343  CB  GLU A  22      -1.963  19.763  23.544  1.00  8.13           C  
ATOM    344  CG  GLU A  22      -1.463  20.044  24.977  1.00  8.13           C  
ATOM    345  CD  GLU A  22      -0.450  19.045  25.516  1.00  8.13           C  
ATOM    346  OE1 GLU A  22      -0.187  18.055  24.876  1.00  8.13           O  
ATOM    347  OE2 GLU A  22       0.081  19.310  26.579  1.00  8.13           O  
ATOM    348  H   GLU A  22      -3.072  19.727  21.186  1.00  8.13           H  
ATOM    349  HA  GLU A  22      -3.880  20.689  23.751  1.00  8.13           H  
ATOM    350 1HB  GLU A  22      -2.373  18.753  23.508  1.00  8.13           H  
ATOM    351 2HB  GLU A  22      -1.108  19.795  22.868  1.00  8.13           H  
ATOM    352 1HG  GLU A  22      -1.010  21.036  24.985  1.00  8.13           H  
ATOM    353 2HG  GLU A  22      -2.324  20.071  25.645  1.00  8.13           H  
ATOM    354  N   GLU A  23      -1.627  22.581  22.227  1.00  7.64           N  
ATOM    355  CA  GLU A  23      -1.060  23.923  22.279  1.00  7.64           C  
ATOM    356  C   GLU A  23      -2.163  24.969  22.269  1.00  7.64           C  
ATOM    357  O   GLU A  23      -2.146  25.900  23.078  1.00  7.64           O  
ATOM    358  CB  GLU A  23      -0.104  24.183  21.108  1.00  7.64           C  
ATOM    359  CG  GLU A  23       0.568  25.578  21.165  1.00  7.64           C  
ATOM    360  CD  GLU A  23       1.562  25.860  20.039  1.00  7.64           C  
ATOM    361  OE1 GLU A  23       1.718  25.036  19.172  1.00  7.64           O  
ATOM    362  OE2 GLU A  23       2.177  26.902  20.070  1.00  7.64           O  
ATOM    363  H   GLU A  23      -1.364  21.935  21.480  1.00  7.64           H  
ATOM    364  HA  GLU A  23      -0.503  24.023  23.208  1.00  7.64           H  
ATOM    365 1HB  GLU A  23       0.674  23.420  21.096  1.00  7.64           H  
ATOM    366 2HB  GLU A  23      -0.653  24.106  20.168  1.00  7.64           H  
ATOM    367 1HG  GLU A  23      -0.219  26.328  21.128  1.00  7.64           H  
ATOM    368 2HG  GLU A  23       1.076  25.681  22.123  1.00  7.64           H  
ATOM    369  N   VAL A  24      -3.151  24.793  21.397  1.00  7.24           N  
ATOM    370  CA  VAL A  24      -4.243  25.742  21.304  1.00  7.24           C  
ATOM    371  C   VAL A  24      -5.052  25.810  22.585  1.00  7.24           C  
ATOM    372  O   VAL A  24      -5.401  26.904  23.034  1.00  7.24           O  
ATOM    373  CB  VAL A  24      -5.150  25.432  20.116  1.00  7.24           C  
ATOM    374  CG1 VAL A  24      -6.386  26.305  20.183  1.00  7.24           C  
ATOM    375  CG2 VAL A  24      -4.381  25.709  18.821  1.00  7.24           C  
ATOM    376  H   VAL A  24      -3.123  23.993  20.761  1.00  7.24           H  
ATOM    377  HA  VAL A  24      -3.810  26.724  21.127  1.00  7.24           H  
ATOM    378  HB  VAL A  24      -5.458  24.383  20.157  1.00  7.24           H  
ATOM    379 1HG1 VAL A  24      -7.036  26.083  19.339  1.00  7.24           H  
ATOM    380 2HG1 VAL A  24      -6.908  26.098  21.105  1.00  7.24           H  
ATOM    381 3HG1 VAL A  24      -6.096  27.355  20.154  1.00  7.24           H  
ATOM    382 1HG2 VAL A  24      -5.017  25.488  17.966  1.00  7.24           H  
ATOM    383 2HG2 VAL A  24      -4.084  26.758  18.795  1.00  7.24           H  
ATOM    384 3HG2 VAL A  24      -3.493  25.085  18.782  1.00  7.24           H  
ATOM    385  N   GLU A  25      -5.358  24.665  23.198  1.00  6.93           N  
ATOM    386  CA  GLU A  25      -6.122  24.732  24.433  1.00  6.93           C  
ATOM    387  C   GLU A  25      -5.325  25.474  25.499  1.00  6.93           C  
ATOM    388  O   GLU A  25      -5.881  26.300  26.227  1.00  6.93           O  
ATOM    389  CB  GLU A  25      -6.489  23.332  24.933  1.00  6.93           C  
ATOM    390  CG  GLU A  25      -7.552  22.569  24.098  1.00  6.93           C  
ATOM    391  CD  GLU A  25      -8.942  23.183  24.156  1.00  6.93           C  
ATOM    392  OE1 GLU A  25      -9.424  23.424  25.235  1.00  6.93           O  
ATOM    393  OE2 GLU A  25      -9.528  23.409  23.110  1.00  6.93           O  
ATOM    394  H   GLU A  25      -5.073  23.767  22.804  1.00  6.93           H  
ATOM    395  HA  GLU A  25      -7.036  25.287  24.246  1.00  6.93           H  
ATOM    396 1HB  GLU A  25      -5.584  22.716  24.942  1.00  6.93           H  
ATOM    397 2HB  GLU A  25      -6.847  23.396  25.960  1.00  6.93           H  
ATOM    398 1HG  GLU A  25      -7.226  22.555  23.060  1.00  6.93           H  
ATOM    399 2HG  GLU A  25      -7.597  21.538  24.446  1.00  6.93           H  
ATOM    400  N   ARG A  26      -4.008  25.250  25.548  1.00  6.70           N  
ATOM    401  CA  ARG A  26      -3.198  25.955  26.526  1.00  6.70           C  
ATOM    402  C   ARG A  26      -3.199  27.456  26.243  1.00  6.70           C  
ATOM    403  O   ARG A  26      -3.301  28.267  27.166  1.00  6.70           O  
ATOM    404  CB  ARG A  26      -1.782  25.406  26.542  1.00  6.70           C  
ATOM    405  CG  ARG A  26      -1.660  24.003  27.167  1.00  6.70           C  
ATOM    406  CD  ARG A  26      -0.254  23.508  27.166  1.00  6.70           C  
ATOM    407  NE  ARG A  26      -0.137  22.155  27.723  1.00  6.70           N  
ATOM    408  CZ  ARG A  26      -0.053  21.855  29.025  1.00  6.70           C  
ATOM    409  NH1 ARG A  26      -0.081  22.793  29.951  1.00  6.70           N  
ATOM    410  NH2 ARG A  26       0.059  20.589  29.348  1.00  6.70           N  
ATOM    411  H   ARG A  26      -3.579  24.560  24.928  1.00  6.70           H  
ATOM    412  HA  ARG A  26      -3.631  25.789  27.512  1.00  6.70           H  
ATOM    413 1HB  ARG A  26      -1.408  25.343  25.519  1.00  6.70           H  
ATOM    414 2HB  ARG A  26      -1.131  26.083  27.092  1.00  6.70           H  
ATOM    415 1HG  ARG A  26      -2.017  24.036  28.197  1.00  6.70           H  
ATOM    416 2HG  ARG A  26      -2.270  23.300  26.597  1.00  6.70           H  
ATOM    417 1HD  ARG A  26       0.109  23.481  26.137  1.00  6.70           H  
ATOM    418 2HD  ARG A  26       0.370  24.175  27.755  1.00  6.70           H  
ATOM    419  HE  ARG A  26      -0.104  21.347  27.082  1.00  6.70           H  
ATOM    420 1HH1 ARG A  26      -0.172  23.764  29.684  1.00  6.70           H  
ATOM    421 2HH1 ARG A  26      -0.015  22.542  30.926  1.00  6.70           H  
ATOM    422 1HH2 ARG A  26       0.082  19.899  28.581  1.00  6.70           H  
ATOM    423 2HH2 ARG A  26       0.127  20.306  30.311  1.00  6.70           H  
ATOM    424  N   LEU A  27      -3.138  27.841  24.968  1.00  6.53           N  
ATOM    425  CA  LEU A  27      -3.155  29.257  24.636  1.00  6.53           C  
ATOM    426  C   LEU A  27      -4.481  29.886  25.031  1.00  6.53           C  
ATOM    427  O   LEU A  27      -4.507  31.001  25.557  1.00  6.53           O  
ATOM    428  CB  LEU A  27      -2.908  29.450  23.143  1.00  6.53           C  
ATOM    429  CG  LEU A  27      -1.486  29.105  22.679  1.00  6.53           C  
ATOM    430  CD1 LEU A  27      -1.425  29.121  21.158  1.00  6.53           C  
ATOM    431  CD2 LEU A  27      -0.518  30.103  23.285  1.00  6.53           C  
ATOM    432  H   LEU A  27      -3.038  27.143  24.230  1.00  6.53           H  
ATOM    433  HA  LEU A  27      -2.360  29.751  25.190  1.00  6.53           H  
ATOM    434 1HB  LEU A  27      -3.600  28.813  22.595  1.00  6.53           H  
ATOM    435 2HB  LEU A  27      -3.110  30.487  22.883  1.00  6.53           H  
ATOM    436  HG  LEU A  27      -1.221  28.113  23.017  1.00  6.53           H  
ATOM    437 1HD1 LEU A  27      -0.412  28.867  20.834  1.00  6.53           H  
ATOM    438 2HD1 LEU A  27      -2.123  28.387  20.761  1.00  6.53           H  
ATOM    439 3HD1 LEU A  27      -1.687  30.110  20.792  1.00  6.53           H  
ATOM    440 1HD2 LEU A  27       0.496  29.857  22.967  1.00  6.53           H  
ATOM    441 2HD2 LEU A  27      -0.772  31.108  22.950  1.00  6.53           H  
ATOM    442 3HD2 LEU A  27      -0.582  30.054  24.373  1.00  6.53           H  
ATOM    443  N   LYS A  28      -5.587  29.168  24.820  1.00  6.37           N  
ATOM    444  CA  LYS A  28      -6.881  29.710  25.201  1.00  6.37           C  
ATOM    445  C   LYS A  28      -6.947  29.925  26.707  1.00  6.37           C  
ATOM    446  O   LYS A  28      -7.482  30.937  27.165  1.00  6.37           O  
ATOM    447  CB  LYS A  28      -8.026  28.807  24.737  1.00  6.37           C  
ATOM    448  CG  LYS A  28      -8.278  28.824  23.226  1.00  6.37           C  
ATOM    449  CD  LYS A  28      -9.587  28.124  22.882  1.00  6.37           C  
ATOM    450  CE  LYS A  28      -9.479  26.639  23.111  1.00  6.37           C  
ATOM    451  NZ  LYS A  28     -10.703  25.900  22.693  1.00  6.37           N  
ATOM    452  H   LYS A  28      -5.525  28.254  24.370  1.00  6.37           H  
ATOM    453  HA  LYS A  28      -7.001  30.681  24.722  1.00  6.37           H  
ATOM    454 1HB  LYS A  28      -7.803  27.775  25.022  1.00  6.37           H  
ATOM    455 2HB  LYS A  28      -8.945  29.094  25.242  1.00  6.37           H  
ATOM    456 1HG  LYS A  28      -8.319  29.855  22.876  1.00  6.37           H  
ATOM    457 2HG  LYS A  28      -7.460  28.320  22.718  1.00  6.37           H  
ATOM    458 1HD  LYS A  28     -10.391  28.522  23.500  1.00  6.37           H  
ATOM    459 2HD  LYS A  28      -9.830  28.301  21.836  1.00  6.37           H  
ATOM    460 1HE  LYS A  28      -8.640  26.259  22.549  1.00  6.37           H  
ATOM    461 2HE  LYS A  28      -9.302  26.450  24.171  1.00  6.37           H  
ATOM    462 1HZ  LYS A  28     -10.517  24.905  22.879  1.00  6.37           H  
ATOM    463 2HZ  LYS A  28     -11.500  26.208  23.223  1.00  6.37           H  
ATOM    464 3HZ  LYS A  28     -10.873  26.034  21.713  1.00  6.37           H  
ATOM    465  N   GLN A  29      -6.360  29.000  27.477  1.00  6.15           N  
ATOM    466  CA  GLN A  29      -6.338  29.120  28.931  1.00  6.15           C  
ATOM    467  C   GLN A  29      -5.514  30.339  29.343  1.00  6.15           C  
ATOM    468  O   GLN A  29      -5.891  31.083  30.255  1.00  6.15           O  
ATOM    469  CB  GLN A  29      -5.762  27.844  29.549  1.00  6.15           C  
ATOM    470  CG  GLN A  29      -6.676  26.630  29.400  1.00  6.15           C  
ATOM    471  CD  GLN A  29      -6.013  25.323  29.820  1.00  6.15           C  
ATOM    472  OE1 GLN A  29      -4.787  25.232  29.966  1.00  6.15           O  
ATOM    473  NE2 GLN A  29      -6.830  24.291  30.008  1.00  6.15           N  
ATOM    474  H   GLN A  29      -5.952  28.172  27.039  1.00  6.15           H  
ATOM    475  HA  GLN A  29      -7.357  29.258  29.288  1.00  6.15           H  
ATOM    476 1HB  GLN A  29      -4.813  27.609  29.078  1.00  6.15           H  
ATOM    477 2HB  GLN A  29      -5.570  28.005  30.608  1.00  6.15           H  
ATOM    478 1HG  GLN A  29      -7.548  26.783  30.033  1.00  6.15           H  
ATOM    479 2HG  GLN A  29      -6.990  26.544  28.367  1.00  6.15           H  
ATOM    480 1HE2 GLN A  29      -6.460  23.402  30.280  1.00  6.15           H  
ATOM    481 2HE2 GLN A  29      -7.816  24.402  29.871  1.00  6.15           H  
ATOM    482  N   GLU A  30      -4.407  30.596  28.645  1.00  5.89           N  
ATOM    483  CA  GLU A  30      -3.610  31.765  28.994  1.00  5.89           C  
ATOM    484  C   GLU A  30      -4.403  33.046  28.717  1.00  5.89           C  
ATOM    485  O   GLU A  30      -4.356  33.994  29.509  1.00  5.89           O  
ATOM    486  CB  GLU A  30      -2.275  31.769  28.239  1.00  5.89           C  
ATOM    487  CG  GLU A  30      -1.272  30.670  28.682  1.00  5.89           C  
ATOM    488  CD  GLU A  30      -0.812  30.797  30.132  1.00  5.89           C  
ATOM    489  OE1 GLU A  30      -0.380  31.856  30.514  1.00  5.89           O  
ATOM    490  OE2 GLU A  30      -0.903  29.821  30.863  1.00  5.89           O  
ATOM    491  H   GLU A  30      -4.105  29.955  27.907  1.00  5.89           H  
ATOM    492  HA  GLU A  30      -3.395  31.729  30.057  1.00  5.89           H  
ATOM    493 1HB  GLU A  30      -2.466  31.630  27.175  1.00  5.89           H  
ATOM    494 2HB  GLU A  30      -1.792  32.737  28.361  1.00  5.89           H  
ATOM    495 1HG  GLU A  30      -1.749  29.702  28.558  1.00  5.89           H  
ATOM    496 2HG  GLU A  30      -0.406  30.700  28.024  1.00  5.89           H  
ATOM    497  N   VAL A  31      -5.184  33.053  27.631  1.00  5.60           N  
ATOM    498  CA  VAL A  31      -6.013  34.207  27.309  1.00  5.60           C  
ATOM    499  C   VAL A  31      -7.110  34.394  28.352  1.00  5.60           C  
ATOM    500  O   VAL A  31      -7.381  35.524  28.777  1.00  5.60           O  
ATOM    501  CB  VAL A  31      -6.634  34.093  25.911  1.00  5.60           C  
ATOM    502  CG1 VAL A  31      -7.636  35.228  25.707  1.00  5.60           C  
ATOM    503  CG2 VAL A  31      -5.535  34.174  24.862  1.00  5.60           C  
ATOM    504  H   VAL A  31      -5.167  32.246  27.003  1.00  5.60           H  
ATOM    505  HA  VAL A  31      -5.377  35.092  27.316  1.00  5.60           H  
ATOM    506  HB  VAL A  31      -7.163  33.144  25.824  1.00  5.60           H  
ATOM    507 1HG1 VAL A  31      -8.082  35.147  24.718  1.00  5.60           H  
ATOM    508 2HG1 VAL A  31      -8.418  35.160  26.465  1.00  5.60           H  
ATOM    509 3HG1 VAL A  31      -7.124  36.189  25.797  1.00  5.60           H  
ATOM    510 1HG2 VAL A  31      -5.972  34.091  23.869  1.00  5.60           H  
ATOM    511 2HG2 VAL A  31      -5.016  35.128  24.956  1.00  5.60           H  
ATOM    512 3HG2 VAL A  31      -4.829  33.365  25.015  1.00  5.60           H  
ATOM    513  N   GLU A  32      -7.761  33.297  28.760  1.00  5.32           N  
ATOM    514  CA  GLU A  32      -8.803  33.404  29.772  1.00  5.32           C  
ATOM    515  C   GLU A  32      -8.237  34.006  31.053  1.00  5.32           C  
ATOM    516  O   GLU A  32      -8.832  34.917  31.636  1.00  5.32           O  
ATOM    517  CB  GLU A  32      -9.429  32.044  30.095  1.00  5.32           C  
ATOM    518  CG  GLU A  32     -10.578  32.145  31.113  1.00  5.32           C  
ATOM    519  CD  GLU A  32     -11.242  30.827  31.495  1.00  5.32           C  
ATOM    520  OE1 GLU A  32     -10.814  29.790  31.054  1.00  5.32           O  
ATOM    521  OE2 GLU A  32     -12.207  30.886  32.228  1.00  5.32           O  
ATOM    522  H   GLU A  32      -7.528  32.389  28.356  1.00  5.32           H  
ATOM    523  HA  GLU A  32      -9.583  34.066  29.396  1.00  5.32           H  
ATOM    524 1HB  GLU A  32      -9.809  31.589  29.180  1.00  5.32           H  
ATOM    525 2HB  GLU A  32      -8.665  31.377  30.500  1.00  5.32           H  
ATOM    526 1HG  GLU A  32     -10.169  32.600  32.015  1.00  5.32           H  
ATOM    527 2HG  GLU A  32     -11.334  32.822  30.718  1.00  5.32           H  
ATOM    528  N   LYS A  33      -7.069  33.521  31.486  1.00  5.09           N  
ATOM    529  CA  LYS A  33      -6.469  34.055  32.699  1.00  5.09           C  
ATOM    530  C   LYS A  33      -6.130  35.530  32.528  1.00  5.09           C  
ATOM    531  O   LYS A  33      -6.363  36.338  33.434  1.00  5.09           O  
ATOM    532  CB  LYS A  33      -5.218  33.263  33.070  1.00  5.09           C  
ATOM    533  CG  LYS A  33      -5.491  31.853  33.605  1.00  5.09           C  
ATOM    534  CD  LYS A  33      -4.211  31.212  34.133  1.00  5.09           C  
ATOM    535  CE  LYS A  33      -3.276  30.864  32.987  1.00  5.09           C  
ATOM    536  NZ  LYS A  33      -2.044  30.150  33.439  1.00  5.09           N  
ATOM    537  H   LYS A  33      -6.611  32.761  30.978  1.00  5.09           H  
ATOM    538  HA  LYS A  33      -7.191  33.966  33.508  1.00  5.09           H  
ATOM    539 1HB  LYS A  33      -4.586  33.161  32.182  1.00  5.09           H  
ATOM    540 2HB  LYS A  33      -4.647  33.810  33.818  1.00  5.09           H  
ATOM    541 1HG  LYS A  33      -6.225  31.904  34.408  1.00  5.09           H  
ATOM    542 2HG  LYS A  33      -5.897  31.237  32.803  1.00  5.09           H  
ATOM    543 1HD  LYS A  33      -3.706  31.903  34.807  1.00  5.09           H  
ATOM    544 2HD  LYS A  33      -4.455  30.304  34.681  1.00  5.09           H  
ATOM    545 1HE  LYS A  33      -3.808  30.231  32.274  1.00  5.09           H  
ATOM    546 2HE  LYS A  33      -2.978  31.784  32.482  1.00  5.09           H  
ATOM    547 1HZ  LYS A  33      -1.480  29.963  32.592  1.00  5.09           H  
ATOM    548 2HZ  LYS A  33      -1.520  30.727  34.074  1.00  5.09           H  
ATOM    549 3HZ  LYS A  33      -2.284  29.284  33.885  1.00  5.09           H  
ATOM    550  N   ALA A  34      -5.615  35.897  31.352  1.00  4.93           N  
ATOM    551  CA  ALA A  34      -5.288  37.284  31.092  1.00  4.93           C  
ATOM    552  C   ALA A  34      -6.534  38.154  31.186  1.00  4.93           C  
ATOM    553  O   ALA A  34      -6.502  39.237  31.778  1.00  4.93           O  
ATOM    554  CB  ALA A  34      -4.659  37.416  29.718  1.00  4.93           C  
ATOM    555  H   ALA A  34      -5.416  35.198  30.636  1.00  4.93           H  
ATOM    556  HA  ALA A  34      -4.581  37.614  31.851  1.00  4.93           H  
ATOM    557 1HB  ALA A  34      -4.395  38.447  29.524  1.00  4.93           H  
ATOM    558 2HB  ALA A  34      -3.764  36.796  29.672  1.00  4.93           H  
ATOM    559 3HB  ALA A  34      -5.365  37.083  28.965  1.00  4.93           H  
ATOM    560  N   SER A  35      -7.659  37.644  30.675  1.00  4.93           N  
ATOM    561  CA  SER A  35      -8.899  38.395  30.718  1.00  4.93           C  
ATOM    562  C   SER A  35      -9.328  38.604  32.170  1.00  4.93           C  
ATOM    563  O   SER A  35      -9.690  39.713  32.569  1.00  4.93           O  
ATOM    564  CB  SER A  35      -9.978  37.651  29.947  1.00  4.93           C  
ATOM    565  OG  SER A  35      -9.655  37.568  28.581  1.00  4.93           O  
ATOM    566  H   SER A  35      -7.635  36.740  30.202  1.00  4.93           H  
ATOM    567  HA  SER A  35      -8.734  39.370  30.256  1.00  4.93           H  
ATOM    568 1HB  SER A  35     -10.095  36.652  30.354  1.00  4.93           H  
ATOM    569 2HB  SER A  35     -10.928  38.165  30.068  1.00  4.93           H  
ATOM    570  HG  SER A  35      -8.832  37.041  28.542  1.00  4.93           H  
ATOM    571  N   LYS A  36      -9.212  37.549  32.986  1.00  5.16           N  
ATOM    572  CA  LYS A  36      -9.567  37.611  34.406  1.00  5.16           C  
ATOM    573  C   LYS A  36      -8.672  38.589  35.169  1.00  5.16           C  
ATOM    574  O   LYS A  36      -9.097  39.203  36.150  1.00  5.16           O  
ATOM    575  CB  LYS A  36      -9.522  36.214  35.032  1.00  5.16           C  
ATOM    576  CG  LYS A  36     -10.665  35.297  34.574  1.00  5.16           C  
ATOM    577  CD  LYS A  36     -10.569  33.901  35.181  1.00  5.16           C  
ATOM    578  CE  LYS A  36     -11.767  33.045  34.763  1.00  5.16           C  
ATOM    579  NZ  LYS A  36     -11.665  31.640  35.259  1.00  5.16           N  
ATOM    580  H   LYS A  36      -8.899  36.659  32.593  1.00  5.16           H  
ATOM    581  HA  LYS A  36     -10.590  37.976  34.482  1.00  5.16           H  
ATOM    582 1HB  LYS A  36      -8.581  35.733  34.769  1.00  5.16           H  
ATOM    583 2HB  LYS A  36      -9.559  36.297  36.117  1.00  5.16           H  
ATOM    584 1HG  LYS A  36     -11.621  35.740  34.851  1.00  5.16           H  
ATOM    585 2HG  LYS A  36     -10.632  35.203  33.487  1.00  5.16           H  
ATOM    586 1HD  LYS A  36      -9.653  33.420  34.831  1.00  5.16           H  
ATOM    587 2HD  LYS A  36     -10.537  33.970  36.267  1.00  5.16           H  
ATOM    588 1HE  LYS A  36     -12.673  33.492  35.166  1.00  5.16           H  
ATOM    589 2HE  LYS A  36     -11.836  33.035  33.681  1.00  5.16           H  
ATOM    590 1HZ  LYS A  36     -12.482  31.118  34.955  1.00  5.16           H  
ATOM    591 2HZ  LYS A  36     -10.834  31.209  34.875  1.00  5.16           H  
ATOM    592 3HZ  LYS A  36     -11.616  31.634  36.265  1.00  5.16           H  
ATOM    593  N   ALA A  37      -7.447  38.772  34.677  1.00  5.55           N  
ATOM    594  CA  ALA A  37      -6.466  39.678  35.259  1.00  5.55           C  
ATOM    595  C   ALA A  37      -6.716  41.141  34.870  1.00  5.55           C  
ATOM    596  O   ALA A  37      -5.989  42.030  35.319  1.00  5.55           O  
ATOM    597  CB  ALA A  37      -5.064  39.280  34.821  1.00  5.55           C  
ATOM    598  H   ALA A  37      -7.157  38.199  33.884  1.00  5.55           H  
ATOM    599  HA  ALA A  37      -6.539  39.599  36.343  1.00  5.55           H  
ATOM    600 1HB  ALA A  37      -4.336  39.941  35.283  1.00  5.55           H  
ATOM    601 2HB  ALA A  37      -4.871  38.251  35.120  1.00  5.55           H  
ATOM    602 3HB  ALA A  37      -4.988  39.357  33.747  1.00  5.55           H  
ATOM    603  N   GLY A  38      -7.724  41.402  34.027  1.00  6.00           N  
ATOM    604  CA  GLY A  38      -8.020  42.759  33.589  1.00  6.00           C  
ATOM    605  C   GLY A  38      -7.231  43.176  32.350  1.00  6.00           C  
ATOM    606  O   GLY A  38      -7.220  44.352  31.964  1.00  6.00           O  
ATOM    607  H   GLY A  38      -8.315  40.649  33.677  1.00  6.00           H  
ATOM    608 1HA  GLY A  38      -9.087  42.830  33.377  1.00  6.00           H  
ATOM    609 2HA  GLY A  38      -7.814  43.451  34.403  1.00  6.00           H  
ATOM    610  N   LEU A  39      -6.584  42.228  31.690  1.00  6.35           N  
ATOM    611  CA  LEU A  39      -5.791  42.576  30.526  1.00  6.35           C  
ATOM    612  C   LEU A  39      -6.690  42.633  29.305  1.00  6.35           C  
ATOM    613  O   LEU A  39      -6.792  41.686  28.531  1.00  6.35           O  
ATOM    614  CB  LEU A  39      -4.660  41.579  30.365  1.00  6.35           C  
ATOM    615  CG  LEU A  39      -3.739  41.516  31.597  1.00  6.35           C  
ATOM    616  CD1 LEU A  39      -2.680  40.460  31.404  1.00  6.35           C  
ATOM    617  CD2 LEU A  39      -3.127  42.881  31.828  1.00  6.35           C  
ATOM    618  H   LEU A  39      -6.629  41.251  31.983  1.00  6.35           H  
ATOM    619  HA  LEU A  39      -5.358  43.563  30.679  1.00  6.35           H  
ATOM    620 1HB  LEU A  39      -5.079  40.602  30.195  1.00  6.35           H  
ATOM    621 2HB  LEU A  39      -4.062  41.860  29.498  1.00  6.35           H  
ATOM    622  HG  LEU A  39      -4.330  41.242  32.470  1.00  6.35           H  
ATOM    623 1HD1 LEU A  39      -2.047  40.419  32.290  1.00  6.35           H  
ATOM    624 2HD1 LEU A  39      -3.151  39.501  31.259  1.00  6.35           H  
ATOM    625 3HD1 LEU A  39      -2.073  40.705  30.534  1.00  6.35           H  
ATOM    626 1HD2 LEU A  39      -2.489  42.848  32.712  1.00  6.35           H  
ATOM    627 2HD2 LEU A  39      -2.533  43.168  30.960  1.00  6.35           H  
ATOM    628 3HD2 LEU A  39      -3.924  43.611  31.982  1.00  6.35           H  
ATOM    629  N   ASP A  40      -7.367  43.765  29.182  1.00  6.52           N  
ATOM    630  CA  ASP A  40      -8.384  44.022  28.172  1.00  6.52           C  
ATOM    631  C   ASP A  40      -7.985  43.767  26.726  1.00  6.52           C  
ATOM    632  O   ASP A  40      -6.923  44.195  26.270  1.00  6.52           O  
ATOM    633  CB  ASP A  40      -8.866  45.467  28.212  1.00  6.52           C  
ATOM    634  CG  ASP A  40      -9.968  45.632  27.206  1.00  6.52           C  
ATOM    635  OD1 ASP A  40     -10.732  44.705  27.072  1.00  6.52           O  
ATOM    636  OD2 ASP A  40     -10.009  46.620  26.501  1.00  6.52           O  
ATOM    637  H   ASP A  40      -7.196  44.457  29.914  1.00  6.52           H  
ATOM    638  HA  ASP A  40      -9.231  43.374  28.398  1.00  6.52           H  
ATOM    639 1HB  ASP A  40      -9.234  45.714  29.210  1.00  6.52           H  
ATOM    640 2HB  ASP A  40      -8.047  46.144  27.971  1.00  6.52           H  
ATOM    641  N   HIS A  41      -8.879  43.072  26.017  1.00  6.47           N  
ATOM    642  CA  HIS A  41      -8.741  42.783  24.600  1.00  6.47           C  
ATOM    643  C   HIS A  41      -9.943  43.289  23.781  1.00  6.47           C  
ATOM    644  O   HIS A  41     -10.027  42.986  22.592  1.00  6.47           O  
ATOM    645  CB  HIS A  41      -8.595  41.277  24.333  1.00  6.47           C  
ATOM    646  CG  HIS A  41      -7.371  40.612  24.912  1.00  6.47           C  
ATOM    647  ND1 HIS A  41      -7.316  40.159  26.206  1.00  6.47           N  
ATOM    648  CD2 HIS A  41      -6.167  40.323  24.360  1.00  6.47           C  
ATOM    649  CE1 HIS A  41      -6.134  39.611  26.434  1.00  6.47           C  
ATOM    650  NE2 HIS A  41      -5.413  39.690  25.327  1.00  6.47           N  
ATOM    651  H   HIS A  41      -9.721  42.775  26.497  1.00  6.47           H  
ATOM    652  HA  HIS A  41      -7.852  43.282  24.217  1.00  6.47           H  
ATOM    653 1HB  HIS A  41      -9.470  40.764  24.733  1.00  6.47           H  
ATOM    654 2HB  HIS A  41      -8.589  41.106  23.262  1.00  6.47           H  
ATOM    655  HD1 HIS A  41      -8.045  40.224  26.891  1.00  6.47           H  
ATOM    656  HD2 HIS A  41      -5.756  40.493  23.367  1.00  6.47           H  
ATOM    657  HE1 HIS A  41      -5.907  39.198  27.416  1.00  6.47           H  
ATOM    658  N   GLU A  42     -10.869  44.041  24.394  1.00  6.24           N  
ATOM    659  CA  GLU A  42     -12.023  44.560  23.656  1.00  6.24           C  
ATOM    660  C   GLU A  42     -11.778  45.974  23.113  1.00  6.24           C  
ATOM    661  O   GLU A  42     -12.276  46.320  22.038  1.00  6.24           O  
ATOM    662  CB  GLU A  42     -13.289  44.547  24.525  1.00  6.24           C  
ATOM    663  CG  GLU A  42     -13.756  43.146  24.946  1.00  6.24           C  
ATOM    664  CD  GLU A  42     -15.043  43.145  25.764  1.00  6.24           C  
ATOM    665  OE1 GLU A  42     -15.570  44.200  26.035  1.00  6.24           O  
ATOM    666  OE2 GLU A  42     -15.492  42.077  26.112  1.00  6.24           O  
ATOM    667  H   GLU A  42     -10.782  44.271  25.383  1.00  6.24           H  
ATOM    668  HA  GLU A  42     -12.201  43.907  22.803  1.00  6.24           H  
ATOM    669 1HB  GLU A  42     -13.102  45.122  25.435  1.00  6.24           H  
ATOM    670 2HB  GLU A  42     -14.103  45.032  23.990  1.00  6.24           H  
ATOM    671 1HG  GLU A  42     -13.906  42.543  24.052  1.00  6.24           H  
ATOM    672 2HG  GLU A  42     -12.960  42.683  25.532  1.00  6.24           H  
ATOM    673  N   GLY A  43     -11.010  46.795  23.838  1.00  5.92           N  
ATOM    674  CA  GLY A  43     -10.726  48.146  23.379  1.00  5.92           C  
ATOM    675  C   GLY A  43      -9.495  48.118  22.481  1.00  5.92           C  
ATOM    676  O   GLY A  43      -9.010  47.041  22.115  1.00  5.92           O  
ATOM    677  H   GLY A  43     -10.635  46.505  24.750  1.00  5.92           H  
ATOM    678 1HA  GLY A  43     -11.582  48.546  22.836  1.00  5.92           H  
ATOM    679 2HA  GLY A  43     -10.547  48.790  24.240  1.00  5.92           H  
ATOM    680  N   ASP A  44      -8.927  49.287  22.160  1.00  5.58           N  
ATOM    681  CA  ASP A  44      -7.769  49.313  21.255  1.00  5.58           C  
ATOM    682  C   ASP A  44      -6.472  48.953  21.975  1.00  5.58           C  
ATOM    683  O   ASP A  44      -5.584  49.782  22.162  1.00  5.58           O  
ATOM    684  CB  ASP A  44      -7.617  50.689  20.590  1.00  5.58           C  
ATOM    685  CG  ASP A  44      -6.551  50.719  19.433  1.00  5.58           C  
ATOM    686  OD1 ASP A  44      -6.182  49.668  18.916  1.00  5.58           O  
ATOM    687  OD2 ASP A  44      -6.156  51.791  19.052  1.00  5.58           O  
ATOM    688  H   ASP A  44      -9.320  50.149  22.505  1.00  5.58           H  
ATOM    689  HA  ASP A  44      -7.935  48.574  20.471  1.00  5.58           H  
ATOM    690 1HB  ASP A  44      -8.578  51.005  20.186  1.00  5.58           H  
ATOM    691 2HB  ASP A  44      -7.327  51.423  21.345  1.00  5.58           H  
ATOM    692  N   SER A  45      -6.376  47.681  22.336  1.00  5.33           N  
ATOM    693  CA  SER A  45      -5.247  47.100  23.047  1.00  5.33           C  
ATOM    694  C   SER A  45      -4.044  46.825  22.166  1.00  5.33           C  
ATOM    695  O   SER A  45      -2.971  46.494  22.660  1.00  5.33           O  
ATOM    696  CB  SER A  45      -5.698  45.775  23.638  1.00  5.33           C  
ATOM    697  OG  SER A  45      -6.075  44.875  22.596  1.00  5.33           O  
ATOM    698  H   SER A  45      -7.189  47.102  22.137  1.00  5.33           H  
ATOM    699  HA  SER A  45      -4.953  47.785  23.842  1.00  5.33           H  
ATOM    700 1HB  SER A  45      -4.889  45.342  24.225  1.00  5.33           H  
ATOM    701 2HB  SER A  45      -6.545  45.935  24.310  1.00  5.33           H  
ATOM    702  HG  SER A  45      -7.007  45.097  22.408  1.00  5.33           H  
ATOM    703  N   ARG A  46      -4.264  46.823  20.851  1.00  5.22           N  
ATOM    704  CA  ARG A  46      -3.319  46.488  19.760  1.00  5.22           C  
ATOM    705  C   ARG A  46      -2.916  44.994  19.743  1.00  5.22           C  
ATOM    706  O   ARG A  46      -2.778  44.390  18.676  1.00  5.22           O  
ATOM    707  CB  ARG A  46      -2.078  47.363  19.831  1.00  5.22           C  
ATOM    708  CG  ARG A  46      -2.360  48.841  19.561  1.00  5.22           C  
ATOM    709  CD  ARG A  46      -1.133  49.682  19.646  1.00  5.22           C  
ATOM    710  NE  ARG A  46      -1.437  51.087  19.401  1.00  5.22           N  
ATOM    711  CZ  ARG A  46      -0.544  52.096  19.448  1.00  5.22           C  
ATOM    712  NH1 ARG A  46       0.719  51.854  19.725  1.00  5.22           N  
ATOM    713  NH2 ARG A  46      -0.944  53.334  19.214  1.00  5.22           N  
ATOM    714  H   ARG A  46      -5.188  47.121  20.569  1.00  5.22           H  
ATOM    715  HA  ARG A  46      -3.816  46.712  18.815  1.00  5.22           H  
ATOM    716 1HB  ARG A  46      -1.598  47.279  20.798  1.00  5.22           H  
ATOM    717 2HB  ARG A  46      -1.360  47.026  19.085  1.00  5.22           H  
ATOM    718 1HG  ARG A  46      -2.787  48.951  18.564  1.00  5.22           H  
ATOM    719 2HG  ARG A  46      -3.081  49.212  20.298  1.00  5.22           H  
ATOM    720 1HD  ARG A  46      -0.699  49.593  20.641  1.00  5.22           H  
ATOM    721 2HD  ARG A  46      -0.410  49.352  18.901  1.00  5.22           H  
ATOM    722  HE  ARG A  46      -2.405  51.322  19.189  1.00  5.22           H  
ATOM    723 1HH1 ARG A  46       1.025  50.908  19.904  1.00  5.22           H  
ATOM    724 2HH1 ARG A  46       1.383  52.614  19.758  1.00  5.22           H  
ATOM    725 1HH2 ARG A  46      -1.918  53.518  19.001  1.00  5.22           H  
ATOM    726 2HH2 ARG A  46      -0.282  54.094  19.247  1.00  5.22           H  
ATOM    727  N   ILE A  47      -2.895  44.375  20.923  1.00  5.19           N  
ATOM    728  CA  ILE A  47      -2.656  42.964  21.118  1.00  5.19           C  
ATOM    729  C   ILE A  47      -3.792  42.206  20.485  1.00  5.19           C  
ATOM    730  O   ILE A  47      -3.568  41.264  19.728  1.00  5.19           O  
ATOM    731  CB  ILE A  47      -2.594  42.633  22.610  1.00  5.19           C  
ATOM    732  CG1 ILE A  47      -1.370  43.275  23.234  1.00  5.19           C  
ATOM    733  CG2 ILE A  47      -2.583  41.140  22.797  1.00  5.19           C  
ATOM    734  CD1 ILE A  47      -1.393  43.243  24.735  1.00  5.19           C  
ATOM    735  H   ILE A  47      -2.977  44.957  21.741  1.00  5.19           H  
ATOM    736  HA  ILE A  47      -1.723  42.683  20.635  1.00  5.19           H  
ATOM    737  HB  ILE A  47      -3.471  43.052  23.110  1.00  5.19           H  
ATOM    738 1HG1 ILE A  47      -0.479  42.757  22.887  1.00  5.19           H  
ATOM    739 2HG1 ILE A  47      -1.316  44.319  22.912  1.00  5.19           H  
ATOM    740 1HG2 ILE A  47      -2.558  40.900  23.860  1.00  5.19           H  
ATOM    741 2HG2 ILE A  47      -3.479  40.729  22.358  1.00  5.19           H  
ATOM    742 3HG2 ILE A  47      -1.709  40.713  22.307  1.00  5.19           H  
ATOM    743 1HD1 ILE A  47      -0.494  43.722  25.123  1.00  5.19           H  
ATOM    744 2HD1 ILE A  47      -2.276  43.779  25.091  1.00  5.19           H  
ATOM    745 3HD1 ILE A  47      -1.432  42.210  25.077  1.00  5.19           H  
ATOM    746  N   PHE A  48      -5.028  42.644  20.750  1.00  5.16           N  
ATOM    747  CA  PHE A  48      -6.171  41.977  20.142  1.00  5.16           C  
ATOM    748  C   PHE A  48      -6.056  41.923  18.642  1.00  5.16           C  
ATOM    749  O   PHE A  48      -6.302  40.887  18.039  1.00  5.16           O  
ATOM    750  CB  PHE A  48      -7.488  42.657  20.447  1.00  5.16           C  
ATOM    751  CG  PHE A  48      -8.613  42.029  19.654  1.00  5.16           C  
ATOM    752  CD1 PHE A  48      -9.187  40.827  20.038  1.00  5.16           C  
ATOM    753  CD2 PHE A  48      -9.078  42.645  18.491  1.00  5.16           C  
ATOM    754  CE1 PHE A  48     -10.199  40.255  19.278  1.00  5.16           C  
ATOM    755  CE2 PHE A  48     -10.082  42.077  17.734  1.00  5.16           C  
ATOM    756  CZ  PHE A  48     -10.644  40.880  18.127  1.00  5.16           C  
ATOM    757  H   PHE A  48      -5.180  43.430  21.388  1.00  5.16           H  
ATOM    758  HA  PHE A  48      -6.213  40.956  20.521  1.00  5.16           H  
ATOM    759 1HB  PHE A  48      -7.714  42.574  21.504  1.00  5.16           H  
ATOM    760 2HB  PHE A  48      -7.436  43.714  20.198  1.00  5.16           H  
ATOM    761  HD1 PHE A  48      -8.833  40.333  20.940  1.00  5.16           H  
ATOM    762  HD2 PHE A  48      -8.631  43.588  18.180  1.00  5.16           H  
ATOM    763  HE1 PHE A  48     -10.643  39.310  19.587  1.00  5.16           H  
ATOM    764  HE2 PHE A  48     -10.429  42.570  16.826  1.00  5.16           H  
ATOM    765  HZ  PHE A  48     -11.434  40.428  17.527  1.00  5.16           H  
ATOM    766  N   LYS A  49      -5.741  43.057  18.030  1.00  5.18           N  
ATOM    767  CA  LYS A  49      -5.673  43.149  16.586  1.00  5.18           C  
ATOM    768  C   LYS A  49      -4.611  42.211  16.023  1.00  5.18           C  
ATOM    769  O   LYS A  49      -4.830  41.554  14.998  1.00  5.18           O  
ATOM    770  CB  LYS A  49      -5.397  44.599  16.212  1.00  5.18           C  
ATOM    771  CG  LYS A  49      -6.590  45.521  16.477  1.00  5.18           C  
ATOM    772  CD  LYS A  49      -6.259  46.982  16.214  1.00  5.18           C  
ATOM    773  CE  LYS A  49      -7.478  47.876  16.428  1.00  5.18           C  
ATOM    774  NZ  LYS A  49      -7.122  49.303  16.370  1.00  5.18           N  
ATOM    775  H   LYS A  49      -5.530  43.870  18.585  1.00  5.18           H  
ATOM    776  HA  LYS A  49      -6.638  42.856  16.175  1.00  5.18           H  
ATOM    777 1HB  LYS A  49      -4.543  44.967  16.781  1.00  5.18           H  
ATOM    778 2HB  LYS A  49      -5.141  44.663  15.155  1.00  5.18           H  
ATOM    779 1HG  LYS A  49      -7.427  45.223  15.844  1.00  5.18           H  
ATOM    780 2HG  LYS A  49      -6.893  45.417  17.520  1.00  5.18           H  
ATOM    781 1HD  LYS A  49      -5.470  47.311  16.896  1.00  5.18           H  
ATOM    782 2HD  LYS A  49      -5.906  47.102  15.191  1.00  5.18           H  
ATOM    783 1HE  LYS A  49      -8.208  47.663  15.649  1.00  5.18           H  
ATOM    784 2HE  LYS A  49      -7.922  47.665  17.402  1.00  5.18           H  
ATOM    785 1HZ  LYS A  49      -7.937  49.869  16.517  1.00  5.18           H  
ATOM    786 2HZ  LYS A  49      -6.453  49.485  17.136  1.00  5.18           H  
ATOM    787 3HZ  LYS A  49      -6.706  49.535  15.488  1.00  5.18           H  
ATOM    788  N   LYS A  50      -3.476  42.089  16.717  1.00  5.27           N  
ATOM    789  CA  LYS A  50      -2.452  41.164  16.255  1.00  5.27           C  
ATOM    790  C   LYS A  50      -2.935  39.721  16.399  1.00  5.27           C  
ATOM    791  O   LYS A  50      -2.750  38.906  15.490  1.00  5.27           O  
ATOM    792  CB  LYS A  50      -1.155  41.374  17.026  1.00  5.27           C  
ATOM    793  CG  LYS A  50      -0.443  42.686  16.697  1.00  5.27           C  
ATOM    794  CD  LYS A  50       0.829  42.858  17.517  1.00  5.27           C  
ATOM    795  CE  LYS A  50       1.522  44.175  17.195  1.00  5.27           C  
ATOM    796  NZ  LYS A  50       2.750  44.370  18.017  1.00  5.27           N  
ATOM    797  H   LYS A  50      -3.311  42.665  17.545  1.00  5.27           H  
ATOM    798  HA  LYS A  50      -2.264  41.353  15.199  1.00  5.27           H  
ATOM    799 1HB  LYS A  50      -1.373  41.372  18.097  1.00  5.27           H  
ATOM    800 2HB  LYS A  50      -0.472  40.550  16.826  1.00  5.27           H  
ATOM    801 1HG  LYS A  50      -0.192  42.707  15.637  1.00  5.27           H  
ATOM    802 2HG  LYS A  50      -1.115  43.517  16.908  1.00  5.27           H  
ATOM    803 1HD  LYS A  50       0.575  42.841  18.579  1.00  5.27           H  
ATOM    804 2HD  LYS A  50       1.512  42.035  17.310  1.00  5.27           H  
ATOM    805 1HE  LYS A  50       1.796  44.185  16.142  1.00  5.27           H  
ATOM    806 2HE  LYS A  50       0.831  44.997  17.390  1.00  5.27           H  
ATOM    807 1HZ  LYS A  50       3.181  45.252  17.777  1.00  5.27           H  
ATOM    808 2HZ  LYS A  50       2.502  44.372  18.996  1.00  5.27           H  
ATOM    809 3HZ  LYS A  50       3.400  43.619  17.836  1.00  5.27           H  
ATOM    810  N   ILE A  51      -3.615  39.413  17.510  1.00  5.45           N  
ATOM    811  CA  ILE A  51      -4.127  38.063  17.725  1.00  5.45           C  
ATOM    812  C   ILE A  51      -5.159  37.732  16.675  1.00  5.45           C  
ATOM    813  O   ILE A  51      -5.124  36.665  16.070  1.00  5.45           O  
ATOM    814  CB  ILE A  51      -4.793  37.897  19.103  1.00  5.45           C  
ATOM    815  CG1 ILE A  51      -3.766  37.989  20.233  1.00  5.45           C  
ATOM    816  CG2 ILE A  51      -5.544  36.572  19.150  1.00  5.45           C  
ATOM    817  CD1 ILE A  51      -4.414  38.119  21.594  1.00  5.45           C  
ATOM    818  H   ILE A  51      -3.751  40.123  18.232  1.00  5.45           H  
ATOM    819  HA  ILE A  51      -3.304  37.356  17.638  1.00  5.45           H  
ATOM    820  HB  ILE A  51      -5.502  38.711  19.254  1.00  5.45           H  
ATOM    821 1HG1 ILE A  51      -3.144  37.096  20.226  1.00  5.45           H  
ATOM    822 2HG1 ILE A  51      -3.130  38.853  20.065  1.00  5.45           H  
ATOM    823 1HG2 ILE A  51      -6.036  36.468  20.114  1.00  5.45           H  
ATOM    824 2HG2 ILE A  51      -6.293  36.548  18.358  1.00  5.45           H  
ATOM    825 3HG2 ILE A  51      -4.842  35.750  19.008  1.00  5.45           H  
ATOM    826 1HD1 ILE A  51      -3.644  38.186  22.363  1.00  5.45           H  
ATOM    827 2HD1 ILE A  51      -5.023  39.018  21.610  1.00  5.45           H  
ATOM    828 3HD1 ILE A  51      -5.042  37.253  21.788  1.00  5.45           H  
ATOM    829  N   HIS A  52      -6.070  38.666  16.445  1.00  5.69           N  
ATOM    830  CA  HIS A  52      -7.147  38.509  15.496  1.00  5.69           C  
ATOM    831  C   HIS A  52      -6.571  38.219  14.133  1.00  5.69           C  
ATOM    832  O   HIS A  52      -6.978  37.259  13.484  1.00  5.69           O  
ATOM    833  CB  HIS A  52      -8.007  39.771  15.460  1.00  5.69           C  
ATOM    834  CG  HIS A  52      -9.183  39.713  14.542  1.00  5.69           C  
ATOM    835  ND1 HIS A  52     -10.333  39.001  14.840  1.00  5.69           N  
ATOM    836  CD2 HIS A  52      -9.398  40.283  13.335  1.00  5.69           C  
ATOM    837  CE1 HIS A  52     -11.200  39.141  13.854  1.00  5.69           C  
ATOM    838  NE2 HIS A  52     -10.660  39.914  12.929  1.00  5.69           N  
ATOM    839  H   HIS A  52      -6.027  39.527  16.974  1.00  5.69           H  
ATOM    840  HA  HIS A  52      -7.778  37.671  15.787  1.00  5.69           H  
ATOM    841 1HB  HIS A  52      -8.361  39.980  16.464  1.00  5.69           H  
ATOM    842 2HB  HIS A  52      -7.388  40.614  15.161  1.00  5.69           H  
ATOM    843  HD2 HIS A  52      -8.699  40.919  12.790  1.00  5.69           H  
ATOM    844  HE1 HIS A  52     -12.193  38.695  13.811  1.00  5.69           H  
ATOM    845  HE2 HIS A  52     -11.097  40.192  12.062  1.00  5.69           H  
ATOM    846  N   ASP A  53      -5.593  39.015  13.697  1.00  5.97           N  
ATOM    847  CA  ASP A  53      -5.012  38.791  12.386  1.00  5.97           C  
ATOM    848  C   ASP A  53      -4.457  37.372  12.290  1.00  5.97           C  
ATOM    849  O   ASP A  53      -4.778  36.635  11.341  1.00  5.97           O  
ATOM    850  CB  ASP A  53      -3.886  39.788  12.119  1.00  5.97           C  
ATOM    851  CG  ASP A  53      -3.347  39.680  10.699  1.00  5.97           C  
ATOM    852  OD1 ASP A  53      -4.059  40.026   9.784  1.00  5.97           O  
ATOM    853  OD2 ASP A  53      -2.243  39.206  10.504  1.00  5.97           O  
ATOM    854  H   ASP A  53      -5.271  39.801  14.265  1.00  5.97           H  
ATOM    855  HA  ASP A  53      -5.791  38.916  11.633  1.00  5.97           H  
ATOM    856 1HB  ASP A  53      -4.253  40.802  12.291  1.00  5.97           H  
ATOM    857 2HB  ASP A  53      -3.072  39.617  12.829  1.00  5.97           H  
ATOM    858  N   VAL A  54      -3.678  36.961  13.301  1.00  6.28           N  
ATOM    859  CA  VAL A  54      -3.098  35.630  13.277  1.00  6.28           C  
ATOM    860  C   VAL A  54      -4.177  34.579  13.218  1.00  6.28           C  
ATOM    861  O   VAL A  54      -4.083  33.643  12.428  1.00  6.28           O  
ATOM    862  CB  VAL A  54      -2.227  35.377  14.516  1.00  6.28           C  
ATOM    863  CG1 VAL A  54      -1.836  33.901  14.577  1.00  6.28           C  
ATOM    864  CG2 VAL A  54      -0.985  36.251  14.444  1.00  6.28           C  
ATOM    865  H   VAL A  54      -3.462  37.594  14.075  1.00  6.28           H  
ATOM    866  HA  VAL A  54      -2.474  35.546  12.388  1.00  6.28           H  
ATOM    867  HB  VAL A  54      -2.798  35.620  15.415  1.00  6.28           H  
ATOM    868 1HG1 VAL A  54      -1.224  33.726  15.460  1.00  6.28           H  
ATOM    869 2HG1 VAL A  54      -2.738  33.289  14.631  1.00  6.28           H  
ATOM    870 3HG1 VAL A  54      -1.271  33.638  13.684  1.00  6.28           H  
ATOM    871 1HG2 VAL A  54      -0.367  36.081  15.323  1.00  6.28           H  
ATOM    872 2HG2 VAL A  54      -0.419  36.003  13.547  1.00  6.28           H  
ATOM    873 3HG2 VAL A  54      -1.278  37.294  14.404  1.00  6.28           H  
ATOM    874  N   VAL A  55      -5.222  34.743  14.016  1.00  6.63           N  
ATOM    875  CA  VAL A  55      -6.301  33.786  14.018  1.00  6.63           C  
ATOM    876  C   VAL A  55      -7.000  33.696  12.681  1.00  6.63           C  
ATOM    877  O   VAL A  55      -7.195  32.601  12.178  1.00  6.63           O  
ATOM    878  CB  VAL A  55      -7.308  34.080  15.124  1.00  6.63           C  
ATOM    879  CG1 VAL A  55      -8.529  33.208  14.962  1.00  6.63           C  
ATOM    880  CG2 VAL A  55      -6.650  33.785  16.470  1.00  6.63           C  
ATOM    881  H   VAL A  55      -5.256  35.542  14.645  1.00  6.63           H  
ATOM    882  HA  VAL A  55      -5.880  32.820  14.244  1.00  6.63           H  
ATOM    883  HB  VAL A  55      -7.613  35.127  15.069  1.00  6.63           H  
ATOM    884 1HG1 VAL A  55      -9.237  33.423  15.760  1.00  6.63           H  
ATOM    885 2HG1 VAL A  55      -8.997  33.407  13.998  1.00  6.63           H  
ATOM    886 3HG1 VAL A  55      -8.227  32.160  15.015  1.00  6.63           H  
ATOM    887 1HG2 VAL A  55      -7.352  33.993  17.273  1.00  6.63           H  
ATOM    888 2HG2 VAL A  55      -6.358  32.734  16.503  1.00  6.63           H  
ATOM    889 3HG2 VAL A  55      -5.770  34.401  16.591  1.00  6.63           H  
ATOM    890  N   THR A  56      -7.275  34.813  12.017  1.00  7.04           N  
ATOM    891  CA  THR A  56      -7.971  34.699  10.739  1.00  7.04           C  
ATOM    892  C   THR A  56      -7.130  33.921   9.715  1.00  7.04           C  
ATOM    893  O   THR A  56      -7.672  33.272   8.820  1.00  7.04           O  
ATOM    894  CB  THR A  56      -8.351  36.083  10.170  1.00  7.04           C  
ATOM    895  OG1 THR A  56      -7.170  36.882   9.948  1.00  7.04           O  
ATOM    896  CG2 THR A  56      -9.304  36.809  11.132  1.00  7.04           C  
ATOM    897  H   THR A  56      -7.061  35.723  12.427  1.00  7.04           H  
ATOM    898  HA  THR A  56      -8.892  34.140  10.904  1.00  7.04           H  
ATOM    899  HB  THR A  56      -8.859  35.951   9.218  1.00  7.04           H  
ATOM    900  HG1 THR A  56      -6.474  36.680  10.616  1.00  7.04           H  
ATOM    901 1HG2 THR A  56      -9.576  37.777  10.717  1.00  7.04           H  
ATOM    902 2HG2 THR A  56     -10.200  36.210  11.274  1.00  7.04           H  
ATOM    903 3HG2 THR A  56      -8.831  36.956  12.081  1.00  7.04           H  
ATOM    904  N   LYS A  57      -5.814  33.912   9.879  1.00  7.54           N  
ATOM    905  CA  LYS A  57      -4.959  33.173   8.969  1.00  7.54           C  
ATOM    906  C   LYS A  57      -4.878  31.656   9.284  1.00  7.54           C  
ATOM    907  O   LYS A  57      -4.386  30.877   8.466  1.00  7.54           O  
ATOM    908  CB  LYS A  57      -3.548  33.797   8.980  1.00  7.54           C  
ATOM    909  CG  LYS A  57      -3.455  35.205   8.357  1.00  7.54           C  
ATOM    910  CD  LYS A  57      -2.009  35.721   8.361  1.00  7.54           C  
ATOM    911  CE  LYS A  57      -1.834  36.975   7.483  1.00  7.54           C  
ATOM    912  NZ  LYS A  57      -2.514  38.171   8.040  1.00  7.54           N  
ATOM    913  H   LYS A  57      -5.396  34.481  10.621  1.00  7.54           H  
ATOM    914  HA  LYS A  57      -5.366  33.285   7.968  1.00  7.54           H  
ATOM    915 1HB  LYS A  57      -3.201  33.876  10.013  1.00  7.54           H  
ATOM    916 2HB  LYS A  57      -2.857  33.145   8.451  1.00  7.54           H  
ATOM    917 1HG  LYS A  57      -3.829  35.180   7.335  1.00  7.54           H  
ATOM    918 2HG  LYS A  57      -4.074  35.897   8.936  1.00  7.54           H  
ATOM    919 1HD  LYS A  57      -1.737  35.986   9.389  1.00  7.54           H  
ATOM    920 2HD  LYS A  57      -1.338  34.941   8.014  1.00  7.54           H  
ATOM    921 1HE  LYS A  57      -0.773  37.191   7.381  1.00  7.54           H  
ATOM    922 2HE  LYS A  57      -2.248  36.767   6.498  1.00  7.54           H  
ATOM    923 1HZ  LYS A  57      -2.385  38.965   7.449  1.00  7.54           H  
ATOM    924 2HZ  LYS A  57      -3.504  38.002   8.144  1.00  7.54           H  
ATOM    925 3HZ  LYS A  57      -2.141  38.408   8.959  1.00  7.54           H  
ATOM    926  N   GLN A  58      -5.371  31.231  10.452  1.00  8.11           N  
ATOM    927  CA  GLN A  58      -5.208  29.854  10.943  1.00  8.11           C  
ATOM    928  C   GLN A  58      -5.789  28.563  10.324  1.00  8.11           C  
ATOM    929  O   GLN A  58      -5.074  27.571  10.456  1.00  8.11           O  
ATOM    930  CB  GLN A  58      -5.556  29.762  12.432  1.00  8.11           C  
ATOM    931  CG  GLN A  58      -4.535  30.393  13.359  1.00  8.11           C  
ATOM    932  CD  GLN A  58      -4.922  30.333  14.843  1.00  8.11           C  
ATOM    933  OE1 GLN A  58      -6.099  30.252  15.213  1.00  8.11           O  
ATOM    934  NE2 GLN A  58      -3.910  30.379  15.706  1.00  8.11           N  
ATOM    935  H   GLN A  58      -5.846  31.896  11.061  1.00  8.11           H  
ATOM    936  HA  GLN A  58      -4.131  29.697  10.912  1.00  8.11           H  
ATOM    937 1HB  GLN A  58      -6.491  30.258  12.611  1.00  8.11           H  
ATOM    938 2HB  GLN A  58      -5.681  28.718  12.712  1.00  8.11           H  
ATOM    939 1HG  GLN A  58      -3.588  29.871  13.235  1.00  8.11           H  
ATOM    940 2HG  GLN A  58      -4.419  31.412  13.079  1.00  8.11           H  
ATOM    941 1HE2 GLN A  58      -4.087  30.348  16.689  1.00  8.11           H  
ATOM    942 2HE2 GLN A  58      -2.970  30.443  15.369  1.00  8.11           H  
ATOM    943  N   ILE A  59      -6.995  28.396   9.699  1.00  8.74           N  
ATOM    944  CA  ILE A  59      -8.181  29.165   9.239  1.00  8.74           C  
ATOM    945  C   ILE A  59      -8.045  29.502   7.752  1.00  8.74           C  
ATOM    946  O   ILE A  59      -8.409  28.652   6.945  1.00  8.74           O  
ATOM    947  CB  ILE A  59      -8.681  30.275  10.176  1.00  8.74           C  
ATOM    948  CG1 ILE A  59      -9.198  29.569  11.473  1.00  8.74           C  
ATOM    949  CG2 ILE A  59      -9.818  31.068   9.539  1.00  8.74           C  
ATOM    950  CD1 ILE A  59      -9.546  30.472  12.616  1.00  8.74           C  
ATOM    951  H   ILE A  59      -7.120  27.421   9.481  1.00  8.74           H  
ATOM    952  HA  ILE A  59      -9.023  28.477   9.283  1.00  8.74           H  
ATOM    953  HB  ILE A  59      -7.903  30.944  10.429  1.00  8.74           H  
ATOM    954 1HG1 ILE A  59     -10.094  29.012  11.208  1.00  8.74           H  
ATOM    955 2HG1 ILE A  59      -8.447  28.865  11.816  1.00  8.74           H  
ATOM    956 1HG2 ILE A  59     -10.158  31.820  10.247  1.00  8.74           H  
ATOM    957 2HG2 ILE A  59      -9.492  31.562   8.637  1.00  8.74           H  
ATOM    958 3HG2 ILE A  59     -10.638  30.396   9.297  1.00  8.74           H  
ATOM    959 1HD1 ILE A  59      -9.909  29.876  13.450  1.00  8.74           H  
ATOM    960 2HD1 ILE A  59      -8.689  31.008  12.930  1.00  8.74           H  
ATOM    961 3HD1 ILE A  59     -10.318  31.173  12.306  1.00  8.74           H  
ATOM    962  N   LYS A  60      -7.447  30.605   7.311  1.00  9.37           N  
ATOM    963  CA  LYS A  60      -7.286  30.653   5.848  1.00  9.37           C  
ATOM    964  C   LYS A  60      -6.416  29.476   5.383  1.00  9.37           C  
ATOM    965  O   LYS A  60      -6.697  28.840   4.361  1.00  9.37           O  
ATOM    966  CB  LYS A  60      -6.722  31.977   5.359  1.00  9.37           C  
ATOM    967  CG  LYS A  60      -7.709  33.134   5.455  1.00  9.37           C  
ATOM    968  CD  LYS A  60      -7.103  34.450   4.997  1.00  9.37           C  
ATOM    969  CE  LYS A  60      -8.117  35.582   5.110  1.00  9.37           C  
ATOM    970  NZ  LYS A  60      -7.545  36.891   4.693  1.00  9.37           N  
ATOM    971  H   LYS A  60      -7.180  31.380   7.920  1.00  9.37           H  
ATOM    972  HA  LYS A  60      -8.268  30.533   5.394  1.00  9.37           H  
ATOM    973 1HB  LYS A  60      -5.834  32.226   5.932  1.00  9.37           H  
ATOM    974 2HB  LYS A  60      -6.420  31.878   4.318  1.00  9.37           H  
ATOM    975 1HG  LYS A  60      -8.575  32.912   4.829  1.00  9.37           H  
ATOM    976 2HG  LYS A  60      -8.052  33.238   6.468  1.00  9.37           H  
ATOM    977 1HD  LYS A  60      -6.239  34.685   5.623  1.00  9.37           H  
ATOM    978 2HD  LYS A  60      -6.771  34.365   3.963  1.00  9.37           H  
ATOM    979 1HE  LYS A  60      -8.976  35.353   4.481  1.00  9.37           H  
ATOM    980 2HE  LYS A  60      -8.449  35.656   6.149  1.00  9.37           H  
ATOM    981 1HZ  LYS A  60      -8.249  37.611   4.785  1.00  9.37           H  
ATOM    982 2HZ  LYS A  60      -6.757  37.114   5.282  1.00  9.37           H  
ATOM    983 3HZ  LYS A  60      -7.244  36.838   3.730  1.00  9.37           H  
ATOM    984  N   VAL A  61      -5.399  29.122   6.177  1.00  9.93           N  
ATOM    985  CA  VAL A  61      -4.572  27.973   5.831  1.00  9.93           C  
ATOM    986  C   VAL A  61      -5.388  26.685   5.817  1.00  9.93           C  
ATOM    987  O   VAL A  61      -5.268  25.885   4.891  1.00  9.93           O  
ATOM    988  CB  VAL A  61      -3.407  27.815   6.814  1.00  9.93           C  
ATOM    989  CG1 VAL A  61      -2.703  26.482   6.563  1.00  9.93           C  
ATOM    990  CG2 VAL A  61      -2.430  28.958   6.616  1.00  9.93           C  
ATOM    991  H   VAL A  61      -5.177  29.675   7.008  1.00  9.93           H  
ATOM    992  HA  VAL A  61      -4.162  28.136   4.836  1.00  9.93           H  
ATOM    993  HB  VAL A  61      -3.789  27.821   7.840  1.00  9.93           H  
ATOM    994 1HG1 VAL A  61      -1.878  26.371   7.264  1.00  9.93           H  
ATOM    995 2HG1 VAL A  61      -3.410  25.666   6.705  1.00  9.93           H  
ATOM    996 3HG1 VAL A  61      -2.321  26.456   5.543  1.00  9.93           H  
ATOM    997 1HG2 VAL A  61      -1.600  28.851   7.314  1.00  9.93           H  
ATOM    998 2HG2 VAL A  61      -2.053  28.938   5.596  1.00  9.93           H  
ATOM    999 3HG2 VAL A  61      -2.931  29.902   6.794  1.00  9.93           H  
ATOM   1000  N   ILE A  62      -6.237  26.497   6.824  1.00 10.35           N  
ATOM   1001  CA  ILE A  62      -7.057  25.294   6.900  1.00 10.35           C  
ATOM   1002  C   ILE A  62      -8.006  25.187   5.729  1.00 10.35           C  
ATOM   1003  O   ILE A  62      -8.158  24.112   5.156  1.00 10.35           O  
ATOM   1004  CB  ILE A  62      -7.868  25.210   8.203  1.00 10.35           C  
ATOM   1005  CG1 ILE A  62      -6.933  24.970   9.383  1.00 10.35           C  
ATOM   1006  CG2 ILE A  62      -8.896  24.107   8.083  1.00 10.35           C  
ATOM   1007  CD1 ILE A  62      -7.601  25.147  10.740  1.00 10.35           C  
ATOM   1008  H   ILE A  62      -6.303  27.206   7.535  1.00 10.35           H  
ATOM   1009  HA  ILE A  62      -6.397  24.434   6.875  1.00 10.35           H  
ATOM   1010  HB  ILE A  62      -8.384  26.149   8.369  1.00 10.35           H  
ATOM   1011 1HG1 ILE A  62      -6.550  23.952   9.323  1.00 10.35           H  
ATOM   1012 2HG1 ILE A  62      -6.093  25.647   9.303  1.00 10.35           H  
ATOM   1013 1HG2 ILE A  62      -9.482  24.053   8.997  1.00 10.35           H  
ATOM   1014 2HG2 ILE A  62      -9.552  24.325   7.246  1.00 10.35           H  
ATOM   1015 3HG2 ILE A  62      -8.395  23.153   7.913  1.00 10.35           H  
ATOM   1016 1HD1 ILE A  62      -6.869  24.955  11.526  1.00 10.35           H  
ATOM   1017 2HD1 ILE A  62      -7.983  26.154  10.850  1.00 10.35           H  
ATOM   1018 3HD1 ILE A  62      -8.425  24.442  10.831  1.00 10.35           H  
ATOM   1019  N   LEU A  63      -8.648  26.284   5.365  1.00 10.60           N  
ATOM   1020  CA  LEU A  63      -9.588  26.246   4.264  1.00 10.60           C  
ATOM   1021  C   LEU A  63      -8.876  25.856   2.976  1.00 10.60           C  
ATOM   1022  O   LEU A  63      -9.402  25.066   2.181  1.00 10.60           O  
ATOM   1023  CB  LEU A  63     -10.241  27.614   4.134  1.00 10.60           C  
ATOM   1024  CG  LEU A  63     -11.172  27.980   5.299  1.00 10.60           C  
ATOM   1025  CD1 LEU A  63     -11.591  29.433   5.173  1.00 10.60           C  
ATOM   1026  CD2 LEU A  63     -12.369  27.049   5.288  1.00 10.60           C  
ATOM   1027  H   LEU A  63      -8.492  27.154   5.871  1.00 10.60           H  
ATOM   1028  HA  LEU A  63     -10.350  25.507   4.480  1.00 10.60           H  
ATOM   1029 1HB  LEU A  63      -9.452  28.369   4.090  1.00 10.60           H  
ATOM   1030 2HB  LEU A  63     -10.812  27.650   3.210  1.00 10.60           H  
ATOM   1031  HG  LEU A  63     -10.641  27.862   6.240  1.00 10.60           H  
ATOM   1032 1HD1 LEU A  63     -12.242  29.696   6.005  1.00 10.60           H  
ATOM   1033 2HD1 LEU A  63     -10.704  30.065   5.194  1.00 10.60           H  
ATOM   1034 3HD1 LEU A  63     -12.122  29.580   4.234  1.00 10.60           H  
ATOM   1035 1HD2 LEU A  63     -13.029  27.298   6.118  1.00 10.60           H  
ATOM   1036 2HD2 LEU A  63     -12.910  27.160   4.348  1.00 10.60           H  
ATOM   1037 3HD2 LEU A  63     -12.029  26.025   5.390  1.00 10.60           H  
ATOM   1038  N   ARG A  64      -7.655  26.361   2.786  1.00 10.70           N  
ATOM   1039  CA  ARG A  64      -6.885  25.997   1.610  1.00 10.70           C  
ATOM   1040  C   ARG A  64      -6.529  24.512   1.650  1.00 10.70           C  
ATOM   1041  O   ARG A  64      -6.645  23.820   0.636  1.00 10.70           O  
ATOM   1042  CB  ARG A  64      -5.633  26.845   1.529  1.00 10.70           C  
ATOM   1043  CG  ARG A  64      -5.898  28.312   1.185  1.00 10.70           C  
ATOM   1044  CD  ARG A  64      -4.672  29.145   1.286  1.00 10.70           C  
ATOM   1045  NE  ARG A  64      -4.940  30.541   0.965  1.00 10.70           N  
ATOM   1046  CZ  ARG A  64      -4.080  31.558   1.175  1.00 10.70           C  
ATOM   1047  NH1 ARG A  64      -2.900  31.326   1.710  1.00 10.70           N  
ATOM   1048  NH2 ARG A  64      -4.422  32.791   0.842  1.00 10.70           N  
ATOM   1049  H   ARG A  64      -7.264  27.031   3.454  1.00 10.70           H  
ATOM   1050  HA  ARG A  64      -7.492  26.188   0.726  1.00 10.70           H  
ATOM   1051 1HB  ARG A  64      -5.117  26.821   2.488  1.00 10.70           H  
ATOM   1052 2HB  ARG A  64      -4.958  26.436   0.780  1.00 10.70           H  
ATOM   1053 1HG  ARG A  64      -6.268  28.377   0.162  1.00 10.70           H  
ATOM   1054 2HG  ARG A  64      -6.647  28.714   1.862  1.00 10.70           H  
ATOM   1055 1HD  ARG A  64      -4.294  29.097   2.309  1.00 10.70           H  
ATOM   1056 2HD  ARG A  64      -3.915  28.773   0.599  1.00 10.70           H  
ATOM   1057  HE  ARG A  64      -5.836  30.762   0.552  1.00 10.70           H  
ATOM   1058 1HH1 ARG A  64      -2.638  30.385   1.965  1.00 10.70           H  
ATOM   1059 2HH1 ARG A  64      -2.257  32.090   1.865  1.00 10.70           H  
ATOM   1060 1HH2 ARG A  64      -5.328  32.970   0.430  1.00 10.70           H  
ATOM   1061 2HH2 ARG A  64      -3.779  33.553   0.998  1.00 10.70           H  
ATOM   1062  N   LEU A  65      -6.167  24.000   2.832  1.00 10.69           N  
ATOM   1063  CA  LEU A  65      -5.845  22.583   2.959  1.00 10.69           C  
ATOM   1064  C   LEU A  65      -7.067  21.730   2.670  1.00 10.69           C  
ATOM   1065  O   LEU A  65      -6.959  20.690   2.021  1.00 10.69           O  
ATOM   1066  CB  LEU A  65      -5.303  22.276   4.352  1.00 10.69           C  
ATOM   1067  CG  LEU A  65      -3.929  22.845   4.647  1.00 10.69           C  
ATOM   1068  CD1 LEU A  65      -3.600  22.631   6.112  1.00 10.69           C  
ATOM   1069  CD2 LEU A  65      -2.920  22.165   3.746  1.00 10.69           C  
ATOM   1070  H   LEU A  65      -6.077  24.613   3.645  1.00 10.69           H  
ATOM   1071  HA  LEU A  65      -5.076  22.340   2.228  1.00 10.69           H  
ATOM   1072 1HB  LEU A  65      -5.996  22.674   5.089  1.00 10.69           H  
ATOM   1073 2HB  LEU A  65      -5.253  21.204   4.474  1.00 10.69           H  
ATOM   1074  HG  LEU A  65      -3.921  23.910   4.448  1.00 10.69           H  
ATOM   1075 1HD1 LEU A  65      -2.615  23.044   6.325  1.00 10.69           H  
ATOM   1076 2HD1 LEU A  65      -4.344  23.136   6.725  1.00 10.69           H  
ATOM   1077 3HD1 LEU A  65      -3.605  21.566   6.333  1.00 10.69           H  
ATOM   1078 1HD2 LEU A  65      -1.928  22.570   3.944  1.00 10.69           H  
ATOM   1079 2HD2 LEU A  65      -2.923  21.090   3.942  1.00 10.69           H  
ATOM   1080 3HD2 LEU A  65      -3.185  22.345   2.703  1.00 10.69           H  
ATOM   1081  N   ILE A  66      -8.242  22.179   3.113  1.00 10.57           N  
ATOM   1082  CA  ILE A  66      -9.463  21.436   2.853  1.00 10.57           C  
ATOM   1083  C   ILE A  66      -9.705  21.357   1.367  1.00 10.57           C  
ATOM   1084  O   ILE A  66     -10.038  20.288   0.853  1.00 10.57           O  
ATOM   1085  CB  ILE A  66     -10.688  22.062   3.534  1.00 10.57           C  
ATOM   1086  CG1 ILE A  66     -10.585  21.897   5.053  1.00 10.57           C  
ATOM   1087  CG2 ILE A  66     -11.957  21.419   2.987  1.00 10.57           C  
ATOM   1088  CD1 ILE A  66     -11.580  22.730   5.814  1.00 10.57           C  
ATOM   1089  H   ILE A  66      -8.278  23.035   3.663  1.00 10.57           H  
ATOM   1090  HA  ILE A  66      -9.344  20.427   3.236  1.00 10.57           H  
ATOM   1091  HB  ILE A  66     -10.707  23.129   3.327  1.00 10.57           H  
ATOM   1092 1HG1 ILE A  66     -10.751  20.851   5.302  1.00 10.57           H  
ATOM   1093 2HG1 ILE A  66      -9.586  22.167   5.371  1.00 10.57           H  
ATOM   1094 1HG2 ILE A  66     -12.825  21.875   3.460  1.00 10.57           H  
ATOM   1095 2HG2 ILE A  66     -12.008  21.576   1.909  1.00 10.57           H  
ATOM   1096 3HG2 ILE A  66     -11.946  20.350   3.197  1.00 10.57           H  
ATOM   1097 1HD1 ILE A  66     -11.454  22.562   6.882  1.00 10.57           H  
ATOM   1098 2HD1 ILE A  66     -11.413  23.772   5.593  1.00 10.57           H  
ATOM   1099 3HD1 ILE A  66     -12.589  22.454   5.520  1.00 10.57           H  
ATOM   1100  N   ALA A  67      -9.528  22.477   0.665  1.00 10.33           N  
ATOM   1101  CA  ALA A  67      -9.710  22.471  -0.774  1.00 10.33           C  
ATOM   1102  C   ALA A  67      -8.765  21.467  -1.429  1.00 10.33           C  
ATOM   1103  O   ALA A  67      -9.180  20.700  -2.300  1.00 10.33           O  
ATOM   1104  CB  ALA A  67      -9.463  23.857  -1.329  1.00 10.33           C  
ATOM   1105  H   ALA A  67      -9.278  23.344   1.146  1.00 10.33           H  
ATOM   1106  HA  ALA A  67     -10.734  22.168  -0.987  1.00 10.33           H  
ATOM   1107 1HB  ALA A  67      -9.619  23.852  -2.406  1.00 10.33           H  
ATOM   1108 2HB  ALA A  67     -10.151  24.561  -0.860  1.00 10.33           H  
ATOM   1109 3HB  ALA A  67      -8.441  24.155  -1.113  1.00 10.33           H  
ATOM   1110  N   VAL A  68      -7.519  21.404  -0.949  1.00  9.99           N  
ATOM   1111  CA  VAL A  68      -6.566  20.449  -1.499  1.00  9.99           C  
ATOM   1112  C   VAL A  68      -7.004  19.027  -1.234  1.00  9.99           C  
ATOM   1113  O   VAL A  68      -6.964  18.180  -2.128  1.00  9.99           O  
ATOM   1114  CB  VAL A  68      -5.165  20.642  -0.902  1.00  9.99           C  
ATOM   1115  CG1 VAL A  68      -4.264  19.493  -1.344  1.00  9.99           C  
ATOM   1116  CG2 VAL A  68      -4.601  21.972  -1.357  1.00  9.99           C  
ATOM   1117  H   VAL A  68      -7.223  22.063  -0.226  1.00  9.99           H  
ATOM   1118  HA  VAL A  68      -6.511  20.603  -2.578  1.00  9.99           H  
ATOM   1119  HB  VAL A  68      -5.227  20.621   0.184  1.00  9.99           H  
ATOM   1120 1HG1 VAL A  68      -3.273  19.622  -0.913  1.00  9.99           H  
ATOM   1121 2HG1 VAL A  68      -4.689  18.550  -1.000  1.00  9.99           H  
ATOM   1122 3HG1 VAL A  68      -4.191  19.485  -2.432  1.00  9.99           H  
ATOM   1123 1HG2 VAL A  68      -3.610  22.112  -0.930  1.00  9.99           H  
ATOM   1124 2HG2 VAL A  68      -4.537  21.983  -2.444  1.00  9.99           H  
ATOM   1125 3HG2 VAL A  68      -5.251  22.770  -1.030  1.00  9.99           H  
ATOM   1126  N   TYR A  69      -7.433  18.751  -0.009  1.00  9.58           N  
ATOM   1127  CA  TYR A  69      -7.856  17.407   0.308  1.00  9.58           C  
ATOM   1128  C   TYR A  69      -9.062  17.033  -0.537  1.00  9.58           C  
ATOM   1129  O   TYR A  69      -9.156  15.907  -1.025  1.00  9.58           O  
ATOM   1130  CB  TYR A  69      -8.138  17.271   1.803  1.00  9.58           C  
ATOM   1131  CG  TYR A  69      -6.854  17.301   2.634  1.00  9.58           C  
ATOM   1132  CD1 TYR A  69      -6.696  18.217   3.669  1.00  9.58           C  
ATOM   1133  CD2 TYR A  69      -5.826  16.422   2.332  1.00  9.58           C  
ATOM   1134  CE1 TYR A  69      -5.519  18.247   4.398  1.00  9.58           C  
ATOM   1135  CE2 TYR A  69      -4.649  16.452   3.058  1.00  9.58           C  
ATOM   1136  CZ  TYR A  69      -4.495  17.361   4.088  1.00  9.58           C  
ATOM   1137  OH  TYR A  69      -3.323  17.389   4.810  1.00  9.58           O  
ATOM   1138  H   TYR A  69      -7.446  19.481   0.704  1.00  9.58           H  
ATOM   1139  HA  TYR A  69      -7.051  16.724   0.055  1.00  9.58           H  
ATOM   1140 1HB  TYR A  69      -8.778  18.096   2.128  1.00  9.58           H  
ATOM   1141 2HB  TYR A  69      -8.663  16.339   2.001  1.00  9.58           H  
ATOM   1142  HD1 TYR A  69      -7.499  18.913   3.906  1.00  9.58           H  
ATOM   1143  HD2 TYR A  69      -5.948  15.708   1.521  1.00  9.58           H  
ATOM   1144  HE1 TYR A  69      -5.397  18.963   5.208  1.00  9.58           H  
ATOM   1145  HE2 TYR A  69      -3.843  15.758   2.816  1.00  9.58           H  
ATOM   1146  HH  TYR A  69      -2.723  16.722   4.465  1.00  9.58           H  
ATOM   1147  N   ALA A  70      -9.981  17.977  -0.751  1.00  9.13           N  
ATOM   1148  CA  ALA A  70     -11.150  17.688  -1.563  1.00  9.13           C  
ATOM   1149  C   ALA A  70     -10.737  17.292  -2.976  1.00  9.13           C  
ATOM   1150  O   ALA A  70     -11.280  16.331  -3.538  1.00  9.13           O  
ATOM   1151  CB  ALA A  70     -12.060  18.903  -1.607  1.00  9.13           C  
ATOM   1152  H   ALA A  70      -9.878  18.896  -0.324  1.00  9.13           H  
ATOM   1153  HA  ALA A  70     -11.680  16.852  -1.111  1.00  9.13           H  
ATOM   1154 1HB  ALA A  70     -12.943  18.676  -2.199  1.00  9.13           H  
ATOM   1155 2HB  ALA A  70     -12.355  19.170  -0.592  1.00  9.13           H  
ATOM   1156 3HB  ALA A  70     -11.526  19.736  -2.057  1.00  9.13           H  
ATOM   1157  N   GLU A  71      -9.741  17.994  -3.537  1.00  8.68           N  
ATOM   1158  CA  GLU A  71      -9.265  17.651  -4.868  1.00  8.68           C  
ATOM   1159  C   GLU A  71      -8.625  16.273  -4.870  1.00  8.68           C  
ATOM   1160  O   GLU A  71      -8.861  15.479  -5.782  1.00  8.68           O  
ATOM   1161  CB  GLU A  71      -8.266  18.689  -5.393  1.00  8.68           C  
ATOM   1162  CG  GLU A  71      -8.872  20.053  -5.743  1.00  8.68           C  
ATOM   1163  CD  GLU A  71      -7.841  21.061  -6.232  1.00  8.68           C  
ATOM   1164  OE1 GLU A  71      -6.668  20.759  -6.203  1.00  8.68           O  
ATOM   1165  OE2 GLU A  71      -8.235  22.130  -6.642  1.00  8.68           O  
ATOM   1166  H   GLU A  71      -9.338  18.791  -3.037  1.00  8.68           H  
ATOM   1167  HA  GLU A  71     -10.121  17.629  -5.541  1.00  8.68           H  
ATOM   1168 1HB  GLU A  71      -7.497  18.857  -4.638  1.00  8.68           H  
ATOM   1169 2HB  GLU A  71      -7.771  18.299  -6.282  1.00  8.68           H  
ATOM   1170 1HG  GLU A  71      -9.623  19.913  -6.519  1.00  8.68           H  
ATOM   1171 2HG  GLU A  71      -9.372  20.449  -4.862  1.00  8.68           H  
ATOM   1172  N   LEU A  72      -7.861  15.953  -3.827  1.00  8.28           N  
ATOM   1173  CA  LEU A  72      -7.206  14.656  -3.779  1.00  8.28           C  
ATOM   1174  C   LEU A  72      -8.231  13.541  -3.731  1.00  8.28           C  
ATOM   1175  O   LEU A  72      -8.077  12.528  -4.417  1.00  8.28           O  
ATOM   1176  CB  LEU A  72      -6.266  14.582  -2.581  1.00  8.28           C  
ATOM   1177  CG  LEU A  72      -5.036  15.494  -2.684  1.00  8.28           C  
ATOM   1178  CD1 LEU A  72      -4.282  15.483  -1.367  1.00  8.28           C  
ATOM   1179  CD2 LEU A  72      -4.164  15.023  -3.832  1.00  8.28           C  
ATOM   1180  H   LEU A  72      -7.697  16.644  -3.090  1.00  8.28           H  
ATOM   1181  HA  LEU A  72      -6.615  14.536  -4.682  1.00  8.28           H  
ATOM   1182 1HB  LEU A  72      -6.822  14.868  -1.691  1.00  8.28           H  
ATOM   1183 2HB  LEU A  72      -5.925  13.555  -2.462  1.00  8.28           H  
ATOM   1184  HG  LEU A  72      -5.354  16.512  -2.881  1.00  8.28           H  
ATOM   1185 1HD1 LEU A  72      -3.417  16.139  -1.438  1.00  8.28           H  
ATOM   1186 2HD1 LEU A  72      -4.935  15.835  -0.580  1.00  8.28           H  
ATOM   1187 3HD1 LEU A  72      -3.955  14.471  -1.142  1.00  8.28           H  
ATOM   1188 1HD2 LEU A  72      -3.296  15.675  -3.916  1.00  8.28           H  
ATOM   1189 2HD2 LEU A  72      -3.836  14.001  -3.646  1.00  8.28           H  
ATOM   1190 3HD2 LEU A  72      -4.735  15.058  -4.757  1.00  8.28           H  
ATOM   1191  N   VAL A  73      -9.313  13.755  -2.979  1.00  7.97           N  
ATOM   1192  CA  VAL A  73     -10.368  12.762  -2.897  1.00  7.97           C  
ATOM   1193  C   VAL A  73     -11.018  12.576  -4.256  1.00  7.97           C  
ATOM   1194  O   VAL A  73     -11.254  11.446  -4.690  1.00  7.97           O  
ATOM   1195  CB  VAL A  73     -11.423  13.137  -1.857  1.00  7.97           C  
ATOM   1196  CG1 VAL A  73     -12.600  12.184  -1.966  1.00  7.97           C  
ATOM   1197  CG2 VAL A  73     -10.807  13.038  -0.467  1.00  7.97           C  
ATOM   1198  H   VAL A  73      -9.381  14.614  -2.430  1.00  7.97           H  
ATOM   1199  HA  VAL A  73      -9.931  11.829  -2.573  1.00  7.97           H  
ATOM   1200  HB  VAL A  73     -11.776  14.154  -2.043  1.00  7.97           H  
ATOM   1201 1HG1 VAL A  73     -13.352  12.451  -1.226  1.00  7.97           H  
ATOM   1202 2HG1 VAL A  73     -13.031  12.256  -2.966  1.00  7.97           H  
ATOM   1203 3HG1 VAL A  73     -12.259  11.164  -1.789  1.00  7.97           H  
ATOM   1204 1HG2 VAL A  73     -11.552  13.304   0.281  1.00  7.97           H  
ATOM   1205 2HG2 VAL A  73     -10.465  12.018  -0.296  1.00  7.97           H  
ATOM   1206 3HG2 VAL A  73      -9.965  13.714  -0.392  1.00  7.97           H  
ATOM   1207  N   ALA A  74     -11.294  13.682  -4.947  1.00  7.75           N  
ATOM   1208  CA  ALA A  74     -11.894  13.608  -6.269  1.00  7.75           C  
ATOM   1209  C   ALA A  74     -11.013  12.808  -7.233  1.00  7.75           C  
ATOM   1210  O   ALA A  74     -11.518  12.028  -8.043  1.00  7.75           O  
ATOM   1211  CB  ALA A  74     -12.118  15.008  -6.810  1.00  7.75           C  
ATOM   1212  H   ALA A  74     -11.098  14.598  -4.537  1.00  7.75           H  
ATOM   1213  HA  ALA A  74     -12.852  13.096  -6.177  1.00  7.75           H  
ATOM   1214 1HB  ALA A  74     -12.590  14.949  -7.788  1.00  7.75           H  
ATOM   1215 2HB  ALA A  74     -12.759  15.563  -6.125  1.00  7.75           H  
ATOM   1216 3HB  ALA A  74     -11.161  15.516  -6.899  1.00  7.75           H  
ATOM   1217  N   ILE A  75      -9.693  12.973  -7.114  1.00  7.64           N  
ATOM   1218  CA  ILE A  75      -8.733  12.263  -7.952  1.00  7.64           C  
ATOM   1219  C   ILE A  75      -8.703  10.760  -7.690  1.00  7.64           C  
ATOM   1220  O   ILE A  75      -8.736   9.961  -8.628  1.00  7.64           O  
ATOM   1221  CB  ILE A  75      -7.321  12.850  -7.761  1.00  7.64           C  
ATOM   1222  CG1 ILE A  75      -7.281  14.282  -8.326  1.00  7.64           C  
ATOM   1223  CG2 ILE A  75      -6.280  11.963  -8.420  1.00  7.64           C  
ATOM   1224  CD1 ILE A  75      -6.054  15.069  -7.917  1.00  7.64           C  
ATOM   1225  H   ILE A  75      -9.345  13.651  -6.435  1.00  7.64           H  
ATOM   1226  HA  ILE A  75      -9.022  12.415  -8.990  1.00  7.64           H  
ATOM   1227  HB  ILE A  75      -7.106  12.919  -6.701  1.00  7.64           H  
ATOM   1228 1HG1 ILE A  75      -7.304  14.225  -9.411  1.00  7.64           H  
ATOM   1229 2HG1 ILE A  75      -8.164  14.815  -7.996  1.00  7.64           H  
ATOM   1230 1HG2 ILE A  75      -5.292  12.389  -8.262  1.00  7.64           H  
ATOM   1231 2HG2 ILE A  75      -6.319  10.967  -7.981  1.00  7.64           H  
ATOM   1232 3HG2 ILE A  75      -6.483  11.897  -9.488  1.00  7.64           H  
ATOM   1233 1HD1 ILE A  75      -6.098  16.065  -8.356  1.00  7.64           H  
ATOM   1234 2HD1 ILE A  75      -6.029  15.156  -6.838  1.00  7.64           H  
ATOM   1235 3HD1 ILE A  75      -5.159  14.558  -8.262  1.00  7.64           H  
ATOM   1236  N   ILE A  76      -8.639  10.360  -6.418  1.00  7.60           N  
ATOM   1237  CA  ILE A  76      -8.600   8.933  -6.102  1.00  7.60           C  
ATOM   1238  C   ILE A  76      -9.978   8.276  -6.247  1.00  7.60           C  
ATOM   1239  O   ILE A  76     -10.080   7.078  -6.524  1.00  7.60           O  
ATOM   1240  CB  ILE A  76      -8.004   8.695  -4.696  1.00  7.60           C  
ATOM   1241  CG1 ILE A  76      -8.912   9.270  -3.628  1.00  7.60           C  
ATOM   1242  CG2 ILE A  76      -6.625   9.342  -4.618  1.00  7.60           C  
ATOM   1243  CD1 ILE A  76      -8.496   8.970  -2.215  1.00  7.60           C  
ATOM   1244  H   ILE A  76      -8.602  11.060  -5.674  1.00  7.60           H  
ATOM   1245  HA  ILE A  76      -7.931   8.455  -6.813  1.00  7.60           H  
ATOM   1246  HB  ILE A  76      -7.919   7.625  -4.514  1.00  7.60           H  
ATOM   1247 1HG1 ILE A  76      -8.938  10.321  -3.772  1.00  7.60           H  
ATOM   1248 2HG1 ILE A  76      -9.911   8.880  -3.754  1.00  7.60           H  
ATOM   1249 1HG2 ILE A  76      -6.195   9.171  -3.632  1.00  7.60           H  
ATOM   1250 2HG2 ILE A  76      -5.978   8.909  -5.377  1.00  7.60           H  
ATOM   1251 3HG2 ILE A  76      -6.718  10.416  -4.792  1.00  7.60           H  
ATOM   1252 1HD1 ILE A  76      -9.203   9.431  -1.525  1.00  7.60           H  
ATOM   1253 2HD1 ILE A  76      -8.486   7.893  -2.062  1.00  7.60           H  
ATOM   1254 3HD1 ILE A  76      -7.501   9.374  -2.040  1.00  7.60           H  
ATOM   1255  N   GLY A  77     -11.044   9.061  -6.100  1.00  7.62           N  
ATOM   1256  CA  GLY A  77     -12.403   8.572  -6.229  1.00  7.62           C  
ATOM   1257  C   GLY A  77     -12.554   7.666  -7.444  1.00  7.62           C  
ATOM   1258  O   GLY A  77     -13.669   7.286  -7.810  1.00  7.62           O  
ATOM   1259  H   GLY A  77     -10.919  10.039  -5.851  1.00  7.62           H  
ATOM   1260 1HA  GLY A  77     -12.682   8.032  -5.325  1.00  7.62           H  
ATOM   1261 2HA  GLY A  77     -13.076   9.424  -6.318  1.00  7.62           H  
TER    1262
ENDMDL

