REMARK ID 640755 MODEL 1 0055-NEM01-3
PFRMAT TS
TARGET 0055-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.750   0.236   4.227  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.346   0.190   2.891  1.00 24.67           C  
ATOM      3  C   MET A   1       3.842   1.238   1.871  1.00 24.67           C  
ATOM      4  O   MET A   1       4.592   2.174   1.586  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.277  -1.213   2.294  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.874  -1.308   0.888  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.604  -2.894   0.117  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.872  -2.717  -0.297  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.482   0.117   4.915  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.296   1.125   4.377  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.081  -0.513   4.331  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.409   0.398   3.022  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.881  -1.873   2.914  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.291  -1.624   2.306  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.440  -0.545   0.243  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.946  -1.130   0.934  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.526  -3.616  -0.803  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.296  -2.565   0.608  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.748  -1.852  -0.961  1.00 24.67           H  
ATOM     20  N   PRO A   2       2.588   1.174   1.342  1.00 23.88           N  
ATOM     21  CA  PRO A   2       2.146   1.941   0.184  1.00 23.88           C  
ATOM     22  C   PRO A   2       2.245   3.446   0.360  1.00 23.88           C  
ATOM     23  O   PRO A   2       2.385   4.177  -0.610  1.00 23.88           O  
ATOM     24  CB  PRO A   2       0.679   1.528   0.040  1.00 23.88           C  
ATOM     25  CG  PRO A   2       0.266   1.050   1.410  1.00 23.88           C  
ATOM     26  CD  PRO A   2       1.491   0.399   1.980  1.00 23.88           C  
ATOM     27  HA  PRO A   2       2.720   1.612  -0.697  1.00 23.88           H  
ATOM     28 1HB  PRO A   2       0.083   2.388  -0.305  1.00 23.88           H  
ATOM     29 2HB  PRO A   2       0.588   0.748  -0.730  1.00 23.88           H  
ATOM     30 1HG  PRO A   2      -0.088   1.902   2.012  1.00 23.88           H  
ATOM     31 2HG  PRO A   2      -0.581   0.351   1.322  1.00 23.88           H  
ATOM     32 1HD  PRO A   2       1.458   0.507   3.057  1.00 23.88           H  
ATOM     33 2HD  PRO A   2       1.484  -0.635   1.653  1.00 23.88           H  
ATOM     34  N   LEU A   3       2.228   3.937   1.591  1.00 21.13           N  
ATOM     35  CA  LEU A   3       2.338   5.376   1.757  1.00 21.13           C  
ATOM     36  C   LEU A   3       3.716   5.841   1.317  1.00 21.13           C  
ATOM     37  O   LEU A   3       3.880   6.952   0.812  1.00 21.13           O  
ATOM     38  CB  LEU A   3       2.078   5.770   3.201  1.00 21.13           C  
ATOM     39  CG  LEU A   3       0.638   5.543   3.667  1.00 21.13           C  
ATOM     40  CD1 LEU A   3       0.529   5.865   5.150  1.00 21.13           C  
ATOM     41  CD2 LEU A   3      -0.297   6.405   2.830  1.00 21.13           C  
ATOM     42  H   LEU A   3       2.117   3.344   2.395  1.00 21.13           H  
ATOM     43  HA  LEU A   3       1.595   5.858   1.125  1.00 21.13           H  
ATOM     44 1HB  LEU A   3       2.739   5.193   3.846  1.00 21.13           H  
ATOM     45 2HB  LEU A   3       2.312   6.827   3.324  1.00 21.13           H  
ATOM     46  HG  LEU A   3       0.374   4.494   3.531  1.00 21.13           H  
ATOM     47 1HD1 LEU A   3      -0.494   5.693   5.486  1.00 21.13           H  
ATOM     48 2HD1 LEU A   3       1.207   5.225   5.714  1.00 21.13           H  
ATOM     49 3HD1 LEU A   3       0.793   6.909   5.316  1.00 21.13           H  
ATOM     50 1HD2 LEU A   3      -1.327   6.242   3.149  1.00 21.13           H  
ATOM     51 2HD2 LEU A   3      -0.039   7.456   2.960  1.00 21.13           H  
ATOM     52 3HD2 LEU A   3      -0.196   6.134   1.781  1.00 21.13           H  
ATOM     53  N   VAL A   4       4.714   4.983   1.521  1.00 16.43           N  
ATOM     54  CA  VAL A   4       6.078   5.301   1.170  1.00 16.43           C  
ATOM     55  C   VAL A   4       6.176   5.238  -0.324  1.00 16.43           C  
ATOM     56  O   VAL A   4       6.790   6.096  -0.953  1.00 16.43           O  
ATOM     57  CB  VAL A   4       7.073   4.313   1.788  1.00 16.43           C  
ATOM     58  CG1 VAL A   4       8.469   4.616   1.266  1.00 16.43           C  
ATOM     59  CG2 VAL A   4       7.000   4.404   3.298  1.00 16.43           C  
ATOM     60  H   VAL A   4       4.515   4.058   1.882  1.00 16.43           H  
ATOM     61  HA  VAL A   4       6.313   6.311   1.507  1.00 16.43           H  
ATOM     62  HB  VAL A   4       6.825   3.303   1.472  1.00 16.43           H  
ATOM     63 1HG1 VAL A   4       9.179   3.906   1.685  1.00 16.43           H  
ATOM     64 2HG1 VAL A   4       8.464   4.528   0.184  1.00 16.43           H  
ATOM     65 3HG1 VAL A   4       8.757   5.628   1.548  1.00 16.43           H  
ATOM     66 1HG2 VAL A   4       7.701   3.697   3.740  1.00 16.43           H  
ATOM     67 2HG2 VAL A   4       7.253   5.414   3.614  1.00 16.43           H  
ATOM     68 3HG2 VAL A   4       5.986   4.163   3.621  1.00 16.43           H  
ATOM     69  N   GLU A   5       5.558   4.207  -0.897  1.00 11.16           N  
ATOM     70  CA  GLU A   5       5.610   4.045  -2.341  1.00 11.16           C  
ATOM     71  C   GLU A   5       4.976   5.252  -3.026  1.00 11.16           C  
ATOM     72  O   GLU A   5       5.508   5.768  -4.008  1.00 11.16           O  
ATOM     73  CB  GLU A   5       4.868   2.781  -2.773  1.00 11.16           C  
ATOM     74  CG  GLU A   5       5.524   1.470  -2.356  1.00 11.16           C  
ATOM     75  CD  GLU A   5       4.718   0.255  -2.773  1.00 11.16           C  
ATOM     76  OE1 GLU A   5       3.574   0.415  -3.138  1.00 11.16           O  
ATOM     77  OE2 GLU A   5       5.254  -0.826  -2.740  1.00 11.16           O  
ATOM     78  H   GLU A   5       5.069   3.541  -0.297  1.00 11.16           H  
ATOM     79  HA  GLU A   5       6.651   3.976  -2.651  1.00 11.16           H  
ATOM     80 1HB  GLU A   5       3.861   2.803  -2.371  1.00 11.16           H  
ATOM     81 2HB  GLU A   5       4.778   2.774  -3.858  1.00 11.16           H  
ATOM     82 1HG  GLU A   5       6.517   1.410  -2.797  1.00 11.16           H  
ATOM     83 2HG  GLU A   5       5.634   1.470  -1.268  1.00 11.16           H  
ATOM     84  N   LEU A   6       3.872   5.756  -2.470  1.00  6.84           N  
ATOM     85  CA  LEU A   6       3.229   6.920  -3.056  1.00  6.84           C  
ATOM     86  C   LEU A   6       4.142   8.133  -3.000  1.00  6.84           C  
ATOM     87  O   LEU A   6       4.256   8.863  -3.987  1.00  6.84           O  
ATOM     88  CB  LEU A   6       1.907   7.204  -2.344  1.00  6.84           C  
ATOM     89  CG  LEU A   6       0.796   6.175  -2.607  1.00  6.84           C  
ATOM     90  CD1 LEU A   6      -0.382   6.450  -1.683  1.00  6.84           C  
ATOM     91  CD2 LEU A   6       0.388   6.257  -4.067  1.00  6.84           C  
ATOM     92  H   LEU A   6       3.453   5.291  -1.665  1.00  6.84           H  
ATOM     93  HA  LEU A   6       3.015   6.702  -4.101  1.00  6.84           H  
ATOM     94 1HB  LEU A   6       2.095   7.217  -1.268  1.00  6.84           H  
ATOM     95 2HB  LEU A   6       1.546   8.184  -2.645  1.00  6.84           H  
ATOM     96  HG  LEU A   6       1.162   5.180  -2.404  1.00  6.84           H  
ATOM     97 1HD1 LEU A   6      -1.166   5.717  -1.865  1.00  6.84           H  
ATOM     98 2HD1 LEU A   6      -0.049   6.375  -0.653  1.00  6.84           H  
ATOM     99 3HD1 LEU A   6      -0.767   7.450  -1.870  1.00  6.84           H  
ATOM    100 1HD2 LEU A   6      -0.395   5.526  -4.266  1.00  6.84           H  
ATOM    101 2HD2 LEU A   6       0.015   7.258  -4.285  1.00  6.84           H  
ATOM    102 3HD2 LEU A   6       1.252   6.046  -4.696  1.00  6.84           H  
ATOM    103  N   VAL A   7       4.855   8.309  -1.883  1.00  4.01           N  
ATOM    104  CA  VAL A   7       5.804   9.409  -1.760  1.00  4.01           C  
ATOM    105  C   VAL A   7       6.958   9.269  -2.743  1.00  4.01           C  
ATOM    106  O   VAL A   7       7.366  10.242  -3.383  1.00  4.01           O  
ATOM    107  CB  VAL A   7       6.357   9.499  -0.332  1.00  4.01           C  
ATOM    108  CG1 VAL A   7       7.502  10.498  -0.286  1.00  4.01           C  
ATOM    109  CG2 VAL A   7       5.252   9.953   0.599  1.00  4.01           C  
ATOM    110  H   VAL A   7       4.709   7.687  -1.085  1.00  4.01           H  
ATOM    111  HA  VAL A   7       5.276  10.338  -1.978  1.00  4.01           H  
ATOM    112  HB  VAL A   7       6.733   8.523  -0.024  1.00  4.01           H  
ATOM    113 1HG1 VAL A   7       7.890  10.558   0.730  1.00  4.01           H  
ATOM    114 2HG1 VAL A   7       8.296  10.171  -0.959  1.00  4.01           H  
ATOM    115 3HG1 VAL A   7       7.140  11.478  -0.597  1.00  4.01           H  
ATOM    116 1HG2 VAL A   7       5.635  10.017   1.616  1.00  4.01           H  
ATOM    117 2HG2 VAL A   7       4.893  10.931   0.281  1.00  4.01           H  
ATOM    118 3HG2 VAL A   7       4.436   9.250   0.566  1.00  4.01           H  
ATOM    119  N   LEU A   8       7.488   8.058  -2.881  1.00  2.40           N  
ATOM    120  CA  LEU A   8       8.589   7.838  -3.802  1.00  2.40           C  
ATOM    121  C   LEU A   8       8.157   8.135  -5.237  1.00  2.40           C  
ATOM    122  O   LEU A   8       8.918   8.731  -6.015  1.00  2.40           O  
ATOM    123  CB  LEU A   8       9.072   6.391  -3.687  1.00  2.40           C  
ATOM    124  CG  LEU A   8       9.764   6.035  -2.365  1.00  2.40           C  
ATOM    125  CD1 LEU A   8      10.017   4.539  -2.324  1.00  2.40           C  
ATOM    126  CD2 LEU A   8      11.045   6.819  -2.239  1.00  2.40           C  
ATOM    127  H   LEU A   8       7.128   7.285  -2.323  1.00  2.40           H  
ATOM    128  HA  LEU A   8       9.403   8.508  -3.537  1.00  2.40           H  
ATOM    129 1HB  LEU A   8       8.208   5.735  -3.792  1.00  2.40           H  
ATOM    130 2HB  LEU A   8       9.763   6.185  -4.500  1.00  2.40           H  
ATOM    131  HG  LEU A   8       9.120   6.293  -1.537  1.00  2.40           H  
ATOM    132 1HD1 LEU A   8      10.497   4.276  -1.383  1.00  2.40           H  
ATOM    133 2HD1 LEU A   8       9.069   4.011  -2.406  1.00  2.40           H  
ATOM    134 3HD1 LEU A   8      10.663   4.257  -3.153  1.00  2.40           H  
ATOM    135 1HD2 LEU A   8      11.530   6.570  -1.296  1.00  2.40           H  
ATOM    136 2HD2 LEU A   8      11.709   6.569  -3.067  1.00  2.40           H  
ATOM    137 3HD2 LEU A   8      10.819   7.885  -2.262  1.00  2.40           H  
ATOM    138  N   LYS A   9       6.921   7.763  -5.587  1.00  1.55           N  
ATOM    139  CA  LYS A   9       6.414   8.027  -6.924  1.00  1.55           C  
ATOM    140  C   LYS A   9       6.176   9.520  -7.134  1.00  1.55           C  
ATOM    141  O   LYS A   9       6.576  10.073  -8.160  1.00  1.55           O  
ATOM    142  CB  LYS A   9       5.124   7.244  -7.161  1.00  1.55           C  
ATOM    143  CG  LYS A   9       5.320   5.730  -7.293  1.00  1.55           C  
ATOM    144  CD  LYS A   9       3.988   5.009  -7.441  1.00  1.55           C  
ATOM    145  CE  LYS A   9       4.183   3.502  -7.527  1.00  1.55           C  
ATOM    146  NZ  LYS A   9       2.886   2.776  -7.627  1.00  1.55           N  
ATOM    147  H   LYS A   9       6.334   7.256  -4.921  1.00  1.55           H  
ATOM    148  HA  LYS A   9       7.160   7.698  -7.647  1.00  1.55           H  
ATOM    149 1HB  LYS A   9       4.444   7.415  -6.323  1.00  1.55           H  
ATOM    150 2HB  LYS A   9       4.635   7.608  -8.062  1.00  1.55           H  
ATOM    151 1HG  LYS A   9       5.931   5.523  -8.171  1.00  1.55           H  
ATOM    152 2HG  LYS A   9       5.840   5.350  -6.420  1.00  1.55           H  
ATOM    153 1HD  LYS A   9       3.363   5.236  -6.573  1.00  1.55           H  
ATOM    154 2HD  LYS A   9       3.478   5.358  -8.338  1.00  1.55           H  
ATOM    155 1HE  LYS A   9       4.788   3.270  -8.401  1.00  1.55           H  
ATOM    156 2HE  LYS A   9       4.709   3.162  -6.631  1.00  1.55           H  
ATOM    157 1HZ  LYS A   9       3.060   1.781  -7.677  1.00  1.55           H  
ATOM    158 2HZ  LYS A   9       2.326   2.978  -6.809  1.00  1.55           H  
ATOM    159 3HZ  LYS A   9       2.393   3.074  -8.457  1.00  1.55           H  
ATOM    160  N   GLU A  10       5.578  10.206  -6.150  1.00  1.13           N  
ATOM    161  CA  GLU A  10       5.339  11.638  -6.315  1.00  1.13           C  
ATOM    162  C   GLU A  10       6.669  12.344  -6.494  1.00  1.13           C  
ATOM    163  O   GLU A  10       6.835  13.166  -7.397  1.00  1.13           O  
ATOM    164  CB  GLU A  10       4.596  12.239  -5.114  1.00  1.13           C  
ATOM    165  CG  GLU A  10       4.244  13.735  -5.294  1.00  1.13           C  
ATOM    166  CD  GLU A  10       3.499  14.364  -4.118  1.00  1.13           C  
ATOM    167  OE1 GLU A  10       3.332  13.715  -3.114  1.00  1.13           O  
ATOM    168  OE2 GLU A  10       3.068  15.488  -4.250  1.00  1.13           O  
ATOM    169  H   GLU A  10       5.258   9.729  -5.307  1.00  1.13           H  
ATOM    170  HA  GLU A  10       4.742  11.794  -7.212  1.00  1.13           H  
ATOM    171 1HB  GLU A  10       3.673  11.685  -4.941  1.00  1.13           H  
ATOM    172 2HB  GLU A  10       5.211  12.135  -4.217  1.00  1.13           H  
ATOM    173 1HG  GLU A  10       5.174  14.275  -5.442  1.00  1.13           H  
ATOM    174 2HG  GLU A  10       3.648  13.849  -6.198  1.00  1.13           H  
ATOM    175  N   GLY A  11       7.636  11.975  -5.653  1.00  0.92           N  
ATOM    176  CA  GLY A  11       8.969  12.536  -5.688  1.00  0.92           C  
ATOM    177  C   GLY A  11       9.586  12.346  -7.060  1.00  0.92           C  
ATOM    178  O   GLY A  11      10.039  13.311  -7.679  1.00  0.92           O  
ATOM    179  H   GLY A  11       7.431  11.283  -4.932  1.00  0.92           H  
ATOM    180 1HA  GLY A  11       8.928  13.595  -5.440  1.00  0.92           H  
ATOM    181 2HA  GLY A  11       9.582  12.042  -4.935  1.00  0.92           H  
ATOM    182  N   SER A  12       9.582  11.106  -7.554  1.00  0.83           N  
ATOM    183  CA  SER A  12      10.178  10.796  -8.842  1.00  0.83           C  
ATOM    184  C   SER A  12       9.546  11.619  -9.956  1.00  0.83           C  
ATOM    185  O   SER A  12      10.255  12.148 -10.817  1.00  0.83           O  
ATOM    186  CB  SER A  12       9.985   9.323  -9.134  1.00  0.83           C  
ATOM    187  OG  SER A  12      10.669   8.534  -8.192  1.00  0.83           O  
ATOM    188  H   SER A  12       9.185  10.342  -7.005  1.00  0.83           H  
ATOM    189  HA  SER A  12      11.242  11.024  -8.797  1.00  0.83           H  
ATOM    190 1HB  SER A  12       8.921   9.085  -9.108  1.00  0.83           H  
ATOM    191 2HB  SER A  12      10.348   9.102 -10.135  1.00  0.83           H  
ATOM    192  HG  SER A  12      10.181   8.660  -7.340  1.00  0.83           H  
ATOM    193  N   VAL A  13       8.223  11.777  -9.926  1.00  0.77           N  
ATOM    194  CA  VAL A  13       7.566  12.574 -10.946  1.00  0.77           C  
ATOM    195  C   VAL A  13       7.986  14.026 -10.873  1.00  0.77           C  
ATOM    196  O   VAL A  13       8.342  14.617 -11.892  1.00  0.77           O  
ATOM    197  CB  VAL A  13       6.040  12.490 -10.824  1.00  0.77           C  
ATOM    198  CG1 VAL A  13       5.394  13.511 -11.765  1.00  0.77           C  
ATOM    199  CG2 VAL A  13       5.586  11.081 -11.189  1.00  0.77           C  
ATOM    200  H   VAL A  13       7.669  11.320  -9.198  1.00  0.77           H  
ATOM    201  HA  VAL A  13       7.851  12.180 -11.921  1.00  0.77           H  
ATOM    202  HB  VAL A  13       5.744  12.726  -9.798  1.00  0.77           H  
ATOM    203 1HG1 VAL A  13       4.311  13.457 -11.676  1.00  0.77           H  
ATOM    204 2HG1 VAL A  13       5.724  14.519 -11.498  1.00  0.77           H  
ATOM    205 3HG1 VAL A  13       5.682  13.302 -12.794  1.00  0.77           H  
ATOM    206 1HG2 VAL A  13       4.504  11.015 -11.099  1.00  0.77           H  
ATOM    207 2HG2 VAL A  13       5.883  10.860 -12.212  1.00  0.77           H  
ATOM    208 3HG2 VAL A  13       6.047  10.365 -10.520  1.00  0.77           H  
ATOM    209  N   LEU A  14       7.998  14.599  -9.673  1.00  0.72           N  
ATOM    210  CA  LEU A  14       8.355  16.000  -9.546  1.00  0.72           C  
ATOM    211  C   LEU A  14       9.789  16.230 -10.002  1.00  0.72           C  
ATOM    212  O   LEU A  14      10.073  17.203 -10.703  1.00  0.72           O  
ATOM    213  CB  LEU A  14       8.172  16.429  -8.096  1.00  0.72           C  
ATOM    214  CG  LEU A  14       6.707  16.449  -7.616  1.00  0.72           C  
ATOM    215  CD1 LEU A  14       6.684  16.727  -6.129  1.00  0.72           C  
ATOM    216  CD2 LEU A  14       5.908  17.473  -8.396  1.00  0.72           C  
ATOM    217  H   LEU A  14       7.720  14.063  -8.848  1.00  0.72           H  
ATOM    218  HA  LEU A  14       7.689  16.587 -10.179  1.00  0.72           H  
ATOM    219 1HB  LEU A  14       8.712  15.720  -7.465  1.00  0.72           H  
ATOM    220 2HB  LEU A  14       8.606  17.413  -7.951  1.00  0.72           H  
ATOM    221  HG  LEU A  14       6.265  15.476  -7.785  1.00  0.72           H  
ATOM    222 1HD1 LEU A  14       5.650  16.719  -5.772  1.00  0.72           H  
ATOM    223 2HD1 LEU A  14       7.251  15.952  -5.611  1.00  0.72           H  
ATOM    224 3HD1 LEU A  14       7.129  17.700  -5.933  1.00  0.72           H  
ATOM    225 1HD2 LEU A  14       4.874  17.455  -8.052  1.00  0.72           H  
ATOM    226 2HD2 LEU A  14       6.316  18.451  -8.231  1.00  0.72           H  
ATOM    227 3HD2 LEU A  14       5.941  17.234  -9.465  1.00  0.72           H  
ATOM    228  N   VAL A  15      10.682  15.296  -9.678  1.00  0.69           N  
ATOM    229  CA  VAL A  15      12.064  15.403 -10.110  1.00  0.69           C  
ATOM    230  C   VAL A  15      12.170  15.338 -11.621  1.00  0.69           C  
ATOM    231  O   VAL A  15      12.897  16.129 -12.227  1.00  0.69           O  
ATOM    232  CB  VAL A  15      12.930  14.307  -9.478  1.00  0.69           C  
ATOM    233  CG1 VAL A  15      14.303  14.297 -10.123  1.00  0.69           C  
ATOM    234  CG2 VAL A  15      13.074  14.598  -7.989  1.00  0.69           C  
ATOM    235  H   VAL A  15      10.400  14.510  -9.093  1.00  0.69           H  
ATOM    236  HA  VAL A  15      12.443  16.366  -9.774  1.00  0.69           H  
ATOM    237  HB  VAL A  15      12.459  13.333  -9.635  1.00  0.69           H  
ATOM    238 1HG1 VAL A  15      14.909  13.518  -9.667  1.00  0.69           H  
ATOM    239 2HG1 VAL A  15      14.196  14.099 -11.192  1.00  0.69           H  
ATOM    240 3HG1 VAL A  15      14.778  15.257  -9.977  1.00  0.69           H  
ATOM    241 1HG2 VAL A  15      13.685  13.828  -7.525  1.00  0.69           H  
ATOM    242 2HG2 VAL A  15      13.548  15.574  -7.856  1.00  0.69           H  
ATOM    243 3HG2 VAL A  15      12.096  14.612  -7.523  1.00  0.69           H  
ATOM    244  N   ASN A  16      11.446  14.407 -12.245  1.00  0.66           N  
ATOM    245  CA  ASN A  16      11.487  14.298 -13.692  1.00  0.66           C  
ATOM    246  C   ASN A  16      10.957  15.575 -14.344  1.00  0.66           C  
ATOM    247  O   ASN A  16      11.540  16.062 -15.319  1.00  0.66           O  
ATOM    248  CB  ASN A  16      10.691  13.090 -14.144  1.00  0.66           C  
ATOM    249  CG  ASN A  16      11.386  11.784 -13.828  1.00  0.66           C  
ATOM    250  OD1 ASN A  16      12.605  11.733 -13.611  1.00  0.66           O  
ATOM    251  ND2 ASN A  16      10.622  10.721 -13.797  1.00  0.66           N  
ATOM    252  H   ASN A  16      10.870  13.757 -11.708  1.00  0.66           H  
ATOM    253  HA  ASN A  16      12.525  14.175 -14.002  1.00  0.66           H  
ATOM    254 1HB  ASN A  16       9.719  13.097 -13.645  1.00  0.66           H  
ATOM    255 2HB  ASN A  16      10.511  13.150 -15.215  1.00  0.66           H  
ATOM    256 1HD2 ASN A  16      11.019   9.828 -13.591  1.00  0.66           H  
ATOM    257 2HD2 ASN A  16       9.644  10.806 -13.974  1.00  0.66           H  
ATOM    258  N   GLU A  17       9.887  16.155 -13.775  1.00  0.64           N  
ATOM    259  CA  GLU A  17       9.342  17.404 -14.298  1.00  0.64           C  
ATOM    260  C   GLU A  17      10.372  18.517 -14.137  1.00  0.64           C  
ATOM    261  O   GLU A  17      10.579  19.322 -15.045  1.00  0.64           O  
ATOM    262  CB  GLU A  17       8.027  17.771 -13.591  1.00  0.64           C  
ATOM    263  CG  GLU A  17       6.831  16.858 -13.936  1.00  0.64           C  
ATOM    264  CD  GLU A  17       5.569  17.184 -13.157  1.00  0.64           C  
ATOM    265  OE1 GLU A  17       5.617  18.031 -12.299  1.00  0.64           O  
ATOM    266  OE2 GLU A  17       4.556  16.581 -13.430  1.00  0.64           O  
ATOM    267  H   GLU A  17       9.435  15.702 -12.980  1.00  0.64           H  
ATOM    268  HA  GLU A  17       9.138  17.277 -15.360  1.00  0.64           H  
ATOM    269 1HB  GLU A  17       8.174  17.710 -12.513  1.00  0.64           H  
ATOM    270 2HB  GLU A  17       7.757  18.799 -13.828  1.00  0.64           H  
ATOM    271 1HG  GLU A  17       6.619  16.952 -14.999  1.00  0.64           H  
ATOM    272 2HG  GLU A  17       7.111  15.825 -13.747  1.00  0.64           H  
ATOM    273  N   GLY A  18      11.072  18.508 -13.004  1.00  0.64           N  
ATOM    274  CA  GLY A  18      12.111  19.475 -12.700  1.00  0.64           C  
ATOM    275  C   GLY A  18      13.197  19.433 -13.757  1.00  0.64           C  
ATOM    276  O   GLY A  18      13.542  20.463 -14.345  1.00  0.64           O  
ATOM    277  H   GLY A  18      10.839  17.818 -12.292  1.00  0.64           H  
ATOM    278 1HA  GLY A  18      11.686  20.471 -12.650  1.00  0.64           H  
ATOM    279 2HA  GLY A  18      12.527  19.243 -11.723  1.00  0.64           H  
ATOM    280  N   LYS A  19      13.732  18.235 -14.006  1.00  0.64           N  
ATOM    281  CA  LYS A  19      14.782  18.053 -14.998  1.00  0.64           C  
ATOM    282  C   LYS A  19      14.285  18.431 -16.394  1.00  0.64           C  
ATOM    283  O   LYS A  19      15.008  19.056 -17.169  1.00  0.64           O  
ATOM    284  CB  LYS A  19      15.284  16.606 -14.981  1.00  0.64           C  
ATOM    285  CG  LYS A  19      16.096  16.241 -13.735  1.00  0.64           C  
ATOM    286  CD  LYS A  19      16.544  14.795 -13.766  1.00  0.64           C  
ATOM    287  CE  LYS A  19      17.366  14.444 -12.536  1.00  0.64           C  
ATOM    288  NZ  LYS A  19      17.770  13.008 -12.532  1.00  0.64           N  
ATOM    289  H   LYS A  19      13.394  17.430 -13.477  1.00  0.64           H  
ATOM    290  HA  LYS A  19      15.612  18.709 -14.744  1.00  0.64           H  
ATOM    291 1HB  LYS A  19      14.423  15.931 -15.024  1.00  0.64           H  
ATOM    292 2HB  LYS A  19      15.896  16.418 -15.862  1.00  0.64           H  
ATOM    293 1HG  LYS A  19      16.961  16.898 -13.642  1.00  0.64           H  
ATOM    294 2HG  LYS A  19      15.467  16.370 -12.867  1.00  0.64           H  
ATOM    295 1HD  LYS A  19      15.661  14.150 -13.796  1.00  0.64           H  
ATOM    296 2HD  LYS A  19      17.138  14.613 -14.659  1.00  0.64           H  
ATOM    297 1HE  LYS A  19      18.261  15.063 -12.517  1.00  0.64           H  
ATOM    298 2HE  LYS A  19      16.781  14.649 -11.645  1.00  0.64           H  
ATOM    299 1HZ  LYS A  19      18.314  12.811 -11.704  1.00  0.64           H  
ATOM    300 2HZ  LYS A  19      16.943  12.425 -12.539  1.00  0.64           H  
ATOM    301 3HZ  LYS A  19      18.326  12.812 -13.353  1.00  0.64           H  
ATOM    302  N   GLY A  20      13.031  18.111 -16.704  1.00  0.64           N  
ATOM    303  CA  GLY A  20      12.450  18.459 -17.992  1.00  0.64           C  
ATOM    304  C   GLY A  20      12.486  19.971 -18.207  1.00  0.64           C  
ATOM    305  O   GLY A  20      12.985  20.461 -19.231  1.00  0.64           O  
ATOM    306  H   GLY A  20      12.464  17.578 -16.045  1.00  0.64           H  
ATOM    307 1HA  GLY A  20      12.995  17.955 -18.789  1.00  0.64           H  
ATOM    308 2HA  GLY A  20      11.419  18.107 -18.023  1.00  0.64           H  
ATOM    309  N   LEU A  21      11.958  20.708 -17.228  1.00  0.65           N  
ATOM    310  CA  LEU A  21      11.895  22.160 -17.290  1.00  0.65           C  
ATOM    311  C   LEU A  21      13.299  22.752 -17.333  1.00  0.65           C  
ATOM    312  O   LEU A  21      13.545  23.711 -18.068  1.00  0.65           O  
ATOM    313  CB  LEU A  21      11.153  22.684 -16.063  1.00  0.65           C  
ATOM    314  CG  LEU A  21       9.658  22.311 -15.975  1.00  0.65           C  
ATOM    315  CD1 LEU A  21       9.148  22.765 -14.649  1.00  0.65           C  
ATOM    316  CD2 LEU A  21       8.872  22.925 -17.089  1.00  0.65           C  
ATOM    317  H   LEU A  21      11.569  20.230 -16.412  1.00  0.65           H  
ATOM    318  HA  LEU A  21      11.361  22.451 -18.193  1.00  0.65           H  
ATOM    319 1HB  LEU A  21      11.641  22.278 -15.173  1.00  0.65           H  
ATOM    320 2HB  LEU A  21      11.239  23.772 -16.033  1.00  0.65           H  
ATOM    321  HG  LEU A  21       9.560  21.239 -16.036  1.00  0.65           H  
ATOM    322 1HD1 LEU A  21       8.101  22.489 -14.537  1.00  0.65           H  
ATOM    323 2HD1 LEU A  21       9.736  22.296 -13.875  1.00  0.65           H  
ATOM    324 3HD1 LEU A  21       9.252  23.836 -14.589  1.00  0.65           H  
ATOM    325 1HD2 LEU A  21       7.828  22.629 -16.995  1.00  0.65           H  
ATOM    326 2HD2 LEU A  21       8.940  23.981 -17.018  1.00  0.65           H  
ATOM    327 3HD2 LEU A  21       9.262  22.586 -18.049  1.00  0.65           H  
ATOM    328  N   LEU A  22      14.236  22.140 -16.602  1.00  0.66           N  
ATOM    329  CA  LEU A  22      15.614  22.604 -16.574  1.00  0.66           C  
ATOM    330  C   LEU A  22      16.273  22.471 -17.939  1.00  0.66           C  
ATOM    331  O   LEU A  22      16.936  23.402 -18.406  1.00  0.66           O  
ATOM    332  CB  LEU A  22      16.423  21.829 -15.541  1.00  0.66           C  
ATOM    333  CG  LEU A  22      17.832  22.238 -15.428  1.00  0.66           C  
ATOM    334  CD1 LEU A  22      17.857  23.686 -15.095  1.00  0.66           C  
ATOM    335  CD2 LEU A  22      18.502  21.421 -14.337  1.00  0.66           C  
ATOM    336  H   LEU A  22      13.975  21.355 -16.006  1.00  0.66           H  
ATOM    337  HA  LEU A  22      15.611  23.656 -16.292  1.00  0.66           H  
ATOM    338 1HB  LEU A  22      15.953  21.924 -14.575  1.00  0.66           H  
ATOM    339 2HB  LEU A  22      16.412  20.780 -15.821  1.00  0.66           H  
ATOM    340  HG  LEU A  22      18.343  22.086 -16.372  1.00  0.66           H  
ATOM    341 1HD1 LEU A  22      18.892  24.018 -15.010  1.00  0.66           H  
ATOM    342 2HD1 LEU A  22      17.363  24.245 -15.888  1.00  0.66           H  
ATOM    343 3HD1 LEU A  22      17.335  23.850 -14.154  1.00  0.66           H  
ATOM    344 1HD2 LEU A  22      19.543  21.727 -14.236  1.00  0.66           H  
ATOM    345 2HD2 LEU A  22      17.982  21.584 -13.392  1.00  0.66           H  
ATOM    346 3HD2 LEU A  22      18.457  20.363 -14.598  1.00  0.66           H  
ATOM    347  N   GLU A  23      16.097  21.326 -18.600  1.00  0.67           N  
ATOM    348  CA  GLU A  23      16.719  21.175 -19.905  1.00  0.67           C  
ATOM    349  C   GLU A  23      16.126  22.194 -20.868  1.00  0.67           C  
ATOM    350  O   GLU A  23      16.858  22.813 -21.647  1.00  0.67           O  
ATOM    351  CB  GLU A  23      16.531  19.753 -20.442  1.00  0.67           C  
ATOM    352  CG  GLU A  23      17.337  18.649 -19.709  1.00  0.67           C  
ATOM    353  CD  GLU A  23      18.842  18.774 -19.871  1.00  0.67           C  
ATOM    354  OE1 GLU A  23      19.298  18.873 -20.983  1.00  0.67           O  
ATOM    355  OE2 GLU A  23      19.542  18.776 -18.872  1.00  0.67           O  
ATOM    356  H   GLU A  23      15.555  20.566 -18.185  1.00  0.67           H  
ATOM    357  HA  GLU A  23      17.780  21.373 -19.811  1.00  0.67           H  
ATOM    358 1HB  GLU A  23      15.474  19.485 -20.367  1.00  0.67           H  
ATOM    359 2HB  GLU A  23      16.801  19.725 -21.497  1.00  0.67           H  
ATOM    360 1HG  GLU A  23      17.100  18.701 -18.647  1.00  0.67           H  
ATOM    361 2HG  GLU A  23      17.014  17.677 -20.075  1.00  0.67           H  
ATOM    362  N   LEU A  24      14.819  22.444 -20.759  1.00  0.68           N  
ATOM    363  CA  LEU A  24      14.192  23.447 -21.602  1.00  0.68           C  
ATOM    364  C   LEU A  24      14.786  24.817 -21.307  1.00  0.68           C  
ATOM    365  O   LEU A  24      15.061  25.592 -22.226  1.00  0.68           O  
ATOM    366  CB  LEU A  24      12.675  23.466 -21.423  1.00  0.68           C  
ATOM    367  CG  LEU A  24      11.959  24.526 -22.274  1.00  0.68           C  
ATOM    368  CD1 LEU A  24      12.250  24.286 -23.749  1.00  0.68           C  
ATOM    369  CD2 LEU A  24      10.458  24.473 -21.990  1.00  0.68           C  
ATOM    370  H   LEU A  24      14.248  21.901 -20.104  1.00  0.68           H  
ATOM    371  HA  LEU A  24      14.404  23.200 -22.640  1.00  0.68           H  
ATOM    372 1HB  LEU A  24      12.280  22.487 -21.685  1.00  0.68           H  
ATOM    373 2HB  LEU A  24      12.448  23.656 -20.378  1.00  0.68           H  
ATOM    374  HG  LEU A  24      12.343  25.503 -22.021  1.00  0.68           H  
ATOM    375 1HD1 LEU A  24      11.751  25.053 -24.345  1.00  0.68           H  
ATOM    376 2HD1 LEU A  24      13.325  24.338 -23.920  1.00  0.68           H  
ATOM    377 3HD1 LEU A  24      11.882  23.303 -24.038  1.00  0.68           H  
ATOM    378 1HD2 LEU A  24       9.947  25.237 -22.582  1.00  0.68           H  
ATOM    379 2HD2 LEU A  24      10.074  23.489 -22.253  1.00  0.68           H  
ATOM    380 3HD2 LEU A  24      10.278  24.655 -20.934  1.00  0.68           H  
ATOM    381  N   ALA A  25      14.973  25.129 -20.024  1.00  0.71           N  
ATOM    382  CA  ALA A  25      15.517  26.418 -19.638  1.00  0.71           C  
ATOM    383  C   ALA A  25      16.884  26.648 -20.253  1.00  0.71           C  
ATOM    384  O   ALA A  25      17.180  27.750 -20.721  1.00  0.71           O  
ATOM    385  CB  ALA A  25      15.650  26.496 -18.137  1.00  0.71           C  
ATOM    386  H   ALA A  25      14.706  24.465 -19.300  1.00  0.71           H  
ATOM    387  HA  ALA A  25      14.837  27.185 -19.993  1.00  0.71           H  
ATOM    388 1HB  ALA A  25      16.018  27.468 -17.871  1.00  0.71           H  
ATOM    389 2HB  ALA A  25      14.708  26.335 -17.673  1.00  0.71           H  
ATOM    390 3HB  ALA A  25      16.340  25.740 -17.793  1.00  0.71           H  
ATOM    391  N   LYS A  26      17.711  25.600 -20.298  1.00  0.76           N  
ATOM    392  CA  LYS A  26      19.037  25.725 -20.890  1.00  0.76           C  
ATOM    393  C   LYS A  26      18.937  25.964 -22.399  1.00  0.76           C  
ATOM    394  O   LYS A  26      19.634  26.818 -22.959  1.00  0.76           O  
ATOM    395  CB  LYS A  26      19.875  24.486 -20.570  1.00  0.76           C  
ATOM    396  CG  LYS A  26      20.286  24.380 -19.087  1.00  0.76           C  
ATOM    397  CD  LYS A  26      21.280  23.251 -18.858  1.00  0.76           C  
ATOM    398  CE  LYS A  26      20.599  21.907 -18.979  1.00  0.76           C  
ATOM    399  NZ  LYS A  26      21.510  20.767 -18.670  1.00  0.76           N  
ATOM    400  H   LYS A  26      17.416  24.715 -19.879  1.00  0.76           H  
ATOM    401  HA  LYS A  26      19.529  26.590 -20.449  1.00  0.76           H  
ATOM    402 1HB  LYS A  26      19.301  23.590 -20.821  1.00  0.76           H  
ATOM    403 2HB  LYS A  26      20.776  24.484 -21.179  1.00  0.76           H  
ATOM    404 1HG  LYS A  26      20.736  25.319 -18.765  1.00  0.76           H  
ATOM    405 2HG  LYS A  26      19.397  24.202 -18.479  1.00  0.76           H  
ATOM    406 1HD  LYS A  26      22.086  23.314 -19.587  1.00  0.76           H  
ATOM    407 2HD  LYS A  26      21.702  23.344 -17.857  1.00  0.76           H  
ATOM    408 1HE  LYS A  26      19.758  21.877 -18.291  1.00  0.76           H  
ATOM    409 2HE  LYS A  26      20.223  21.787 -19.996  1.00  0.76           H  
ATOM    410 1HZ  LYS A  26      20.949  19.908 -18.775  1.00  0.76           H  
ATOM    411 2HZ  LYS A  26      22.283  20.751 -19.313  1.00  0.76           H  
ATOM    412 3HZ  LYS A  26      21.851  20.834 -17.732  1.00  0.76           H  
ATOM    413  N   VAL A  27      18.008  25.268 -23.058  1.00  0.86           N  
ATOM    414  CA  VAL A  27      17.825  25.452 -24.494  1.00  0.86           C  
ATOM    415  C   VAL A  27      17.417  26.873 -24.812  1.00  0.86           C  
ATOM    416  O   VAL A  27      17.912  27.482 -25.763  1.00  0.86           O  
ATOM    417  CB  VAL A  27      16.743  24.504 -25.040  1.00  0.86           C  
ATOM    418  CG1 VAL A  27      16.399  24.876 -26.474  1.00  0.86           C  
ATOM    419  CG2 VAL A  27      17.245  23.077 -24.979  1.00  0.86           C  
ATOM    420  H   VAL A  27      17.448  24.572 -22.558  1.00  0.86           H  
ATOM    421  HA  VAL A  27      18.770  25.237 -24.993  1.00  0.86           H  
ATOM    422  HB  VAL A  27      15.844  24.605 -24.439  1.00  0.86           H  
ATOM    423 1HG1 VAL A  27      15.625  24.206 -26.846  1.00  0.86           H  
ATOM    424 2HG1 VAL A  27      16.032  25.904 -26.503  1.00  0.86           H  
ATOM    425 3HG1 VAL A  27      17.288  24.788 -27.096  1.00  0.86           H  
ATOM    426 1HG2 VAL A  27      16.476  22.405 -25.354  1.00  0.86           H  
ATOM    427 2HG2 VAL A  27      18.141  22.983 -25.589  1.00  0.86           H  
ATOM    428 3HG2 VAL A  27      17.481  22.817 -23.958  1.00  0.86           H  
ATOM    429  N   LEU A  28      16.491  27.396 -24.022  1.00  1.01           N  
ATOM    430  CA  LEU A  28      16.010  28.739 -24.234  1.00  1.01           C  
ATOM    431  C   LEU A  28      17.039  29.800 -23.851  1.00  1.01           C  
ATOM    432  O   LEU A  28      17.208  30.785 -24.566  1.00  1.01           O  
ATOM    433  CB  LEU A  28      14.739  28.926 -23.433  1.00  1.01           C  
ATOM    434  CG  LEU A  28      13.561  28.106 -23.895  1.00  1.01           C  
ATOM    435  CD1 LEU A  28      12.446  28.327 -22.937  1.00  1.01           C  
ATOM    436  CD2 LEU A  28      13.184  28.488 -25.299  1.00  1.01           C  
ATOM    437  H   LEU A  28      16.106  26.831 -23.264  1.00  1.01           H  
ATOM    438  HA  LEU A  28      15.777  28.852 -25.289  1.00  1.01           H  
ATOM    439 1HB  LEU A  28      14.946  28.617 -22.411  1.00  1.01           H  
ATOM    440 2HB  LEU A  28      14.457  29.971 -23.430  1.00  1.01           H  
ATOM    441  HG  LEU A  28      13.822  27.050 -23.874  1.00  1.01           H  
ATOM    442 1HD1 LEU A  28      11.577  27.733 -23.223  1.00  1.01           H  
ATOM    443 2HD1 LEU A  28      12.779  28.037 -21.962  1.00  1.01           H  
ATOM    444 3HD1 LEU A  28      12.180  29.378 -22.934  1.00  1.01           H  
ATOM    445 1HD2 LEU A  28      12.335  27.888 -25.623  1.00  1.01           H  
ATOM    446 2HD2 LEU A  28      12.913  29.542 -25.334  1.00  1.01           H  
ATOM    447 3HD2 LEU A  28      14.031  28.306 -25.953  1.00  1.01           H  
ATOM    448  N   LEU A  29      17.794  29.580 -22.771  1.00  1.23           N  
ATOM    449  CA  LEU A  29      18.790  30.558 -22.348  1.00  1.23           C  
ATOM    450  C   LEU A  29      19.837  30.804 -23.416  1.00  1.23           C  
ATOM    451  O   LEU A  29      20.298  31.929 -23.602  1.00  1.23           O  
ATOM    452  CB  LEU A  29      19.515  30.135 -21.082  1.00  1.23           C  
ATOM    453  CG  LEU A  29      20.491  31.178 -20.616  1.00  1.23           C  
ATOM    454  CD1 LEU A  29      19.703  32.456 -20.362  1.00  1.23           C  
ATOM    455  CD2 LEU A  29      21.224  30.696 -19.381  1.00  1.23           C  
ATOM    456  H   LEU A  29      17.644  28.752 -22.199  1.00  1.23           H  
ATOM    457  HA  LEU A  29      18.275  31.498 -22.155  1.00  1.23           H  
ATOM    458 1HB  LEU A  29      18.784  29.958 -20.299  1.00  1.23           H  
ATOM    459 2HB  LEU A  29      20.054  29.205 -21.277  1.00  1.23           H  
ATOM    460  HG  LEU A  29      21.219  31.376 -21.404  1.00  1.23           H  
ATOM    461 1HD1 LEU A  29      20.379  33.249 -20.044  1.00  1.23           H  
ATOM    462 2HD1 LEU A  29      19.206  32.758 -21.278  1.00  1.23           H  
ATOM    463 3HD1 LEU A  29      18.955  32.271 -19.593  1.00  1.23           H  
ATOM    464 1HD2 LEU A  29      21.929  31.459 -19.055  1.00  1.23           H  
ATOM    465 2HD2 LEU A  29      20.519  30.502 -18.591  1.00  1.23           H  
ATOM    466 3HD2 LEU A  29      21.766  29.780 -19.617  1.00  1.23           H  
ATOM    467  N   LYS A  30      20.230  29.739 -24.108  1.00  1.54           N  
ATOM    468  CA  LYS A  30      21.223  29.824 -25.169  1.00  1.54           C  
ATOM    469  C   LYS A  30      20.778  30.696 -26.355  1.00  1.54           C  
ATOM    470  O   LYS A  30      21.611  31.103 -27.169  1.00  1.54           O  
ATOM    471  CB  LYS A  30      21.592  28.420 -25.654  1.00  1.54           C  
ATOM    472  CG  LYS A  30      22.407  27.601 -24.650  1.00  1.54           C  
ATOM    473  CD  LYS A  30      22.700  26.207 -25.181  1.00  1.54           C  
ATOM    474  CE  LYS A  30      23.516  25.393 -24.187  1.00  1.54           C  
ATOM    475  NZ  LYS A  30      23.808  24.022 -24.700  1.00  1.54           N  
ATOM    476  H   LYS A  30      19.837  28.824 -23.876  1.00  1.54           H  
ATOM    477  HA  LYS A  30      22.118  30.279 -24.749  1.00  1.54           H  
ATOM    478 1HB  LYS A  30      20.671  27.862 -25.861  1.00  1.54           H  
ATOM    479 2HB  LYS A  30      22.153  28.487 -26.582  1.00  1.54           H  
ATOM    480 1HG  LYS A  30      23.350  28.110 -24.455  1.00  1.54           H  
ATOM    481 2HG  LYS A  30      21.864  27.524 -23.715  1.00  1.54           H  
ATOM    482 1HD  LYS A  30      21.753  25.694 -25.366  1.00  1.54           H  
ATOM    483 2HD  LYS A  30      23.246  26.280 -26.120  1.00  1.54           H  
ATOM    484 1HE  LYS A  30      24.455  25.906 -23.991  1.00  1.54           H  
ATOM    485 2HE  LYS A  30      22.955  25.310 -23.253  1.00  1.54           H  
ATOM    486 1HZ  LYS A  30      24.348  23.513 -24.015  1.00  1.54           H  
ATOM    487 2HZ  LYS A  30      22.940  23.536 -24.873  1.00  1.54           H  
ATOM    488 3HZ  LYS A  30      24.334  24.090 -25.559  1.00  1.54           H  
ATOM    489  N   ARG A  31      19.474  30.935 -26.504  1.00  1.91           N  
ATOM    490  CA  ARG A  31      18.978  31.727 -27.618  1.00  1.91           C  
ATOM    491  C   ARG A  31      19.112  33.226 -27.339  1.00  1.91           C  
ATOM    492  O   ARG A  31      18.694  33.722 -26.292  1.00  1.91           O  
ATOM    493  CB  ARG A  31      17.517  31.410 -27.865  1.00  1.91           C  
ATOM    494  CG  ARG A  31      17.220  29.999 -28.304  1.00  1.91           C  
ATOM    495  CD  ARG A  31      15.766  29.800 -28.436  1.00  1.91           C  
ATOM    496  NE  ARG A  31      15.420  28.452 -28.819  1.00  1.91           N  
ATOM    497  CZ  ARG A  31      14.159  28.017 -28.960  1.00  1.91           C  
ATOM    498  NH1 ARG A  31      13.156  28.849 -28.750  1.00  1.91           N  
ATOM    499  NH2 ARG A  31      13.923  26.763 -29.312  1.00  1.91           N  
ATOM    500  H   ARG A  31      18.806  30.612 -25.805  1.00  1.91           H  
ATOM    501  HA  ARG A  31      19.556  31.477 -28.506  1.00  1.91           H  
ATOM    502 1HB  ARG A  31      16.948  31.590 -26.954  1.00  1.91           H  
ATOM    503 2HB  ARG A  31      17.122  32.085 -28.624  1.00  1.91           H  
ATOM    504 1HG  ARG A  31      17.694  29.798 -29.261  1.00  1.91           H  
ATOM    505 2HG  ARG A  31      17.594  29.303 -27.552  1.00  1.91           H  
ATOM    506 1HD  ARG A  31      15.299  30.007 -27.474  1.00  1.91           H  
ATOM    507 2HD  ARG A  31      15.364  30.484 -29.181  1.00  1.91           H  
ATOM    508  HE  ARG A  31      16.172  27.798 -28.979  1.00  1.91           H  
ATOM    509 1HH1 ARG A  31      13.339  29.840 -28.479  1.00  1.91           H  
ATOM    510 2HH1 ARG A  31      12.206  28.536 -28.853  1.00  1.91           H  
ATOM    511 1HH2 ARG A  31      14.694  26.132 -29.489  1.00  1.91           H  
ATOM    512 2HH2 ARG A  31      12.973  26.439 -29.418  1.00  1.91           H  
ATOM    513  N   GLY A  32      19.594  33.983 -28.320  1.00  2.25           N  
ATOM    514  CA  GLY A  32      19.753  35.434 -28.169  1.00  2.25           C  
ATOM    515  C   GLY A  32      18.437  36.196 -28.328  1.00  2.25           C  
ATOM    516  O   GLY A  32      18.272  36.976 -29.265  1.00  2.25           O  
ATOM    517  H   GLY A  32      19.901  33.540 -29.174  1.00  2.25           H  
ATOM    518 1HA  GLY A  32      20.177  35.646 -27.187  1.00  2.25           H  
ATOM    519 2HA  GLY A  32      20.471  35.794 -28.905  1.00  2.25           H  
ATOM    520  N   ASN A  33      17.503  35.950 -27.416  1.00  2.49           N  
ATOM    521  CA  ASN A  33      16.173  36.543 -27.491  1.00  2.49           C  
ATOM    522  C   ASN A  33      15.558  36.714 -26.100  1.00  2.49           C  
ATOM    523  O   ASN A  33      15.171  35.718 -25.489  1.00  2.49           O  
ATOM    524  CB  ASN A  33      15.253  35.709 -28.361  1.00  2.49           C  
ATOM    525  CG  ASN A  33      13.887  36.377 -28.608  1.00  2.49           C  
ATOM    526  OD1 ASN A  33      13.293  37.080 -27.764  1.00  2.49           O  
ATOM    527  ND2 ASN A  33      13.380  36.161 -29.802  1.00  2.49           N  
ATOM    528  H   ASN A  33      17.749  35.287 -26.679  1.00  2.49           H  
ATOM    529  HA  ASN A  33      16.266  37.497 -27.991  1.00  2.49           H  
ATOM    530 1HB  ASN A  33      15.732  35.527 -29.325  1.00  2.49           H  
ATOM    531 2HB  ASN A  33      15.089  34.735 -27.892  1.00  2.49           H  
ATOM    532 1HD2 ASN A  33      12.494  36.558 -30.050  1.00  2.49           H  
ATOM    533 2HD2 ASN A  33      13.877  35.596 -30.463  1.00  2.49           H  
ATOM    534  N   PRO A  34      15.420  37.950 -25.578  1.00  2.53           N  
ATOM    535  CA  PRO A  34      14.899  38.273 -24.258  1.00  2.53           C  
ATOM    536  C   PRO A  34      13.603  37.546 -23.897  1.00  2.53           C  
ATOM    537  O   PRO A  34      13.355  37.288 -22.719  1.00  2.53           O  
ATOM    538  CB  PRO A  34      14.669  39.783 -24.367  1.00  2.53           C  
ATOM    539  CG  PRO A  34      15.722  40.248 -25.339  1.00  2.53           C  
ATOM    540  CD  PRO A  34      15.823  39.144 -26.360  1.00  2.53           C  
ATOM    541  HA  PRO A  34      15.670  38.082 -23.507  1.00  2.53           H  
ATOM    542 1HB  PRO A  34      13.643  39.982 -24.716  1.00  2.53           H  
ATOM    543 2HB  PRO A  34      14.766  40.250 -23.376  1.00  2.53           H  
ATOM    544 1HG  PRO A  34      15.425  41.210 -25.783  1.00  2.53           H  
ATOM    545 2HG  PRO A  34      16.671  40.422 -24.811  1.00  2.53           H  
ATOM    546 1HD  PRO A  34      15.127  39.325 -27.197  1.00  2.53           H  
ATOM    547 2HD  PRO A  34      16.877  39.077 -26.678  1.00  2.53           H  
ATOM    548  N   GLU A  35      12.744  37.231 -24.874  1.00  2.39           N  
ATOM    549  CA  GLU A  35      11.500  36.545 -24.516  1.00  2.39           C  
ATOM    550  C   GLU A  35      11.778  35.112 -24.066  1.00  2.39           C  
ATOM    551  O   GLU A  35      11.122  34.592 -23.158  1.00  2.39           O  
ATOM    552  CB  GLU A  35      10.504  36.543 -25.675  1.00  2.39           C  
ATOM    553  CG  GLU A  35       9.946  37.925 -26.022  1.00  2.39           C  
ATOM    554  CD  GLU A  35       8.923  37.908 -27.148  1.00  2.39           C  
ATOM    555  OE1 GLU A  35       8.709  36.868 -27.727  1.00  2.39           O  
ATOM    556  OE2 GLU A  35       8.356  38.942 -27.419  1.00  2.39           O  
ATOM    557  H   GLU A  35      12.957  37.412 -25.855  1.00  2.39           H  
ATOM    558  HA  GLU A  35      11.044  37.075 -23.678  1.00  2.39           H  
ATOM    559 1HB  GLU A  35      10.988  36.139 -26.566  1.00  2.39           H  
ATOM    560 2HB  GLU A  35       9.667  35.890 -25.435  1.00  2.39           H  
ATOM    561 1HG  GLU A  35       9.483  38.348 -25.132  1.00  2.39           H  
ATOM    562 2HG  GLU A  35      10.780  38.569 -26.306  1.00  2.39           H  
ATOM    563  N   ASP A  36      12.747  34.468 -24.723  1.00  2.13           N  
ATOM    564  CA  ASP A  36      13.101  33.095 -24.410  1.00  2.13           C  
ATOM    565  C   ASP A  36      13.891  33.089 -23.124  1.00  2.13           C  
ATOM    566  O   ASP A  36      13.725  32.204 -22.289  1.00  2.13           O  
ATOM    567  CB  ASP A  36      13.883  32.442 -25.549  1.00  2.13           C  
ATOM    568  CG  ASP A  36      13.021  32.138 -26.808  1.00  2.13           C  
ATOM    569  OD1 ASP A  36      11.824  32.217 -26.716  1.00  2.13           O  
ATOM    570  OD2 ASP A  36      13.574  31.774 -27.832  1.00  2.13           O  
ATOM    571  H   ASP A  36      13.293  34.969 -25.417  1.00  2.13           H  
ATOM    572  HA  ASP A  36      12.188  32.521 -24.253  1.00  2.13           H  
ATOM    573 1HB  ASP A  36      14.694  33.114 -25.845  1.00  2.13           H  
ATOM    574 2HB  ASP A  36      14.350  31.528 -25.203  1.00  2.13           H  
ATOM    575  N   ILE A  37      14.692  34.133 -22.934  1.00  1.85           N  
ATOM    576  CA  ILE A  37      15.497  34.266 -21.730  1.00  1.85           C  
ATOM    577  C   ILE A  37      14.566  34.413 -20.525  1.00  1.85           C  
ATOM    578  O   ILE A  37      14.754  33.737 -19.515  1.00  1.85           O  
ATOM    579  CB  ILE A  37      16.441  35.460 -21.855  1.00  1.85           C  
ATOM    580  CG1 ILE A  37      17.458  35.123 -22.992  1.00  1.85           C  
ATOM    581  CG2 ILE A  37      17.149  35.710 -20.507  1.00  1.85           C  
ATOM    582  CD1 ILE A  37      18.273  36.274 -23.510  1.00  1.85           C  
ATOM    583  H   ILE A  37      14.774  34.824 -23.683  1.00  1.85           H  
ATOM    584  HA  ILE A  37      16.096  33.365 -21.607  1.00  1.85           H  
ATOM    585  HB  ILE A  37      15.884  36.332 -22.140  1.00  1.85           H  
ATOM    586 1HG1 ILE A  37      18.145  34.368 -22.623  1.00  1.85           H  
ATOM    587 2HG1 ILE A  37      16.907  34.697 -23.835  1.00  1.85           H  
ATOM    588 1HG2 ILE A  37      17.822  36.554 -20.603  1.00  1.85           H  
ATOM    589 2HG2 ILE A  37      16.404  35.928 -19.740  1.00  1.85           H  
ATOM    590 3HG2 ILE A  37      17.714  34.824 -20.219  1.00  1.85           H  
ATOM    591 1HD1 ILE A  37      18.942  35.909 -24.295  1.00  1.85           H  
ATOM    592 2HD1 ILE A  37      17.628  37.030 -23.921  1.00  1.85           H  
ATOM    593 3HD1 ILE A  37      18.841  36.690 -22.720  1.00  1.85           H  
ATOM    594  N   GLU A  38      13.540  35.270 -20.624  1.00  1.59           N  
ATOM    595  CA  GLU A  38      12.604  35.383 -19.512  1.00  1.59           C  
ATOM    596  C   GLU A  38      11.965  34.031 -19.224  1.00  1.59           C  
ATOM    597  O   GLU A  38      11.905  33.605 -18.065  1.00  1.59           O  
ATOM    598  CB  GLU A  38      11.503  36.411 -19.788  1.00  1.59           C  
ATOM    599  CG  GLU A  38      10.506  36.556 -18.622  1.00  1.59           C  
ATOM    600  CD  GLU A  38       9.430  37.625 -18.808  1.00  1.59           C  
ATOM    601  OE1 GLU A  38       9.394  38.256 -19.836  1.00  1.59           O  
ATOM    602  OE2 GLU A  38       8.650  37.803 -17.901  1.00  1.59           O  
ATOM    603  H   GLU A  38      13.416  35.845 -21.458  1.00  1.59           H  
ATOM    604  HA  GLU A  38      13.154  35.695 -18.626  1.00  1.59           H  
ATOM    605 1HB  GLU A  38      11.950  37.383 -19.991  1.00  1.59           H  
ATOM    606 2HB  GLU A  38      10.948  36.116 -20.681  1.00  1.59           H  
ATOM    607 1HG  GLU A  38      10.010  35.593 -18.484  1.00  1.59           H  
ATOM    608 2HG  GLU A  38      11.061  36.757 -17.730  1.00  1.59           H  
ATOM    609  N   GLU A  39      11.499  33.328 -20.270  1.00  1.38           N  
ATOM    610  CA  GLU A  39      10.904  32.023 -20.025  1.00  1.38           C  
ATOM    611  C   GLU A  39      11.915  31.092 -19.361  1.00  1.38           C  
ATOM    612  O   GLU A  39      11.568  30.358 -18.434  1.00  1.38           O  
ATOM    613  CB  GLU A  39      10.354  31.379 -21.306  1.00  1.38           C  
ATOM    614  CG  GLU A  39       9.671  30.000 -21.025  1.00  1.38           C  
ATOM    615  CD  GLU A  39       9.015  29.317 -22.225  1.00  1.38           C  
ATOM    616  OE1 GLU A  39       9.062  29.850 -23.300  1.00  1.38           O  
ATOM    617  OE2 GLU A  39       8.454  28.260 -22.044  1.00  1.38           O  
ATOM    618  H   GLU A  39      11.542  33.707 -21.220  1.00  1.38           H  
ATOM    619  HA  GLU A  39      10.070  32.155 -19.336  1.00  1.38           H  
ATOM    620 1HB  GLU A  39       9.624  32.044 -21.767  1.00  1.38           H  
ATOM    621 2HB  GLU A  39      11.163  31.240 -22.017  1.00  1.38           H  
ATOM    622 1HG  GLU A  39      10.435  29.340 -20.635  1.00  1.38           H  
ATOM    623 2HG  GLU A  39       8.927  30.136 -20.243  1.00  1.38           H  
ATOM    624  N   ALA A  40      13.172  31.137 -19.810  1.00  1.23           N  
ATOM    625  CA  ALA A  40      14.208  30.281 -19.260  1.00  1.23           C  
ATOM    626  C   ALA A  40      14.367  30.515 -17.777  1.00  1.23           C  
ATOM    627  O   ALA A  40      14.476  29.568 -16.998  1.00  1.23           O  
ATOM    628  CB  ALA A  40      15.534  30.551 -19.945  1.00  1.23           C  
ATOM    629  H   ALA A  40      13.405  31.759 -20.577  1.00  1.23           H  
ATOM    630  HA  ALA A  40      13.919  29.253 -19.423  1.00  1.23           H  
ATOM    631 1HB  ALA A  40      16.292  29.886 -19.538  1.00  1.23           H  
ATOM    632 2HB  ALA A  40      15.437  30.381 -21.005  1.00  1.23           H  
ATOM    633 3HB  ALA A  40      15.835  31.573 -19.779  1.00  1.23           H  
ATOM    634  N   LEU A  41      14.327  31.776 -17.366  1.00  1.13           N  
ATOM    635  CA  LEU A  41      14.485  32.093 -15.961  1.00  1.13           C  
ATOM    636  C   LEU A  41      13.320  31.538 -15.164  1.00  1.13           C  
ATOM    637  O   LEU A  41      13.518  30.942 -14.103  1.00  1.13           O  
ATOM    638  CB  LEU A  41      14.616  33.597 -15.812  1.00  1.13           C  
ATOM    639  CG  LEU A  41      15.917  34.163 -16.401  1.00  1.13           C  
ATOM    640  CD1 LEU A  41      15.827  35.604 -16.423  1.00  1.13           C  
ATOM    641  CD2 LEU A  41      17.085  33.745 -15.588  1.00  1.13           C  
ATOM    642  H   LEU A  41      14.229  32.525 -18.055  1.00  1.13           H  
ATOM    643  HA  LEU A  41      15.394  31.641 -15.595  1.00  1.13           H  
ATOM    644 1HB  LEU A  41      13.779  34.074 -16.325  1.00  1.13           H  
ATOM    645 2HB  LEU A  41      14.570  33.854 -14.755  1.00  1.13           H  
ATOM    646  HG  LEU A  41      16.042  33.811 -17.420  1.00  1.13           H  
ATOM    647 1HD1 LEU A  41      16.734  36.029 -16.856  1.00  1.13           H  
ATOM    648 2HD1 LEU A  41      14.979  35.856 -17.024  1.00  1.13           H  
ATOM    649 3HD1 LEU A  41      15.694  35.964 -15.410  1.00  1.13           H  
ATOM    650 1HD2 LEU A  41      17.956  34.180 -16.027  1.00  1.13           H  
ATOM    651 2HD2 LEU A  41      16.979  34.107 -14.566  1.00  1.13           H  
ATOM    652 3HD2 LEU A  41      17.165  32.663 -15.588  1.00  1.13           H  
ATOM    653  N   GLU A  42      12.106  31.644 -15.702  1.00  1.05           N  
ATOM    654  CA  GLU A  42      10.962  31.118 -14.969  1.00  1.05           C  
ATOM    655  C   GLU A  42      11.052  29.594 -14.860  1.00  1.05           C  
ATOM    656  O   GLU A  42      10.735  29.017 -13.813  1.00  1.05           O  
ATOM    657  CB  GLU A  42       9.656  31.554 -15.639  1.00  1.05           C  
ATOM    658  CG  GLU A  42       9.356  33.062 -15.525  1.00  1.05           C  
ATOM    659  CD  GLU A  42       9.128  33.555 -14.093  1.00  1.05           C  
ATOM    660  OE1 GLU A  42       8.311  32.996 -13.405  1.00  1.05           O  
ATOM    661  OE2 GLU A  42       9.782  34.508 -13.701  1.00  1.05           O  
ATOM    662  H   GLU A  42      11.982  32.129 -16.596  1.00  1.05           H  
ATOM    663  HA  GLU A  42      10.978  31.529 -13.964  1.00  1.05           H  
ATOM    664 1HB  GLU A  42       9.698  31.305 -16.702  1.00  1.05           H  
ATOM    665 2HB  GLU A  42       8.822  31.004 -15.206  1.00  1.05           H  
ATOM    666 1HG  GLU A  42      10.197  33.612 -15.952  1.00  1.05           H  
ATOM    667 2HG  GLU A  42       8.475  33.289 -16.125  1.00  1.05           H  
ATOM    668  N   LEU A  43      11.532  28.945 -15.921  1.00  1.00           N  
ATOM    669  CA  LEU A  43      11.702  27.500 -15.924  1.00  1.00           C  
ATOM    670  C   LEU A  43      12.782  27.065 -14.943  1.00  1.00           C  
ATOM    671  O   LEU A  43      12.609  26.074 -14.231  1.00  1.00           O  
ATOM    672  CB  LEU A  43      12.079  27.046 -17.310  1.00  1.00           C  
ATOM    673  CG  LEU A  43      11.055  27.140 -18.353  1.00  1.00           C  
ATOM    674  CD1 LEU A  43      11.707  26.895 -19.633  1.00  1.00           C  
ATOM    675  CD2 LEU A  43      10.039  26.135 -18.120  1.00  1.00           C  
ATOM    676  H   LEU A  43      11.760  29.477 -16.763  1.00  1.00           H  
ATOM    677  HA  LEU A  43      10.759  27.039 -15.637  1.00  1.00           H  
ATOM    678 1HB  LEU A  43      12.897  27.666 -17.640  1.00  1.00           H  
ATOM    679 2HB  LEU A  43      12.413  26.011 -17.263  1.00  1.00           H  
ATOM    680  HG  LEU A  43      10.606  28.126 -18.359  1.00  1.00           H  
ATOM    681 1HD1 LEU A  43      10.972  26.955 -20.432  1.00  1.00           H  
ATOM    682 2HD1 LEU A  43      12.458  27.636 -19.778  1.00  1.00           H  
ATOM    683 3HD1 LEU A  43      12.159  25.914 -19.611  1.00  1.00           H  
ATOM    684 1HD2 LEU A  43       9.289  26.186 -18.909  1.00  1.00           H  
ATOM    685 2HD2 LEU A  43      10.526  25.161 -18.133  1.00  1.00           H  
ATOM    686 3HD2 LEU A  43       9.570  26.310 -17.153  1.00  1.00           H  
ATOM    687  N   TYR A  44      13.884  27.825 -14.870  1.00  0.97           N  
ATOM    688  CA  TYR A  44      14.953  27.515 -13.929  1.00  0.97           C  
ATOM    689  C   TYR A  44      14.410  27.597 -12.501  1.00  0.97           C  
ATOM    690  O   TYR A  44      14.697  26.733 -11.672  1.00  0.97           O  
ATOM    691  CB  TYR A  44      16.125  28.490 -14.077  1.00  0.97           C  
ATOM    692  CG  TYR A  44      17.159  28.280 -15.198  1.00  0.97           C  
ATOM    693  CD1 TYR A  44      17.374  29.274 -16.152  1.00  0.97           C  
ATOM    694  CD2 TYR A  44      17.912  27.140 -15.241  1.00  0.97           C  
ATOM    695  CE1 TYR A  44      18.307  29.120 -17.134  1.00  0.97           C  
ATOM    696  CE2 TYR A  44      18.871  26.977 -16.235  1.00  0.97           C  
ATOM    697  CZ  TYR A  44      19.062  27.965 -17.178  1.00  0.97           C  
ATOM    698  OH  TYR A  44      20.010  27.812 -18.148  1.00  0.97           O  
ATOM    699  H   TYR A  44      13.988  28.622 -15.496  1.00  0.97           H  
ATOM    700  HA  TYR A  44      15.301  26.498 -14.111  1.00  0.97           H  
ATOM    701 1HB  TYR A  44      15.679  29.448 -14.272  1.00  0.97           H  
ATOM    702 2HB  TYR A  44      16.660  28.556 -13.129  1.00  0.97           H  
ATOM    703  HD1 TYR A  44      16.803  30.173 -16.120  1.00  0.97           H  
ATOM    704  HD2 TYR A  44      17.759  26.378 -14.494  1.00  0.97           H  
ATOM    705  HE1 TYR A  44      18.451  29.908 -17.866  1.00  0.97           H  
ATOM    706  HE2 TYR A  44      19.478  26.071 -16.267  1.00  0.97           H  
ATOM    707  HH  TYR A  44      19.910  28.510 -18.798  1.00  0.97           H  
ATOM    708  N   ILE A  45      13.565  28.602 -12.233  1.00  0.95           N  
ATOM    709  CA  ILE A  45      12.979  28.763 -10.906  1.00  0.95           C  
ATOM    710  C   ILE A  45      12.088  27.569 -10.582  1.00  0.95           C  
ATOM    711  O   ILE A  45      12.183  26.997  -9.492  1.00  0.95           O  
ATOM    712  CB  ILE A  45      12.178  30.075 -10.803  1.00  0.95           C  
ATOM    713  CG1 ILE A  45      13.127  31.259 -10.884  1.00  0.95           C  
ATOM    714  CG2 ILE A  45      11.418  30.114  -9.477  1.00  0.95           C  
ATOM    715  CD1 ILE A  45      12.453  32.578 -11.126  1.00  0.95           C  
ATOM    716  H   ILE A  45      13.365  29.296 -12.956  1.00  0.95           H  
ATOM    717  HA  ILE A  45      13.779  28.801 -10.177  1.00  0.95           H  
ATOM    718  HB  ILE A  45      11.477  30.147 -11.633  1.00  0.95           H  
ATOM    719 1HG1 ILE A  45      13.667  31.328  -9.944  1.00  0.95           H  
ATOM    720 2HG1 ILE A  45      13.829  31.086 -11.673  1.00  0.95           H  
ATOM    721 1HG2 ILE A  45      10.857  31.046  -9.411  1.00  0.95           H  
ATOM    722 2HG2 ILE A  45      10.730  29.270  -9.427  1.00  0.95           H  
ATOM    723 3HG2 ILE A  45      12.127  30.057  -8.650  1.00  0.95           H  
ATOM    724 1HD1 ILE A  45      13.204  33.366 -11.163  1.00  0.95           H  
ATOM    725 2HD1 ILE A  45      11.921  32.544 -12.074  1.00  0.95           H  
ATOM    726 3HD1 ILE A  45      11.747  32.777 -10.330  1.00  0.95           H  
ATOM    727  N   LYS A  46      11.243  27.167 -11.533  1.00  0.94           N  
ATOM    728  CA  LYS A  46      10.382  26.012 -11.313  1.00  0.94           C  
ATOM    729  C   LYS A  46      11.221  24.754 -11.102  1.00  0.94           C  
ATOM    730  O   LYS A  46      10.882  23.904 -10.272  1.00  0.94           O  
ATOM    731  CB  LYS A  46       9.446  25.815 -12.495  1.00  0.94           C  
ATOM    732  CG  LYS A  46       8.363  26.864 -12.629  1.00  0.94           C  
ATOM    733  CD  LYS A  46       7.503  26.624 -13.866  1.00  0.94           C  
ATOM    734  CE  LYS A  46       6.434  27.702 -14.000  1.00  0.94           C  
ATOM    735  NZ  LYS A  46       5.588  27.508 -15.211  1.00  0.94           N  
ATOM    736  H   LYS A  46      11.188  27.685 -12.412  1.00  0.94           H  
ATOM    737  HA  LYS A  46       9.791  26.184 -10.414  1.00  0.94           H  
ATOM    738 1HB  LYS A  46      10.031  25.823 -13.417  1.00  0.94           H  
ATOM    739 2HB  LYS A  46       8.965  24.844 -12.414  1.00  0.94           H  
ATOM    740 1HG  LYS A  46       7.727  26.839 -11.746  1.00  0.94           H  
ATOM    741 2HG  LYS A  46       8.818  27.849 -12.695  1.00  0.94           H  
ATOM    742 1HD  LYS A  46       8.140  26.641 -14.754  1.00  0.94           H  
ATOM    743 2HD  LYS A  46       7.026  25.647 -13.800  1.00  0.94           H  
ATOM    744 1HE  LYS A  46       5.797  27.682 -13.117  1.00  0.94           H  
ATOM    745 2HE  LYS A  46       6.922  28.678 -14.062  1.00  0.94           H  
ATOM    746 1HZ  LYS A  46       4.897  28.243 -15.259  1.00  0.94           H  
ATOM    747 2HZ  LYS A  46       6.167  27.538 -16.037  1.00  0.94           H  
ATOM    748 3HZ  LYS A  46       5.122  26.613 -15.158  1.00  0.94           H  
ATOM    749  N   ALA A  47      12.327  24.632 -11.843  1.00  0.93           N  
ATOM    750  CA  ALA A  47      13.201  23.482 -11.695  1.00  0.93           C  
ATOM    751  C   ALA A  47      13.734  23.427 -10.273  1.00  0.93           C  
ATOM    752  O   ALA A  47      13.758  22.363  -9.668  1.00  0.93           O  
ATOM    753  CB  ALA A  47      14.340  23.532 -12.693  1.00  0.93           C  
ATOM    754  H   ALA A  47      12.555  25.338 -12.541  1.00  0.93           H  
ATOM    755  HA  ALA A  47      12.615  22.582 -11.878  1.00  0.93           H  
ATOM    756 1HB  ALA A  47      14.961  22.652 -12.569  1.00  0.93           H  
ATOM    757 2HB  ALA A  47      13.933  23.554 -13.705  1.00  0.93           H  
ATOM    758 3HB  ALA A  47      14.935  24.416 -12.529  1.00  0.93           H  
ATOM    759  N   ILE A  48      14.064  24.584  -9.694  1.00  0.93           N  
ATOM    760  CA  ILE A  48      14.549  24.622  -8.319  1.00  0.93           C  
ATOM    761  C   ILE A  48      13.499  24.134  -7.360  1.00  0.93           C  
ATOM    762  O   ILE A  48      13.763  23.302  -6.491  1.00  0.93           O  
ATOM    763  CB  ILE A  48      14.935  26.031  -7.883  1.00  0.93           C  
ATOM    764  CG1 ILE A  48      16.093  26.449  -8.609  1.00  0.93           C  
ATOM    765  CG2 ILE A  48      15.221  26.036  -6.395  1.00  0.93           C  
ATOM    766  CD1 ILE A  48      16.383  27.869  -8.479  1.00  0.93           C  
ATOM    767  H   ILE A  48      14.028  25.446 -10.244  1.00  0.93           H  
ATOM    768  HA  ILE A  48      15.420  23.976  -8.241  1.00  0.93           H  
ATOM    769  HB  ILE A  48      14.137  26.725  -8.101  1.00  0.93           H  
ATOM    770 1HG1 ILE A  48      16.917  25.887  -8.223  1.00  0.93           H  
ATOM    771 2HG1 ILE A  48      15.964  26.211  -9.654  1.00  0.93           H  
ATOM    772 1HG2 ILE A  48      15.508  27.039  -6.082  1.00  0.93           H  
ATOM    773 2HG2 ILE A  48      14.330  25.727  -5.851  1.00  0.93           H  
ATOM    774 3HG2 ILE A  48      16.028  25.339  -6.187  1.00  0.93           H  
ATOM    775 1HD1 ILE A  48      17.281  28.115  -9.030  1.00  0.93           H  
ATOM    776 2HD1 ILE A  48      15.558  28.450  -8.861  1.00  0.93           H  
ATOM    777 3HD1 ILE A  48      16.518  28.077  -7.434  1.00  0.93           H  
ATOM    778  N   VAL A  49      12.280  24.595  -7.550  1.00  0.95           N  
ATOM    779  CA  VAL A  49      11.197  24.189  -6.679  1.00  0.95           C  
ATOM    780  C   VAL A  49      11.017  22.668  -6.699  1.00  0.95           C  
ATOM    781  O   VAL A  49      10.794  22.045  -5.657  1.00  0.95           O  
ATOM    782  CB  VAL A  49       9.901  24.890  -7.112  1.00  0.95           C  
ATOM    783  CG1 VAL A  49       8.720  24.314  -6.359  1.00  0.95           C  
ATOM    784  CG2 VAL A  49      10.039  26.387  -6.862  1.00  0.95           C  
ATOM    785  H   VAL A  49      12.118  25.275  -8.298  1.00  0.95           H  
ATOM    786  HA  VAL A  49      11.440  24.500  -5.664  1.00  0.95           H  
ATOM    787  HB  VAL A  49       9.734  24.710  -8.171  1.00  0.95           H  
ATOM    788 1HG1 VAL A  49       7.806  24.809  -6.684  1.00  0.95           H  
ATOM    789 2HG1 VAL A  49       8.648  23.244  -6.566  1.00  0.95           H  
ATOM    790 3HG1 VAL A  49       8.859  24.470  -5.290  1.00  0.95           H  
ATOM    791 1HG2 VAL A  49       9.131  26.896  -7.180  1.00  0.95           H  
ATOM    792 2HG2 VAL A  49      10.203  26.562  -5.801  1.00  0.95           H  
ATOM    793 3HG2 VAL A  49      10.883  26.770  -7.424  1.00  0.95           H  
ATOM    794  N   LEU A  50      11.113  22.078  -7.885  1.00  1.01           N  
ATOM    795  CA  LEU A  50      10.954  20.643  -8.072  1.00  1.01           C  
ATOM    796  C   LEU A  50      12.187  19.765  -7.752  1.00  1.01           C  
ATOM    797  O   LEU A  50      12.038  18.606  -7.353  1.00  1.01           O  
ATOM    798  CB  LEU A  50      10.541  20.429  -9.511  1.00  1.01           C  
ATOM    799  CG  LEU A  50       9.189  21.006  -9.867  1.00  1.01           C  
ATOM    800  CD1 LEU A  50       8.949  20.830 -11.323  1.00  1.01           C  
ATOM    801  CD2 LEU A  50       8.153  20.312  -9.076  1.00  1.01           C  
ATOM    802  H   LEU A  50      11.279  22.666  -8.704  1.00  1.01           H  
ATOM    803  HA  LEU A  50      10.141  20.320  -7.426  1.00  1.01           H  
ATOM    804 1HB  LEU A  50      11.284  20.910 -10.147  1.00  1.01           H  
ATOM    805 2HB  LEU A  50      10.534  19.374  -9.719  1.00  1.01           H  
ATOM    806  HG  LEU A  50       9.171  22.072  -9.641  1.00  1.01           H  
ATOM    807 1HD1 LEU A  50       7.980  21.242 -11.595  1.00  1.01           H  
ATOM    808 2HD1 LEU A  50       9.724  21.346 -11.859  1.00  1.01           H  
ATOM    809 3HD1 LEU A  50       8.972  19.773 -11.560  1.00  1.01           H  
ATOM    810 1HD2 LEU A  50       7.171  20.713  -9.325  1.00  1.01           H  
ATOM    811 2HD2 LEU A  50       8.192  19.257  -9.330  1.00  1.01           H  
ATOM    812 3HD2 LEU A  50       8.346  20.449  -8.012  1.00  1.01           H  
ATOM    813  N   LEU A  51      13.395  20.299  -7.946  1.00  1.10           N  
ATOM    814  CA  LEU A  51      14.638  19.550  -7.744  1.00  1.10           C  
ATOM    815  C   LEU A  51      15.308  19.790  -6.392  1.00  1.10           C  
ATOM    816  O   LEU A  51      16.011  18.918  -5.881  1.00  1.10           O  
ATOM    817  CB  LEU A  51      15.639  19.913  -8.846  1.00  1.10           C  
ATOM    818  CG  LEU A  51      15.196  19.576 -10.255  1.00  1.10           C  
ATOM    819  CD1 LEU A  51      16.219  20.082 -11.273  1.00  1.10           C  
ATOM    820  CD2 LEU A  51      15.025  18.092 -10.344  1.00  1.10           C  
ATOM    821  H   LEU A  51      13.456  21.251  -8.289  1.00  1.10           H  
ATOM    822  HA  LEU A  51      14.405  18.489  -7.823  1.00  1.10           H  
ATOM    823 1HB  LEU A  51      15.832  20.986  -8.805  1.00  1.10           H  
ATOM    824 2HB  LEU A  51      16.558  19.389  -8.660  1.00  1.10           H  
ATOM    825  HG  LEU A  51      14.251  20.063 -10.459  1.00  1.10           H  
ATOM    826 1HD1 LEU A  51      15.885  19.839 -12.283  1.00  1.10           H  
ATOM    827 2HD1 LEU A  51      16.310  21.156 -11.174  1.00  1.10           H  
ATOM    828 3HD1 LEU A  51      17.185  19.618 -11.092  1.00  1.10           H  
ATOM    829 1HD2 LEU A  51      14.685  17.828 -11.330  1.00  1.10           H  
ATOM    830 2HD2 LEU A  51      15.974  17.598 -10.140  1.00  1.10           H  
ATOM    831 3HD2 LEU A  51      14.286  17.777  -9.614  1.00  1.10           H  
ATOM    832  N   GLY A  52      15.161  20.997  -5.845  1.00  1.21           N  
ATOM    833  CA  GLY A  52      15.809  21.396  -4.597  1.00  1.21           C  
ATOM    834  C   GLY A  52      17.245  21.881  -4.804  1.00  1.21           C  
ATOM    835  O   GLY A  52      17.906  22.337  -3.870  1.00  1.21           O  
ATOM    836  H   GLY A  52      14.567  21.689  -6.287  1.00  1.21           H  
ATOM    837 1HA  GLY A  52      15.221  22.192  -4.137  1.00  1.21           H  
ATOM    838 2HA  GLY A  52      15.803  20.557  -3.904  1.00  1.21           H  
ATOM    839  N   GLN A  53      17.711  21.875  -6.050  1.00  1.32           N  
ATOM    840  CA  GLN A  53      19.087  22.252  -6.384  1.00  1.32           C  
ATOM    841  C   GLN A  53      19.243  23.762  -6.518  1.00  1.32           C  
ATOM    842  O   GLN A  53      19.733  24.271  -7.531  1.00  1.32           O  
ATOM    843  CB  GLN A  53      19.437  21.590  -7.719  1.00  1.32           C  
ATOM    844  CG  GLN A  53      19.418  20.071  -7.685  1.00  1.32           C  
ATOM    845  CD  GLN A  53      19.639  19.452  -9.062  1.00  1.32           C  
ATOM    846  OE1 GLN A  53      20.270  20.051  -9.938  1.00  1.32           O  
ATOM    847  NE2 GLN A  53      19.117  18.245  -9.255  1.00  1.32           N  
ATOM    848  H   GLN A  53      17.103  21.537  -6.779  1.00  1.32           H  
ATOM    849  HA  GLN A  53      19.752  21.895  -5.597  1.00  1.32           H  
ATOM    850 1HB  GLN A  53      18.724  21.912  -8.478  1.00  1.32           H  
ATOM    851 2HB  GLN A  53      20.428  21.915  -8.041  1.00  1.32           H  
ATOM    852 1HG  GLN A  53      20.216  19.729  -7.027  1.00  1.32           H  
ATOM    853 2HG  GLN A  53      18.456  19.735  -7.299  1.00  1.32           H  
ATOM    854 1HE2 GLN A  53      19.231  17.788 -10.135  1.00  1.32           H  
ATOM    855 2HE2 GLN A  53      18.614  17.794  -8.515  1.00  1.32           H  
ATOM    856  N   ALA A  54      18.883  24.460  -5.447  1.00  1.40           N  
ATOM    857  CA  ALA A  54      18.869  25.913  -5.408  1.00  1.40           C  
ATOM    858  C   ALA A  54      20.226  26.564  -5.562  1.00  1.40           C  
ATOM    859  O   ALA A  54      20.370  27.507  -6.320  1.00  1.40           O  
ATOM    860  CB  ALA A  54      18.246  26.370  -4.104  1.00  1.40           C  
ATOM    861  H   ALA A  54      18.551  23.920  -4.647  1.00  1.40           H  
ATOM    862  HA  ALA A  54      18.252  26.257  -6.235  1.00  1.40           H  
ATOM    863 1HB  ALA A  54      18.183  27.452  -4.093  1.00  1.40           H  
ATOM    864 2HB  ALA A  54      17.246  25.949  -4.011  1.00  1.40           H  
ATOM    865 3HB  ALA A  54      18.858  26.033  -3.271  1.00  1.40           H  
ATOM    866  N   SER A  55      21.271  26.044  -4.940  1.00  1.44           N  
ATOM    867  CA  SER A  55      22.523  26.780  -5.079  1.00  1.44           C  
ATOM    868  C   SER A  55      23.024  26.825  -6.515  1.00  1.44           C  
ATOM    869  O   SER A  55      23.437  27.874  -7.019  1.00  1.44           O  
ATOM    870  CB  SER A  55      23.591  26.170  -4.207  1.00  1.44           C  
ATOM    871  OG  SER A  55      23.285  26.316  -2.846  1.00  1.44           O  
ATOM    872  H   SER A  55      21.186  25.226  -4.355  1.00  1.44           H  
ATOM    873  HA  SER A  55      22.350  27.803  -4.762  1.00  1.44           H  
ATOM    874 1HB  SER A  55      23.702  25.114  -4.448  1.00  1.44           H  
ATOM    875 2HB  SER A  55      24.543  26.654  -4.421  1.00  1.44           H  
ATOM    876  HG  SER A  55      22.547  25.719  -2.679  1.00  1.44           H  
ATOM    877  N   LYS A  56      22.956  25.692  -7.201  1.00  1.41           N  
ATOM    878  CA  LYS A  56      23.440  25.649  -8.566  1.00  1.41           C  
ATOM    879  C   LYS A  56      22.535  26.442  -9.478  1.00  1.41           C  
ATOM    880  O   LYS A  56      22.989  27.307 -10.229  1.00  1.41           O  
ATOM    881  CB  LYS A  56      23.533  24.209  -9.060  1.00  1.41           C  
ATOM    882  CG  LYS A  56      24.088  24.043 -10.480  1.00  1.41           C  
ATOM    883  CD  LYS A  56      24.181  22.563 -10.860  1.00  1.41           C  
ATOM    884  CE  LYS A  56      24.883  22.355 -12.205  1.00  1.41           C  
ATOM    885  NZ  LYS A  56      24.109  22.918 -13.334  1.00  1.41           N  
ATOM    886  H   LYS A  56      22.579  24.864  -6.767  1.00  1.41           H  
ATOM    887  HA  LYS A  56      24.431  26.103  -8.600  1.00  1.41           H  
ATOM    888 1HB  LYS A  56      24.164  23.633  -8.385  1.00  1.41           H  
ATOM    889 2HB  LYS A  56      22.537  23.757  -9.041  1.00  1.41           H  
ATOM    890 1HG  LYS A  56      23.428  24.553 -11.192  1.00  1.41           H  
ATOM    891 2HG  LYS A  56      25.077  24.494 -10.544  1.00  1.41           H  
ATOM    892 1HD  LYS A  56      24.726  22.021 -10.087  1.00  1.41           H  
ATOM    893 2HD  LYS A  56      23.172  22.149 -10.923  1.00  1.41           H  
ATOM    894 1HE  LYS A  56      25.860  22.833 -12.176  1.00  1.41           H  
ATOM    895 2HE  LYS A  56      25.016  21.287 -12.370  1.00  1.41           H  
ATOM    896 1HZ  LYS A  56      24.595  22.770 -14.199  1.00  1.41           H  
ATOM    897 2HZ  LYS A  56      23.203  22.488 -13.385  1.00  1.41           H  
ATOM    898 3HZ  LYS A  56      23.985  23.933 -13.207  1.00  1.41           H  
ATOM    899  N   LEU A  57      21.241  26.160  -9.410  1.00  1.34           N  
ATOM    900  CA  LEU A  57      20.333  26.791 -10.334  1.00  1.34           C  
ATOM    901  C   LEU A  57      20.167  28.282 -10.074  1.00  1.34           C  
ATOM    902  O   LEU A  57      19.988  29.052 -11.016  1.00  1.34           O  
ATOM    903  CB  LEU A  57      19.015  26.060 -10.291  1.00  1.34           C  
ATOM    904  CG  LEU A  57      19.072  24.636 -10.827  1.00  1.34           C  
ATOM    905  CD1 LEU A  57      17.711  23.957 -10.676  1.00  1.34           C  
ATOM    906  CD2 LEU A  57      19.526  24.685 -12.233  1.00  1.34           C  
ATOM    907  H   LEU A  57      20.873  25.487  -8.737  1.00  1.34           H  
ATOM    908  HA  LEU A  57      20.744  26.669 -11.335  1.00  1.34           H  
ATOM    909 1HB  LEU A  57      18.758  25.991  -9.261  1.00  1.34           H  
ATOM    910 2HB  LEU A  57      18.256  26.622 -10.833  1.00  1.34           H  
ATOM    911  HG  LEU A  57      19.791  24.057 -10.240  1.00  1.34           H  
ATOM    912 1HD1 LEU A  57      17.778  22.943 -11.053  1.00  1.34           H  
ATOM    913 2HD1 LEU A  57      17.434  23.934  -9.627  1.00  1.34           H  
ATOM    914 3HD1 LEU A  57      16.964  24.509 -11.241  1.00  1.34           H  
ATOM    915 1HD2 LEU A  57      19.594  23.677 -12.625  1.00  1.34           H  
ATOM    916 2HD2 LEU A  57      18.824  25.262 -12.816  1.00  1.34           H  
ATOM    917 3HD2 LEU A  57      20.506  25.158 -12.283  1.00  1.34           H  
ATOM    918  N   LEU A  58      20.228  28.717  -8.814  1.00  1.26           N  
ATOM    919  CA  LEU A  58      20.102  30.137  -8.557  1.00  1.26           C  
ATOM    920  C   LEU A  58      21.313  30.876  -9.104  1.00  1.26           C  
ATOM    921  O   LEU A  58      21.178  31.981  -9.639  1.00  1.26           O  
ATOM    922  CB  LEU A  58      19.919  30.431  -7.078  1.00  1.26           C  
ATOM    923  CG  LEU A  58      18.615  29.980  -6.486  1.00  1.26           C  
ATOM    924  CD1 LEU A  58      18.600  30.245  -5.028  1.00  1.26           C  
ATOM    925  CD2 LEU A  58      17.579  30.674  -7.167  1.00  1.26           C  
ATOM    926  H   LEU A  58      20.358  28.083  -8.032  1.00  1.26           H  
ATOM    927  HA  LEU A  58      19.221  30.500  -9.078  1.00  1.26           H  
ATOM    928 1HB  LEU A  58      20.742  29.992  -6.512  1.00  1.26           H  
ATOM    929 2HB  LEU A  58      19.936  31.498  -6.961  1.00  1.26           H  
ATOM    930  HG  LEU A  58      18.482  28.925  -6.625  1.00  1.26           H  
ATOM    931 1HD1 LEU A  58      17.651  29.928  -4.601  1.00  1.26           H  
ATOM    932 2HD1 LEU A  58      19.397  29.688  -4.583  1.00  1.26           H  
ATOM    933 3HD1 LEU A  58      18.740  31.303  -4.851  1.00  1.26           H  
ATOM    934 1HD2 LEU A  58      16.609  30.383  -6.772  1.00  1.26           H  
ATOM    935 2HD2 LEU A  58      17.745  31.728  -7.037  1.00  1.26           H  
ATOM    936 3HD2 LEU A  58      17.640  30.419  -8.208  1.00  1.26           H  
ATOM    937  N   GLU A  59      22.498  30.254  -9.028  1.00  1.20           N  
ATOM    938  CA  GLU A  59      23.669  30.887  -9.606  1.00  1.20           C  
ATOM    939  C   GLU A  59      23.467  30.983 -11.119  1.00  1.20           C  
ATOM    940  O   GLU A  59      23.760  32.022 -11.721  1.00  1.20           O  
ATOM    941  CB  GLU A  59      24.939  30.095  -9.270  1.00  1.20           C  
ATOM    942  CG  GLU A  59      26.226  30.659  -9.876  1.00  1.20           C  
ATOM    943  CD  GLU A  59      26.660  32.015  -9.360  1.00  1.20           C  
ATOM    944  OE1 GLU A  59      26.251  32.407  -8.290  1.00  1.20           O  
ATOM    945  OE2 GLU A  59      27.409  32.664 -10.071  1.00  1.20           O  
ATOM    946  H   GLU A  59      22.604  29.352  -8.554  1.00  1.20           H  
ATOM    947  HA  GLU A  59      23.763  31.895  -9.202  1.00  1.20           H  
ATOM    948 1HB  GLU A  59      25.062  30.053  -8.188  1.00  1.20           H  
ATOM    949 2HB  GLU A  59      24.827  29.069  -9.621  1.00  1.20           H  
ATOM    950 1HG  GLU A  59      27.031  29.946  -9.703  1.00  1.20           H  
ATOM    951 2HG  GLU A  59      26.068  30.725 -10.948  1.00  1.20           H  
ATOM    952  N   GLU A  60      22.905  29.925 -11.729  1.00  1.17           N  
ATOM    953  CA  GLU A  60      22.639  29.952 -13.164  1.00  1.17           C  
ATOM    954  C   GLU A  60      21.625  31.053 -13.508  1.00  1.17           C  
ATOM    955  O   GLU A  60      21.795  31.744 -14.514  1.00  1.17           O  
ATOM    956  CB  GLU A  60      22.147  28.585 -13.681  1.00  1.17           C  
ATOM    957  CG  GLU A  60      23.218  27.483 -13.676  1.00  1.17           C  
ATOM    958  CD  GLU A  60      22.723  26.124 -14.144  1.00  1.17           C  
ATOM    959  OE1 GLU A  60      21.568  25.986 -14.443  1.00  1.17           O  
ATOM    960  OE2 GLU A  60      23.521  25.201 -14.167  1.00  1.17           O  
ATOM    961  H   GLU A  60      22.701  29.083 -11.187  1.00  1.17           H  
ATOM    962  HA  GLU A  60      23.572  30.183 -13.677  1.00  1.17           H  
ATOM    963 1HB  GLU A  60      21.313  28.246 -13.078  1.00  1.17           H  
ATOM    964 2HB  GLU A  60      21.780  28.693 -14.702  1.00  1.17           H  
ATOM    965 1HG  GLU A  60      24.037  27.796 -14.321  1.00  1.17           H  
ATOM    966 2HG  GLU A  60      23.611  27.388 -12.668  1.00  1.17           H  
ATOM    967  N   LEU A  61      20.609  31.285 -12.655  1.00  1.18           N  
ATOM    968  CA  LEU A  61      19.663  32.363 -12.958  1.00  1.18           C  
ATOM    969  C   LEU A  61      20.382  33.689 -12.977  1.00  1.18           C  
ATOM    970  O   LEU A  61      20.153  34.529 -13.852  1.00  1.18           O  
ATOM    971  CB  LEU A  61      18.599  32.574 -11.869  1.00  1.18           C  
ATOM    972  CG  LEU A  61      17.542  31.590 -11.628  1.00  1.18           C  
ATOM    973  CD1 LEU A  61      16.774  32.035 -10.398  1.00  1.18           C  
ATOM    974  CD2 LEU A  61      16.644  31.541 -12.776  1.00  1.18           C  
ATOM    975  H   LEU A  61      20.480  30.682 -11.844  1.00  1.18           H  
ATOM    976  HA  LEU A  61      19.204  32.179 -13.926  1.00  1.18           H  
ATOM    977 1HB  LEU A  61      19.119  32.696 -10.923  1.00  1.18           H  
ATOM    978 2HB  LEU A  61      18.099  33.516 -12.085  1.00  1.18           H  
ATOM    979  HG  LEU A  61      17.984  30.611 -11.439  1.00  1.18           H  
ATOM    980 1HD1 LEU A  61      15.996  31.316 -10.177  1.00  1.18           H  
ATOM    981 2HD1 LEU A  61      17.452  32.111  -9.572  1.00  1.18           H  
ATOM    982 3HD1 LEU A  61      16.330  33.014 -10.580  1.00  1.18           H  
ATOM    983 1HD2 LEU A  61      15.862  30.837 -12.568  1.00  1.18           H  
ATOM    984 2HD2 LEU A  61      16.204  32.519 -12.944  1.00  1.18           H  
ATOM    985 3HD2 LEU A  61      17.203  31.234 -13.654  1.00  1.18           H  
ATOM    986  N   LEU A  62      21.285  33.885 -12.025  1.00  1.22           N  
ATOM    987  CA  LEU A  62      21.938  35.166 -11.969  1.00  1.22           C  
ATOM    988  C   LEU A  62      22.838  35.346 -13.178  1.00  1.22           C  
ATOM    989  O   LEU A  62      22.802  36.401 -13.813  1.00  1.22           O  
ATOM    990  CB  LEU A  62      22.746  35.334 -10.695  1.00  1.22           C  
ATOM    991  CG  LEU A  62      23.353  36.728 -10.561  1.00  1.22           C  
ATOM    992  CD1 LEU A  62      22.196  37.744 -10.524  1.00  1.22           C  
ATOM    993  CD2 LEU A  62      24.212  36.822  -9.322  1.00  1.22           C  
ATOM    994  H   LEU A  62      21.463  33.165 -11.319  1.00  1.22           H  
ATOM    995  HA  LEU A  62      21.176  35.942 -11.994  1.00  1.22           H  
ATOM    996 1HB  LEU A  62      22.088  35.164  -9.857  1.00  1.22           H  
ATOM    997 2HB  LEU A  62      23.550  34.588 -10.673  1.00  1.22           H  
ATOM    998  HG  LEU A  62      23.955  36.943 -11.432  1.00  1.22           H  
ATOM    999 1HD1 LEU A  62      22.598  38.744 -10.438  1.00  1.22           H  
ATOM   1000 2HD1 LEU A  62      21.605  37.666 -11.436  1.00  1.22           H  
ATOM   1001 3HD1 LEU A  62      21.559  37.539  -9.664  1.00  1.22           H  
ATOM   1002 1HD2 LEU A  62      24.631  37.826  -9.248  1.00  1.22           H  
ATOM   1003 2HD2 LEU A  62      23.614  36.623  -8.449  1.00  1.22           H  
ATOM   1004 3HD2 LEU A  62      25.020  36.090  -9.383  1.00  1.22           H  
ATOM   1005  N   GLN A  63      23.619  34.315 -13.527  1.00  1.32           N  
ATOM   1006  CA  GLN A  63      24.522  34.432 -14.670  1.00  1.32           C  
ATOM   1007  C   GLN A  63      23.727  34.648 -15.946  1.00  1.32           C  
ATOM   1008  O   GLN A  63      24.139  35.397 -16.831  1.00  1.32           O  
ATOM   1009  CB  GLN A  63      25.419  33.199 -14.808  1.00  1.32           C  
ATOM   1010  CG  GLN A  63      26.475  33.077 -13.712  1.00  1.32           C  
ATOM   1011  CD  GLN A  63      27.364  31.852 -13.870  1.00  1.32           C  
ATOM   1012  OE1 GLN A  63      27.485  31.279 -14.965  1.00  1.32           O  
ATOM   1013  NE2 GLN A  63      28.004  31.447 -12.780  1.00  1.32           N  
ATOM   1014  H   GLN A  63      23.601  33.455 -12.974  1.00  1.32           H  
ATOM   1015  HA  GLN A  63      25.157  35.302 -14.518  1.00  1.32           H  
ATOM   1016 1HB  GLN A  63      24.796  32.302 -14.770  1.00  1.32           H  
ATOM   1017 2HB  GLN A  63      25.919  33.214 -15.774  1.00  1.32           H  
ATOM   1018 1HG  GLN A  63      27.105  33.962 -13.731  1.00  1.32           H  
ATOM   1019 2HG  GLN A  63      25.968  33.002 -12.743  1.00  1.32           H  
ATOM   1020 1HE2 GLN A  63      28.603  30.652 -12.813  1.00  1.32           H  
ATOM   1021 2HE2 GLN A  63      27.866  31.942 -11.885  1.00  1.32           H  
ATOM   1022  N   ALA A  64      22.568  33.998 -16.036  1.00  1.47           N  
ATOM   1023  CA  ALA A  64      21.672  34.157 -17.163  1.00  1.47           C  
ATOM   1024  C   ALA A  64      21.213  35.603 -17.283  1.00  1.47           C  
ATOM   1025  O   ALA A  64      21.135  36.149 -18.389  1.00  1.47           O  
ATOM   1026  CB  ALA A  64      20.471  33.258 -16.981  1.00  1.47           C  
ATOM   1027  H   ALA A  64      22.290  33.356 -15.297  1.00  1.47           H  
ATOM   1028  HA  ALA A  64      22.203  33.890 -18.075  1.00  1.47           H  
ATOM   1029 1HB  ALA A  64      19.791  33.376 -17.790  1.00  1.47           H  
ATOM   1030 2HB  ALA A  64      20.792  32.224 -16.908  1.00  1.47           H  
ATOM   1031 3HB  ALA A  64      19.994  33.531 -16.075  1.00  1.47           H  
ATOM   1032  N   CYS A  65      20.968  36.251 -16.137  1.00  1.70           N  
ATOM   1033  CA  CYS A  65      20.513  37.634 -16.115  1.00  1.70           C  
ATOM   1034  C   CYS A  65      21.641  38.651 -16.324  1.00  1.70           C  
ATOM   1035  O   CYS A  65      21.393  39.769 -16.790  1.00  1.70           O  
ATOM   1036  CB  CYS A  65      19.872  37.943 -14.780  1.00  1.70           C  
ATOM   1037  SG  CYS A  65      18.387  37.016 -14.419  1.00  1.70           S  
ATOM   1038  H   CYS A  65      21.043  35.746 -15.253  1.00  1.70           H  
ATOM   1039  HA  CYS A  65      19.774  37.761 -16.905  1.00  1.70           H  
ATOM   1040 1HB  CYS A  65      20.590  37.757 -13.979  1.00  1.70           H  
ATOM   1041 2HB  CYS A  65      19.620  38.994 -14.760  1.00  1.70           H  
ATOM   1042  HG  CYS A  65      19.024  35.824 -14.277  1.00  1.70           H  
ATOM   1043  N   LYS A  66      22.873  38.294 -15.969  1.00  1.98           N  
ATOM   1044  CA  LYS A  66      23.959  39.252 -16.122  1.00  1.98           C  
ATOM   1045  C   LYS A  66      24.114  39.667 -17.576  1.00  1.98           C  
ATOM   1046  O   LYS A  66      24.089  38.840 -18.487  1.00  1.98           O  
ATOM   1047  CB  LYS A  66      25.296  38.713 -15.601  1.00  1.98           C  
ATOM   1048  CG  LYS A  66      25.402  38.562 -14.075  1.00  1.98           C  
ATOM   1049  CD  LYS A  66      26.795  38.087 -13.659  1.00  1.98           C  
ATOM   1050  CE  LYS A  66      26.901  37.891 -12.151  1.00  1.98           C  
ATOM   1051  NZ  LYS A  66      28.283  37.500 -11.734  1.00  1.98           N  
ATOM   1052  H   LYS A  66      23.036  37.377 -15.554  1.00  1.98           H  
ATOM   1053  HA  LYS A  66      23.710  40.143 -15.546  1.00  1.98           H  
ATOM   1054 1HB  LYS A  66      25.469  37.724 -16.036  1.00  1.98           H  
ATOM   1055 2HB  LYS A  66      26.103  39.361 -15.935  1.00  1.98           H  
ATOM   1056 1HG  LYS A  66      25.206  39.521 -13.607  1.00  1.98           H  
ATOM   1057 2HG  LYS A  66      24.675  37.858 -13.723  1.00  1.98           H  
ATOM   1058 1HD  LYS A  66      27.014  37.140 -14.155  1.00  1.98           H  
ATOM   1059 2HD  LYS A  66      27.538  38.820 -13.972  1.00  1.98           H  
ATOM   1060 1HE  LYS A  66      26.621  38.815 -11.647  1.00  1.98           H  
ATOM   1061 2HE  LYS A  66      26.218  37.103 -11.852  1.00  1.98           H  
ATOM   1062 1HZ  LYS A  66      28.309  37.372 -10.731  1.00  1.98           H  
ATOM   1063 2HZ  LYS A  66      28.545  36.636 -12.187  1.00  1.98           H  
ATOM   1064 3HZ  LYS A  66      28.935  38.228 -11.997  1.00  1.98           H  
ATOM   1065  N   GLY A  67      24.288  40.969 -17.781  1.00  2.28           N  
ATOM   1066  CA  GLY A  67      24.477  41.548 -19.106  1.00  2.28           C  
ATOM   1067  C   GLY A  67      23.166  42.010 -19.742  1.00  2.28           C  
ATOM   1068  O   GLY A  67      23.178  42.722 -20.748  1.00  2.28           O  
ATOM   1069  H   GLY A  67      24.283  41.588 -16.984  1.00  2.28           H  
ATOM   1070 1HA  GLY A  67      25.160  42.393 -19.032  1.00  2.28           H  
ATOM   1071 2HA  GLY A  67      24.953  40.813 -19.753  1.00  2.28           H  
ATOM   1072  N   LYS A  68      22.035  41.621 -19.157  1.00  2.55           N  
ATOM   1073  CA  LYS A  68      20.739  42.010 -19.689  1.00  2.55           C  
ATOM   1074  C   LYS A  68      20.306  43.333 -19.079  1.00  2.55           C  
ATOM   1075  O   LYS A  68      20.659  43.653 -17.946  1.00  2.55           O  
ATOM   1076  CB  LYS A  68      19.688  40.919 -19.457  1.00  2.55           C  
ATOM   1077  CG  LYS A  68      19.765  39.754 -20.466  1.00  2.55           C  
ATOM   1078  CD  LYS A  68      21.005  38.891 -20.221  1.00  2.55           C  
ATOM   1079  CE  LYS A  68      21.045  37.685 -21.141  1.00  2.55           C  
ATOM   1080  NZ  LYS A  68      22.172  36.788 -20.833  1.00  2.55           N  
ATOM   1081  H   LYS A  68      22.058  41.020 -18.329  1.00  2.55           H  
ATOM   1082  HA  LYS A  68      20.835  42.158 -20.764  1.00  2.55           H  
ATOM   1083 1HB  LYS A  68      19.792  40.510 -18.460  1.00  2.55           H  
ATOM   1084 2HB  LYS A  68      18.693  41.352 -19.526  1.00  2.55           H  
ATOM   1085 1HG  LYS A  68      18.877  39.127 -20.374  1.00  2.55           H  
ATOM   1086 2HG  LYS A  68      19.808  40.150 -21.478  1.00  2.55           H  
ATOM   1087 1HD  LYS A  68      21.904  39.476 -20.383  1.00  2.55           H  
ATOM   1088 2HD  LYS A  68      21.012  38.548 -19.194  1.00  2.55           H  
ATOM   1089 1HE  LYS A  68      20.135  37.129 -21.011  1.00  2.55           H  
ATOM   1090 2HE  LYS A  68      21.126  38.020 -22.173  1.00  2.55           H  
ATOM   1091 1HZ  LYS A  68      22.156  35.989 -21.441  1.00  2.55           H  
ATOM   1092 2HZ  LYS A  68      23.058  37.266 -20.925  1.00  2.55           H  
ATOM   1093 3HZ  LYS A  68      22.023  36.488 -19.863  1.00  2.55           H  
ATOM   1094  N   LYS A  69      19.525  44.104 -19.833  1.00  2.70           N  
ATOM   1095  CA  LYS A  69      19.011  45.389 -19.355  1.00  2.70           C  
ATOM   1096  C   LYS A  69      17.775  45.226 -18.472  1.00  2.70           C  
ATOM   1097  O   LYS A  69      17.304  46.169 -17.828  1.00  2.70           O  
ATOM   1098  CB  LYS A  69      18.673  46.286 -20.541  1.00  2.70           C  
ATOM   1099  CG  LYS A  69      19.877  46.704 -21.378  1.00  2.70           C  
ATOM   1100  CD  LYS A  69      19.458  47.584 -22.553  1.00  2.70           C  
ATOM   1101  CE  LYS A  69      20.658  48.008 -23.391  1.00  2.70           C  
ATOM   1102  NZ  LYS A  69      20.253  48.836 -24.561  1.00  2.70           N  
ATOM   1103  H   LYS A  69      19.287  43.798 -20.766  1.00  2.70           H  
ATOM   1104  HA  LYS A  69      19.788  45.870 -18.758  1.00  2.70           H  
ATOM   1105 1HB  LYS A  69      17.967  45.773 -21.195  1.00  2.70           H  
ATOM   1106 2HB  LYS A  69      18.185  47.191 -20.182  1.00  2.70           H  
ATOM   1107 1HG  LYS A  69      20.579  47.256 -20.752  1.00  2.70           H  
ATOM   1108 2HG  LYS A  69      20.381  45.816 -21.760  1.00  2.70           H  
ATOM   1109 1HD  LYS A  69      18.758  47.037 -23.185  1.00  2.70           H  
ATOM   1110 2HD  LYS A  69      18.958  48.477 -22.177  1.00  2.70           H  
ATOM   1111 1HE  LYS A  69      21.341  48.584 -22.769  1.00  2.70           H  
ATOM   1112 2HE  LYS A  69      21.174  47.117 -23.750  1.00  2.70           H  
ATOM   1113 1HZ  LYS A  69      21.073  49.096 -25.090  1.00  2.70           H  
ATOM   1114 2HZ  LYS A  69      19.627  48.304 -25.150  1.00  2.70           H  
ATOM   1115 3HZ  LYS A  69      19.783  49.669 -24.237  1.00  2.70           H  
ATOM   1116  N   ASP A  70      17.230  44.021 -18.431  1.00  2.69           N  
ATOM   1117  CA  ASP A  70      16.035  43.819 -17.646  1.00  2.69           C  
ATOM   1118  C   ASP A  70      16.363  43.616 -16.189  1.00  2.69           C  
ATOM   1119  O   ASP A  70      16.527  42.489 -15.697  1.00  2.69           O  
ATOM   1120  CB  ASP A  70      15.205  42.658 -18.183  1.00  2.69           C  
ATOM   1121  CG  ASP A  70      13.873  42.416 -17.409  1.00  2.69           C  
ATOM   1122  OD1 ASP A  70      13.722  42.863 -16.265  1.00  2.69           O  
ATOM   1123  OD2 ASP A  70      13.012  41.794 -17.978  1.00  2.69           O  
ATOM   1124  H   ASP A  70      17.644  43.263 -18.947  1.00  2.69           H  
ATOM   1125  HA  ASP A  70      15.422  44.717 -17.725  1.00  2.69           H  
ATOM   1126 1HB  ASP A  70      14.968  42.836 -19.233  1.00  2.69           H  
ATOM   1127 2HB  ASP A  70      15.798  41.744 -18.135  1.00  2.69           H  
ATOM   1128  N   GLU A  71      16.362  44.741 -15.488  1.00  2.53           N  
ATOM   1129  CA  GLU A  71      16.660  44.783 -14.073  1.00  2.53           C  
ATOM   1130  C   GLU A  71      15.640  44.001 -13.266  1.00  2.53           C  
ATOM   1131  O   GLU A  71      15.921  43.619 -12.137  1.00  2.53           O  
ATOM   1132  CB  GLU A  71      16.697  46.214 -13.532  1.00  2.53           C  
ATOM   1133  CG  GLU A  71      17.861  47.062 -13.991  1.00  2.53           C  
ATOM   1134  CD  GLU A  71      17.878  48.411 -13.299  1.00  2.53           C  
ATOM   1135  OE1 GLU A  71      16.968  48.674 -12.533  1.00  2.53           O  
ATOM   1136  OE2 GLU A  71      18.791  49.168 -13.523  1.00  2.53           O  
ATOM   1137  H   GLU A  71      16.242  45.600 -16.024  1.00  2.53           H  
ATOM   1138  HA  GLU A  71      17.639  44.337 -13.922  1.00  2.53           H  
ATOM   1139 1HB  GLU A  71      15.782  46.728 -13.825  1.00  2.53           H  
ATOM   1140 2HB  GLU A  71      16.710  46.180 -12.453  1.00  2.53           H  
ATOM   1141 1HG  GLU A  71      18.791  46.536 -13.773  1.00  2.53           H  
ATOM   1142 2HG  GLU A  71      17.796  47.202 -15.071  1.00  2.53           H  
ATOM   1143  N   GLY A  72      14.430  43.821 -13.799  1.00  2.31           N  
ATOM   1144  CA  GLY A  72      13.393  43.110 -13.080  1.00  2.31           C  
ATOM   1145  C   GLY A  72      13.864  41.692 -12.864  1.00  2.31           C  
ATOM   1146  O   GLY A  72      13.920  41.194 -11.736  1.00  2.31           O  
ATOM   1147  H   GLY A  72      14.253  44.071 -14.774  1.00  2.31           H  
ATOM   1148 1HA  GLY A  72      13.195  43.596 -12.125  1.00  2.31           H  
ATOM   1149 2HA  GLY A  72      12.473  43.115 -13.666  1.00  2.31           H  
ATOM   1150  N   LEU A  73      14.228  41.049 -13.965  1.00  2.07           N  
ATOM   1151  CA  LEU A  73      14.690  39.667 -13.915  1.00  2.07           C  
ATOM   1152  C   LEU A  73      15.974  39.517 -13.108  1.00  2.07           C  
ATOM   1153  O   LEU A  73      16.114  38.577 -12.316  1.00  2.07           O  
ATOM   1154  CB  LEU A  73      14.880  39.162 -15.338  1.00  2.07           C  
ATOM   1155  CG  LEU A  73      13.565  38.995 -16.104  1.00  2.07           C  
ATOM   1156  CD1 LEU A  73      13.829  38.688 -17.588  1.00  2.07           C  
ATOM   1157  CD2 LEU A  73      12.761  37.898 -15.434  1.00  2.07           C  
ATOM   1158  H   LEU A  73      14.154  41.561 -14.858  1.00  2.07           H  
ATOM   1159  HA  LEU A  73      13.918  39.068 -13.438  1.00  2.07           H  
ATOM   1160 1HB  LEU A  73      15.490  39.889 -15.881  1.00  2.07           H  
ATOM   1161 2HB  LEU A  73      15.402  38.227 -15.315  1.00  2.07           H  
ATOM   1162  HG  LEU A  73      13.003  39.931 -16.056  1.00  2.07           H  
ATOM   1163 1HD1 LEU A  73      12.875  38.598 -18.103  1.00  2.07           H  
ATOM   1164 2HD1 LEU A  73      14.392  39.507 -18.026  1.00  2.07           H  
ATOM   1165 3HD1 LEU A  73      14.379  37.790 -17.704  1.00  2.07           H  
ATOM   1166 1HD2 LEU A  73      11.812  37.789 -15.940  1.00  2.07           H  
ATOM   1167 2HD2 LEU A  73      13.306  36.958 -15.477  1.00  2.07           H  
ATOM   1168 3HD2 LEU A  73      12.585  38.166 -14.400  1.00  2.07           H  
ATOM   1169  N   TYR A  74      16.890  40.471 -13.264  1.00  1.87           N  
ATOM   1170  CA  TYR A  74      18.144  40.453 -12.520  1.00  1.87           C  
ATOM   1171  C   TYR A  74      17.884  40.523 -11.019  1.00  1.87           C  
ATOM   1172  O   TYR A  74      18.396  39.702 -10.248  1.00  1.87           O  
ATOM   1173  CB  TYR A  74      19.032  41.594 -12.994  1.00  1.87           C  
ATOM   1174  CG  TYR A  74      20.360  41.722 -12.318  1.00  1.87           C  
ATOM   1175  CD1 TYR A  74      21.408  40.872 -12.660  1.00  1.87           C  
ATOM   1176  CD2 TYR A  74      20.553  42.715 -11.381  1.00  1.87           C  
ATOM   1177  CE1 TYR A  74      22.634  41.015 -12.054  1.00  1.87           C  
ATOM   1178  CE2 TYR A  74      21.781  42.860 -10.782  1.00  1.87           C  
ATOM   1179  CZ  TYR A  74      22.820  42.012 -11.110  1.00  1.87           C  
ATOM   1180  OH  TYR A  74      24.046  42.159 -10.503  1.00  1.87           O  
ATOM   1181  H   TYR A  74      16.716  41.220 -13.941  1.00  1.87           H  
ATOM   1182  HA  TYR A  74      18.649  39.512 -12.708  1.00  1.87           H  
ATOM   1183 1HB  TYR A  74      19.201  41.499 -14.070  1.00  1.87           H  
ATOM   1184 2HB  TYR A  74      18.500  42.522 -12.837  1.00  1.87           H  
ATOM   1185  HD1 TYR A  74      21.263  40.095 -13.404  1.00  1.87           H  
ATOM   1186  HD2 TYR A  74      19.732  43.385 -11.121  1.00  1.87           H  
ATOM   1187  HE1 TYR A  74      23.450  40.350 -12.317  1.00  1.87           H  
ATOM   1188  HE2 TYR A  74      21.933  43.646 -10.042  1.00  1.87           H  
ATOM   1189  HH  TYR A  74      24.011  42.895  -9.886  1.00  1.87           H  
ATOM   1190  N   LYS A  75      17.074  41.499 -10.603  1.00  1.71           N  
ATOM   1191  CA  LYS A  75      16.750  41.675  -9.201  1.00  1.71           C  
ATOM   1192  C   LYS A  75      15.996  40.461  -8.660  1.00  1.71           C  
ATOM   1193  O   LYS A  75      16.228  40.059  -7.518  1.00  1.71           O  
ATOM   1194  CB  LYS A  75      15.983  42.985  -9.011  1.00  1.71           C  
ATOM   1195  CG  LYS A  75      16.881  44.232  -9.215  1.00  1.71           C  
ATOM   1196  CD  LYS A  75      16.103  45.546  -9.131  1.00  1.71           C  
ATOM   1197  CE  LYS A  75      17.033  46.745  -9.394  1.00  1.71           C  
ATOM   1198  NZ  LYS A  75      16.294  48.040  -9.449  1.00  1.71           N  
ATOM   1199  H   LYS A  75      16.668  42.152 -11.273  1.00  1.71           H  
ATOM   1200  HA  LYS A  75      17.682  41.756  -8.647  1.00  1.71           H  
ATOM   1201 1HB  LYS A  75      15.159  43.030  -9.730  1.00  1.71           H  
ATOM   1202 2HB  LYS A  75      15.555  43.024  -8.012  1.00  1.71           H  
ATOM   1203 1HG  LYS A  75      17.658  44.236  -8.452  1.00  1.71           H  
ATOM   1204 2HG  LYS A  75      17.365  44.172 -10.189  1.00  1.71           H  
ATOM   1205 1HD  LYS A  75      15.313  45.540  -9.888  1.00  1.71           H  
ATOM   1206 2HD  LYS A  75      15.648  45.647  -8.148  1.00  1.71           H  
ATOM   1207 1HE  LYS A  75      17.777  46.798  -8.603  1.00  1.71           H  
ATOM   1208 2HE  LYS A  75      17.543  46.593 -10.342  1.00  1.71           H  
ATOM   1209 1HZ  LYS A  75      16.948  48.791  -9.639  1.00  1.71           H  
ATOM   1210 2HZ  LYS A  75      15.609  48.000 -10.198  1.00  1.71           H  
ATOM   1211 3HZ  LYS A  75      15.826  48.209  -8.573  1.00  1.71           H  
ATOM   1212  N   LYS A  76      15.117  39.845  -9.469  1.00  1.60           N  
ATOM   1213  CA  LYS A  76      14.441  38.637  -9.006  1.00  1.60           C  
ATOM   1214  C   LYS A  76      15.462  37.542  -8.729  1.00  1.60           C  
ATOM   1215  O   LYS A  76      15.399  36.881  -7.692  1.00  1.60           O  
ATOM   1216  CB  LYS A  76      13.405  38.144 -10.024  1.00  1.60           C  
ATOM   1217  CG  LYS A  76      12.103  38.934 -10.060  1.00  1.60           C  
ATOM   1218  CD  LYS A  76      11.244  38.540 -11.260  1.00  1.60           C  
ATOM   1219  CE  LYS A  76      10.855  37.055 -11.236  1.00  1.60           C  
ATOM   1220  NZ  LYS A  76       9.930  36.712 -12.361  1.00  1.60           N  
ATOM   1221  H   LYS A  76      14.908  40.220 -10.395  1.00  1.60           H  
ATOM   1222  HA  LYS A  76      13.925  38.864  -8.074  1.00  1.60           H  
ATOM   1223 1HB  LYS A  76      13.839  38.187 -11.021  1.00  1.60           H  
ATOM   1224 2HB  LYS A  76      13.163  37.106  -9.821  1.00  1.60           H  
ATOM   1225 1HG  LYS A  76      11.544  38.748  -9.143  1.00  1.60           H  
ATOM   1226 2HG  LYS A  76      12.330  39.998 -10.116  1.00  1.60           H  
ATOM   1227 1HD  LYS A  76      10.338  39.143 -11.268  1.00  1.60           H  
ATOM   1228 2HD  LYS A  76      11.797  38.746 -12.172  1.00  1.60           H  
ATOM   1229 1HE  LYS A  76      11.760  36.455 -11.332  1.00  1.60           H  
ATOM   1230 2HE  LYS A  76      10.370  36.813 -10.289  1.00  1.60           H  
ATOM   1231 1HZ  LYS A  76       9.698  35.715 -12.359  1.00  1.60           H  
ATOM   1232 2HZ  LYS A  76       9.082  37.243 -12.288  1.00  1.60           H  
ATOM   1233 3HZ  LYS A  76      10.370  36.912 -13.246  1.00  1.60           H  
ATOM   1234  N   ALA A  77      16.448  37.377  -9.617  1.00  1.53           N  
ATOM   1235  CA  ALA A  77      17.450  36.344  -9.389  1.00  1.53           C  
ATOM   1236  C   ALA A  77      18.174  36.609  -8.076  1.00  1.53           C  
ATOM   1237  O   ALA A  77      18.389  35.691  -7.273  1.00  1.53           O  
ATOM   1238  CB  ALA A  77      18.434  36.305 -10.541  1.00  1.53           C  
ATOM   1239  H   ALA A  77      16.476  37.942 -10.469  1.00  1.53           H  
ATOM   1240  HA  ALA A  77      16.947  35.383  -9.318  1.00  1.53           H  
ATOM   1241 1HB  ALA A  77      19.168  35.521 -10.367  1.00  1.53           H  
ATOM   1242 2HB  ALA A  77      17.897  36.104 -11.466  1.00  1.53           H  
ATOM   1243 3HB  ALA A  77      18.942  37.264 -10.623  1.00  1.53           H  
ATOM   1244  N   LEU A  78      18.479  37.879  -7.816  1.00  1.49           N  
ATOM   1245  CA  LEU A  78      19.154  38.231  -6.582  1.00  1.49           C  
ATOM   1246  C   LEU A  78      18.265  37.959  -5.371  1.00  1.49           C  
ATOM   1247  O   LEU A  78      18.753  37.514  -4.330  1.00  1.49           O  
ATOM   1248  CB  LEU A  78      19.589  39.691  -6.618  1.00  1.49           C  
ATOM   1249  CG  LEU A  78      20.695  40.001  -7.621  1.00  1.49           C  
ATOM   1250  CD1 LEU A  78      20.921  41.475  -7.663  1.00  1.49           C  
ATOM   1251  CD2 LEU A  78      21.957  39.270  -7.220  1.00  1.49           C  
ATOM   1252  H   LEU A  78      18.274  38.598  -8.514  1.00  1.49           H  
ATOM   1253  HA  LEU A  78      20.046  37.617  -6.497  1.00  1.49           H  
ATOM   1254 1HB  LEU A  78      18.728  40.302  -6.870  1.00  1.49           H  
ATOM   1255 2HB  LEU A  78      19.937  39.978  -5.628  1.00  1.49           H  
ATOM   1256  HG  LEU A  78      20.393  39.676  -8.618  1.00  1.49           H  
ATOM   1257 1HD1 LEU A  78      21.704  41.682  -8.363  1.00  1.49           H  
ATOM   1258 2HD1 LEU A  78      20.006  41.979  -7.969  1.00  1.49           H  
ATOM   1259 3HD1 LEU A  78      21.218  41.824  -6.677  1.00  1.49           H  
ATOM   1260 1HD2 LEU A  78      22.746  39.491  -7.940  1.00  1.49           H  
ATOM   1261 2HD2 LEU A  78      22.269  39.594  -6.229  1.00  1.49           H  
ATOM   1262 3HD2 LEU A  78      21.767  38.205  -7.208  1.00  1.49           H  
ATOM   1263  N   ALA A  79      16.959  38.212  -5.502  1.00  1.48           N  
ATOM   1264  CA  ALA A  79      16.018  37.964  -4.415  1.00  1.48           C  
ATOM   1265  C   ALA A  79      16.001  36.487  -4.040  1.00  1.48           C  
ATOM   1266  O   ALA A  79      15.935  36.136  -2.856  1.00  1.48           O  
ATOM   1267  CB  ALA A  79      14.621  38.410  -4.807  1.00  1.48           C  
ATOM   1268  H   ALA A  79      16.612  38.610  -6.374  1.00  1.48           H  
ATOM   1269  HA  ALA A  79      16.346  38.535  -3.548  1.00  1.48           H  
ATOM   1270 1HB  ALA A  79      13.938  38.240  -3.978  1.00  1.48           H  
ATOM   1271 2HB  ALA A  79      14.638  39.470  -5.059  1.00  1.48           H  
ATOM   1272 3HB  ALA A  79      14.288  37.840  -5.668  1.00  1.48           H  
ATOM   1273  N   TYR A  80      16.113  35.612  -5.042  1.00  1.50           N  
ATOM   1274  CA  TYR A  80      16.096  34.191  -4.742  1.00  1.50           C  
ATOM   1275  C   TYR A  80      17.423  33.793  -4.090  1.00  1.50           C  
ATOM   1276  O   TYR A  80      17.448  32.947  -3.190  1.00  1.50           O  
ATOM   1277  CB  TYR A  80      15.811  33.376  -5.994  1.00  1.50           C  
ATOM   1278  CG  TYR A  80      14.405  33.514  -6.535  1.00  1.50           C  
ATOM   1279  CD1 TYR A  80      14.192  34.161  -7.730  1.00  1.50           C  
ATOM   1280  CD2 TYR A  80      13.331  32.998  -5.832  1.00  1.50           C  
ATOM   1281  CE1 TYR A  80      12.924  34.318  -8.223  1.00  1.50           C  
ATOM   1282  CE2 TYR A  80      12.048  33.143  -6.331  1.00  1.50           C  
ATOM   1283  CZ  TYR A  80      11.845  33.807  -7.522  1.00  1.50           C  
ATOM   1284  OH  TYR A  80      10.566  33.966  -8.014  1.00  1.50           O  
ATOM   1285  H   TYR A  80      16.154  35.950  -6.007  1.00  1.50           H  
ATOM   1286  HA  TYR A  80      15.301  33.996  -4.023  1.00  1.50           H  
ATOM   1287 1HB  TYR A  80      16.513  33.660  -6.783  1.00  1.50           H  
ATOM   1288 2HB  TYR A  80      15.957  32.345  -5.749  1.00  1.50           H  
ATOM   1289  HD1 TYR A  80      15.037  34.557  -8.280  1.00  1.50           H  
ATOM   1290  HD2 TYR A  80      13.497  32.482  -4.885  1.00  1.50           H  
ATOM   1291  HE1 TYR A  80      12.770  34.839  -9.161  1.00  1.50           H  
ATOM   1292  HE2 TYR A  80      11.198  32.741  -5.780  1.00  1.50           H  
ATOM   1293  HH  TYR A  80       9.954  33.444  -7.487  1.00  1.50           H  
ATOM   1294  N   LEU A  81      18.520  34.440  -4.494  1.00  1.55           N  
ATOM   1295  CA  LEU A  81      19.811  34.207  -3.854  1.00  1.55           C  
ATOM   1296  C   LEU A  81      19.781  34.686  -2.400  1.00  1.55           C  
ATOM   1297  O   LEU A  81      20.370  34.052  -1.522  1.00  1.55           O  
ATOM   1298  CB  LEU A  81      20.930  34.858  -4.667  1.00  1.55           C  
ATOM   1299  CG  LEU A  81      21.227  34.130  -5.979  1.00  1.55           C  
ATOM   1300  CD1 LEU A  81      22.123  34.942  -6.845  1.00  1.55           C  
ATOM   1301  CD2 LEU A  81      21.920  32.810  -5.629  1.00  1.55           C  
ATOM   1302  H   LEU A  81      18.454  35.096  -5.276  1.00  1.55           H  
ATOM   1303  HA  LEU A  81      19.999  33.137  -3.850  1.00  1.55           H  
ATOM   1304 1HB  LEU A  81      20.648  35.877  -4.900  1.00  1.55           H  
ATOM   1305 2HB  LEU A  81      21.838  34.874  -4.069  1.00  1.55           H  
ATOM   1306  HG  LEU A  81      20.297  33.939  -6.522  1.00  1.55           H  
ATOM   1307 1HD1 LEU A  81      22.327  34.381  -7.752  1.00  1.55           H  
ATOM   1308 2HD1 LEU A  81      21.630  35.873  -7.092  1.00  1.55           H  
ATOM   1309 3HD1 LEU A  81      23.056  35.143  -6.326  1.00  1.55           H  
ATOM   1310 1HD2 LEU A  81      22.155  32.266  -6.542  1.00  1.55           H  
ATOM   1311 2HD2 LEU A  81      22.844  33.019  -5.092  1.00  1.55           H  
ATOM   1312 3HD2 LEU A  81      21.265  32.208  -4.999  1.00  1.55           H  
ATOM   1313  N   LYS A  82      19.074  35.787  -2.128  1.00  1.62           N  
ATOM   1314  CA  LYS A  82      18.937  36.246  -0.751  1.00  1.62           C  
ATOM   1315  C   LYS A  82      18.257  35.141   0.051  1.00  1.62           C  
ATOM   1316  O   LYS A  82      18.739  34.759   1.121  1.00  1.62           O  
ATOM   1317  CB  LYS A  82      18.132  37.546  -0.666  1.00  1.62           C  
ATOM   1318  CG  LYS A  82      17.961  38.117   0.752  1.00  1.62           C  
ATOM   1319  CD  LYS A  82      17.165  39.430   0.719  1.00  1.62           C  
ATOM   1320  CE  LYS A  82      17.060  40.080   2.103  1.00  1.62           C  
ATOM   1321  NZ  LYS A  82      16.222  39.278   3.043  1.00  1.62           N  
ATOM   1322  H   LYS A  82      18.646  36.313  -2.889  1.00  1.62           H  
ATOM   1323  HA  LYS A  82      19.928  36.414  -0.331  1.00  1.62           H  
ATOM   1324 1HB  LYS A  82      18.601  38.303  -1.294  1.00  1.62           H  
ATOM   1325 2HB  LYS A  82      17.137  37.377  -1.062  1.00  1.62           H  
ATOM   1326 1HG  LYS A  82      17.424  37.392   1.376  1.00  1.62           H  
ATOM   1327 2HG  LYS A  82      18.938  38.299   1.197  1.00  1.62           H  
ATOM   1328 1HD  LYS A  82      17.646  40.127   0.032  1.00  1.62           H  
ATOM   1329 2HD  LYS A  82      16.159  39.225   0.353  1.00  1.62           H  
ATOM   1330 1HE  LYS A  82      18.058  40.186   2.525  1.00  1.62           H  
ATOM   1331 2HE  LYS A  82      16.616  41.069   1.995  1.00  1.62           H  
ATOM   1332 1HZ  LYS A  82      16.173  39.724   3.940  1.00  1.62           H  
ATOM   1333 2HZ  LYS A  82      15.292  39.170   2.681  1.00  1.62           H  
ATOM   1334 3HZ  LYS A  82      16.629  38.341   3.177  1.00  1.62           H  
ATOM   1335  N   LYS A  83      17.148  34.604  -0.486  1.00  1.73           N  
ATOM   1336  CA  LYS A  83      16.431  33.523   0.188  1.00  1.73           C  
ATOM   1337  C   LYS A  83      17.368  32.346   0.444  1.00  1.73           C  
ATOM   1338  O   LYS A  83      17.366  31.770   1.531  1.00  1.73           O  
ATOM   1339  CB  LYS A  83      15.220  33.061  -0.624  1.00  1.73           C  
ATOM   1340  CG  LYS A  83      14.397  31.971   0.063  1.00  1.73           C  
ATOM   1341  CD  LYS A  83      13.185  31.565  -0.764  1.00  1.73           C  
ATOM   1342  CE  LYS A  83      12.417  30.434  -0.089  1.00  1.73           C  
ATOM   1343  NZ  LYS A  83      11.220  30.027  -0.876  1.00  1.73           N  
ATOM   1344  H   LYS A  83      16.793  34.972  -1.372  1.00  1.73           H  
ATOM   1345  HA  LYS A  83      16.081  33.891   1.154  1.00  1.73           H  
ATOM   1346 1HB  LYS A  83      14.573  33.914  -0.833  1.00  1.73           H  
ATOM   1347 2HB  LYS A  83      15.553  32.666  -1.578  1.00  1.73           H  
ATOM   1348 1HG  LYS A  83      15.021  31.105   0.228  1.00  1.73           H  
ATOM   1349 2HG  LYS A  83      14.059  32.335   1.033  1.00  1.73           H  
ATOM   1350 1HD  LYS A  83      12.524  32.423  -0.893  1.00  1.73           H  
ATOM   1351 2HD  LYS A  83      13.517  31.231  -1.748  1.00  1.73           H  
ATOM   1352 1HE  LYS A  83      13.075  29.575   0.020  1.00  1.73           H  
ATOM   1353 2HE  LYS A  83      12.096  30.761   0.899  1.00  1.73           H  
ATOM   1354 1HZ  LYS A  83      10.742  29.277  -0.397  1.00  1.73           H  
ATOM   1355 2HZ  LYS A  83      10.596  30.815  -0.974  1.00  1.73           H  
ATOM   1356 3HZ  LYS A  83      11.509  29.711  -1.790  1.00  1.73           H  
ATOM   1357  N   LEU A  84      18.191  31.994  -0.546  1.00  1.87           N  
ATOM   1358  CA  LEU A  84      19.140  30.899  -0.380  1.00  1.87           C  
ATOM   1359  C   LEU A  84      20.034  31.139   0.813  1.00  1.87           C  
ATOM   1360  O   LEU A  84      20.232  30.247   1.644  1.00  1.87           O  
ATOM   1361  CB  LEU A  84      20.018  30.748  -1.610  1.00  1.87           C  
ATOM   1362  CG  LEU A  84      21.092  29.682  -1.548  1.00  1.87           C  
ATOM   1363  CD1 LEU A  84      20.450  28.321  -1.428  1.00  1.87           C  
ATOM   1364  CD2 LEU A  84      21.962  29.793  -2.779  1.00  1.87           C  
ATOM   1365  H   LEU A  84      18.135  32.484  -1.439  1.00  1.87           H  
ATOM   1366  HA  LEU A  84      18.593  29.985  -0.217  1.00  1.87           H  
ATOM   1367 1HB  LEU A  84      19.380  30.539  -2.437  1.00  1.87           H  
ATOM   1368 2HB  LEU A  84      20.519  31.679  -1.799  1.00  1.87           H  
ATOM   1369  HG  LEU A  84      21.709  29.839  -0.663  1.00  1.87           H  
ATOM   1370 1HD1 LEU A  84      21.224  27.558  -1.376  1.00  1.87           H  
ATOM   1371 2HD1 LEU A  84      19.842  28.284  -0.526  1.00  1.87           H  
ATOM   1372 3HD1 LEU A  84      19.826  28.146  -2.297  1.00  1.87           H  
ATOM   1373 1HD2 LEU A  84      22.739  29.044  -2.735  1.00  1.87           H  
ATOM   1374 2HD2 LEU A  84      21.374  29.642  -3.664  1.00  1.87           H  
ATOM   1375 3HD2 LEU A  84      22.413  30.784  -2.814  1.00  1.87           H  
ATOM   1376  N   LYS A  85      20.592  32.340   0.909  1.00  2.03           N  
ATOM   1377  CA  LYS A  85      21.486  32.627   2.013  1.00  2.03           C  
ATOM   1378  C   LYS A  85      20.747  32.498   3.342  1.00  2.03           C  
ATOM   1379  O   LYS A  85      21.290  31.936   4.298  1.00  2.03           O  
ATOM   1380  CB  LYS A  85      22.084  34.020   1.846  1.00  2.03           C  
ATOM   1381  CG  LYS A  85      23.089  34.120   0.697  1.00  2.03           C  
ATOM   1382  CD  LYS A  85      23.624  35.535   0.537  1.00  2.03           C  
ATOM   1383  CE  LYS A  85      24.595  35.629  -0.631  1.00  2.03           C  
ATOM   1384  NZ  LYS A  85      25.099  37.018  -0.824  1.00  2.03           N  
ATOM   1385  H   LYS A  85      20.402  33.048   0.195  1.00  2.03           H  
ATOM   1386  HA  LYS A  85      22.293  31.899   2.001  1.00  2.03           H  
ATOM   1387 1HB  LYS A  85      21.282  34.734   1.651  1.00  2.03           H  
ATOM   1388 2HB  LYS A  85      22.577  34.321   2.768  1.00  2.03           H  
ATOM   1389 1HG  LYS A  85      23.920  33.441   0.882  1.00  2.03           H  
ATOM   1390 2HG  LYS A  85      22.598  33.819  -0.230  1.00  2.03           H  
ATOM   1391 1HD  LYS A  85      22.787  36.214   0.358  1.00  2.03           H  
ATOM   1392 2HD  LYS A  85      24.132  35.841   1.450  1.00  2.03           H  
ATOM   1393 1HE  LYS A  85      25.440  34.968  -0.446  1.00  2.03           H  
ATOM   1394 2HE  LYS A  85      24.087  35.308  -1.542  1.00  2.03           H  
ATOM   1395 1HZ  LYS A  85      25.738  37.040  -1.606  1.00  2.03           H  
ATOM   1396 2HZ  LYS A  85      24.322  37.636  -1.007  1.00  2.03           H  
ATOM   1397 3HZ  LYS A  85      25.580  37.321   0.011  1.00  2.03           H  
ATOM   1398  N   GLU A  86      19.494  32.958   3.395  1.00  2.22           N  
ATOM   1399  CA  GLU A  86      18.729  32.838   4.631  1.00  2.22           C  
ATOM   1400  C   GLU A  86      18.479  31.366   4.970  1.00  2.22           C  
ATOM   1401  O   GLU A  86      18.575  30.967   6.133  1.00  2.22           O  
ATOM   1402  CB  GLU A  86      17.402  33.601   4.529  1.00  2.22           C  
ATOM   1403  CG  GLU A  86      17.568  35.126   4.474  1.00  2.22           C  
ATOM   1404  CD  GLU A  86      16.268  35.893   4.316  1.00  2.22           C  
ATOM   1405  OE1 GLU A  86      15.226  35.288   4.214  1.00  2.22           O  
ATOM   1406  OE2 GLU A  86      16.334  37.113   4.277  1.00  2.22           O  
ATOM   1407  H   GLU A  86      19.089  33.417   2.577  1.00  2.22           H  
ATOM   1408  HA  GLU A  86      19.313  33.279   5.440  1.00  2.22           H  
ATOM   1409 1HB  GLU A  86      16.874  33.289   3.629  1.00  2.22           H  
ATOM   1410 2HB  GLU A  86      16.773  33.355   5.382  1.00  2.22           H  
ATOM   1411 1HG  GLU A  86      18.062  35.453   5.390  1.00  2.22           H  
ATOM   1412 2HG  GLU A  86      18.225  35.367   3.639  1.00  2.22           H  
ATOM   1413  N   MET A  87      18.204  30.538   3.952  1.00  2.44           N  
ATOM   1414  CA  MET A  87      17.957  29.119   4.196  1.00  2.44           C  
ATOM   1415  C   MET A  87      19.222  28.454   4.715  1.00  2.44           C  
ATOM   1416  O   MET A  87      19.160  27.604   5.610  1.00  2.44           O  
ATOM   1417  CB  MET A  87      17.476  28.412   2.923  1.00  2.44           C  
ATOM   1418  CG  MET A  87      16.056  28.795   2.469  1.00  2.44           C  
ATOM   1419  SD  MET A  87      15.417  27.766   1.105  1.00  2.44           S  
ATOM   1420  CE  MET A  87      16.394  28.273  -0.316  1.00  2.44           C  
ATOM   1421  H   MET A  87      18.126  30.916   3.007  1.00  2.44           H  
ATOM   1422  HA  MET A  87      17.189  29.027   4.962  1.00  2.44           H  
ATOM   1423 1HB  MET A  87      18.157  28.651   2.106  1.00  2.44           H  
ATOM   1424 2HB  MET A  87      17.507  27.335   3.070  1.00  2.44           H  
ATOM   1425 1HG  MET A  87      15.379  28.701   3.314  1.00  2.44           H  
ATOM   1426 2HG  MET A  87      16.046  29.827   2.152  1.00  2.44           H  
ATOM   1427 1HE  MET A  87      16.078  27.714  -1.195  1.00  2.44           H  
ATOM   1428 2HE  MET A  87      16.267  29.335  -0.499  1.00  2.44           H  
ATOM   1429 3HE  MET A  87      17.437  28.058  -0.115  1.00  2.44           H  
ATOM   1430  N   ARG A  88      20.379  28.868   4.186  1.00  2.73           N  
ATOM   1431  CA  ARG A  88      21.640  28.312   4.646  1.00  2.73           C  
ATOM   1432  C   ARG A  88      21.873  28.684   6.103  1.00  2.73           C  
ATOM   1433  O   ARG A  88      22.305  27.846   6.893  1.00  2.73           O  
ATOM   1434  CB  ARG A  88      22.809  28.811   3.808  1.00  2.73           C  
ATOM   1435  CG  ARG A  88      22.900  28.266   2.378  1.00  2.73           C  
ATOM   1436  CD  ARG A  88      24.047  28.888   1.666  1.00  2.73           C  
ATOM   1437  NE  ARG A  88      24.212  28.396   0.315  1.00  2.73           N  
ATOM   1438  CZ  ARG A  88      25.172  28.819  -0.529  1.00  2.73           C  
ATOM   1439  NH1 ARG A  88      26.037  29.734  -0.139  1.00  2.73           N  
ATOM   1440  NH2 ARG A  88      25.253  28.318  -1.743  1.00  2.73           N  
ATOM   1441  H   ARG A  88      20.373  29.558   3.433  1.00  2.73           H  
ATOM   1442  HA  ARG A  88      21.593  27.228   4.563  1.00  2.73           H  
ATOM   1443 1HB  ARG A  88      22.750  29.894   3.732  1.00  2.73           H  
ATOM   1444 2HB  ARG A  88      23.743  28.575   4.315  1.00  2.73           H  
ATOM   1445 1HG  ARG A  88      23.049  27.188   2.405  1.00  2.73           H  
ATOM   1446 2HG  ARG A  88      21.987  28.494   1.834  1.00  2.73           H  
ATOM   1447 1HD  ARG A  88      23.885  29.964   1.613  1.00  2.73           H  
ATOM   1448 2HD  ARG A  88      24.964  28.688   2.216  1.00  2.73           H  
ATOM   1449  HE  ARG A  88      23.565  27.691  -0.019  1.00  2.73           H  
ATOM   1450 1HH1 ARG A  88      25.981  30.117   0.794  1.00  2.73           H  
ATOM   1451 2HH1 ARG A  88      26.759  30.048  -0.771  1.00  2.73           H  
ATOM   1452 1HH2 ARG A  88      24.582  27.610  -2.052  1.00  2.73           H  
ATOM   1453 2HH2 ARG A  88      25.974  28.634  -2.372  1.00  2.73           H  
ATOM   1454  N   GLN A  89      21.531  29.922   6.484  1.00  3.17           N  
ATOM   1455  CA  GLN A  89      21.715  30.353   7.866  1.00  3.17           C  
ATOM   1456  C   GLN A  89      20.836  29.525   8.793  1.00  3.17           C  
ATOM   1457  O   GLN A  89      21.274  29.087   9.859  1.00  3.17           O  
ATOM   1458  CB  GLN A  89      21.386  31.842   8.005  1.00  3.17           C  
ATOM   1459  CG  GLN A  89      22.393  32.758   7.327  1.00  3.17           C  
ATOM   1460  CD  GLN A  89      21.956  34.214   7.311  1.00  3.17           C  
ATOM   1461  OE1 GLN A  89      20.780  34.538   7.509  1.00  3.17           O  
ATOM   1462  NE2 GLN A  89      22.908  35.106   7.065  1.00  3.17           N  
ATOM   1463  H   GLN A  89      21.185  30.585   5.788  1.00  3.17           H  
ATOM   1464  HA  GLN A  89      22.757  30.191   8.147  1.00  3.17           H  
ATOM   1465 1HB  GLN A  89      20.410  32.038   7.566  1.00  3.17           H  
ATOM   1466 2HB  GLN A  89      21.331  32.108   9.059  1.00  3.17           H  
ATOM   1467 1HG  GLN A  89      23.334  32.694   7.872  1.00  3.17           H  
ATOM   1468 2HG  GLN A  89      22.541  32.430   6.308  1.00  3.17           H  
ATOM   1469 1HE2 GLN A  89      22.685  36.080   7.037  1.00  3.17           H  
ATOM   1470 2HE2 GLN A  89      23.847  34.802   6.907  1.00  3.17           H  
ATOM   1471  N   VAL A  90      19.613  29.234   8.359  1.00  3.81           N  
ATOM   1472  CA  VAL A  90      18.738  28.412   9.175  1.00  3.81           C  
ATOM   1473  C   VAL A  90      19.336  27.023   9.335  1.00  3.81           C  
ATOM   1474  O   VAL A  90      19.363  26.467  10.442  1.00  3.81           O  
ATOM   1475  CB  VAL A  90      17.338  28.312   8.550  1.00  3.81           C  
ATOM   1476  CG1 VAL A  90      16.507  27.283   9.297  1.00  3.81           C  
ATOM   1477  CG2 VAL A  90      16.669  29.670   8.614  1.00  3.81           C  
ATOM   1478  H   VAL A  90      19.281  29.625   7.474  1.00  3.81           H  
ATOM   1479  HA  VAL A  90      18.647  28.872  10.158  1.00  3.81           H  
ATOM   1480  HB  VAL A  90      17.428  27.992   7.512  1.00  3.81           H  
ATOM   1481 1HG1 VAL A  90      15.519  27.216   8.844  1.00  3.81           H  
ATOM   1482 2HG1 VAL A  90      16.998  26.310   9.242  1.00  3.81           H  
ATOM   1483 3HG1 VAL A  90      16.408  27.582  10.340  1.00  3.81           H  
ATOM   1484 1HG2 VAL A  90      15.680  29.610   8.164  1.00  3.81           H  
ATOM   1485 2HG2 VAL A  90      16.580  29.980   9.653  1.00  3.81           H  
ATOM   1486 3HG2 VAL A  90      17.264  30.394   8.076  1.00  3.81           H  
ATOM   1487  N   ALA A  91      19.826  26.452   8.233  1.00  4.79           N  
ATOM   1488  CA  ALA A  91      20.423  25.132   8.296  1.00  4.79           C  
ATOM   1489  C   ALA A  91      21.633  25.101   9.225  1.00  4.79           C  
ATOM   1490  O   ALA A  91      21.766  24.180  10.034  1.00  4.79           O  
ATOM   1491  CB  ALA A  91      20.843  24.692   6.909  1.00  4.79           C  
ATOM   1492  H   ALA A  91      19.768  26.940   7.338  1.00  4.79           H  
ATOM   1493  HA  ALA A  91      19.676  24.442   8.684  1.00  4.79           H  
ATOM   1494 1HB  ALA A  91      21.265  23.691   6.955  1.00  4.79           H  
ATOM   1495 2HB  ALA A  91      19.974  24.695   6.251  1.00  4.79           H  
ATOM   1496 3HB  ALA A  91      21.589  25.384   6.524  1.00  4.79           H  
ATOM   1497  N   GLU A  92      22.492  26.125   9.170  1.00  6.29           N  
ATOM   1498  CA  GLU A  92      23.654  26.115  10.050  1.00  6.29           C  
ATOM   1499  C   GLU A  92      23.239  26.213  11.508  1.00  6.29           C  
ATOM   1500  O   GLU A  92      23.767  25.490  12.354  1.00  6.29           O  
ATOM   1501  CB  GLU A  92      24.639  27.238   9.703  1.00  6.29           C  
ATOM   1502  CG  GLU A  92      25.402  27.037   8.377  1.00  6.29           C  
ATOM   1503  CD  GLU A  92      26.378  28.167   8.054  1.00  6.29           C  
ATOM   1504  OE1 GLU A  92      26.396  29.147   8.766  1.00  6.29           O  
ATOM   1505  OE2 GLU A  92      27.110  28.035   7.097  1.00  6.29           O  
ATOM   1506  H   GLU A  92      22.357  26.877   8.494  1.00  6.29           H  
ATOM   1507  HA  GLU A  92      24.172  25.167   9.915  1.00  6.29           H  
ATOM   1508 1HB  GLU A  92      24.090  28.181   9.628  1.00  6.29           H  
ATOM   1509 2HB  GLU A  92      25.368  27.346  10.505  1.00  6.29           H  
ATOM   1510 1HG  GLU A  92      25.953  26.099   8.431  1.00  6.29           H  
ATOM   1511 2HG  GLU A  92      24.676  26.950   7.570  1.00  6.29           H  
ATOM   1512  N   LEU A  93      22.245  27.050  11.804  1.00  8.46           N  
ATOM   1513  CA  LEU A  93      21.778  27.197  13.175  1.00  8.46           C  
ATOM   1514  C   LEU A  93      21.163  25.899  13.675  1.00  8.46           C  
ATOM   1515  O   LEU A  93      21.358  25.514  14.835  1.00  8.46           O  
ATOM   1516  CB  LEU A  93      20.773  28.342  13.254  1.00  8.46           C  
ATOM   1517  CG  LEU A  93      21.374  29.732  13.038  1.00  8.46           C  
ATOM   1518  CD1 LEU A  93      20.254  30.750  12.927  1.00  8.46           C  
ATOM   1519  CD2 LEU A  93      22.310  30.050  14.192  1.00  8.46           C  
ATOM   1520  H   LEU A  93      21.832  27.628  11.067  1.00  8.46           H  
ATOM   1521  HA  LEU A  93      22.633  27.438  13.804  1.00  8.46           H  
ATOM   1522 1HB  LEU A  93      20.015  28.187  12.483  1.00  8.46           H  
ATOM   1523 2HB  LEU A  93      20.289  28.325  14.227  1.00  8.46           H  
ATOM   1524  HG  LEU A  93      21.939  29.747  12.112  1.00  8.46           H  
ATOM   1525 1HD1 LEU A  93      20.677  31.740  12.764  1.00  8.46           H  
ATOM   1526 2HD1 LEU A  93      19.613  30.485  12.084  1.00  8.46           H  
ATOM   1527 3HD1 LEU A  93      19.669  30.751  13.845  1.00  8.46           H  
ATOM   1528 1HD2 LEU A  93      22.748  31.037  14.042  1.00  8.46           H  
ATOM   1529 2HD2 LEU A  93      21.751  30.039  15.128  1.00  8.46           H  
ATOM   1530 3HD2 LEU A  93      23.103  29.302  14.233  1.00  8.46           H  
ATOM   1531  N   THR A  94      20.456  25.203  12.783  1.00 11.36           N  
ATOM   1532  CA  THR A  94      19.829  23.941  13.118  1.00 11.36           C  
ATOM   1533  C   THR A  94      20.904  22.936  13.497  1.00 11.36           C  
ATOM   1534  O   THR A  94      20.803  22.272  14.533  1.00 11.36           O  
ATOM   1535  CB  THR A  94      19.015  23.409  11.927  1.00 11.36           C  
ATOM   1536  OG1 THR A  94      17.983  24.357  11.594  1.00 11.36           O  
ATOM   1537  CG2 THR A  94      18.402  22.069  12.266  1.00 11.36           C  
ATOM   1538  H   THR A  94      20.315  25.582  11.846  1.00 11.36           H  
ATOM   1539  HA  THR A  94      19.168  24.087  13.970  1.00 11.36           H  
ATOM   1540  HB  THR A  94      19.667  23.288  11.070  1.00 11.36           H  
ATOM   1541  HG1 THR A  94      18.419  25.206  11.335  1.00 11.36           H  
ATOM   1542 1HG2 THR A  94      17.835  21.703  11.413  1.00 11.36           H  
ATOM   1543 2HG2 THR A  94      19.196  21.368  12.504  1.00 11.36           H  
ATOM   1544 3HG2 THR A  94      17.741  22.177  13.124  1.00 11.36           H  
ATOM   1545  N   LEU A  95      21.963  22.869  12.688  1.00 14.77           N  
ATOM   1546  CA  LEU A  95      23.060  21.950  12.935  1.00 14.77           C  
ATOM   1547  C   LEU A  95      23.758  22.266  14.247  1.00 14.77           C  
ATOM   1548  O   LEU A  95      24.119  21.350  14.989  1.00 14.77           O  
ATOM   1549  CB  LEU A  95      24.030  21.998  11.762  1.00 14.77           C  
ATOM   1550  CG  LEU A  95      23.469  21.404  10.468  1.00 14.77           C  
ATOM   1551  CD1 LEU A  95      24.419  21.697   9.322  1.00 14.77           C  
ATOM   1552  CD2 LEU A  95      23.269  19.908  10.660  1.00 14.77           C  
ATOM   1553  H   LEU A  95      21.983  23.454  11.849  1.00 14.77           H  
ATOM   1554  HA  LEU A  95      22.657  20.945  12.998  1.00 14.77           H  
ATOM   1555 1HB  LEU A  95      24.287  23.039  11.568  1.00 14.77           H  
ATOM   1556 2HB  LEU A  95      24.935  21.458  12.027  1.00 14.77           H  
ATOM   1557  HG  LEU A  95      22.512  21.861  10.241  1.00 14.77           H  
ATOM   1558 1HD1 LEU A  95      24.015  21.281   8.400  1.00 14.77           H  
ATOM   1559 2HD1 LEU A  95      24.529  22.777   9.215  1.00 14.77           H  
ATOM   1560 3HD1 LEU A  95      25.388  21.250   9.528  1.00 14.77           H  
ATOM   1561 1HD2 LEU A  95      22.861  19.476   9.746  1.00 14.77           H  
ATOM   1562 2HD2 LEU A  95      24.225  19.438  10.888  1.00 14.77           H  
ATOM   1563 3HD2 LEU A  95      22.581  19.738  11.478  1.00 14.77           H  
ATOM   1564  N   VAL A  96      23.900  23.551  14.578  1.00 18.20           N  
ATOM   1565  CA  VAL A  96      24.512  23.897  15.850  1.00 18.20           C  
ATOM   1566  C   VAL A  96      23.653  23.374  16.992  1.00 18.20           C  
ATOM   1567  O   VAL A  96      24.172  22.765  17.928  1.00 18.20           O  
ATOM   1568  CB  VAL A  96      24.690  25.419  16.002  1.00 18.20           C  
ATOM   1569  CG1 VAL A  96      25.127  25.744  17.424  1.00 18.20           C  
ATOM   1570  CG2 VAL A  96      25.736  25.912  15.023  1.00 18.20           C  
ATOM   1571  H   VAL A  96      23.612  24.282  13.926  1.00 18.20           H  
ATOM   1572  HA  VAL A  96      25.493  23.427  15.902  1.00 18.20           H  
ATOM   1573  HB  VAL A  96      23.739  25.914  15.811  1.00 18.20           H  
ATOM   1574 1HG1 VAL A  96      25.244  26.821  17.531  1.00 18.20           H  
ATOM   1575 2HG1 VAL A  96      24.371  25.390  18.127  1.00 18.20           H  
ATOM   1576 3HG1 VAL A  96      26.076  25.252  17.636  1.00 18.20           H  
ATOM   1577 1HG2 VAL A  96      25.855  26.989  15.131  1.00 18.20           H  
ATOM   1578 2HG2 VAL A  96      26.683  25.418  15.229  1.00 18.20           H  
ATOM   1579 3HG2 VAL A  96      25.432  25.687  14.018  1.00 18.20           H  
ATOM   1580  N   GLY A  97      22.333  23.582  16.904  1.00 21.08           N  
ATOM   1581  CA  GLY A  97      21.416  23.104  17.937  1.00 21.08           C  
ATOM   1582  C   GLY A  97      21.494  21.584  18.111  1.00 21.08           C  
ATOM   1583  O   GLY A  97      21.392  21.069  19.224  1.00 21.08           O  
ATOM   1584  H   GLY A  97      21.960  24.101  16.106  1.00 21.08           H  
ATOM   1585 1HA  GLY A  97      21.650  23.594  18.881  1.00 21.08           H  
ATOM   1586 2HA  GLY A  97      20.400  23.388  17.666  1.00 21.08           H  
ATOM   1587  N   ILE A  98      21.696  20.870  17.006  1.00 23.04           N  
ATOM   1588  CA  ILE A  98      21.839  19.420  17.033  1.00 23.04           C  
ATOM   1589  C   ILE A  98      23.143  18.982  17.702  1.00 23.04           C  
ATOM   1590  O   ILE A  98      23.154  18.054  18.515  1.00 23.04           O  
ATOM   1591  CB  ILE A  98      21.769  18.845  15.605  1.00 23.04           C  
ATOM   1592  CG1 ILE A  98      20.355  19.035  15.046  1.00 23.04           C  
ATOM   1593  CG2 ILE A  98      22.175  17.384  15.594  1.00 23.04           C  
ATOM   1594  CD1 ILE A  98      20.247  18.783  13.566  1.00 23.04           C  
ATOM   1595  H   ILE A  98      21.720  21.358  16.111  1.00 23.04           H  
ATOM   1596  HA  ILE A  98      21.011  19.007  17.604  1.00 23.04           H  
ATOM   1597  HB  ILE A  98      22.446  19.403  14.967  1.00 23.04           H  
ATOM   1598 1HG1 ILE A  98      19.686  18.350  15.560  1.00 23.04           H  
ATOM   1599 2HG1 ILE A  98      20.028  20.049  15.250  1.00 23.04           H  
ATOM   1600 1HG2 ILE A  98      22.131  17.005  14.575  1.00 23.04           H  
ATOM   1601 2HG2 ILE A  98      23.192  17.286  15.973  1.00 23.04           H  
ATOM   1602 3HG2 ILE A  98      21.496  16.813  16.226  1.00 23.04           H  
ATOM   1603 1HD1 ILE A  98      19.216  18.932  13.249  1.00 23.04           H  
ATOM   1604 2HD1 ILE A  98      20.884  19.473  13.041  1.00 23.04           H  
ATOM   1605 3HD1 ILE A  98      20.551  17.763  13.346  1.00 23.04           H  
ATOM   1606  N   LYS A  99      24.248  19.634  17.338  1.00 24.22           N  
ATOM   1607  CA  LYS A  99      25.565  19.295  17.867  1.00 24.22           C  
ATOM   1608  C   LYS A  99      25.796  19.641  19.345  1.00 24.22           C  
ATOM   1609  O   LYS A  99      26.449  18.870  20.055  1.00 24.22           O  
ATOM   1610  CB  LYS A  99      26.639  19.975  17.022  1.00 24.22           C  
ATOM   1611  CG  LYS A  99      26.784  19.397  15.612  1.00 24.22           C  
ATOM   1612  CD  LYS A  99      27.840  20.144  14.811  1.00 24.22           C  
ATOM   1613  CE  LYS A  99      27.970  19.580  13.401  1.00 24.22           C  
ATOM   1614  NZ  LYS A  99      28.996  20.313  12.604  1.00 24.22           N  
ATOM   1615  H   LYS A  99      24.170  20.384  16.651  1.00 24.22           H  
ATOM   1616  HA  LYS A  99      25.687  18.217  17.767  1.00 24.22           H  
ATOM   1617 1HB  LYS A  99      26.392  21.036  16.923  1.00 24.22           H  
ATOM   1618 2HB  LYS A  99      27.600  19.906  17.527  1.00 24.22           H  
ATOM   1619 1HG  LYS A  99      27.061  18.346  15.678  1.00 24.22           H  
ATOM   1620 2HG  LYS A  99      25.827  19.468  15.095  1.00 24.22           H  
ATOM   1621 1HD  LYS A  99      27.556  21.197  14.746  1.00 24.22           H  
ATOM   1622 2HD  LYS A  99      28.801  20.073  15.316  1.00 24.22           H  
ATOM   1623 1HE  LYS A  99      28.252  18.531  13.462  1.00 24.22           H  
ATOM   1624 2HE  LYS A  99      27.005  19.660  12.895  1.00 24.22           H  
ATOM   1625 1HZ  LYS A  99      29.054  19.913  11.678  1.00 24.22           H  
ATOM   1626 2HZ  LYS A  99      28.736  21.286  12.534  1.00 24.22           H  
ATOM   1627 3HZ  LYS A  99      29.894  20.237  13.059  1.00 24.22           H  
ATOM   1628  N   ALA A 100      25.294  20.789  19.810  1.00 24.67           N  
ATOM   1629  CA  ALA A 100      25.532  21.198  21.197  1.00 24.67           C  
ATOM   1630  C   ALA A 100      24.630  22.354  21.623  1.00 24.67           C  
ATOM   1631  O   ALA A 100      23.693  22.141  22.396  1.00 24.67           O  
ATOM   1632  OXT ALA A 100      25.102  23.489  21.564  1.00 24.67           O  
ATOM   1633  CB  ALA A 100      26.991  21.605  21.382  1.00 24.67           C  
ATOM   1634  H   ALA A 100      24.763  21.398  19.184  1.00 24.67           H  
ATOM   1635  HA  ALA A 100      25.311  20.346  21.838  1.00 24.67           H  
ATOM   1636 1HB  ALA A 100      27.159  21.879  22.422  1.00 24.67           H  
ATOM   1637 2HB  ALA A 100      27.651  20.782  21.118  1.00 24.67           H  
ATOM   1638 3HB  ALA A 100      27.209  22.459  20.742  1.00 24.67           H  
TER    1639
ENDMDL

REMARK ID 640755 MODEL 2 0055-NEM01-3
PFRMAT TS
TARGET 0055-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.175  -1.756  -0.309  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.792  -0.569  -1.070  1.00 24.67           C  
ATOM      3  C   MET A   1       3.522   0.694  -0.575  1.00 24.67           C  
ATOM      4  O   MET A   1       3.752   0.826   0.627  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.298  -0.334  -0.929  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.376  -1.333  -1.594  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.380  -0.951  -1.258  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.547   0.635  -2.070  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.036  -2.581  -0.877  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.148  -1.690  -0.044  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.605  -1.821   0.523  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.011  -0.770  -2.108  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.061  -0.336   0.117  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.052   0.660  -1.319  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.536  -1.313  -2.672  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.591  -2.336  -1.228  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.559   1.014  -1.950  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.844   1.336  -1.625  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.321   0.526  -3.133  1.00 24.67           H  
ATOM     20  N   PRO A   2       3.925   1.627  -1.465  1.00 23.87           N  
ATOM     21  CA  PRO A   2       4.480   2.931  -1.137  1.00 23.87           C  
ATOM     22  C   PRO A   2       3.470   3.738  -0.340  1.00 23.87           C  
ATOM     23  O   PRO A   2       2.262   3.611  -0.567  1.00 23.87           O  
ATOM     24  CB  PRO A   2       4.733   3.567  -2.508  1.00 23.87           C  
ATOM     25  CG  PRO A   2       4.856   2.406  -3.459  1.00 23.87           C  
ATOM     26  CD  PRO A   2       3.917   1.345  -2.921  1.00 23.87           C  
ATOM     27  HA  PRO A   2       5.417   2.802  -0.571  1.00 23.87           H  
ATOM     28 1HB  PRO A   2       3.897   4.235  -2.769  1.00 23.87           H  
ATOM     29 2HB  PRO A   2       5.639   4.187  -2.474  1.00 23.87           H  
ATOM     30 1HG  PRO A   2       4.574   2.726  -4.479  1.00 23.87           H  
ATOM     31 2HG  PRO A   2       5.900   2.065  -3.510  1.00 23.87           H  
ATOM     32 1HD  PRO A   2       2.906   1.452  -3.342  1.00 23.87           H  
ATOM     33 2HD  PRO A   2       4.385   0.388  -3.168  1.00 23.87           H  
ATOM     34  N   LEU A   3       3.950   4.618   0.531  1.00 21.07           N  
ATOM     35  CA  LEU A   3       3.039   5.455   1.304  1.00 21.07           C  
ATOM     36  C   LEU A   3       2.047   6.220   0.444  1.00 21.07           C  
ATOM     37  O   LEU A   3       0.873   6.308   0.786  1.00 21.07           O  
ATOM     38  CB  LEU A   3       3.791   6.454   2.172  1.00 21.07           C  
ATOM     39  CG  LEU A   3       2.872   7.348   3.005  1.00 21.07           C  
ATOM     40  CD1 LEU A   3       2.049   6.468   3.945  1.00 21.07           C  
ATOM     41  CD2 LEU A   3       3.701   8.354   3.780  1.00 21.07           C  
ATOM     42  H   LEU A   3       4.948   4.690   0.682  1.00 21.07           H  
ATOM     43  HA  LEU A   3       2.472   4.808   1.966  1.00 21.07           H  
ATOM     44 1HB  LEU A   3       4.447   5.912   2.851  1.00 21.07           H  
ATOM     45 2HB  LEU A   3       4.398   7.096   1.533  1.00 21.07           H  
ATOM     46  HG  LEU A   3       2.183   7.879   2.344  1.00 21.07           H  
ATOM     47 1HD1 LEU A   3       1.380   7.095   4.535  1.00 21.07           H  
ATOM     48 2HD1 LEU A   3       1.461   5.761   3.360  1.00 21.07           H  
ATOM     49 3HD1 LEU A   3       2.717   5.923   4.610  1.00 21.07           H  
ATOM     50 1HD2 LEU A   3       3.041   8.991   4.370  1.00 21.07           H  
ATOM     51 2HD2 LEU A   3       4.387   7.828   4.443  1.00 21.07           H  
ATOM     52 3HD2 LEU A   3       4.270   8.969   3.082  1.00 21.07           H  
ATOM     53  N   VAL A   4       2.493   6.779  -0.675  1.00 16.29           N  
ATOM     54  CA  VAL A   4       1.567   7.570  -1.468  1.00 16.29           C  
ATOM     55  C   VAL A   4       0.389   6.745  -1.954  1.00 16.29           C  
ATOM     56  O   VAL A   4      -0.757   7.185  -1.857  1.00 16.29           O  
ATOM     57  CB  VAL A   4       2.271   8.186  -2.680  1.00 16.29           C  
ATOM     58  CG1 VAL A   4       1.235   8.824  -3.601  1.00 16.29           C  
ATOM     59  CG2 VAL A   4       3.280   9.210  -2.199  1.00 16.29           C  
ATOM     60  H   VAL A   4       3.457   6.674  -0.950  1.00 16.29           H  
ATOM     61  HA  VAL A   4       1.187   8.379  -0.841  1.00 16.29           H  
ATOM     62  HB  VAL A   4       2.779   7.402  -3.242  1.00 16.29           H  
ATOM     63 1HG1 VAL A   4       1.733   9.254  -4.468  1.00 16.29           H  
ATOM     64 2HG1 VAL A   4       0.529   8.064  -3.930  1.00 16.29           H  
ATOM     65 3HG1 VAL A   4       0.700   9.607  -3.064  1.00 16.29           H  
ATOM     66 1HG2 VAL A   4       3.789   9.650  -3.056  1.00 16.29           H  
ATOM     67 2HG2 VAL A   4       2.764   9.991  -1.641  1.00 16.29           H  
ATOM     68 3HG2 VAL A   4       4.010   8.725  -1.552  1.00 16.29           H  
ATOM     69  N   GLU A   5       0.652   5.543  -2.462  1.00 10.99           N  
ATOM     70  CA  GLU A   5      -0.441   4.713  -2.940  1.00 10.99           C  
ATOM     71  C   GLU A   5      -1.357   4.335  -1.782  1.00 10.99           C  
ATOM     72  O   GLU A   5      -2.579   4.291  -1.939  1.00 10.99           O  
ATOM     73  CB  GLU A   5       0.081   3.472  -3.653  1.00 10.99           C  
ATOM     74  CG  GLU A   5       0.785   3.762  -4.975  1.00 10.99           C  
ATOM     75  CD  GLU A   5       1.298   2.516  -5.672  1.00 10.99           C  
ATOM     76  OE1 GLU A   5       1.191   1.450  -5.112  1.00 10.99           O  
ATOM     77  OE2 GLU A   5       1.804   2.639  -6.762  1.00 10.99           O  
ATOM     78  H   GLU A   5       1.603   5.206  -2.499  1.00 10.99           H  
ATOM     79  HA  GLU A   5      -1.024   5.291  -3.655  1.00 10.99           H  
ATOM     80 1HB  GLU A   5       0.781   2.942  -2.999  1.00 10.99           H  
ATOM     81 2HB  GLU A   5      -0.746   2.804  -3.864  1.00 10.99           H  
ATOM     82 1HG  GLU A   5       0.091   4.279  -5.637  1.00 10.99           H  
ATOM     83 2HG  GLU A   5       1.623   4.431  -4.776  1.00 10.99           H  
ATOM     84  N   LEU A   6      -0.780   4.098  -0.599  1.00  6.71           N  
ATOM     85  CA  LEU A   6      -1.595   3.761   0.562  1.00  6.71           C  
ATOM     86  C   LEU A   6      -2.527   4.902   0.932  1.00  6.71           C  
ATOM     87  O   LEU A   6      -3.700   4.672   1.235  1.00  6.71           O  
ATOM     88  CB  LEU A   6      -0.693   3.416   1.744  1.00  6.71           C  
ATOM     89  CG  LEU A   6       0.026   2.102   1.603  1.00  6.71           C  
ATOM     90  CD1 LEU A   6       1.083   1.957   2.666  1.00  6.71           C  
ATOM     91  CD2 LEU A   6      -1.013   1.004   1.737  1.00  6.71           C  
ATOM     92  H   LEU A   6       0.240   4.131  -0.514  1.00  6.71           H  
ATOM     93  HA  LEU A   6      -2.198   2.889   0.314  1.00  6.71           H  
ATOM     94 1HB  LEU A   6       0.051   4.191   1.852  1.00  6.71           H  
ATOM     95 2HB  LEU A   6      -1.294   3.384   2.649  1.00  6.71           H  
ATOM     96  HG  LEU A   6       0.511   2.052   0.632  1.00  6.71           H  
ATOM     97 1HD1 LEU A   6       1.584   0.996   2.546  1.00  6.71           H  
ATOM     98 2HD1 LEU A   6       1.811   2.748   2.563  1.00  6.71           H  
ATOM     99 3HD1 LEU A   6       0.624   2.010   3.648  1.00  6.71           H  
ATOM    100 1HD2 LEU A   6      -0.547   0.032   1.645  1.00  6.71           H  
ATOM    101 2HD2 LEU A   6      -1.487   1.078   2.714  1.00  6.71           H  
ATOM    102 3HD2 LEU A   6      -1.765   1.123   0.962  1.00  6.71           H  
ATOM    103  N   VAL A   7      -2.025   6.134   0.856  1.00  3.92           N  
ATOM    104  CA  VAL A   7      -2.830   7.311   1.149  1.00  3.92           C  
ATOM    105  C   VAL A   7      -3.931   7.499   0.117  1.00  3.92           C  
ATOM    106  O   VAL A   7      -5.086   7.766   0.464  1.00  3.92           O  
ATOM    107  CB  VAL A   7      -1.953   8.572   1.208  1.00  3.92           C  
ATOM    108  CG1 VAL A   7      -2.832   9.806   1.309  1.00  3.92           C  
ATOM    109  CG2 VAL A   7      -1.027   8.486   2.426  1.00  3.92           C  
ATOM    110  H   VAL A   7      -1.040   6.250   0.611  1.00  3.92           H  
ATOM    111  HA  VAL A   7      -3.292   7.171   2.127  1.00  3.92           H  
ATOM    112  HB  VAL A   7      -1.361   8.642   0.293  1.00  3.92           H  
ATOM    113 1HG1 VAL A   7      -2.205  10.695   1.345  1.00  3.92           H  
ATOM    114 2HG1 VAL A   7      -3.485   9.856   0.437  1.00  3.92           H  
ATOM    115 3HG1 VAL A   7      -3.436   9.748   2.215  1.00  3.92           H  
ATOM    116 1HG2 VAL A   7      -0.395   9.370   2.469  1.00  3.92           H  
ATOM    117 2HG2 VAL A   7      -1.626   8.420   3.333  1.00  3.92           H  
ATOM    118 3HG2 VAL A   7      -0.407   7.607   2.348  1.00  3.92           H  
ATOM    119  N   LEU A   8      -3.592   7.340  -1.161  1.00  2.35           N  
ATOM    120  CA  LEU A   8      -4.585   7.494  -2.211  1.00  2.35           C  
ATOM    121  C   LEU A   8      -5.678   6.437  -2.066  1.00  2.35           C  
ATOM    122  O   LEU A   8      -6.870   6.726  -2.252  1.00  2.35           O  
ATOM    123  CB  LEU A   8      -3.906   7.367  -3.576  1.00  2.35           C  
ATOM    124  CG  LEU A   8      -2.946   8.509  -3.939  1.00  2.35           C  
ATOM    125  CD1 LEU A   8      -2.214   8.152  -5.220  1.00  2.35           C  
ATOM    126  CD2 LEU A   8      -3.721   9.795  -4.083  1.00  2.35           C  
ATOM    127  H   LEU A   8      -2.623   7.129  -1.405  1.00  2.35           H  
ATOM    128  HA  LEU A   8      -5.036   8.480  -2.123  1.00  2.35           H  
ATOM    129 1HB  LEU A   8      -3.333   6.440  -3.586  1.00  2.35           H  
ATOM    130 2HB  LEU A   8      -4.673   7.309  -4.345  1.00  2.35           H  
ATOM    131  HG  LEU A   8      -2.211   8.631  -3.153  1.00  2.35           H  
ATOM    132 1HD1 LEU A   8      -1.521   8.952  -5.477  1.00  2.35           H  
ATOM    133 2HD1 LEU A   8      -1.660   7.226  -5.073  1.00  2.35           H  
ATOM    134 3HD1 LEU A   8      -2.933   8.022  -6.026  1.00  2.35           H  
ATOM    135 1HD2 LEU A   8      -3.034  10.604  -4.333  1.00  2.35           H  
ATOM    136 2HD2 LEU A   8      -4.462   9.689  -4.874  1.00  2.35           H  
ATOM    137 3HD2 LEU A   8      -4.222  10.022  -3.142  1.00  2.35           H  
ATOM    138  N   LYS A   9      -5.280   5.214  -1.694  1.00  1.53           N  
ATOM    139  CA  LYS A   9      -6.224   4.128  -1.492  1.00  1.53           C  
ATOM    140  C   LYS A   9      -7.139   4.422  -0.310  1.00  1.53           C  
ATOM    141  O   LYS A   9      -8.363   4.374  -0.450  1.00  1.53           O  
ATOM    142  CB  LYS A   9      -5.479   2.808  -1.277  1.00  1.53           C  
ATOM    143  CG  LYS A   9      -6.365   1.584  -1.080  1.00  1.53           C  
ATOM    144  CD  LYS A   9      -5.518   0.317  -0.945  1.00  1.53           C  
ATOM    145  CE  LYS A   9      -6.383  -0.909  -0.707  1.00  1.53           C  
ATOM    146  NZ  LYS A   9      -5.565  -2.146  -0.577  1.00  1.53           N  
ATOM    147  H   LYS A   9      -4.286   5.019  -1.575  1.00  1.53           H  
ATOM    148  HA  LYS A   9      -6.843   4.038  -2.383  1.00  1.53           H  
ATOM    149 1HB  LYS A   9      -4.826   2.622  -2.130  1.00  1.53           H  
ATOM    150 2HB  LYS A   9      -4.837   2.898  -0.401  1.00  1.53           H  
ATOM    151 1HG  LYS A   9      -6.963   1.715  -0.175  1.00  1.53           H  
ATOM    152 2HG  LYS A   9      -7.038   1.479  -1.929  1.00  1.53           H  
ATOM    153 1HD  LYS A   9      -4.941   0.169  -1.859  1.00  1.53           H  
ATOM    154 2HD  LYS A   9      -4.821   0.433  -0.113  1.00  1.53           H  
ATOM    155 1HE  LYS A   9      -6.959  -0.766   0.207  1.00  1.53           H  
ATOM    156 2HE  LYS A   9      -7.073  -1.027  -1.543  1.00  1.53           H  
ATOM    157 1HZ  LYS A   9      -6.172  -2.937  -0.420  1.00  1.53           H  
ATOM    158 2HZ  LYS A   9      -5.036  -2.291  -1.426  1.00  1.53           H  
ATOM    159 3HZ  LYS A   9      -4.929  -2.049   0.202  1.00  1.53           H  
ATOM    160  N   GLU A  10      -6.567   4.760   0.855  1.00  1.13           N  
ATOM    161  CA  GLU A  10      -7.398   5.024   2.026  1.00  1.13           C  
ATOM    162  C   GLU A  10      -8.361   6.158   1.732  1.00  1.13           C  
ATOM    163  O   GLU A  10      -9.551   6.068   2.034  1.00  1.13           O  
ATOM    164  CB  GLU A  10      -6.554   5.379   3.255  1.00  1.13           C  
ATOM    165  CG  GLU A  10      -7.383   5.567   4.546  1.00  1.13           C  
ATOM    166  CD  GLU A  10      -6.559   5.913   5.785  1.00  1.13           C  
ATOM    167  OE1 GLU A  10      -5.379   6.136   5.659  1.00  1.13           O  
ATOM    168  OE2 GLU A  10      -7.113   5.912   6.861  1.00  1.13           O  
ATOM    169  H   GLU A  10      -5.551   4.810   0.935  1.00  1.13           H  
ATOM    170  HA  GLU A  10      -7.980   4.129   2.247  1.00  1.13           H  
ATOM    171 1HB  GLU A  10      -5.819   4.593   3.430  1.00  1.13           H  
ATOM    172 2HB  GLU A  10      -6.003   6.302   3.061  1.00  1.13           H  
ATOM    173 1HG  GLU A  10      -8.091   6.369   4.366  1.00  1.13           H  
ATOM    174 2HG  GLU A  10      -7.953   4.659   4.734  1.00  1.13           H  
ATOM    175  N   GLY A  11      -7.851   7.211   1.091  1.00  0.93           N  
ATOM    176  CA  GLY A  11      -8.653   8.360   0.729  1.00  0.93           C  
ATOM    177  C   GLY A  11      -9.835   7.927  -0.120  1.00  0.93           C  
ATOM    178  O   GLY A  11     -10.985   8.229   0.207  1.00  0.93           O  
ATOM    179  H   GLY A  11      -6.857   7.231   0.861  1.00  0.93           H  
ATOM    180 1HA  GLY A  11      -9.003   8.862   1.630  1.00  0.93           H  
ATOM    181 2HA  GLY A  11      -8.035   9.066   0.174  1.00  0.93           H  
ATOM    182  N   SER A  12      -9.559   7.192  -1.199  1.00  0.85           N  
ATOM    183  CA  SER A  12     -10.601   6.750  -2.108  1.00  0.85           C  
ATOM    184  C   SER A  12     -11.649   5.914  -1.384  1.00  0.85           C  
ATOM    185  O   SER A  12     -12.850   6.087  -1.609  1.00  0.85           O  
ATOM    186  CB  SER A  12      -9.976   5.923  -3.210  1.00  0.85           C  
ATOM    187  OG  SER A  12      -9.092   6.700  -3.977  1.00  0.85           O  
ATOM    188  H   SER A  12      -8.590   6.955  -1.418  1.00  0.85           H  
ATOM    189  HA  SER A  12     -11.086   7.626  -2.537  1.00  0.85           H  
ATOM    190 1HB  SER A  12      -9.438   5.081  -2.772  1.00  0.85           H  
ATOM    191 2HB  SER A  12     -10.759   5.517  -3.847  1.00  0.85           H  
ATOM    192  HG  SER A  12      -8.316   6.873  -3.386  1.00  0.85           H  
ATOM    193  N   VAL A  13     -11.210   5.037  -0.480  1.00  0.79           N  
ATOM    194  CA  VAL A  13     -12.154   4.218   0.259  1.00  0.79           C  
ATOM    195  C   VAL A  13     -13.044   5.065   1.144  1.00  0.79           C  
ATOM    196  O   VAL A  13     -14.264   4.906   1.126  1.00  0.79           O  
ATOM    197  CB  VAL A  13     -11.428   3.179   1.126  1.00  0.79           C  
ATOM    198  CG1 VAL A  13     -12.434   2.491   2.052  1.00  0.79           C  
ATOM    199  CG2 VAL A  13     -10.750   2.143   0.220  1.00  0.79           C  
ATOM    200  H   VAL A  13     -10.206   4.925  -0.326  1.00  0.79           H  
ATOM    201  HA  VAL A  13     -12.780   3.689  -0.457  1.00  0.79           H  
ATOM    202  HB  VAL A  13     -10.679   3.682   1.743  1.00  0.79           H  
ATOM    203 1HG1 VAL A  13     -11.921   1.760   2.673  1.00  0.79           H  
ATOM    204 2HG1 VAL A  13     -12.912   3.235   2.696  1.00  0.79           H  
ATOM    205 3HG1 VAL A  13     -13.198   1.988   1.461  1.00  0.79           H  
ATOM    206 1HG2 VAL A  13     -10.230   1.409   0.832  1.00  0.79           H  
ATOM    207 2HG2 VAL A  13     -11.505   1.645  -0.385  1.00  0.79           H  
ATOM    208 3HG2 VAL A  13     -10.040   2.635  -0.430  1.00  0.79           H  
ATOM    209  N   LEU A  14     -12.454   6.001   1.883  1.00  0.75           N  
ATOM    210  CA  LEU A  14     -13.245   6.824   2.781  1.00  0.75           C  
ATOM    211  C   LEU A  14     -14.247   7.661   2.001  1.00  0.75           C  
ATOM    212  O   LEU A  14     -15.404   7.789   2.406  1.00  0.75           O  
ATOM    213  CB  LEU A  14     -12.314   7.711   3.593  1.00  0.75           C  
ATOM    214  CG  LEU A  14     -11.425   6.951   4.595  1.00  0.75           C  
ATOM    215  CD1 LEU A  14     -10.447   7.923   5.216  1.00  0.75           C  
ATOM    216  CD2 LEU A  14     -12.280   6.258   5.639  1.00  0.75           C  
ATOM    217  H   LEU A  14     -11.439   6.115   1.846  1.00  0.75           H  
ATOM    218  HA  LEU A  14     -13.793   6.169   3.459  1.00  0.75           H  
ATOM    219 1HB  LEU A  14     -11.649   8.228   2.897  1.00  0.75           H  
ATOM    220 2HB  LEU A  14     -12.893   8.457   4.126  1.00  0.75           H  
ATOM    221  HG  LEU A  14     -10.859   6.195   4.066  1.00  0.75           H  
ATOM    222 1HD1 LEU A  14      -9.794   7.389   5.912  1.00  0.75           H  
ATOM    223 2HD1 LEU A  14      -9.843   8.375   4.428  1.00  0.75           H  
ATOM    224 3HD1 LEU A  14     -10.992   8.698   5.750  1.00  0.75           H  
ATOM    225 1HD2 LEU A  14     -11.633   5.712   6.326  1.00  0.75           H  
ATOM    226 2HD2 LEU A  14     -12.840   6.988   6.191  1.00  0.75           H  
ATOM    227 3HD2 LEU A  14     -12.968   5.557   5.151  1.00  0.75           H  
ATOM    228  N   VAL A  15     -13.835   8.171   0.842  1.00  0.71           N  
ATOM    229  CA  VAL A  15     -14.740   8.942   0.009  1.00  0.71           C  
ATOM    230  C   VAL A  15     -15.892   8.084  -0.478  1.00  0.71           C  
ATOM    231  O   VAL A  15     -17.047   8.516  -0.442  1.00  0.71           O  
ATOM    232  CB  VAL A  15     -14.006   9.560  -1.186  1.00  0.71           C  
ATOM    233  CG1 VAL A  15     -15.010  10.157  -2.155  1.00  0.71           C  
ATOM    234  CG2 VAL A  15     -13.082  10.659  -0.676  1.00  0.71           C  
ATOM    235  H   VAL A  15     -12.866   8.045   0.548  1.00  0.71           H  
ATOM    236  HA  VAL A  15     -15.140   9.754   0.614  1.00  0.71           H  
ATOM    237  HB  VAL A  15     -13.433   8.786  -1.704  1.00  0.71           H  
ATOM    238 1HG1 VAL A  15     -14.481  10.594  -2.999  1.00  0.71           H  
ATOM    239 2HG1 VAL A  15     -15.677   9.369  -2.512  1.00  0.71           H  
ATOM    240 3HG1 VAL A  15     -15.587  10.923  -1.653  1.00  0.71           H  
ATOM    241 1HG2 VAL A  15     -12.552  11.108  -1.512  1.00  0.71           H  
ATOM    242 2HG2 VAL A  15     -13.675  11.422  -0.164  1.00  0.71           H  
ATOM    243 3HG2 VAL A  15     -12.366  10.239   0.021  1.00  0.71           H  
ATOM    244  N   ASN A  16     -15.596   6.863  -0.927  1.00  0.68           N  
ATOM    245  CA  ASN A  16     -16.651   5.982  -1.396  1.00  0.68           C  
ATOM    246  C   ASN A  16     -17.623   5.651  -0.262  1.00  0.68           C  
ATOM    247  O   ASN A  16     -18.842   5.647  -0.472  1.00  0.68           O  
ATOM    248  CB  ASN A  16     -16.049   4.720  -1.981  1.00  0.68           C  
ATOM    249  CG  ASN A  16     -15.385   4.962  -3.319  1.00  0.68           C  
ATOM    250  OD1 ASN A  16     -15.661   5.952  -4.012  1.00  0.68           O  
ATOM    251  ND2 ASN A  16     -14.507   4.067  -3.695  1.00  0.68           N  
ATOM    252  H   ASN A  16     -14.626   6.547  -0.958  1.00  0.68           H  
ATOM    253  HA  ASN A  16     -17.214   6.498  -2.172  1.00  0.68           H  
ATOM    254 1HB  ASN A  16     -15.302   4.325  -1.288  1.00  0.68           H  
ATOM    255 2HB  ASN A  16     -16.822   3.964  -2.097  1.00  0.68           H  
ATOM    256 1HD2 ASN A  16     -14.031   4.170  -4.567  1.00  0.68           H  
ATOM    257 2HD2 ASN A  16     -14.311   3.284  -3.107  1.00  0.68           H  
ATOM    258  N   GLU A  17     -17.099   5.429   0.954  1.00  0.67           N  
ATOM    259  CA  GLU A  17     -17.955   5.156   2.106  1.00  0.67           C  
ATOM    260  C   GLU A  17     -18.821   6.376   2.399  1.00  0.67           C  
ATOM    261  O   GLU A  17     -20.015   6.254   2.679  1.00  0.67           O  
ATOM    262  CB  GLU A  17     -17.120   4.772   3.337  1.00  0.67           C  
ATOM    263  CG  GLU A  17     -16.437   3.389   3.247  1.00  0.67           C  
ATOM    264  CD  GLU A  17     -15.549   3.068   4.436  1.00  0.67           C  
ATOM    265  OE1 GLU A  17     -15.378   3.915   5.279  1.00  0.67           O  
ATOM    266  OE2 GLU A  17     -15.045   1.969   4.494  1.00  0.67           O  
ATOM    267  H   GLU A  17     -16.084   5.428   1.069  1.00  0.67           H  
ATOM    268  HA  GLU A  17     -18.612   4.322   1.860  1.00  0.67           H  
ATOM    269 1HB  GLU A  17     -16.332   5.510   3.477  1.00  0.67           H  
ATOM    270 2HB  GLU A  17     -17.749   4.790   4.227  1.00  0.67           H  
ATOM    271 1HG  GLU A  17     -17.208   2.626   3.174  1.00  0.67           H  
ATOM    272 2HG  GLU A  17     -15.844   3.347   2.337  1.00  0.67           H  
ATOM    273  N   GLY A  18     -18.227   7.561   2.260  1.00  0.66           N  
ATOM    274  CA  GLY A  18     -18.905   8.828   2.467  1.00  0.66           C  
ATOM    275  C   GLY A  18     -20.089   8.947   1.530  1.00  0.66           C  
ATOM    276  O   GLY A  18     -21.215   9.202   1.970  1.00  0.66           O  
ATOM    277  H   GLY A  18     -17.232   7.584   2.041  1.00  0.66           H  
ATOM    278 1HA  GLY A  18     -19.241   8.905   3.495  1.00  0.66           H  
ATOM    279 2HA  GLY A  18     -18.199   9.634   2.285  1.00  0.66           H  
ATOM    280  N   LYS A  19     -19.838   8.752   0.233  1.00  0.66           N  
ATOM    281  CA  LYS A  19     -20.887   8.834  -0.774  1.00  0.66           C  
ATOM    282  C   LYS A  19     -21.958   7.772  -0.529  1.00  0.66           C  
ATOM    283  O   LYS A  19     -23.149   8.040  -0.669  1.00  0.66           O  
ATOM    284  CB  LYS A  19     -20.294   8.686  -2.179  1.00  0.66           C  
ATOM    285  CG  LYS A  19     -19.462   9.887  -2.640  1.00  0.66           C  
ATOM    286  CD  LYS A  19     -18.890   9.672  -4.025  1.00  0.66           C  
ATOM    287  CE  LYS A  19     -18.082  10.877  -4.483  1.00  0.66           C  
ATOM    288  NZ  LYS A  19     -17.476  10.659  -5.829  1.00  0.66           N  
ATOM    289  H   LYS A  19     -18.880   8.547  -0.054  1.00  0.66           H  
ATOM    290  HA  LYS A  19     -21.357   9.813  -0.701  1.00  0.66           H  
ATOM    291 1HB  LYS A  19     -19.642   7.807  -2.197  1.00  0.66           H  
ATOM    292 2HB  LYS A  19     -21.093   8.520  -2.900  1.00  0.66           H  
ATOM    293 1HG  LYS A  19     -20.066  10.794  -2.620  1.00  0.66           H  
ATOM    294 2HG  LYS A  19     -18.631  10.009  -1.962  1.00  0.66           H  
ATOM    295 1HD  LYS A  19     -18.238   8.795  -4.009  1.00  0.66           H  
ATOM    296 2HD  LYS A  19     -19.698   9.492  -4.733  1.00  0.66           H  
ATOM    297 1HE  LYS A  19     -18.734  11.748  -4.526  1.00  0.66           H  
ATOM    298 2HE  LYS A  19     -17.290  11.068  -3.765  1.00  0.66           H  
ATOM    299 1HZ  LYS A  19     -16.949  11.477  -6.099  1.00  0.66           H  
ATOM    300 2HZ  LYS A  19     -16.860   9.856  -5.795  1.00  0.66           H  
ATOM    301 3HZ  LYS A  19     -18.208  10.492  -6.505  1.00  0.66           H  
ATOM    302  N   GLY A  20     -21.548   6.578  -0.104  1.00  0.66           N  
ATOM    303  CA  GLY A  20     -22.492   5.511   0.195  1.00  0.66           C  
ATOM    304  C   GLY A  20     -23.478   5.951   1.276  1.00  0.66           C  
ATOM    305  O   GLY A  20     -24.702   5.863   1.100  1.00  0.66           O  
ATOM    306  H   GLY A  20     -20.552   6.384  -0.016  1.00  0.66           H  
ATOM    307 1HA  GLY A  20     -23.029   5.232  -0.710  1.00  0.66           H  
ATOM    308 2HA  GLY A  20     -21.939   4.635   0.535  1.00  0.66           H  
ATOM    309  N   LEU A  21     -22.935   6.431   2.396  1.00  0.67           N  
ATOM    310  CA  LEU A  21     -23.740   6.872   3.525  1.00  0.67           C  
ATOM    311  C   LEU A  21     -24.612   8.059   3.133  1.00  0.67           C  
ATOM    312  O   LEU A  21     -25.774   8.136   3.539  1.00  0.67           O  
ATOM    313  CB  LEU A  21     -22.819   7.266   4.676  1.00  0.67           C  
ATOM    314  CG  LEU A  21     -22.009   6.117   5.302  1.00  0.67           C  
ATOM    315  CD1 LEU A  21     -21.058   6.704   6.287  1.00  0.67           C  
ATOM    316  CD2 LEU A  21     -22.908   5.114   5.957  1.00  0.67           C  
ATOM    317  H   LEU A  21     -21.916   6.476   2.465  1.00  0.67           H  
ATOM    318  HA  LEU A  21     -24.383   6.051   3.839  1.00  0.67           H  
ATOM    319 1HB  LEU A  21     -22.103   8.002   4.299  1.00  0.67           H  
ATOM    320 2HB  LEU A  21     -23.414   7.738   5.462  1.00  0.67           H  
ATOM    321  HG  LEU A  21     -21.442   5.621   4.525  1.00  0.67           H  
ATOM    322 1HD1 LEU A  21     -20.447   5.919   6.728  1.00  0.67           H  
ATOM    323 2HD1 LEU A  21     -20.427   7.417   5.777  1.00  0.67           H  
ATOM    324 3HD1 LEU A  21     -21.625   7.202   7.055  1.00  0.67           H  
ATOM    325 1HD2 LEU A  21     -22.303   4.313   6.380  1.00  0.67           H  
ATOM    326 2HD2 LEU A  21     -23.447   5.594   6.739  1.00  0.67           H  
ATOM    327 3HD2 LEU A  21     -23.598   4.700   5.223  1.00  0.67           H  
ATOM    328  N   LEU A  22     -24.078   8.948   2.291  1.00  0.68           N  
ATOM    329  CA  LEU A  22     -24.821  10.109   1.832  1.00  0.68           C  
ATOM    330  C   LEU A  22     -26.025   9.704   1.000  1.00  0.68           C  
ATOM    331  O   LEU A  22     -27.128  10.222   1.203  1.00  0.68           O  
ATOM    332  CB  LEU A  22     -23.932  11.035   1.012  1.00  0.68           C  
ATOM    333  CG  LEU A  22     -24.609  12.240   0.509  1.00  0.68           C  
ATOM    334  CD1 LEU A  22     -25.155  12.967   1.676  1.00  0.68           C  
ATOM    335  CD2 LEU A  22     -23.610  13.101  -0.245  1.00  0.68           C  
ATOM    336  H   LEU A  22     -23.108   8.841   1.993  1.00  0.68           H  
ATOM    337  HA  LEU A  22     -25.172  10.653   2.708  1.00  0.68           H  
ATOM    338 1HB  LEU A  22     -23.082  11.332   1.602  1.00  0.68           H  
ATOM    339 2HB  LEU A  22     -23.571  10.482   0.151  1.00  0.68           H  
ATOM    340  HG  LEU A  22     -25.427  11.963  -0.145  1.00  0.68           H  
ATOM    341 1HD1 LEU A  22     -25.671  13.864   1.334  1.00  0.68           H  
ATOM    342 2HD1 LEU A  22     -25.860  12.323   2.200  1.00  0.68           H  
ATOM    343 3HD1 LEU A  22     -24.341  13.237   2.346  1.00  0.68           H  
ATOM    344 1HD2 LEU A  22     -24.104  14.003  -0.608  1.00  0.68           H  
ATOM    345 2HD2 LEU A  22     -22.795  13.377   0.423  1.00  0.68           H  
ATOM    346 3HD2 LEU A  22     -23.213  12.537  -1.090  1.00  0.68           H  
ATOM    347  N   GLU A  23     -25.840   8.774   0.063  1.00  0.69           N  
ATOM    348  CA  GLU A  23     -26.972   8.368  -0.751  1.00  0.69           C  
ATOM    349  C   GLU A  23     -28.025   7.725   0.139  1.00  0.69           C  
ATOM    350  O   GLU A  23     -29.217   7.992  -0.020  1.00  0.69           O  
ATOM    351  CB  GLU A  23     -26.541   7.405  -1.861  1.00  0.69           C  
ATOM    352  CG  GLU A  23     -25.693   8.027  -3.000  1.00  0.69           C  
ATOM    353  CD  GLU A  23     -26.440   9.049  -3.839  1.00  0.69           C  
ATOM    354  OE1 GLU A  23     -27.508   8.744  -4.309  1.00  0.69           O  
ATOM    355  OE2 GLU A  23     -25.939  10.148  -4.008  1.00  0.69           O  
ATOM    356  H   GLU A  23     -24.914   8.369  -0.091  1.00  0.69           H  
ATOM    357  HA  GLU A  23     -27.407   9.252  -1.207  1.00  0.69           H  
ATOM    358 1HB  GLU A  23     -25.946   6.602  -1.418  1.00  0.69           H  
ATOM    359 2HB  GLU A  23     -27.423   6.947  -2.306  1.00  0.69           H  
ATOM    360 1HG  GLU A  23     -24.828   8.515  -2.555  1.00  0.69           H  
ATOM    361 2HG  GLU A  23     -25.331   7.229  -3.643  1.00  0.69           H  
ATOM    362  N   LEU A  24     -27.590   6.950   1.137  1.00  0.71           N  
ATOM    363  CA  LEU A  24     -28.537   6.350   2.060  1.00  0.71           C  
ATOM    364  C   LEU A  24     -29.291   7.437   2.813  1.00  0.71           C  
ATOM    365  O   LEU A  24     -30.509   7.355   2.981  1.00  0.71           O  
ATOM    366  CB  LEU A  24     -27.849   5.400   3.038  1.00  0.71           C  
ATOM    367  CG  LEU A  24     -28.797   4.764   4.063  1.00  0.71           C  
ATOM    368  CD1 LEU A  24     -29.883   3.976   3.343  1.00  0.71           C  
ATOM    369  CD2 LEU A  24     -27.996   3.865   5.000  1.00  0.71           C  
ATOM    370  H   LEU A  24     -26.591   6.748   1.229  1.00  0.71           H  
ATOM    371  HA  LEU A  24     -29.258   5.774   1.483  1.00  0.71           H  
ATOM    372 1HB  LEU A  24     -27.364   4.606   2.473  1.00  0.71           H  
ATOM    373 2HB  LEU A  24     -27.084   5.948   3.580  1.00  0.71           H  
ATOM    374  HG  LEU A  24     -29.280   5.543   4.630  1.00  0.71           H  
ATOM    375 1HD1 LEU A  24     -30.561   3.541   4.080  1.00  0.71           H  
ATOM    376 2HD1 LEU A  24     -30.443   4.644   2.688  1.00  0.71           H  
ATOM    377 3HD1 LEU A  24     -29.428   3.183   2.753  1.00  0.71           H  
ATOM    378 1HD2 LEU A  24     -28.668   3.423   5.741  1.00  0.71           H  
ATOM    379 2HD2 LEU A  24     -27.516   3.076   4.423  1.00  0.71           H  
ATOM    380 3HD2 LEU A  24     -27.234   4.451   5.507  1.00  0.71           H  
ATOM    381  N   ALA A  25     -28.571   8.457   3.284  1.00  0.74           N  
ATOM    382  CA  ALA A  25     -29.199   9.531   4.033  1.00  0.74           C  
ATOM    383  C   ALA A  25     -30.284  10.216   3.218  1.00  0.74           C  
ATOM    384  O   ALA A  25     -31.359  10.527   3.742  1.00  0.74           O  
ATOM    385  CB  ALA A  25     -28.164  10.559   4.421  1.00  0.74           C  
ATOM    386  H   ALA A  25     -27.563   8.471   3.139  1.00  0.74           H  
ATOM    387  HA  ALA A  25     -29.647   9.099   4.923  1.00  0.74           H  
ATOM    388 1HB  ALA A  25     -28.637  11.330   5.005  1.00  0.74           H  
ATOM    389 2HB  ALA A  25     -27.390  10.105   4.992  1.00  0.74           H  
ATOM    390 3HB  ALA A  25     -27.731  10.991   3.529  1.00  0.74           H  
ATOM    391  N   LYS A  26     -30.028  10.413   1.920  1.00  0.79           N  
ATOM    392  CA  LYS A  26     -31.014  11.045   1.053  1.00  0.79           C  
ATOM    393  C   LYS A  26     -32.232  10.138   0.870  1.00  0.79           C  
ATOM    394  O   LYS A  26     -33.380  10.593   0.933  1.00  0.79           O  
ATOM    395  CB  LYS A  26     -30.386  11.407  -0.294  1.00  0.79           C  
ATOM    396  CG  LYS A  26     -29.369  12.559  -0.221  1.00  0.79           C  
ATOM    397  CD  LYS A  26     -28.945  13.013  -1.609  1.00  0.79           C  
ATOM    398  CE  LYS A  26     -28.075  11.968  -2.270  1.00  0.79           C  
ATOM    399  NZ  LYS A  26     -27.559  12.402  -3.601  1.00  0.79           N  
ATOM    400  H   LYS A  26     -29.113  10.148   1.546  1.00  0.79           H  
ATOM    401  HA  LYS A  26     -31.352  11.964   1.529  1.00  0.79           H  
ATOM    402 1HB  LYS A  26     -29.867  10.531  -0.693  1.00  0.79           H  
ATOM    403 2HB  LYS A  26     -31.166  11.679  -1.001  1.00  0.79           H  
ATOM    404 1HG  LYS A  26     -29.807  13.403   0.314  1.00  0.79           H  
ATOM    405 2HG  LYS A  26     -28.488  12.227   0.330  1.00  0.79           H  
ATOM    406 1HD  LYS A  26     -29.824  13.193  -2.225  1.00  0.79           H  
ATOM    407 2HD  LYS A  26     -28.378  13.941  -1.524  1.00  0.79           H  
ATOM    408 1HE  LYS A  26     -27.232  11.754  -1.622  1.00  0.79           H  
ATOM    409 2HE  LYS A  26     -28.654  11.054  -2.403  1.00  0.79           H  
ATOM    410 1HZ  LYS A  26     -26.979  11.627  -3.955  1.00  0.79           H  
ATOM    411 2HZ  LYS A  26     -28.320  12.577  -4.233  1.00  0.79           H  
ATOM    412 3HZ  LYS A  26     -26.998  13.226  -3.507  1.00  0.79           H  
ATOM    413  N   VAL A  27     -31.997   8.831   0.721  1.00  0.87           N  
ATOM    414  CA  VAL A  27     -33.107   7.897   0.568  1.00  0.87           C  
ATOM    415  C   VAL A  27     -33.992   7.913   1.792  1.00  0.87           C  
ATOM    416  O   VAL A  27     -35.219   7.913   1.686  1.00  0.87           O  
ATOM    417  CB  VAL A  27     -32.603   6.459   0.354  1.00  0.87           C  
ATOM    418  CG1 VAL A  27     -33.768   5.480   0.447  1.00  0.87           C  
ATOM    419  CG2 VAL A  27     -31.950   6.351  -1.010  1.00  0.87           C  
ATOM    420  H   VAL A  27     -31.035   8.490   0.675  1.00  0.87           H  
ATOM    421  HA  VAL A  27     -33.697   8.198  -0.296  1.00  0.87           H  
ATOM    422  HB  VAL A  27     -31.884   6.210   1.131  1.00  0.87           H  
ATOM    423 1HG1 VAL A  27     -33.400   4.466   0.300  1.00  0.87           H  
ATOM    424 2HG1 VAL A  27     -34.230   5.560   1.432  1.00  0.87           H  
ATOM    425 3HG1 VAL A  27     -34.503   5.715  -0.321  1.00  0.87           H  
ATOM    426 1HG2 VAL A  27     -31.586   5.337  -1.158  1.00  0.87           H  
ATOM    427 2HG2 VAL A  27     -32.680   6.592  -1.779  1.00  0.87           H  
ATOM    428 3HG2 VAL A  27     -31.125   7.040  -1.076  1.00  0.87           H  
ATOM    429  N   LEU A  28     -33.367   7.902   2.958  1.00  1.00           N  
ATOM    430  CA  LEU A  28     -34.102   7.920   4.200  1.00  1.00           C  
ATOM    431  C   LEU A  28     -34.846   9.228   4.429  1.00  1.00           C  
ATOM    432  O   LEU A  28     -36.017   9.221   4.801  1.00  1.00           O  
ATOM    433  CB  LEU A  28     -33.126   7.675   5.330  1.00  1.00           C  
ATOM    434  CG  LEU A  28     -32.545   6.295   5.373  1.00  1.00           C  
ATOM    435  CD1 LEU A  28     -31.494   6.291   6.388  1.00  1.00           C  
ATOM    436  CD2 LEU A  28     -33.624   5.296   5.686  1.00  1.00           C  
ATOM    437  H   LEU A  28     -32.346   7.878   2.976  1.00  1.00           H  
ATOM    438  HA  LEU A  28     -34.826   7.110   4.176  1.00  1.00           H  
ATOM    439 1HB  LEU A  28     -32.293   8.364   5.204  1.00  1.00           H  
ATOM    440 2HB  LEU A  28     -33.602   7.883   6.283  1.00  1.00           H  
ATOM    441  HG  LEU A  28     -32.099   6.051   4.412  1.00  1.00           H  
ATOM    442 1HD1 LEU A  28     -31.027   5.307   6.447  1.00  1.00           H  
ATOM    443 2HD1 LEU A  28     -30.771   7.026   6.102  1.00  1.00           H  
ATOM    444 3HD1 LEU A  28     -31.922   6.548   7.347  1.00  1.00           H  
ATOM    445 1HD2 LEU A  28     -33.193   4.297   5.723  1.00  1.00           H  
ATOM    446 2HD2 LEU A  28     -34.075   5.531   6.655  1.00  1.00           H  
ATOM    447 3HD2 LEU A  28     -34.380   5.341   4.912  1.00  1.00           H  
ATOM    448  N   LEU A  29     -34.225  10.359   4.106  1.00  1.20           N  
ATOM    449  CA  LEU A  29     -34.873  11.640   4.340  1.00  1.20           C  
ATOM    450  C   LEU A  29     -36.156  11.768   3.526  1.00  1.20           C  
ATOM    451  O   LEU A  29     -37.191  12.229   4.026  1.00  1.20           O  
ATOM    452  CB  LEU A  29     -33.936  12.795   4.000  1.00  1.20           C  
ATOM    453  CG  LEU A  29     -34.516  14.143   4.316  1.00  1.20           C  
ATOM    454  CD1 LEU A  29     -34.831  14.152   5.800  1.00  1.20           C  
ATOM    455  CD2 LEU A  29     -33.531  15.230   3.943  1.00  1.20           C  
ATOM    456  H   LEU A  29     -33.263  10.341   3.769  1.00  1.20           H  
ATOM    457  HA  LEU A  29     -35.128  11.701   5.397  1.00  1.20           H  
ATOM    458 1HB  LEU A  29     -33.009  12.672   4.558  1.00  1.20           H  
ATOM    459 2HB  LEU A  29     -33.705  12.755   2.932  1.00  1.20           H  
ATOM    460  HG  LEU A  29     -35.444  14.293   3.762  1.00  1.20           H  
ATOM    461 1HD1 LEU A  29     -35.267  15.106   6.087  1.00  1.20           H  
ATOM    462 2HD1 LEU A  29     -35.538  13.355   6.007  1.00  1.20           H  
ATOM    463 3HD1 LEU A  29     -33.921  13.977   6.360  1.00  1.20           H  
ATOM    464 1HD2 LEU A  29     -33.951  16.208   4.188  1.00  1.20           H  
ATOM    465 2HD2 LEU A  29     -32.616  15.087   4.491  1.00  1.20           H  
ATOM    466 3HD2 LEU A  29     -33.326  15.180   2.873  1.00  1.20           H  
ATOM    467  N   LYS A  30     -36.106  11.299   2.281  1.00  1.45           N  
ATOM    468  CA  LYS A  30     -37.245  11.342   1.374  1.00  1.45           C  
ATOM    469  C   LYS A  30     -38.452  10.541   1.875  1.00  1.45           C  
ATOM    470  O   LYS A  30     -39.563  10.725   1.374  1.00  1.45           O  
ATOM    471  CB  LYS A  30     -36.843  10.864  -0.021  1.00  1.45           C  
ATOM    472  CG  LYS A  30     -35.932  11.829  -0.786  1.00  1.45           C  
ATOM    473  CD  LYS A  30     -35.556  11.267  -2.148  1.00  1.45           C  
ATOM    474  CE  LYS A  30     -34.665  12.227  -2.922  1.00  1.45           C  
ATOM    475  NZ  LYS A  30     -34.300  11.683  -4.263  1.00  1.45           N  
ATOM    476  H   LYS A  30     -35.221  10.925   1.929  1.00  1.45           H  
ATOM    477  HA  LYS A  30     -37.561  12.381   1.288  1.00  1.45           H  
ATOM    478 1HB  LYS A  30     -36.307   9.912   0.071  1.00  1.45           H  
ATOM    479 2HB  LYS A  30     -37.734  10.684  -0.619  1.00  1.45           H  
ATOM    480 1HG  LYS A  30     -36.450  12.777  -0.925  1.00  1.45           H  
ATOM    481 2HG  LYS A  30     -35.032  12.015  -0.211  1.00  1.45           H  
ATOM    482 1HD  LYS A  30     -35.019  10.325  -2.005  1.00  1.45           H  
ATOM    483 2HD  LYS A  30     -36.457  11.069  -2.724  1.00  1.45           H  
ATOM    484 1HE  LYS A  30     -35.189  13.172  -3.053  1.00  1.45           H  
ATOM    485 2HE  LYS A  30     -33.751  12.404  -2.351  1.00  1.45           H  
ATOM    486 1HZ  LYS A  30     -33.711  12.345  -4.748  1.00  1.45           H  
ATOM    487 2HZ  LYS A  30     -33.805  10.811  -4.149  1.00  1.45           H  
ATOM    488 3HZ  LYS A  30     -35.141  11.525  -4.801  1.00  1.45           H  
ATOM    489  N   ARG A  31     -38.247   9.632   2.836  1.00  1.74           N  
ATOM    490  CA  ARG A  31     -39.336   8.824   3.359  1.00  1.74           C  
ATOM    491  C   ARG A  31     -40.234   9.595   4.332  1.00  1.74           C  
ATOM    492  O   ARG A  31     -41.258   9.074   4.774  1.00  1.74           O  
ATOM    493  CB  ARG A  31     -38.803   7.605   4.082  1.00  1.74           C  
ATOM    494  CG  ARG A  31     -38.109   6.574   3.234  1.00  1.74           C  
ATOM    495  CD  ARG A  31     -37.595   5.513   4.100  1.00  1.74           C  
ATOM    496  NE  ARG A  31     -36.924   4.456   3.398  1.00  1.74           N  
ATOM    497  CZ  ARG A  31     -36.406   3.386   4.019  1.00  1.74           C  
ATOM    498  NH1 ARG A  31     -36.519   3.287   5.334  1.00  1.74           N  
ATOM    499  NH2 ARG A  31     -35.791   2.440   3.327  1.00  1.74           N  
ATOM    500  H   ARG A  31     -37.325   9.513   3.252  1.00  1.74           H  
ATOM    501  HA  ARG A  31     -39.942   8.489   2.519  1.00  1.74           H  
ATOM    502 1HB  ARG A  31     -38.106   7.914   4.858  1.00  1.74           H  
ATOM    503 2HB  ARG A  31     -39.625   7.101   4.586  1.00  1.74           H  
ATOM    504 1HG  ARG A  31     -38.803   6.146   2.515  1.00  1.74           H  
ATOM    505 2HG  ARG A  31     -37.277   7.034   2.716  1.00  1.74           H  
ATOM    506 1HD  ARG A  31     -36.877   5.963   4.777  1.00  1.74           H  
ATOM    507 2HD  ARG A  31     -38.409   5.079   4.679  1.00  1.74           H  
ATOM    508  HE  ARG A  31     -36.831   4.529   2.396  1.00  1.74           H  
ATOM    509 1HH1 ARG A  31     -37.000   4.037   5.879  1.00  1.74           H  
ATOM    510 2HH1 ARG A  31     -36.136   2.494   5.821  1.00  1.74           H  
ATOM    511 1HH2 ARG A  31     -35.712   2.517   2.322  1.00  1.74           H  
ATOM    512 2HH2 ARG A  31     -35.405   1.637   3.802  1.00  1.74           H  
ATOM    513  N   GLY A  32     -39.824  10.791   4.776  1.00  2.02           N  
ATOM    514  CA  GLY A  32     -40.676  11.607   5.659  1.00  2.02           C  
ATOM    515  C   GLY A  32     -40.676  11.225   7.148  1.00  2.02           C  
ATOM    516  O   GLY A  32     -40.615  12.090   8.018  1.00  2.02           O  
ATOM    517  H   GLY A  32     -38.939  11.183   4.445  1.00  2.02           H  
ATOM    518 1HA  GLY A  32     -40.362  12.647   5.567  1.00  2.02           H  
ATOM    519 2HA  GLY A  32     -41.697  11.568   5.286  1.00  2.02           H  
ATOM    520  N   ASN A  33     -40.776   9.930   7.420  1.00  2.22           N  
ATOM    521  CA  ASN A  33     -40.852   9.356   8.761  1.00  2.22           C  
ATOM    522  C   ASN A  33     -39.755   9.895   9.701  1.00  2.22           C  
ATOM    523  O   ASN A  33     -38.570   9.726   9.412  1.00  2.22           O  
ATOM    524  CB  ASN A  33     -40.757   7.842   8.684  1.00  2.22           C  
ATOM    525  CG  ASN A  33     -41.050   7.119  10.011  1.00  2.22           C  
ATOM    526  OD1 ASN A  33     -40.602   7.476  11.117  1.00  2.22           O  
ATOM    527  ND2 ASN A  33     -41.827   6.068   9.899  1.00  2.22           N  
ATOM    528  H   ASN A  33     -40.859   9.321   6.610  1.00  2.22           H  
ATOM    529  HA  ASN A  33     -41.838   9.581   9.140  1.00  2.22           H  
ATOM    530 1HB  ASN A  33     -41.455   7.480   7.927  1.00  2.22           H  
ATOM    531 2HB  ASN A  33     -39.755   7.561   8.351  1.00  2.22           H  
ATOM    532 1HD2 ASN A  33     -42.067   5.535  10.713  1.00  2.22           H  
ATOM    533 2HD2 ASN A  33     -42.175   5.796   9.000  1.00  2.22           H  
ATOM    534  N   PRO A  34     -40.106  10.523  10.838  1.00  2.29           N  
ATOM    535  CA  PRO A  34     -39.200  11.064  11.839  1.00  2.29           C  
ATOM    536  C   PRO A  34     -38.069  10.121  12.255  1.00  2.29           C  
ATOM    537  O   PRO A  34     -36.954  10.573  12.543  1.00  2.29           O  
ATOM    538  CB  PRO A  34     -40.166  11.311  13.002  1.00  2.29           C  
ATOM    539  CG  PRO A  34     -41.472  11.628  12.348  1.00  2.29           C  
ATOM    540  CD  PRO A  34     -41.537  10.739  11.158  1.00  2.29           C  
ATOM    541  HA  PRO A  34     -38.789  12.007  11.481  1.00  2.29           H  
ATOM    542 1HB  PRO A  34     -40.213  10.418  13.648  1.00  2.29           H  
ATOM    543 2HB  PRO A  34     -39.838  12.119  13.612  1.00  2.29           H  
ATOM    544 1HG  PRO A  34     -42.300  11.456  13.053  1.00  2.29           H  
ATOM    545 2HG  PRO A  34     -41.505  12.695  12.072  1.00  2.29           H  
ATOM    546 1HD  PRO A  34     -42.045   9.794  11.408  1.00  2.29           H  
ATOM    547 2HD  PRO A  34     -42.037  11.310  10.356  1.00  2.29           H  
ATOM    548  N   GLU A  35     -38.324   8.808  12.276  1.00  2.22           N  
ATOM    549  CA  GLU A  35     -37.266   7.872  12.663  1.00  2.22           C  
ATOM    550  C   GLU A  35     -36.168   7.849  11.606  1.00  2.22           C  
ATOM    551  O   GLU A  35     -34.980   7.705  11.917  1.00  2.22           O  
ATOM    552  CB  GLU A  35     -37.818   6.462  12.878  1.00  2.22           C  
ATOM    553  CG  GLU A  35     -38.734   6.324  14.095  1.00  2.22           C  
ATOM    554  CD  GLU A  35     -39.261   4.915  14.302  1.00  2.22           C  
ATOM    555  OE1 GLU A  35     -39.020   4.075  13.467  1.00  2.22           O  
ATOM    556  OE2 GLU A  35     -39.901   4.685  15.304  1.00  2.22           O  
ATOM    557  H   GLU A  35     -39.233   8.445  12.000  1.00  2.22           H  
ATOM    558  HA  GLU A  35     -36.824   8.215  13.600  1.00  2.22           H  
ATOM    559 1HB  GLU A  35     -38.379   6.155  11.994  1.00  2.22           H  
ATOM    560 2HB  GLU A  35     -36.991   5.764  12.996  1.00  2.22           H  
ATOM    561 1HG  GLU A  35     -38.183   6.629  14.984  1.00  2.22           H  
ATOM    562 2HG  GLU A  35     -39.574   7.008  13.969  1.00  2.22           H  
ATOM    563  N   ASP A  36     -36.585   7.963  10.344  1.00  2.06           N  
ATOM    564  CA  ASP A  36     -35.672   7.944   9.225  1.00  2.06           C  
ATOM    565  C   ASP A  36     -34.987   9.294   9.113  1.00  2.06           C  
ATOM    566  O   ASP A  36     -33.837   9.374   8.689  1.00  2.06           O  
ATOM    567  CB  ASP A  36     -36.386   7.543   7.940  1.00  2.06           C  
ATOM    568  CG  ASP A  36     -36.821   6.042   7.907  1.00  2.06           C  
ATOM    569  OD1 ASP A  36     -36.369   5.286   8.727  1.00  2.06           O  
ATOM    570  OD2 ASP A  36     -37.572   5.670   7.027  1.00  2.06           O  
ATOM    571  H   ASP A  36     -37.567   8.135  10.159  1.00  2.06           H  
ATOM    572  HA  ASP A  36     -34.904   7.194   9.416  1.00  2.06           H  
ATOM    573 1HB  ASP A  36     -37.273   8.167   7.816  1.00  2.06           H  
ATOM    574 2HB  ASP A  36     -35.748   7.738   7.089  1.00  2.06           H  
ATOM    575  N   ILE A  37     -35.660  10.365   9.558  1.00  1.85           N  
ATOM    576  CA  ILE A  37     -34.994  11.664   9.522  1.00  1.85           C  
ATOM    577  C   ILE A  37     -33.799  11.601  10.468  1.00  1.85           C  
ATOM    578  O   ILE A  37     -32.697  12.011  10.107  1.00  1.85           O  
ATOM    579  CB  ILE A  37     -35.882  12.855   9.947  1.00  1.85           C  
ATOM    580  CG1 ILE A  37     -37.002  13.087   8.939  1.00  1.85           C  
ATOM    581  CG2 ILE A  37     -35.011  14.127  10.066  1.00  1.85           C  
ATOM    582  CD1 ILE A  37     -38.034  14.082   9.408  1.00  1.85           C  
ATOM    583  H   ILE A  37     -36.629  10.261   9.866  1.00  1.85           H  
ATOM    584  HA  ILE A  37     -34.633  11.849   8.512  1.00  1.85           H  
ATOM    585  HB  ILE A  37     -36.342  12.641  10.909  1.00  1.85           H  
ATOM    586 1HG1 ILE A  37     -36.583  13.447   8.020  1.00  1.85           H  
ATOM    587 2HG1 ILE A  37     -37.508  12.134   8.745  1.00  1.85           H  
ATOM    588 1HG2 ILE A  37     -35.630  14.968  10.373  1.00  1.85           H  
ATOM    589 2HG2 ILE A  37     -34.231  13.964  10.805  1.00  1.85           H  
ATOM    590 3HG2 ILE A  37     -34.557  14.349   9.104  1.00  1.85           H  
ATOM    591 1HD1 ILE A  37     -38.803  14.195   8.642  1.00  1.85           H  
ATOM    592 2HD1 ILE A  37     -38.498  13.766  10.317  1.00  1.85           H  
ATOM    593 3HD1 ILE A  37     -37.547  15.039   9.579  1.00  1.85           H  
ATOM    594  N   GLU A  38     -34.003  11.072  11.679  1.00  1.64           N  
ATOM    595  CA  GLU A  38     -32.881  10.978  12.611  1.00  1.64           C  
ATOM    596  C   GLU A  38     -31.749  10.131  12.044  1.00  1.64           C  
ATOM    597  O   GLU A  38     -30.583  10.540  12.089  1.00  1.64           O  
ATOM    598  CB  GLU A  38     -33.320  10.420  13.963  1.00  1.64           C  
ATOM    599  CG  GLU A  38     -32.171  10.302  14.987  1.00  1.64           C  
ATOM    600  CD  GLU A  38     -32.622   9.870  16.375  1.00  1.64           C  
ATOM    601  OE1 GLU A  38     -33.802   9.672  16.566  1.00  1.64           O  
ATOM    602  OE2 GLU A  38     -31.785   9.742  17.237  1.00  1.64           O  
ATOM    603  H   GLU A  38     -34.937  10.751  11.946  1.00  1.64           H  
ATOM    604  HA  GLU A  38     -32.494  11.979  12.776  1.00  1.64           H  
ATOM    605 1HB  GLU A  38     -34.096  11.057  14.383  1.00  1.64           H  
ATOM    606 2HB  GLU A  38     -33.754   9.428  13.821  1.00  1.64           H  
ATOM    607 1HG  GLU A  38     -31.458   9.566  14.612  1.00  1.64           H  
ATOM    608 2HG  GLU A  38     -31.652  11.251  15.048  1.00  1.64           H  
ATOM    609  N   GLU A  39     -32.070   8.955  11.489  1.00  1.46           N  
ATOM    610  CA  GLU A  39     -30.996   8.145  10.925  1.00  1.46           C  
ATOM    611  C   GLU A  39     -30.289   8.908   9.805  1.00  1.46           C  
ATOM    612  O   GLU A  39     -29.056   8.903   9.722  1.00  1.46           O  
ATOM    613  CB  GLU A  39     -31.501   6.795  10.407  1.00  1.46           C  
ATOM    614  CG  GLU A  39     -30.348   5.898   9.866  1.00  1.46           C  
ATOM    615  CD  GLU A  39     -30.767   4.512   9.393  1.00  1.46           C  
ATOM    616  OE1 GLU A  39     -31.928   4.211   9.437  1.00  1.46           O  
ATOM    617  OE2 GLU A  39     -29.909   3.758   8.996  1.00  1.46           O  
ATOM    618  H   GLU A  39     -33.039   8.624  11.482  1.00  1.46           H  
ATOM    619  HA  GLU A  39     -30.267   7.952  11.711  1.00  1.46           H  
ATOM    620 1HB  GLU A  39     -32.008   6.262  11.210  1.00  1.46           H  
ATOM    621 2HB  GLU A  39     -32.229   6.961   9.615  1.00  1.46           H  
ATOM    622 1HG  GLU A  39     -29.884   6.420   9.037  1.00  1.46           H  
ATOM    623 2HG  GLU A  39     -29.597   5.793  10.647  1.00  1.46           H  
ATOM    624  N   ALA A  40     -31.067   9.592   8.960  1.00  1.32           N  
ATOM    625  CA  ALA A  40     -30.517  10.346   7.848  1.00  1.32           C  
ATOM    626  C   ALA A  40     -29.547  11.399   8.343  1.00  1.32           C  
ATOM    627  O   ALA A  40     -28.473  11.572   7.772  1.00  1.32           O  
ATOM    628  CB  ALA A  40     -31.634  11.010   7.060  1.00  1.32           C  
ATOM    629  H   ALA A  40     -32.076   9.569   9.071  1.00  1.32           H  
ATOM    630  HA  ALA A  40     -29.982   9.659   7.205  1.00  1.32           H  
ATOM    631 1HB  ALA A  40     -31.211  11.551   6.217  1.00  1.32           H  
ATOM    632 2HB  ALA A  40     -32.322  10.256   6.692  1.00  1.32           H  
ATOM    633 3HB  ALA A  40     -32.171  11.701   7.696  1.00  1.32           H  
ATOM    634  N   LEU A  41     -29.886  12.068   9.445  1.00  1.22           N  
ATOM    635  CA  LEU A  41     -29.008  13.091   9.989  1.00  1.22           C  
ATOM    636  C   LEU A  41     -27.693  12.498  10.441  1.00  1.22           C  
ATOM    637  O   LEU A  41     -26.626  13.035  10.137  1.00  1.22           O  
ATOM    638  CB  LEU A  41     -29.700  13.781  11.154  1.00  1.22           C  
ATOM    639  CG  LEU A  41     -30.863  14.671  10.773  1.00  1.22           C  
ATOM    640  CD1 LEU A  41     -31.597  15.050  11.974  1.00  1.22           C  
ATOM    641  CD2 LEU A  41     -30.344  15.867  10.125  1.00  1.22           C  
ATOM    642  H   LEU A  41     -30.791  11.889   9.883  1.00  1.22           H  
ATOM    643  HA  LEU A  41     -28.809  13.827   9.224  1.00  1.22           H  
ATOM    644 1HB  LEU A  41     -30.077  13.020  11.835  1.00  1.22           H  
ATOM    645 2HB  LEU A  41     -28.968  14.386  11.687  1.00  1.22           H  
ATOM    646  HG  LEU A  41     -31.537  14.150  10.103  1.00  1.22           H  
ATOM    647 1HD1 LEU A  41     -32.434  15.692  11.710  1.00  1.22           H  
ATOM    648 2HD1 LEU A  41     -31.956  14.156  12.431  1.00  1.22           H  
ATOM    649 3HD1 LEU A  41     -30.927  15.571  12.647  1.00  1.22           H  
ATOM    650 1HD2 LEU A  41     -31.167  16.502   9.892  1.00  1.22           H  
ATOM    651 2HD2 LEU A  41     -29.673  16.391  10.803  1.00  1.22           H  
ATOM    652 3HD2 LEU A  41     -29.815  15.589   9.224  1.00  1.22           H  
ATOM    653  N   GLU A  42     -27.739  11.345  11.098  1.00  1.14           N  
ATOM    654  CA  GLU A  42     -26.488  10.758  11.553  1.00  1.14           C  
ATOM    655  C   GLU A  42     -25.627  10.334  10.361  1.00  1.14           C  
ATOM    656  O   GLU A  42     -24.403  10.511  10.371  1.00  1.14           O  
ATOM    657  CB  GLU A  42     -26.773   9.598  12.506  1.00  1.14           C  
ATOM    658  CG  GLU A  42     -27.345  10.044  13.883  1.00  1.14           C  
ATOM    659  CD  GLU A  42     -26.359  10.888  14.721  1.00  1.14           C  
ATOM    660  OE1 GLU A  42     -25.250  10.447  14.900  1.00  1.14           O  
ATOM    661  OE2 GLU A  42     -26.724  11.963  15.190  1.00  1.14           O  
ATOM    662  H   GLU A  42     -28.642  10.912  11.315  1.00  1.14           H  
ATOM    663  HA  GLU A  42     -25.938  11.514  12.107  1.00  1.14           H  
ATOM    664 1HB  GLU A  42     -27.498   8.923  12.044  1.00  1.14           H  
ATOM    665 2HB  GLU A  42     -25.858   9.033  12.681  1.00  1.14           H  
ATOM    666 1HG  GLU A  42     -28.250  10.630  13.705  1.00  1.14           H  
ATOM    667 2HG  GLU A  42     -27.630   9.157  14.447  1.00  1.14           H  
ATOM    668  N   LEU A  43     -26.270   9.826   9.312  1.00  1.08           N  
ATOM    669  CA  LEU A  43     -25.560   9.427   8.107  1.00  1.08           C  
ATOM    670  C   LEU A  43     -24.970  10.626   7.375  1.00  1.08           C  
ATOM    671  O   LEU A  43     -23.833  10.565   6.901  1.00  1.08           O  
ATOM    672  CB  LEU A  43     -26.514   8.705   7.198  1.00  1.08           C  
ATOM    673  CG  LEU A  43     -26.971   7.390   7.632  1.00  1.08           C  
ATOM    674  CD1 LEU A  43     -28.062   7.005   6.762  1.00  1.08           C  
ATOM    675  CD2 LEU A  43     -25.870   6.435   7.512  1.00  1.08           C  
ATOM    676  H   LEU A  43     -27.282   9.690   9.368  1.00  1.08           H  
ATOM    677  HA  LEU A  43     -24.752   8.754   8.388  1.00  1.08           H  
ATOM    678 1HB  LEU A  43     -27.400   9.317   7.108  1.00  1.08           H  
ATOM    679 2HB  LEU A  43     -26.054   8.595   6.215  1.00  1.08           H  
ATOM    680  HG  LEU A  43     -27.328   7.428   8.659  1.00  1.08           H  
ATOM    681 1HD1 LEU A  43     -28.436   6.025   7.051  1.00  1.08           H  
ATOM    682 2HD1 LEU A  43     -28.835   7.736   6.868  1.00  1.08           H  
ATOM    683 3HD1 LEU A  43     -27.708   6.986   5.740  1.00  1.08           H  
ATOM    684 1HD2 LEU A  43     -26.212   5.444   7.808  1.00  1.08           H  
ATOM    685 2HD2 LEU A  43     -25.551   6.421   6.470  1.00  1.08           H  
ATOM    686 3HD2 LEU A  43     -25.048   6.748   8.153  1.00  1.08           H  
ATOM    687  N   TYR A  44     -25.720  11.736   7.317  1.00  1.04           N  
ATOM    688  CA  TYR A  44     -25.227  12.945   6.670  1.00  1.04           C  
ATOM    689  C   TYR A  44     -23.987  13.444   7.410  1.00  1.04           C  
ATOM    690  O   TYR A  44     -23.005  13.839   6.782  1.00  1.04           O  
ATOM    691  CB  TYR A  44     -26.284  14.053   6.673  1.00  1.04           C  
ATOM    692  CG  TYR A  44     -27.423  14.036   5.638  1.00  1.04           C  
ATOM    693  CD1 TYR A  44     -28.755  14.050   6.059  1.00  1.04           C  
ATOM    694  CD2 TYR A  44     -27.144  14.053   4.303  1.00  1.04           C  
ATOM    695  CE1 TYR A  44     -29.781  14.064   5.152  1.00  1.04           C  
ATOM    696  CE2 TYR A  44     -28.180  14.071   3.374  1.00  1.04           C  
ATOM    697  CZ  TYR A  44     -29.491  14.073   3.800  1.00  1.04           C  
ATOM    698  OH  TYR A  44     -30.510  14.094   2.889  1.00  1.04           O  
ATOM    699  H   TYR A  44     -26.658  11.731   7.710  1.00  1.04           H  
ATOM    700  HA  TYR A  44     -24.950  12.710   5.643  1.00  1.04           H  
ATOM    701 1HB  TYR A  44     -26.766  13.981   7.632  1.00  1.04           H  
ATOM    702 2HB  TYR A  44     -25.787  15.022   6.615  1.00  1.04           H  
ATOM    703  HD1 TYR A  44     -28.984  14.050   7.105  1.00  1.04           H  
ATOM    704  HD2 TYR A  44     -26.115  14.058   3.981  1.00  1.04           H  
ATOM    705  HE1 TYR A  44     -30.811  14.070   5.500  1.00  1.04           H  
ATOM    706  HE2 TYR A  44     -27.957  14.088   2.307  1.00  1.04           H  
ATOM    707  HH  TYR A  44     -31.348  14.091   3.352  1.00  1.04           H  
ATOM    708  N   ILE A  45     -24.005  13.369   8.749  1.00  1.01           N  
ATOM    709  CA  ILE A  45     -22.862  13.816   9.539  1.00  1.01           C  
ATOM    710  C   ILE A  45     -21.650  12.951   9.226  1.00  1.01           C  
ATOM    711  O   ILE A  45     -20.555  13.472   8.993  1.00  1.01           O  
ATOM    712  CB  ILE A  45     -23.162  13.775  11.052  1.00  1.01           C  
ATOM    713  CG1 ILE A  45     -24.212  14.821  11.402  1.00  1.01           C  
ATOM    714  CG2 ILE A  45     -21.875  14.058  11.833  1.00  1.01           C  
ATOM    715  CD1 ILE A  45     -24.815  14.661  12.770  1.00  1.01           C  
ATOM    716  H   ILE A  45     -24.848  13.041   9.224  1.00  1.01           H  
ATOM    717  HA  ILE A  45     -22.633  14.837   9.269  1.00  1.01           H  
ATOM    718  HB  ILE A  45     -23.557  12.795  11.324  1.00  1.01           H  
ATOM    719 1HG1 ILE A  45     -23.750  15.802  11.350  1.00  1.01           H  
ATOM    720 2HG1 ILE A  45     -24.998  14.772  10.684  1.00  1.01           H  
ATOM    721 1HG2 ILE A  45     -22.088  14.030  12.901  1.00  1.01           H  
ATOM    722 2HG2 ILE A  45     -21.127  13.302  11.591  1.00  1.01           H  
ATOM    723 3HG2 ILE A  45     -21.495  15.045  11.564  1.00  1.01           H  
ATOM    724 1HD1 ILE A  45     -25.550  15.448  12.936  1.00  1.01           H  
ATOM    725 2HD1 ILE A  45     -25.305  13.690  12.837  1.00  1.01           H  
ATOM    726 3HD1 ILE A  45     -24.036  14.721  13.520  1.00  1.01           H  
ATOM    727  N   LYS A  46     -21.841  11.631   9.187  1.00  0.99           N  
ATOM    728  CA  LYS A  46     -20.736  10.740   8.862  1.00  0.99           C  
ATOM    729  C   LYS A  46     -20.224  11.021   7.451  1.00  0.99           C  
ATOM    730  O   LYS A  46     -19.014  10.987   7.200  1.00  0.99           O  
ATOM    731  CB  LYS A  46     -21.177   9.288   8.976  1.00  0.99           C  
ATOM    732  CG  LYS A  46     -21.428   8.809  10.392  1.00  0.99           C  
ATOM    733  CD  LYS A  46     -21.912   7.361  10.414  1.00  0.99           C  
ATOM    734  CE  LYS A  46     -22.182   6.901  11.842  1.00  0.99           C  
ATOM    735  NZ  LYS A  46     -22.677   5.497  11.897  1.00  0.99           N  
ATOM    736  H   LYS A  46     -22.763  11.244   9.405  1.00  0.99           H  
ATOM    737  HA  LYS A  46     -19.923  10.922   9.564  1.00  0.99           H  
ATOM    738 1HB  LYS A  46     -22.101   9.152   8.411  1.00  0.99           H  
ATOM    739 2HB  LYS A  46     -20.417   8.649   8.534  1.00  0.99           H  
ATOM    740 1HG  LYS A  46     -20.506   8.883  10.967  1.00  0.99           H  
ATOM    741 2HG  LYS A  46     -22.177   9.443  10.861  1.00  0.99           H  
ATOM    742 1HD  LYS A  46     -22.836   7.282   9.835  1.00  0.99           H  
ATOM    743 2HD  LYS A  46     -21.163   6.714   9.960  1.00  0.99           H  
ATOM    744 1HE  LYS A  46     -21.260   6.973  12.418  1.00  0.99           H  
ATOM    745 2HE  LYS A  46     -22.931   7.558  12.289  1.00  0.99           H  
ATOM    746 1HZ  LYS A  46     -22.843   5.236  12.859  1.00  0.99           H  
ATOM    747 2HZ  LYS A  46     -23.539   5.422  11.376  1.00  0.99           H  
ATOM    748 3HZ  LYS A  46     -21.987   4.878  11.496  1.00  0.99           H  
ATOM    749  N   ALA A  47     -21.140  11.313   6.521  1.00  0.98           N  
ATOM    750  CA  ALA A  47     -20.746  11.622   5.158  1.00  0.98           C  
ATOM    751  C   ALA A  47     -19.849  12.849   5.145  1.00  0.98           C  
ATOM    752  O   ALA A  47     -18.838  12.862   4.457  1.00  0.98           O  
ATOM    753  CB  ALA A  47     -21.957  11.840   4.278  1.00  0.98           C  
ATOM    754  H   ALA A  47     -22.131  11.298   6.759  1.00  0.98           H  
ATOM    755  HA  ALA A  47     -20.177  10.777   4.769  1.00  0.98           H  
ATOM    756 1HB  ALA A  47     -21.627  12.046   3.268  1.00  0.98           H  
ATOM    757 2HB  ALA A  47     -22.577  10.941   4.286  1.00  0.98           H  
ATOM    758 3HB  ALA A  47     -22.534  12.674   4.645  1.00  0.98           H  
ATOM    759  N   ILE A  48     -20.159  13.848   5.977  1.00  0.98           N  
ATOM    760  CA  ILE A  48     -19.331  15.046   6.049  1.00  0.98           C  
ATOM    761  C   ILE A  48     -17.943  14.717   6.522  1.00  0.98           C  
ATOM    762  O   ILE A  48     -16.947  15.142   5.936  1.00  0.98           O  
ATOM    763  CB  ILE A  48     -19.904  16.091   7.004  1.00  0.98           C  
ATOM    764  CG1 ILE A  48     -21.126  16.614   6.463  1.00  0.98           C  
ATOM    765  CG2 ILE A  48     -18.897  17.209   7.190  1.00  0.98           C  
ATOM    766  CD1 ILE A  48     -21.901  17.409   7.414  1.00  0.98           C  
ATOM    767  H   ILE A  48     -21.016  13.789   6.531  1.00  0.98           H  
ATOM    768  HA  ILE A  48     -19.265  15.481   5.053  1.00  0.98           H  
ATOM    769  HB  ILE A  48     -20.129  15.638   7.962  1.00  0.98           H  
ATOM    770 1HG1 ILE A  48     -20.855  17.233   5.633  1.00  0.98           H  
ATOM    771 2HG1 ILE A  48     -21.736  15.798   6.107  1.00  0.98           H  
ATOM    772 1HG2 ILE A  48     -19.307  17.960   7.865  1.00  0.98           H  
ATOM    773 2HG2 ILE A  48     -17.977  16.806   7.612  1.00  0.98           H  
ATOM    774 3HG2 ILE A  48     -18.684  17.658   6.224  1.00  0.98           H  
ATOM    775 1HD1 ILE A  48     -22.794  17.793   6.937  1.00  0.98           H  
ATOM    776 2HD1 ILE A  48     -22.181  16.801   8.260  1.00  0.98           H  
ATOM    777 3HD1 ILE A  48     -21.278  18.221   7.741  1.00  0.98           H  
ATOM    778  N   VAL A  49     -17.861  13.898   7.552  1.00  1.00           N  
ATOM    779  CA  VAL A  49     -16.572  13.517   8.088  1.00  1.00           C  
ATOM    780  C   VAL A  49     -15.708  12.841   7.018  1.00  1.00           C  
ATOM    781  O   VAL A  49     -14.506  13.098   6.923  1.00  1.00           O  
ATOM    782  CB  VAL A  49     -16.771  12.580   9.289  1.00  1.00           C  
ATOM    783  CG1 VAL A  49     -15.441  11.997   9.722  1.00  1.00           C  
ATOM    784  CG2 VAL A  49     -17.426  13.360  10.424  1.00  1.00           C  
ATOM    785  H   VAL A  49     -18.724  13.566   7.991  1.00  1.00           H  
ATOM    786  HA  VAL A  49     -16.064  14.418   8.430  1.00  1.00           H  
ATOM    787  HB  VAL A  49     -17.413  11.754   8.996  1.00  1.00           H  
ATOM    788 1HG1 VAL A  49     -15.597  11.326  10.565  1.00  1.00           H  
ATOM    789 2HG1 VAL A  49     -15.004  11.442   8.890  1.00  1.00           H  
ATOM    790 3HG1 VAL A  49     -14.770  12.802  10.016  1.00  1.00           H  
ATOM    791 1HG2 VAL A  49     -17.585  12.701  11.275  1.00  1.00           H  
ATOM    792 2HG2 VAL A  49     -16.779  14.185  10.716  1.00  1.00           H  
ATOM    793 3HG2 VAL A  49     -18.380  13.754  10.088  1.00  1.00           H  
ATOM    794  N   LEU A  50     -16.326  11.978   6.220  1.00  1.07           N  
ATOM    795  CA  LEU A  50     -15.640  11.246   5.163  1.00  1.07           C  
ATOM    796  C   LEU A  50     -15.412  12.006   3.834  1.00  1.07           C  
ATOM    797  O   LEU A  50     -14.441  11.734   3.122  1.00  1.07           O  
ATOM    798  CB  LEU A  50     -16.446   9.992   4.899  1.00  1.07           C  
ATOM    799  CG  LEU A  50     -16.492   9.023   6.059  1.00  1.07           C  
ATOM    800  CD1 LEU A  50     -17.394   7.890   5.718  1.00  1.07           C  
ATOM    801  CD2 LEU A  50     -15.121   8.541   6.330  1.00  1.07           C  
ATOM    802  H   LEU A  50     -17.321  11.802   6.375  1.00  1.07           H  
ATOM    803  HA  LEU A  50     -14.666  10.956   5.550  1.00  1.07           H  
ATOM    804 1HB  LEU A  50     -17.469  10.295   4.680  1.00  1.07           H  
ATOM    805 2HB  LEU A  50     -16.038   9.488   4.039  1.00  1.07           H  
ATOM    806  HG  LEU A  50     -16.887   9.524   6.943  1.00  1.07           H  
ATOM    807 1HD1 LEU A  50     -17.437   7.185   6.544  1.00  1.07           H  
ATOM    808 2HD1 LEU A  50     -18.376   8.281   5.526  1.00  1.07           H  
ATOM    809 3HD1 LEU A  50     -17.013   7.389   4.835  1.00  1.07           H  
ATOM    810 1HD2 LEU A  50     -15.137   7.838   7.161  1.00  1.07           H  
ATOM    811 2HD2 LEU A  50     -14.762   8.043   5.436  1.00  1.07           H  
ATOM    812 3HD2 LEU A  50     -14.474   9.384   6.575  1.00  1.07           H  
ATOM    813  N   LEU A  51     -16.307  12.933   3.489  1.00  1.18           N  
ATOM    814  CA  LEU A  51     -16.237  13.673   2.225  1.00  1.18           C  
ATOM    815  C   LEU A  51     -15.607  15.061   2.337  1.00  1.18           C  
ATOM    816  O   LEU A  51     -15.026  15.560   1.374  1.00  1.18           O  
ATOM    817  CB  LEU A  51     -17.645  13.834   1.647  1.00  1.18           C  
ATOM    818  CG  LEU A  51     -18.352  12.540   1.311  1.00  1.18           C  
ATOM    819  CD1 LEU A  51     -19.783  12.818   0.846  1.00  1.18           C  
ATOM    820  CD2 LEU A  51     -17.557  11.839   0.252  1.00  1.18           C  
ATOM    821  H   LEU A  51     -17.093  13.105   4.105  1.00  1.18           H  
ATOM    822  HA  LEU A  51     -15.640  13.087   1.528  1.00  1.18           H  
ATOM    823 1HB  LEU A  51     -18.261  14.372   2.369  1.00  1.18           H  
ATOM    824 2HB  LEU A  51     -17.582  14.415   0.745  1.00  1.18           H  
ATOM    825  HG  LEU A  51     -18.404  11.919   2.197  1.00  1.18           H  
ATOM    826 1HD1 LEU A  51     -20.284  11.878   0.614  1.00  1.18           H  
ATOM    827 2HD1 LEU A  51     -20.318  13.324   1.641  1.00  1.18           H  
ATOM    828 3HD1 LEU A  51     -19.769  13.447  -0.039  1.00  1.18           H  
ATOM    829 1HD2 LEU A  51     -18.026  10.904   0.014  1.00  1.18           H  
ATOM    830 2HD2 LEU A  51     -17.502  12.460  -0.641  1.00  1.18           H  
ATOM    831 3HD2 LEU A  51     -16.554  11.652   0.627  1.00  1.18           H  
ATOM    832  N   GLY A  52     -15.789  15.722   3.480  1.00  1.31           N  
ATOM    833  CA  GLY A  52     -15.315  17.087   3.697  1.00  1.31           C  
ATOM    834  C   GLY A  52     -16.280  18.145   3.159  1.00  1.31           C  
ATOM    835  O   GLY A  52     -16.072  19.347   3.339  1.00  1.31           O  
ATOM    836  H   GLY A  52     -16.263  15.278   4.259  1.00  1.31           H  
ATOM    837 1HA  GLY A  52     -15.170  17.239   4.768  1.00  1.31           H  
ATOM    838 2HA  GLY A  52     -14.341  17.208   3.226  1.00  1.31           H  
ATOM    839  N   GLN A  53     -17.395  17.710   2.577  1.00  1.45           N  
ATOM    840  CA  GLN A  53     -18.374  18.615   1.965  1.00  1.45           C  
ATOM    841  C   GLN A  53     -19.339  19.183   2.999  1.00  1.45           C  
ATOM    842  O   GLN A  53     -20.562  19.100   2.853  1.00  1.45           O  
ATOM    843  CB  GLN A  53     -19.166  17.812   0.931  1.00  1.45           C  
ATOM    844  CG  GLN A  53     -18.328  17.272  -0.215  1.00  1.45           C  
ATOM    845  CD  GLN A  53     -19.126  16.366  -1.146  1.00  1.45           C  
ATOM    846  OE1 GLN A  53     -20.348  16.495  -1.273  1.00  1.45           O  
ATOM    847  NE2 GLN A  53     -18.433  15.444  -1.806  1.00  1.45           N  
ATOM    848  H   GLN A  53     -17.532  16.714   2.504  1.00  1.45           H  
ATOM    849  HA  GLN A  53     -17.843  19.436   1.484  1.00  1.45           H  
ATOM    850 1HB  GLN A  53     -19.640  16.962   1.421  1.00  1.45           H  
ATOM    851 2HB  GLN A  53     -19.960  18.434   0.514  1.00  1.45           H  
ATOM    852 1HG  GLN A  53     -17.954  18.112  -0.797  1.00  1.45           H  
ATOM    853 2HG  GLN A  53     -17.490  16.706   0.191  1.00  1.45           H  
ATOM    854 1HE2 GLN A  53     -18.901  14.823  -2.433  1.00  1.45           H  
ATOM    855 2HE2 GLN A  53     -17.442  15.377  -1.676  1.00  1.45           H  
ATOM    856  N   ALA A  54     -18.760  19.828   4.006  1.00  1.56           N  
ATOM    857  CA  ALA A  54     -19.495  20.361   5.140  1.00  1.56           C  
ATOM    858  C   ALA A  54     -20.477  21.461   4.800  1.00  1.56           C  
ATOM    859  O   ALA A  54     -21.601  21.441   5.271  1.00  1.56           O  
ATOM    860  CB  ALA A  54     -18.512  20.881   6.171  1.00  1.56           C  
ATOM    861  H   ALA A  54     -17.743  19.885   3.981  1.00  1.56           H  
ATOM    862  HA  ALA A  54     -20.065  19.543   5.576  1.00  1.56           H  
ATOM    863 1HB  ALA A  54     -19.053  21.231   7.042  1.00  1.56           H  
ATOM    864 2HB  ALA A  54     -17.834  20.080   6.462  1.00  1.56           H  
ATOM    865 3HB  ALA A  54     -17.939  21.700   5.745  1.00  1.56           H  
ATOM    866  N   SER A  55     -20.140  22.390   3.923  1.00  1.63           N  
ATOM    867  CA  SER A  55     -21.123  23.451   3.731  1.00  1.63           C  
ATOM    868  C   SER A  55     -22.431  22.942   3.142  1.00  1.63           C  
ATOM    869  O   SER A  55     -23.517  23.265   3.625  1.00  1.63           O  
ATOM    870  CB  SER A  55     -20.571  24.527   2.830  1.00  1.63           C  
ATOM    871  OG  SER A  55     -19.493  25.196   3.430  1.00  1.63           O  
ATOM    872  H   SER A  55     -19.237  22.396   3.472  1.00  1.63           H  
ATOM    873  HA  SER A  55     -21.349  23.882   4.701  1.00  1.63           H  
ATOM    874 1HB  SER A  55     -20.251  24.086   1.887  1.00  1.63           H  
ATOM    875 2HB  SER A  55     -21.362  25.239   2.603  1.00  1.63           H  
ATOM    876  HG  SER A  55     -18.769  24.560   3.448  1.00  1.63           H  
ATOM    877  N   LYS A  56     -22.338  22.094   2.128  1.00  1.61           N  
ATOM    878  CA  LYS A  56     -23.548  21.598   1.506  1.00  1.61           C  
ATOM    879  C   LYS A  56     -24.292  20.680   2.448  1.00  1.61           C  
ATOM    880  O   LYS A  56     -25.487  20.858   2.700  1.00  1.61           O  
ATOM    881  CB  LYS A  56     -23.220  20.852   0.216  1.00  1.61           C  
ATOM    882  CG  LYS A  56     -24.433  20.327  -0.561  1.00  1.61           C  
ATOM    883  CD  LYS A  56     -23.991  19.640  -1.858  1.00  1.61           C  
ATOM    884  CE  LYS A  56     -25.179  19.257  -2.746  1.00  1.61           C  
ATOM    885  NZ  LYS A  56     -26.029  18.215  -2.129  1.00  1.61           N  
ATOM    886  H   LYS A  56     -21.433  21.817   1.783  1.00  1.61           H  
ATOM    887  HA  LYS A  56     -24.198  22.443   1.278  1.00  1.61           H  
ATOM    888 1HB  LYS A  56     -22.657  21.507  -0.447  1.00  1.61           H  
ATOM    889 2HB  LYS A  56     -22.581  19.995   0.448  1.00  1.61           H  
ATOM    890 1HG  LYS A  56     -24.977  19.602   0.057  1.00  1.61           H  
ATOM    891 2HG  LYS A  56     -25.105  21.149  -0.799  1.00  1.61           H  
ATOM    892 1HD  LYS A  56     -23.331  20.304  -2.415  1.00  1.61           H  
ATOM    893 2HD  LYS A  56     -23.437  18.733  -1.607  1.00  1.61           H  
ATOM    894 1HE  LYS A  56     -25.786  20.142  -2.930  1.00  1.61           H  
ATOM    895 2HE  LYS A  56     -24.801  18.884  -3.697  1.00  1.61           H  
ATOM    896 1HZ  LYS A  56     -26.800  17.990  -2.731  1.00  1.61           H  
ATOM    897 2HZ  LYS A  56     -25.494  17.385  -1.952  1.00  1.61           H  
ATOM    898 3HZ  LYS A  56     -26.411  18.556  -1.236  1.00  1.61           H  
ATOM    899  N   LEU A  57     -23.580  19.701   2.991  1.00  1.53           N  
ATOM    900  CA  LEU A  57     -24.237  18.712   3.804  1.00  1.53           C  
ATOM    901  C   LEU A  57     -24.760  19.279   5.114  1.00  1.53           C  
ATOM    902  O   LEU A  57     -25.797  18.834   5.603  1.00  1.53           O  
ATOM    903  CB  LEU A  57     -23.294  17.554   4.027  1.00  1.53           C  
ATOM    904  CG  LEU A  57     -22.971  16.759   2.770  1.00  1.53           C  
ATOM    905  CD1 LEU A  57     -21.966  15.647   3.083  1.00  1.53           C  
ATOM    906  CD2 LEU A  57     -24.237  16.238   2.215  1.00  1.53           C  
ATOM    907  H   LEU A  57     -22.576  19.613   2.825  1.00  1.53           H  
ATOM    908  HA  LEU A  57     -25.089  18.335   3.240  1.00  1.53           H  
ATOM    909 1HB  LEU A  57     -22.380  17.985   4.365  1.00  1.53           H  
ATOM    910 2HB  LEU A  57     -23.699  16.884   4.783  1.00  1.53           H  
ATOM    911  HG  LEU A  57     -22.506  17.421   2.034  1.00  1.53           H  
ATOM    912 1HD1 LEU A  57     -21.743  15.103   2.171  1.00  1.53           H  
ATOM    913 2HD1 LEU A  57     -21.053  16.086   3.472  1.00  1.53           H  
ATOM    914 3HD1 LEU A  57     -22.390  14.968   3.819  1.00  1.53           H  
ATOM    915 1HD2 LEU A  57     -24.031  15.690   1.303  1.00  1.53           H  
ATOM    916 2HD2 LEU A  57     -24.708  15.590   2.940  1.00  1.53           H  
ATOM    917 3HD2 LEU A  57     -24.904  17.069   1.991  1.00  1.53           H  
ATOM    918  N   LEU A  58     -24.073  20.258   5.702  1.00  1.43           N  
ATOM    919  CA  LEU A  58     -24.579  20.821   6.936  1.00  1.43           C  
ATOM    920  C   LEU A  58     -25.875  21.578   6.686  1.00  1.43           C  
ATOM    921  O   LEU A  58     -26.796  21.518   7.508  1.00  1.43           O  
ATOM    922  CB  LEU A  58     -23.556  21.716   7.611  1.00  1.43           C  
ATOM    923  CG  LEU A  58     -22.350  21.008   8.169  1.00  1.43           C  
ATOM    924  CD1 LEU A  58     -21.393  21.997   8.726  1.00  1.43           C  
ATOM    925  CD2 LEU A  58     -22.814  20.098   9.152  1.00  1.43           C  
ATOM    926  H   LEU A  58     -23.206  20.616   5.311  1.00  1.43           H  
ATOM    927  HA  LEU A  58     -24.794  20.002   7.616  1.00  1.43           H  
ATOM    928 1HB  LEU A  58     -23.229  22.490   6.912  1.00  1.43           H  
ATOM    929 2HB  LEU A  58     -24.039  22.176   8.452  1.00  1.43           H  
ATOM    930  HG  LEU A  58     -21.842  20.457   7.401  1.00  1.43           H  
ATOM    931 1HD1 LEU A  58     -20.527  21.486   9.140  1.00  1.43           H  
ATOM    932 2HD1 LEU A  58     -21.082  22.641   7.933  1.00  1.43           H  
ATOM    933 3HD1 LEU A  58     -21.879  22.572   9.502  1.00  1.43           H  
ATOM    934 1HD2 LEU A  58     -21.978  19.559   9.589  1.00  1.43           H  
ATOM    935 2HD2 LEU A  58     -23.342  20.658   9.901  1.00  1.43           H  
ATOM    936 3HD2 LEU A  58     -23.480  19.408   8.671  1.00  1.43           H  
ATOM    937  N   GLU A  59     -25.992  22.257   5.536  1.00  1.35           N  
ATOM    938  CA  GLU A  59     -27.258  22.918   5.267  1.00  1.35           C  
ATOM    939  C   GLU A  59     -28.340  21.846   5.086  1.00  1.35           C  
ATOM    940  O   GLU A  59     -29.468  22.008   5.567  1.00  1.35           O  
ATOM    941  CB  GLU A  59     -27.172  23.825   4.033  1.00  1.35           C  
ATOM    942  CG  GLU A  59     -26.324  25.105   4.201  1.00  1.35           C  
ATOM    943  CD  GLU A  59     -26.849  26.061   5.253  1.00  1.35           C  
ATOM    944  OE1 GLU A  59     -28.027  26.332   5.254  1.00  1.35           O  
ATOM    945  OE2 GLU A  59     -26.053  26.570   6.009  1.00  1.35           O  
ATOM    946  H   GLU A  59     -25.218  22.333   4.867  1.00  1.35           H  
ATOM    947  HA  GLU A  59     -27.523  23.533   6.128  1.00  1.35           H  
ATOM    948 1HB  GLU A  59     -26.741  23.256   3.205  1.00  1.35           H  
ATOM    949 2HB  GLU A  59     -28.175  24.123   3.734  1.00  1.35           H  
ATOM    950 1HG  GLU A  59     -25.316  24.811   4.485  1.00  1.35           H  
ATOM    951 2HG  GLU A  59     -26.264  25.617   3.243  1.00  1.35           H  
ATOM    952  N   GLU A  60     -27.981  20.716   4.451  1.00  1.30           N  
ATOM    953  CA  GLU A  60     -28.938  19.625   4.282  1.00  1.30           C  
ATOM    954  C   GLU A  60     -29.356  19.062   5.646  1.00  1.30           C  
ATOM    955  O   GLU A  60     -30.533  18.747   5.840  1.00  1.30           O  
ATOM    956  CB  GLU A  60     -28.393  18.508   3.372  1.00  1.30           C  
ATOM    957  CG  GLU A  60     -28.254  18.911   1.897  1.00  1.30           C  
ATOM    958  CD  GLU A  60     -27.695  17.824   0.998  1.00  1.30           C  
ATOM    959  OE1 GLU A  60     -27.351  16.777   1.476  1.00  1.30           O  
ATOM    960  OE2 GLU A  60     -27.588  18.067  -0.192  1.00  1.30           O  
ATOM    961  H   GLU A  60     -27.043  20.639   4.052  1.00  1.30           H  
ATOM    962  HA  GLU A  60     -29.829  20.029   3.802  1.00  1.30           H  
ATOM    963 1HB  GLU A  60     -27.423  18.189   3.728  1.00  1.30           H  
ATOM    964 2HB  GLU A  60     -29.054  17.643   3.423  1.00  1.30           H  
ATOM    965 1HG  GLU A  60     -29.234  19.201   1.526  1.00  1.30           H  
ATOM    966 2HG  GLU A  60     -27.609  19.783   1.839  1.00  1.30           H  
ATOM    967  N   LEU A  61     -28.426  18.989   6.618  1.00  1.28           N  
ATOM    968  CA  LEU A  61     -28.815  18.491   7.935  1.00  1.28           C  
ATOM    969  C   LEU A  61     -29.846  19.401   8.545  1.00  1.28           C  
ATOM    970  O   LEU A  61     -30.833  18.947   9.123  1.00  1.28           O  
ATOM    971  CB  LEU A  61     -27.686  18.534   8.977  1.00  1.28           C  
ATOM    972  CG  LEU A  61     -26.525  17.658   8.876  1.00  1.28           C  
ATOM    973  CD1 LEU A  61     -25.556  18.042   9.979  1.00  1.28           C  
ATOM    974  CD2 LEU A  61     -26.938  16.289   9.037  1.00  1.28           C  
ATOM    975  H   LEU A  61     -27.459  19.232   6.411  1.00  1.28           H  
ATOM    976  HA  LEU A  61     -29.222  17.487   7.831  1.00  1.28           H  
ATOM    977 1HB  LEU A  61     -27.297  19.548   8.996  1.00  1.28           H  
ATOM    978 2HB  LEU A  61     -28.134  18.345   9.950  1.00  1.28           H  
ATOM    979  HG  LEU A  61     -26.042  17.800   7.911  1.00  1.28           H  
ATOM    980 1HD1 LEU A  61     -24.668  17.420   9.916  1.00  1.28           H  
ATOM    981 2HD1 LEU A  61     -25.293  19.077   9.869  1.00  1.28           H  
ATOM    982 3HD1 LEU A  61     -26.036  17.902  10.948  1.00  1.28           H  
ATOM    983 1HD2 LEU A  61     -26.070  15.660   8.972  1.00  1.28           H  
ATOM    984 2HD2 LEU A  61     -27.408  16.153  10.005  1.00  1.28           H  
ATOM    985 3HD2 LEU A  61     -27.643  16.044   8.251  1.00  1.28           H  
ATOM    986  N   LEU A  62     -29.646  20.705   8.396  1.00  1.31           N  
ATOM    987  CA  LEU A  62     -30.561  21.611   9.046  1.00  1.31           C  
ATOM    988  C   LEU A  62     -31.938  21.473   8.396  1.00  1.31           C  
ATOM    989  O   LEU A  62     -32.955  21.411   9.094  1.00  1.31           O  
ATOM    990  CB  LEU A  62     -30.061  23.051   8.961  1.00  1.31           C  
ATOM    991  CG  LEU A  62     -30.881  24.038   9.801  1.00  1.31           C  
ATOM    992  CD1 LEU A  62     -30.763  23.606  11.289  1.00  1.31           C  
ATOM    993  CD2 LEU A  62     -30.386  25.452   9.598  1.00  1.31           C  
ATOM    994  H   LEU A  62     -28.823  21.050   7.892  1.00  1.31           H  
ATOM    995  HA  LEU A  62     -30.643  21.333  10.095  1.00  1.31           H  
ATOM    996 1HB  LEU A  62     -29.033  23.075   9.305  1.00  1.31           H  
ATOM    997 2HB  LEU A  62     -30.087  23.374   7.915  1.00  1.31           H  
ATOM    998  HG  LEU A  62     -31.925  23.981   9.515  1.00  1.31           H  
ATOM    999 1HD1 LEU A  62     -31.334  24.281  11.909  1.00  1.31           H  
ATOM   1000 2HD1 LEU A  62     -31.141  22.592  11.412  1.00  1.31           H  
ATOM   1001 3HD1 LEU A  62     -29.717  23.641  11.598  1.00  1.31           H  
ATOM   1002 1HD2 LEU A  62     -30.981  26.134  10.208  1.00  1.31           H  
ATOM   1003 2HD2 LEU A  62     -29.352  25.523   9.891  1.00  1.31           H  
ATOM   1004 3HD2 LEU A  62     -30.484  25.722   8.544  1.00  1.31           H  
ATOM   1005  N   GLN A  63     -31.976  21.392   7.059  1.00  1.37           N  
ATOM   1006  CA  GLN A  63     -33.257  21.264   6.370  1.00  1.37           C  
ATOM   1007  C   GLN A  63     -33.939  19.944   6.730  1.00  1.37           C  
ATOM   1008  O   GLN A  63     -35.161  19.878   6.868  1.00  1.37           O  
ATOM   1009  CB  GLN A  63     -33.066  21.372   4.852  1.00  1.37           C  
ATOM   1010  CG  GLN A  63     -32.647  22.769   4.360  1.00  1.37           C  
ATOM   1011  CD  GLN A  63     -33.731  23.832   4.571  1.00  1.37           C  
ATOM   1012  OE1 GLN A  63     -33.545  24.821   5.309  1.00  1.37           O  
ATOM   1013  NE2 GLN A  63     -34.872  23.636   3.912  1.00  1.37           N  
ATOM   1014  H   GLN A  63     -31.107  21.445   6.523  1.00  1.37           H  
ATOM   1015  HA  GLN A  63     -33.903  22.075   6.694  1.00  1.37           H  
ATOM   1016 1HB  GLN A  63     -32.291  20.665   4.543  1.00  1.37           H  
ATOM   1017 2HB  GLN A  63     -33.987  21.091   4.346  1.00  1.37           H  
ATOM   1018 1HG  GLN A  63     -31.757  23.075   4.916  1.00  1.37           H  
ATOM   1019 2HG  GLN A  63     -32.417  22.713   3.296  1.00  1.37           H  
ATOM   1020 1HE2 GLN A  63     -35.625  24.289   3.990  1.00  1.37           H  
ATOM   1021 2HE2 GLN A  63     -34.977  22.831   3.326  1.00  1.37           H  
ATOM   1022  N   ALA A  64     -33.153  18.883   6.906  1.00  1.50           N  
ATOM   1023  CA  ALA A  64     -33.701  17.604   7.324  1.00  1.50           C  
ATOM   1024  C   ALA A  64     -34.300  17.720   8.724  1.00  1.50           C  
ATOM   1025  O   ALA A  64     -35.409  17.248   8.983  1.00  1.50           O  
ATOM   1026  CB  ALA A  64     -32.613  16.550   7.298  1.00  1.50           C  
ATOM   1027  H   ALA A  64     -32.151  18.960   6.739  1.00  1.50           H  
ATOM   1028  HA  ALA A  64     -34.499  17.325   6.640  1.00  1.50           H  
ATOM   1029 1HB  ALA A  64     -32.999  15.597   7.615  1.00  1.50           H  
ATOM   1030 2HB  ALA A  64     -32.210  16.474   6.297  1.00  1.50           H  
ATOM   1031 3HB  ALA A  64     -31.842  16.857   7.944  1.00  1.50           H  
ATOM   1032  N   CYS A  65     -33.615  18.456   9.607  1.00  1.70           N  
ATOM   1033  CA  CYS A  65     -34.070  18.636  10.979  1.00  1.70           C  
ATOM   1034  C   CYS A  65     -35.359  19.427  11.047  1.00  1.70           C  
ATOM   1035  O   CYS A  65     -36.162  19.223  11.948  1.00  1.70           O  
ATOM   1036  CB  CYS A  65     -33.056  19.389  11.809  1.00  1.70           C  
ATOM   1037  SG  CYS A  65     -31.536  18.540  12.096  1.00  1.70           S  
ATOM   1038  H   CYS A  65     -32.714  18.848   9.337  1.00  1.70           H  
ATOM   1039  HA  CYS A  65     -34.233  17.652  11.420  1.00  1.70           H  
ATOM   1040 1HB  CYS A  65     -32.825  20.340  11.338  1.00  1.70           H  
ATOM   1041 2HB  CYS A  65     -33.501  19.598  12.773  1.00  1.70           H  
ATOM   1042  HG  CYS A  65     -31.159  18.525  10.792  1.00  1.70           H  
ATOM   1043  N   LYS A  66     -35.598  20.299  10.073  1.00  1.95           N  
ATOM   1044  CA  LYS A  66     -36.832  21.083  10.054  1.00  1.95           C  
ATOM   1045  C   LYS A  66     -38.082  20.197   9.934  1.00  1.95           C  
ATOM   1046  O   LYS A  66     -39.189  20.642  10.240  1.00  1.95           O  
ATOM   1047  CB  LYS A  66     -36.798  22.151   8.955  1.00  1.95           C  
ATOM   1048  CG  LYS A  66     -35.828  23.300   9.249  1.00  1.95           C  
ATOM   1049  CD  LYS A  66     -35.784  24.321   8.127  1.00  1.95           C  
ATOM   1050  CE  LYS A  66     -34.815  25.451   8.450  1.00  1.95           C  
ATOM   1051  NZ  LYS A  66     -34.698  26.414   7.318  1.00  1.95           N  
ATOM   1052  H   LYS A  66     -34.880  20.456   9.364  1.00  1.95           H  
ATOM   1053  HA  LYS A  66     -36.903  21.610  11.005  1.00  1.95           H  
ATOM   1054 1HB  LYS A  66     -36.499  21.694   8.014  1.00  1.95           H  
ATOM   1055 2HB  LYS A  66     -37.793  22.567   8.817  1.00  1.95           H  
ATOM   1056 1HG  LYS A  66     -36.144  23.801  10.161  1.00  1.95           H  
ATOM   1057 2HG  LYS A  66     -34.835  22.907   9.404  1.00  1.95           H  
ATOM   1058 1HD  LYS A  66     -35.466  23.836   7.205  1.00  1.95           H  
ATOM   1059 2HD  LYS A  66     -36.776  24.737   7.972  1.00  1.95           H  
ATOM   1060 1HE  LYS A  66     -35.164  25.980   9.335  1.00  1.95           H  
ATOM   1061 2HE  LYS A  66     -33.834  25.032   8.653  1.00  1.95           H  
ATOM   1062 1HZ  LYS A  66     -34.046  27.144   7.557  1.00  1.95           H  
ATOM   1063 2HZ  LYS A  66     -34.349  25.896   6.497  1.00  1.95           H  
ATOM   1064 3HZ  LYS A  66     -35.596  26.818   7.110  1.00  1.95           H  
ATOM   1065  N   GLY A  67     -37.918  18.948   9.473  1.00  2.24           N  
ATOM   1066  CA  GLY A  67     -39.033  18.015   9.349  1.00  2.24           C  
ATOM   1067  C   GLY A  67     -39.257  17.208  10.642  1.00  2.24           C  
ATOM   1068  O   GLY A  67     -40.121  16.330  10.694  1.00  2.24           O  
ATOM   1069  H   GLY A  67     -36.985  18.605   9.236  1.00  2.24           H  
ATOM   1070 1HA  GLY A  67     -39.939  18.563   9.096  1.00  2.24           H  
ATOM   1071 2HA  GLY A  67     -38.831  17.331   8.525  1.00  2.24           H  
ATOM   1072  N   LYS A  68     -38.477  17.507  11.682  1.00  2.52           N  
ATOM   1073  CA  LYS A  68     -38.511  16.798  12.955  1.00  2.52           C  
ATOM   1074  C   LYS A  68     -38.834  17.799  14.088  1.00  2.52           C  
ATOM   1075  O   LYS A  68     -38.293  18.897  14.142  1.00  2.52           O  
ATOM   1076  CB  LYS A  68     -37.151  16.107  13.191  1.00  2.52           C  
ATOM   1077  CG  LYS A  68     -37.057  15.179  14.407  1.00  2.52           C  
ATOM   1078  CD  LYS A  68     -37.630  13.819  14.171  1.00  2.52           C  
ATOM   1079  CE  LYS A  68     -37.717  12.891  15.493  1.00  2.52           C  
ATOM   1080  NZ  LYS A  68     -36.380  12.571  16.207  1.00  2.52           N  
ATOM   1081  H   LYS A  68     -37.789  18.251  11.589  1.00  2.52           H  
ATOM   1082  HA  LYS A  68     -39.300  16.046  12.926  1.00  2.52           H  
ATOM   1083 1HB  LYS A  68     -36.902  15.513  12.316  1.00  2.52           H  
ATOM   1084 2HB  LYS A  68     -36.373  16.869  13.291  1.00  2.52           H  
ATOM   1085 1HG  LYS A  68     -36.031  15.075  14.675  1.00  2.52           H  
ATOM   1086 2HG  LYS A  68     -37.599  15.604  15.208  1.00  2.52           H  
ATOM   1087 1HD  LYS A  68     -38.623  13.962  13.763  1.00  2.52           H  
ATOM   1088 2HD  LYS A  68     -37.027  13.293  13.424  1.00  2.52           H  
ATOM   1089 1HE  LYS A  68     -38.395  13.354  16.206  1.00  2.52           H  
ATOM   1090 2HE  LYS A  68     -38.137  11.943  15.174  1.00  2.52           H  
ATOM   1091 1HZ  LYS A  68     -36.563  11.945  16.976  1.00  2.52           H  
ATOM   1092 2HZ  LYS A  68     -35.763  12.109  15.551  1.00  2.52           H  
ATOM   1093 3HZ  LYS A  68     -35.885  13.396  16.617  1.00  2.52           H  
ATOM   1094  N   LYS A  69     -39.689  17.408  15.033  1.00  2.70           N  
ATOM   1095  CA  LYS A  69     -40.095  18.284  16.152  1.00  2.70           C  
ATOM   1096  C   LYS A  69     -39.093  18.268  17.322  1.00  2.70           C  
ATOM   1097  O   LYS A  69     -39.339  18.818  18.395  1.00  2.70           O  
ATOM   1098  CB  LYS A  69     -41.475  17.862  16.650  1.00  2.70           C  
ATOM   1099  CG  LYS A  69     -42.595  18.070  15.630  1.00  2.70           C  
ATOM   1100  CD  LYS A  69     -43.947  17.632  16.185  1.00  2.70           C  
ATOM   1101  CE  LYS A  69     -45.061  17.836  15.164  1.00  2.70           C  
ATOM   1102  NZ  LYS A  69     -46.378  17.376  15.682  1.00  2.70           N  
ATOM   1103  H   LYS A  69     -40.105  16.491  14.962  1.00  2.70           H  
ATOM   1104  HA  LYS A  69     -40.155  19.308  15.779  1.00  2.70           H  
ATOM   1105 1HB  LYS A  69     -41.457  16.807  16.923  1.00  2.70           H  
ATOM   1106 2HB  LYS A  69     -41.725  18.429  17.547  1.00  2.70           H  
ATOM   1107 1HG  LYS A  69     -42.649  19.126  15.361  1.00  2.70           H  
ATOM   1108 2HG  LYS A  69     -42.376  17.496  14.729  1.00  2.70           H  
ATOM   1109 1HD  LYS A  69     -43.903  16.575  16.456  1.00  2.70           H  
ATOM   1110 2HD  LYS A  69     -44.177  18.209  17.080  1.00  2.70           H  
ATOM   1111 1HE  LYS A  69     -45.128  18.895  14.918  1.00  2.70           H  
ATOM   1112 2HE  LYS A  69     -44.822  17.277  14.259  1.00  2.70           H  
ATOM   1113 1HZ  LYS A  69     -47.089  17.527  14.980  1.00  2.70           H  
ATOM   1114 2HZ  LYS A  69     -46.328  16.392  15.903  1.00  2.70           H  
ATOM   1115 3HZ  LYS A  69     -46.613  17.896  16.515  1.00  2.70           H  
ATOM   1116  N   ASP A  70     -37.994  17.576  17.097  1.00  2.74           N  
ATOM   1117  CA  ASP A  70     -36.890  17.337  18.013  1.00  2.74           C  
ATOM   1118  C   ASP A  70     -35.836  18.426  18.035  1.00  2.74           C  
ATOM   1119  O   ASP A  70     -34.953  18.482  17.167  1.00  2.74           O  
ATOM   1120  CB  ASP A  70     -36.248  16.030  17.593  1.00  2.74           C  
ATOM   1121  CG  ASP A  70     -35.092  15.481  18.340  1.00  2.74           C  
ATOM   1122  OD1 ASP A  70     -34.387  16.172  19.079  1.00  2.74           O  
ATOM   1123  OD2 ASP A  70     -34.884  14.298  18.111  1.00  2.74           O  
ATOM   1124  H   ASP A  70     -37.909  17.197  16.170  1.00  2.74           H  
ATOM   1125  HA  ASP A  70     -37.302  17.237  19.018  1.00  2.74           H  
ATOM   1126 1HB  ASP A  70     -37.016  15.266  17.537  1.00  2.74           H  
ATOM   1127 2HB  ASP A  70     -35.867  16.198  16.609  1.00  2.74           H  
ATOM   1128  N   GLU A  71     -35.886  19.257  19.068  1.00  2.64           N  
ATOM   1129  CA  GLU A  71     -34.932  20.343  19.196  1.00  2.64           C  
ATOM   1130  C   GLU A  71     -33.508  19.827  19.360  1.00  2.64           C  
ATOM   1131  O   GLU A  71     -32.561  20.569  19.126  1.00  2.64           O  
ATOM   1132  CB  GLU A  71     -35.235  21.248  20.393  1.00  2.64           C  
ATOM   1133  CG  GLU A  71     -36.469  22.114  20.282  1.00  2.64           C  
ATOM   1134  CD  GLU A  71     -36.592  23.063  21.461  1.00  2.64           C  
ATOM   1135  OE1 GLU A  71     -35.768  22.978  22.354  1.00  2.64           O  
ATOM   1136  OE2 GLU A  71     -37.491  23.869  21.467  1.00  2.64           O  
ATOM   1137  H   GLU A  71     -36.625  19.151  19.752  1.00  2.64           H  
ATOM   1138  HA  GLU A  71     -34.976  20.943  18.289  1.00  2.64           H  
ATOM   1139 1HB  GLU A  71     -35.349  20.630  21.283  1.00  2.64           H  
ATOM   1140 2HB  GLU A  71     -34.388  21.895  20.563  1.00  2.64           H  
ATOM   1141 1HG  GLU A  71     -36.417  22.692  19.359  1.00  2.64           H  
ATOM   1142 2HG  GLU A  71     -37.351  21.474  20.233  1.00  2.64           H  
ATOM   1143  N   GLY A  72     -33.338  18.591  19.838  1.00  2.46           N  
ATOM   1144  CA  GLY A  72     -32.008  18.054  20.065  1.00  2.46           C  
ATOM   1145  C   GLY A  72     -31.287  17.995  18.740  1.00  2.46           C  
ATOM   1146  O   GLY A  72     -30.204  18.564  18.569  1.00  2.46           O  
ATOM   1147  H   GLY A  72     -34.130  17.956  19.944  1.00  2.46           H  
ATOM   1148 1HA  GLY A  72     -31.464  18.683  20.768  1.00  2.46           H  
ATOM   1149 2HA  GLY A  72     -32.090  17.053  20.490  1.00  2.46           H  
ATOM   1150  N   LEU A  73     -31.915  17.323  17.790  1.00  2.25           N  
ATOM   1151  CA  LEU A  73     -31.338  17.179  16.458  1.00  2.25           C  
ATOM   1152  C   LEU A  73     -31.175  18.517  15.744  1.00  2.25           C  
ATOM   1153  O   LEU A  73     -30.155  18.758  15.090  1.00  2.25           O  
ATOM   1154  CB  LEU A  73     -32.205  16.245  15.629  1.00  2.25           C  
ATOM   1155  CG  LEU A  73     -32.165  14.789  16.079  1.00  2.25           C  
ATOM   1156  CD1 LEU A  73     -33.211  14.000  15.355  1.00  2.25           C  
ATOM   1157  CD2 LEU A  73     -30.795  14.228  15.813  1.00  2.25           C  
ATOM   1158  H   LEU A  73     -32.819  16.893  18.042  1.00  2.25           H  
ATOM   1159  HA  LEU A  73     -30.351  16.731  16.566  1.00  2.25           H  
ATOM   1160 1HB  LEU A  73     -33.242  16.586  15.703  1.00  2.25           H  
ATOM   1161 2HB  LEU A  73     -31.900  16.305  14.600  1.00  2.25           H  
ATOM   1162  HG  LEU A  73     -32.383  14.733  17.150  1.00  2.25           H  
ATOM   1163 1HD1 LEU A  73     -33.182  12.976  15.704  1.00  2.25           H  
ATOM   1164 2HD1 LEU A  73     -34.159  14.427  15.587  1.00  2.25           H  
ATOM   1165 3HD1 LEU A  73     -33.053  14.027  14.303  1.00  2.25           H  
ATOM   1166 1HD2 LEU A  73     -30.755  13.190  16.144  1.00  2.25           H  
ATOM   1167 2HD2 LEU A  73     -30.574  14.276  14.750  1.00  2.25           H  
ATOM   1168 3HD2 LEU A  73     -30.067  14.808  16.359  1.00  2.25           H  
ATOM   1169  N   TYR A  74     -32.160  19.406  15.895  1.00  2.06           N  
ATOM   1170  CA  TYR A  74     -32.080  20.713  15.249  1.00  2.06           C  
ATOM   1171  C   TYR A  74     -30.861  21.458  15.784  1.00  2.06           C  
ATOM   1172  O   TYR A  74     -30.051  21.987  15.015  1.00  2.06           O  
ATOM   1173  CB  TYR A  74     -33.373  21.491  15.476  1.00  2.06           C  
ATOM   1174  CG  TYR A  74     -33.493  22.814  14.732  1.00  2.06           C  
ATOM   1175  CD1 TYR A  74     -33.840  22.812  13.377  1.00  2.06           C  
ATOM   1176  CD2 TYR A  74     -33.301  24.014  15.383  1.00  2.06           C  
ATOM   1177  CE1 TYR A  74     -33.985  23.997  12.691  1.00  2.06           C  
ATOM   1178  CE2 TYR A  74     -33.454  25.204  14.686  1.00  2.06           C  
ATOM   1179  CZ  TYR A  74     -33.790  25.198  13.351  1.00  2.06           C  
ATOM   1180  OH  TYR A  74     -33.943  26.390  12.675  1.00  2.06           O  
ATOM   1181  H   TYR A  74     -32.989  19.160  16.444  1.00  2.06           H  
ATOM   1182  HA  TYR A  74     -31.931  20.580  14.186  1.00  2.06           H  
ATOM   1183 1HB  TYR A  74     -34.223  20.862  15.196  1.00  2.06           H  
ATOM   1184 2HB  TYR A  74     -33.470  21.700  16.541  1.00  2.06           H  
ATOM   1185  HD1 TYR A  74     -34.003  21.875  12.859  1.00  2.06           H  
ATOM   1186  HD2 TYR A  74     -33.037  24.025  16.442  1.00  2.06           H  
ATOM   1187  HE1 TYR A  74     -34.254  23.988  11.640  1.00  2.06           H  
ATOM   1188  HE2 TYR A  74     -33.311  26.154  15.199  1.00  2.06           H  
ATOM   1189  HH  TYR A  74     -33.762  27.120  13.273  1.00  2.06           H  
ATOM   1190  N   LYS A  75     -30.715  21.476  17.113  1.00  1.90           N  
ATOM   1191  CA  LYS A  75     -29.594  22.135  17.754  1.00  1.90           C  
ATOM   1192  C   LYS A  75     -28.265  21.480  17.370  1.00  1.90           C  
ATOM   1193  O   LYS A  75     -27.271  22.190  17.197  1.00  1.90           O  
ATOM   1194  CB  LYS A  75     -29.819  22.187  19.267  1.00  1.90           C  
ATOM   1195  CG  LYS A  75     -30.939  23.181  19.663  1.00  1.90           C  
ATOM   1196  CD  LYS A  75     -31.244  23.169  21.161  1.00  1.90           C  
ATOM   1197  CE  LYS A  75     -32.398  24.134  21.488  1.00  1.90           C  
ATOM   1198  NZ  LYS A  75     -32.811  24.066  22.921  1.00  1.90           N  
ATOM   1199  H   LYS A  75     -31.406  21.024  17.712  1.00  1.90           H  
ATOM   1200  HA  LYS A  75     -29.563  23.161  17.399  1.00  1.90           H  
ATOM   1201 1HB  LYS A  75     -30.094  21.191  19.628  1.00  1.90           H  
ATOM   1202 2HB  LYS A  75     -28.899  22.479  19.769  1.00  1.90           H  
ATOM   1203 1HG  LYS A  75     -30.632  24.187  19.378  1.00  1.90           H  
ATOM   1204 2HG  LYS A  75     -31.849  22.940  19.115  1.00  1.90           H  
ATOM   1205 1HD  LYS A  75     -31.536  22.156  21.454  1.00  1.90           H  
ATOM   1206 2HD  LYS A  75     -30.358  23.457  21.724  1.00  1.90           H  
ATOM   1207 1HE  LYS A  75     -32.088  25.150  21.259  1.00  1.90           H  
ATOM   1208 2HE  LYS A  75     -33.253  23.881  20.867  1.00  1.90           H  
ATOM   1209 1HZ  LYS A  75     -33.581  24.707  23.077  1.00  1.90           H  
ATOM   1210 2HZ  LYS A  75     -33.117  23.121  23.134  1.00  1.90           H  
ATOM   1211 3HZ  LYS A  75     -32.037  24.312  23.516  1.00  1.90           H  
ATOM   1212  N   LYS A  76     -28.224  20.145  17.199  1.00  1.79           N  
ATOM   1213  CA  LYS A  76     -26.965  19.535  16.768  1.00  1.79           C  
ATOM   1214  C   LYS A  76     -26.589  20.075  15.396  1.00  1.79           C  
ATOM   1215  O   LYS A  76     -25.436  20.439  15.160  1.00  1.79           O  
ATOM   1216  CB  LYS A  76     -27.037  17.999  16.675  1.00  1.79           C  
ATOM   1217  CG  LYS A  76     -27.038  17.232  17.989  1.00  1.79           C  
ATOM   1218  CD  LYS A  76     -27.168  15.713  17.735  1.00  1.79           C  
ATOM   1219  CE  LYS A  76     -25.892  15.134  17.079  1.00  1.79           C  
ATOM   1220  NZ  LYS A  76     -25.955  13.636  16.894  1.00  1.79           N  
ATOM   1221  H   LYS A  76     -29.044  19.569  17.392  1.00  1.79           H  
ATOM   1222  HA  LYS A  76     -26.181  19.810  17.473  1.00  1.79           H  
ATOM   1223 1HB  LYS A  76     -27.947  17.723  16.142  1.00  1.79           H  
ATOM   1224 2HB  LYS A  76     -26.201  17.640  16.085  1.00  1.79           H  
ATOM   1225 1HG  LYS A  76     -26.111  17.430  18.526  1.00  1.79           H  
ATOM   1226 2HG  LYS A  76     -27.872  17.565  18.602  1.00  1.79           H  
ATOM   1227 1HD  LYS A  76     -27.360  15.195  18.675  1.00  1.79           H  
ATOM   1228 2HD  LYS A  76     -28.002  15.538  17.070  1.00  1.79           H  
ATOM   1229 1HE  LYS A  76     -25.748  15.599  16.107  1.00  1.79           H  
ATOM   1230 2HE  LYS A  76     -25.039  15.371  17.714  1.00  1.79           H  
ATOM   1231 1HZ  LYS A  76     -25.104  13.300  16.468  1.00  1.79           H  
ATOM   1232 2HZ  LYS A  76     -26.074  13.182  17.779  1.00  1.79           H  
ATOM   1233 3HZ  LYS A  76     -26.728  13.358  16.277  1.00  1.79           H  
ATOM   1234  N   ALA A  77     -27.567  20.177  14.490  1.00  1.72           N  
ATOM   1235  CA  ALA A  77     -27.262  20.683  13.159  1.00  1.72           C  
ATOM   1236  C   ALA A  77     -26.718  22.099  13.251  1.00  1.72           C  
ATOM   1237  O   ALA A  77     -25.728  22.440  12.593  1.00  1.72           O  
ATOM   1238  CB  ALA A  77     -28.496  20.639  12.288  1.00  1.72           C  
ATOM   1239  H   ALA A  77     -28.516  19.870  14.723  1.00  1.72           H  
ATOM   1240  HA  ALA A  77     -26.496  20.052  12.715  1.00  1.72           H  
ATOM   1241 1HB  ALA A  77     -28.257  21.002  11.289  1.00  1.72           H  
ATOM   1242 2HB  ALA A  77     -28.840  19.615  12.229  1.00  1.72           H  
ATOM   1243 3HB  ALA A  77     -29.274  21.260  12.722  1.00  1.72           H  
ATOM   1244  N   LEU A  78     -27.313  22.906  14.128  1.00  1.68           N  
ATOM   1245  CA  LEU A  78     -26.850  24.271  14.286  1.00  1.68           C  
ATOM   1246  C   LEU A  78     -25.432  24.295  14.851  1.00  1.68           C  
ATOM   1247  O   LEU A  78     -24.616  25.128  14.447  1.00  1.68           O  
ATOM   1248  CB  LEU A  78     -27.790  25.049  15.198  1.00  1.68           C  
ATOM   1249  CG  LEU A  78     -29.190  25.304  14.640  1.00  1.68           C  
ATOM   1250  CD1 LEU A  78     -30.016  25.954  15.712  1.00  1.68           C  
ATOM   1251  CD2 LEU A  78     -29.105  26.167  13.399  1.00  1.68           C  
ATOM   1252  H   LEU A  78     -28.127  22.574  14.650  1.00  1.68           H  
ATOM   1253  HA  LEU A  78     -26.844  24.747  13.310  1.00  1.68           H  
ATOM   1254 1HB  LEU A  78     -27.896  24.501  16.128  1.00  1.68           H  
ATOM   1255 2HB  LEU A  78     -27.338  26.014  15.421  1.00  1.68           H  
ATOM   1256  HG  LEU A  78     -29.660  24.358  14.377  1.00  1.68           H  
ATOM   1257 1HD1 LEU A  78     -30.997  26.136  15.339  1.00  1.68           H  
ATOM   1258 2HD1 LEU A  78     -30.071  25.303  16.580  1.00  1.68           H  
ATOM   1259 3HD1 LEU A  78     -29.558  26.899  15.997  1.00  1.68           H  
ATOM   1260 1HD2 LEU A  78     -30.110  26.339  13.010  1.00  1.68           H  
ATOM   1261 2HD2 LEU A  78     -28.642  27.120  13.647  1.00  1.68           H  
ATOM   1262 3HD2 LEU A  78     -28.510  25.660  12.648  1.00  1.68           H  
ATOM   1263  N   ALA A  79     -25.128  23.381  15.778  1.00  1.68           N  
ATOM   1264  CA  ALA A  79     -23.799  23.294  16.369  1.00  1.68           C  
ATOM   1265  C   ALA A  79     -22.749  22.996  15.307  1.00  1.68           C  
ATOM   1266  O   ALA A  79     -21.647  23.555  15.332  1.00  1.68           O  
ATOM   1267  CB  ALA A  79     -23.761  22.227  17.447  1.00  1.68           C  
ATOM   1268  H   ALA A  79     -25.851  22.735  16.096  1.00  1.68           H  
ATOM   1269  HA  ALA A  79     -23.567  24.262  16.817  1.00  1.68           H  
ATOM   1270 1HB  ALA A  79     -22.771  22.194  17.894  1.00  1.68           H  
ATOM   1271 2HB  ALA A  79     -24.503  22.457  18.211  1.00  1.68           H  
ATOM   1272 3HB  ALA A  79     -23.987  21.261  17.006  1.00  1.68           H  
ATOM   1273  N   TYR A  80     -23.100  22.151  14.334  1.00  1.71           N  
ATOM   1274  CA  TYR A  80     -22.136  21.832  13.295  1.00  1.71           C  
ATOM   1275  C   TYR A  80     -21.977  23.031  12.359  1.00  1.71           C  
ATOM   1276  O   TYR A  80     -20.874  23.305  11.879  1.00  1.71           O  
ATOM   1277  CB  TYR A  80     -22.548  20.586  12.527  1.00  1.71           C  
ATOM   1278  CG  TYR A  80     -22.449  19.284  13.291  1.00  1.71           C  
ATOM   1279  CD1 TYR A  80     -23.597  18.619  13.653  1.00  1.71           C  
ATOM   1280  CD2 TYR A  80     -21.215  18.757  13.624  1.00  1.71           C  
ATOM   1281  CE1 TYR A  80     -23.531  17.451  14.358  1.00  1.71           C  
ATOM   1282  CE2 TYR A  80     -21.143  17.567  14.329  1.00  1.71           C  
ATOM   1283  CZ  TYR A  80     -22.302  16.918  14.702  1.00  1.71           C  
ATOM   1284  OH  TYR A  80     -22.235  15.737  15.418  1.00  1.71           O  
ATOM   1285  H   TYR A  80     -24.019  21.702  14.360  1.00  1.71           H  
ATOM   1286  HA  TYR A  80     -21.171  21.642  13.762  1.00  1.71           H  
ATOM   1287 1HB  TYR A  80     -23.578  20.702  12.178  1.00  1.71           H  
ATOM   1288 2HB  TYR A  80     -21.899  20.507  11.681  1.00  1.71           H  
ATOM   1289  HD1 TYR A  80     -24.559  19.031  13.382  1.00  1.71           H  
ATOM   1290  HD2 TYR A  80     -20.302  19.279  13.334  1.00  1.71           H  
ATOM   1291  HE1 TYR A  80     -24.444  16.947  14.642  1.00  1.71           H  
ATOM   1292  HE2 TYR A  80     -20.174  17.146  14.598  1.00  1.71           H  
ATOM   1293  HH  TYR A  80     -21.345  15.377  15.352  1.00  1.71           H  
ATOM   1294  N   LEU A  81     -23.061  23.781  12.141  1.00  1.77           N  
ATOM   1295  CA  LEU A  81     -22.989  25.000  11.339  1.00  1.77           C  
ATOM   1296  C   LEU A  81     -22.117  26.042  12.048  1.00  1.77           C  
ATOM   1297  O   LEU A  81     -21.359  26.768  11.401  1.00  1.77           O  
ATOM   1298  CB  LEU A  81     -24.399  25.510  11.033  1.00  1.77           C  
ATOM   1299  CG  LEU A  81     -25.163  24.633  10.023  1.00  1.77           C  
ATOM   1300  CD1 LEU A  81     -26.612  25.014   9.963  1.00  1.77           C  
ATOM   1301  CD2 LEU A  81     -24.533  24.847   8.654  1.00  1.77           C  
ATOM   1302  H   LEU A  81     -23.960  23.485  12.526  1.00  1.77           H  
ATOM   1303  HA  LEU A  81     -22.518  24.756  10.390  1.00  1.77           H  
ATOM   1304 1HB  LEU A  81     -24.969  25.542  11.952  1.00  1.77           H  
ATOM   1305 2HB  LEU A  81     -24.331  26.517  10.628  1.00  1.77           H  
ATOM   1306  HG  LEU A  81     -25.092  23.582  10.313  1.00  1.77           H  
ATOM   1307 1HD1 LEU A  81     -27.109  24.386   9.227  1.00  1.77           H  
ATOM   1308 2HD1 LEU A  81     -27.063  24.863  10.934  1.00  1.77           H  
ATOM   1309 3HD1 LEU A  81     -26.705  26.058   9.671  1.00  1.77           H  
ATOM   1310 1HD2 LEU A  81     -25.054  24.246   7.910  1.00  1.77           H  
ATOM   1311 2HD2 LEU A  81     -24.617  25.899   8.376  1.00  1.77           H  
ATOM   1312 3HD2 LEU A  81     -23.481  24.565   8.683  1.00  1.77           H  
ATOM   1313  N   LYS A  82     -22.193  26.101  13.382  1.00  1.87           N  
ATOM   1314  CA  LYS A  82     -21.330  27.009  14.128  1.00  1.87           C  
ATOM   1315  C   LYS A  82     -19.880  26.624  13.853  1.00  1.87           C  
ATOM   1316  O   LYS A  82     -19.060  27.480  13.511  1.00  1.87           O  
ATOM   1317  CB  LYS A  82     -21.624  26.958  15.630  1.00  1.87           C  
ATOM   1318  CG  LYS A  82     -20.777  27.905  16.498  1.00  1.87           C  
ATOM   1319  CD  LYS A  82     -21.176  27.791  17.977  1.00  1.87           C  
ATOM   1320  CE  LYS A  82     -20.423  28.790  18.862  1.00  1.87           C  
ATOM   1321  NZ  LYS A  82     -18.965  28.480  18.950  1.00  1.87           N  
ATOM   1322  H   LYS A  82     -22.870  25.520  13.874  1.00  1.87           H  
ATOM   1323  HA  LYS A  82     -21.488  28.025  13.770  1.00  1.87           H  
ATOM   1324 1HB  LYS A  82     -22.678  27.179  15.800  1.00  1.87           H  
ATOM   1325 2HB  LYS A  82     -21.448  25.952  15.996  1.00  1.87           H  
ATOM   1326 1HG  LYS A  82     -19.716  27.647  16.395  1.00  1.87           H  
ATOM   1327 2HG  LYS A  82     -20.915  28.933  16.167  1.00  1.87           H  
ATOM   1328 1HD  LYS A  82     -22.248  27.962  18.077  1.00  1.87           H  
ATOM   1329 2HD  LYS A  82     -20.955  26.781  18.326  1.00  1.87           H  
ATOM   1330 1HE  LYS A  82     -20.546  29.792  18.455  1.00  1.87           H  
ATOM   1331 2HE  LYS A  82     -20.848  28.762  19.866  1.00  1.87           H  
ATOM   1332 1HZ  LYS A  82     -18.497  29.151  19.532  1.00  1.87           H  
ATOM   1333 2HZ  LYS A  82     -18.822  27.562  19.329  1.00  1.87           H  
ATOM   1334 3HZ  LYS A  82     -18.534  28.516  18.015  1.00  1.87           H  
ATOM   1335  N   LYS A  83     -19.569  25.321  13.973  1.00  2.00           N  
ATOM   1336  CA  LYS A  83     -18.213  24.841  13.712  1.00  2.00           C  
ATOM   1337  C   LYS A  83     -17.776  25.231  12.303  1.00  2.00           C  
ATOM   1338  O   LYS A  83     -16.650  25.682  12.101  1.00  2.00           O  
ATOM   1339  CB  LYS A  83     -18.110  23.326  13.892  1.00  2.00           C  
ATOM   1340  CG  LYS A  83     -16.699  22.775  13.691  1.00  2.00           C  
ATOM   1341  CD  LYS A  83     -16.638  21.271  13.915  1.00  2.00           C  
ATOM   1342  CE  LYS A  83     -15.237  20.733  13.650  1.00  2.00           C  
ATOM   1343  NZ  LYS A  83     -15.153  19.264  13.873  1.00  2.00           N  
ATOM   1344  H   LYS A  83     -20.290  24.661  14.270  1.00  2.00           H  
ATOM   1345  HA  LYS A  83     -17.535  25.321  14.420  1.00  2.00           H  
ATOM   1346 1HB  LYS A  83     -18.459  23.052  14.888  1.00  2.00           H  
ATOM   1347 2HB  LYS A  83     -18.759  22.833  13.174  1.00  2.00           H  
ATOM   1348 1HG  LYS A  83     -16.368  22.997  12.688  1.00  2.00           H  
ATOM   1349 2HG  LYS A  83     -16.020  23.266  14.388  1.00  2.00           H  
ATOM   1350 1HD  LYS A  83     -16.923  21.041  14.943  1.00  2.00           H  
ATOM   1351 2HD  LYS A  83     -17.340  20.779  13.242  1.00  2.00           H  
ATOM   1352 1HE  LYS A  83     -14.965  20.949  12.619  1.00  2.00           H  
ATOM   1353 2HE  LYS A  83     -14.531  21.233  14.313  1.00  2.00           H  
ATOM   1354 1HZ  LYS A  83     -14.212  18.949  13.684  1.00  2.00           H  
ATOM   1355 2HZ  LYS A  83     -15.393  19.053  14.831  1.00  2.00           H  
ATOM   1356 3HZ  LYS A  83     -15.795  18.792  13.253  1.00  2.00           H  
ATOM   1357  N   LEU A  84     -18.669  25.080  11.324  1.00  2.16           N  
ATOM   1358  CA  LEU A  84     -18.351  25.453   9.951  1.00  2.16           C  
ATOM   1359  C   LEU A  84     -17.916  26.897   9.877  1.00  2.16           C  
ATOM   1360  O   LEU A  84     -16.896  27.220   9.260  1.00  2.16           O  
ATOM   1361  CB  LEU A  84     -19.558  25.266   9.045  1.00  2.16           C  
ATOM   1362  CG  LEU A  84     -19.387  25.672   7.597  1.00  2.16           C  
ATOM   1363  CD1 LEU A  84     -18.345  24.795   6.945  1.00  2.16           C  
ATOM   1364  CD2 LEU A  84     -20.730  25.578   6.902  1.00  2.16           C  
ATOM   1365  H   LEU A  84     -19.580  24.675  11.537  1.00  2.16           H  
ATOM   1366  HA  LEU A  84     -17.542  24.833   9.600  1.00  2.16           H  
ATOM   1367 1HB  LEU A  84     -19.831  24.234   9.078  1.00  2.16           H  
ATOM   1368 2HB  LEU A  84     -20.377  25.842   9.431  1.00  2.16           H  
ATOM   1369  HG  LEU A  84     -19.035  26.703   7.549  1.00  2.16           H  
ATOM   1370 1HD1 LEU A  84     -18.218  25.094   5.907  1.00  2.16           H  
ATOM   1371 2HD1 LEU A  84     -17.398  24.902   7.473  1.00  2.16           H  
ATOM   1372 3HD1 LEU A  84     -18.673  23.762   6.989  1.00  2.16           H  
ATOM   1373 1HD2 LEU A  84     -20.619  25.879   5.871  1.00  2.16           H  
ATOM   1374 2HD2 LEU A  84     -21.097  24.573   6.939  1.00  2.16           H  
ATOM   1375 3HD2 LEU A  84     -21.443  26.237   7.399  1.00  2.16           H  
ATOM   1376  N   LYS A  85     -18.686  27.784  10.499  1.00  2.36           N  
ATOM   1377  CA  LYS A  85     -18.343  29.190  10.446  1.00  2.36           C  
ATOM   1378  C   LYS A  85     -16.979  29.433  11.088  1.00  2.36           C  
ATOM   1379  O   LYS A  85     -16.171  30.197  10.553  1.00  2.36           O  
ATOM   1380  CB  LYS A  85     -19.429  30.016  11.130  1.00  2.36           C  
ATOM   1381  CG  LYS A  85     -20.744  30.064  10.348  1.00  2.36           C  
ATOM   1382  CD  LYS A  85     -21.811  30.858  11.087  1.00  2.36           C  
ATOM   1383  CE  LYS A  85     -23.123  30.870  10.316  1.00  2.36           C  
ATOM   1384  NZ  LYS A  85     -24.190  31.613  11.045  1.00  2.36           N  
ATOM   1385  H   LYS A  85     -19.523  27.471  10.996  1.00  2.36           H  
ATOM   1386  HA  LYS A  85     -18.284  29.491   9.403  1.00  2.36           H  
ATOM   1387 1HB  LYS A  85     -19.641  29.588  12.112  1.00  2.36           H  
ATOM   1388 2HB  LYS A  85     -19.076  31.034  11.282  1.00  2.36           H  
ATOM   1389 1HG  LYS A  85     -20.569  30.517   9.373  1.00  2.36           H  
ATOM   1390 2HG  LYS A  85     -21.103  29.045  10.195  1.00  2.36           H  
ATOM   1391 1HD  LYS A  85     -21.978  30.405  12.067  1.00  2.36           H  
ATOM   1392 2HD  LYS A  85     -21.472  31.883  11.231  1.00  2.36           H  
ATOM   1393 1HE  LYS A  85     -22.964  31.339   9.347  1.00  2.36           H  
ATOM   1394 2HE  LYS A  85     -23.453  29.840  10.162  1.00  2.36           H  
ATOM   1395 1HZ  LYS A  85     -25.043  31.597  10.504  1.00  2.36           H  
ATOM   1396 2HZ  LYS A  85     -24.352  31.177  11.942  1.00  2.36           H  
ATOM   1397 3HZ  LYS A  85     -23.899  32.570  11.184  1.00  2.36           H  
ATOM   1398  N   GLU A  86     -16.691  28.745  12.197  1.00  2.58           N  
ATOM   1399  CA  GLU A  86     -15.393  28.917  12.841  1.00  2.58           C  
ATOM   1400  C   GLU A  86     -14.269  28.417  11.929  1.00  2.58           C  
ATOM   1401  O   GLU A  86     -13.215  29.050  11.833  1.00  2.58           O  
ATOM   1402  CB  GLU A  86     -15.350  28.192  14.193  1.00  2.58           C  
ATOM   1403  CG  GLU A  86     -16.249  28.825  15.263  1.00  2.58           C  
ATOM   1404  CD  GLU A  86     -16.256  28.088  16.591  1.00  2.58           C  
ATOM   1405  OE1 GLU A  86     -15.608  27.075  16.715  1.00  2.58           O  
ATOM   1406  OE2 GLU A  86     -16.946  28.548  17.489  1.00  2.58           O  
ATOM   1407  H   GLU A  86     -17.395  28.125  12.604  1.00  2.58           H  
ATOM   1408  HA  GLU A  86     -15.238  29.980  13.021  1.00  2.58           H  
ATOM   1409 1HB  GLU A  86     -15.665  27.159  14.060  1.00  2.58           H  
ATOM   1410 2HB  GLU A  86     -14.329  28.180  14.568  1.00  2.58           H  
ATOM   1411 1HG  GLU A  86     -15.919  29.850  15.430  1.00  2.58           H  
ATOM   1412 2HG  GLU A  86     -17.267  28.863  14.875  1.00  2.58           H  
ATOM   1413  N   MET A  87     -14.499  27.303  11.220  1.00  2.83           N  
ATOM   1414  CA  MET A  87     -13.475  26.768  10.327  1.00  2.83           C  
ATOM   1415  C   MET A  87     -13.225  27.739   9.184  1.00  2.83           C  
ATOM   1416  O   MET A  87     -12.077  27.937   8.770  1.00  2.83           O  
ATOM   1417  CB  MET A  87     -13.881  25.398   9.774  1.00  2.83           C  
ATOM   1418  CG  MET A  87     -13.872  24.256  10.806  1.00  2.83           C  
ATOM   1419  SD  MET A  87     -14.118  22.605  10.076  1.00  2.83           S  
ATOM   1420  CE  MET A  87     -15.841  22.617   9.563  1.00  2.83           C  
ATOM   1421  H   MET A  87     -15.383  26.808  11.339  1.00  2.83           H  
ATOM   1422  HA  MET A  87     -12.547  26.662  10.887  1.00  2.83           H  
ATOM   1423 1HB  MET A  87     -14.891  25.464   9.368  1.00  2.83           H  
ATOM   1424 2HB  MET A  87     -13.217  25.123   8.957  1.00  2.83           H  
ATOM   1425 1HG  MET A  87     -12.918  24.260  11.328  1.00  2.83           H  
ATOM   1426 2HG  MET A  87     -14.648  24.426  11.536  1.00  2.83           H  
ATOM   1427 1HE  MET A  87     -16.095  21.658   9.115  1.00  2.83           H  
ATOM   1428 2HE  MET A  87     -16.485  22.797  10.418  1.00  2.83           H  
ATOM   1429 3HE  MET A  87     -15.980  23.401   8.828  1.00  2.83           H  
ATOM   1430  N   ARG A  88     -14.293  28.382   8.697  1.00  3.16           N  
ATOM   1431  CA  ARG A  88     -14.143  29.354   7.629  1.00  3.16           C  
ATOM   1432  C   ARG A  88     -13.323  30.541   8.115  1.00  3.16           C  
ATOM   1433  O   ARG A  88     -12.451  31.026   7.396  1.00  3.16           O  
ATOM   1434  CB  ARG A  88     -15.495  29.846   7.132  1.00  3.16           C  
ATOM   1435  CG  ARG A  88     -16.331  28.841   6.329  1.00  3.16           C  
ATOM   1436  CD  ARG A  88     -17.644  29.438   5.971  1.00  3.16           C  
ATOM   1437  NE  ARG A  88     -18.481  28.549   5.191  1.00  3.16           N  
ATOM   1438  CZ  ARG A  88     -19.720  28.864   4.764  1.00  3.16           C  
ATOM   1439  NH1 ARG A  88     -20.234  30.043   5.049  1.00  3.16           N  
ATOM   1440  NH2 ARG A  88     -20.418  27.999   4.060  1.00  3.16           N  
ATOM   1441  H   ARG A  88     -15.222  28.165   9.060  1.00  3.16           H  
ATOM   1442  HA  ARG A  88     -13.621  28.881   6.799  1.00  3.16           H  
ATOM   1443 1HB  ARG A  88     -16.096  30.146   7.986  1.00  3.16           H  
ATOM   1444 2HB  ARG A  88     -15.352  30.730   6.512  1.00  3.16           H  
ATOM   1445 1HG  ARG A  88     -15.806  28.578   5.412  1.00  3.16           H  
ATOM   1446 2HG  ARG A  88     -16.503  27.944   6.918  1.00  3.16           H  
ATOM   1447 1HD  ARG A  88     -18.179  29.684   6.887  1.00  3.16           H  
ATOM   1448 2HD  ARG A  88     -17.481  30.346   5.393  1.00  3.16           H  
ATOM   1449  HE  ARG A  88     -18.116  27.635   4.954  1.00  3.16           H  
ATOM   1450 1HH1 ARG A  88     -19.700  30.712   5.586  1.00  3.16           H  
ATOM   1451 2HH1 ARG A  88     -21.162  30.280   4.727  1.00  3.16           H  
ATOM   1452 1HH2 ARG A  88     -20.026  27.079   3.839  1.00  3.16           H  
ATOM   1453 2HH2 ARG A  88     -21.343  28.240   3.740  1.00  3.16           H  
ATOM   1454  N   GLN A  89     -13.551  30.974   9.362  1.00  3.64           N  
ATOM   1455  CA  GLN A  89     -12.799  32.102   9.906  1.00  3.64           C  
ATOM   1456  C   GLN A  89     -11.321  31.748  10.005  1.00  3.64           C  
ATOM   1457  O   GLN A  89     -10.453  32.551   9.656  1.00  3.64           O  
ATOM   1458  CB  GLN A  89     -13.346  32.487  11.284  1.00  3.64           C  
ATOM   1459  CG  GLN A  89     -14.730  33.117  11.242  1.00  3.64           C  
ATOM   1460  CD  GLN A  89     -15.332  33.318  12.624  1.00  3.64           C  
ATOM   1461  OE1 GLN A  89     -14.893  32.723  13.614  1.00  3.64           O  
ATOM   1462  NE2 GLN A  89     -16.356  34.160  12.697  1.00  3.64           N  
ATOM   1463  H   GLN A  89     -14.292  30.544   9.917  1.00  3.64           H  
ATOM   1464  HA  GLN A  89     -12.905  32.951   9.231  1.00  3.64           H  
ATOM   1465 1HB  GLN A  89     -13.403  31.600  11.910  1.00  3.64           H  
ATOM   1466 2HB  GLN A  89     -12.664  33.185  11.766  1.00  3.64           H  
ATOM   1467 1HG  GLN A  89     -14.647  34.091  10.764  1.00  3.64           H  
ATOM   1468 2HG  GLN A  89     -15.390  32.485  10.664  1.00  3.64           H  
ATOM   1469 1HE2 GLN A  89     -16.800  34.333  13.576  1.00  3.64           H  
ATOM   1470 2HE2 GLN A  89     -16.684  34.619  11.871  1.00  3.64           H  
ATOM   1471  N   VAL A  90     -11.023  30.515  10.402  1.00  4.35           N  
ATOM   1472  CA  VAL A  90      -9.634  30.099  10.476  1.00  4.35           C  
ATOM   1473  C   VAL A  90      -9.015  30.122   9.088  1.00  4.35           C  
ATOM   1474  O   VAL A  90      -7.894  30.615   8.901  1.00  4.35           O  
ATOM   1475  CB  VAL A  90      -9.514  28.692  11.082  1.00  4.35           C  
ATOM   1476  CG1 VAL A  90      -8.085  28.191  10.954  1.00  4.35           C  
ATOM   1477  CG2 VAL A  90      -9.918  28.745  12.542  1.00  4.35           C  
ATOM   1478  H   VAL A  90     -11.770  29.880  10.693  1.00  4.35           H  
ATOM   1479  HA  VAL A  90      -9.096  30.798  11.113  1.00  4.35           H  
ATOM   1480  HB  VAL A  90     -10.167  28.008  10.541  1.00  4.35           H  
ATOM   1481 1HG1 VAL A  90      -8.011  27.193  11.381  1.00  4.35           H  
ATOM   1482 2HG1 VAL A  90      -7.808  28.156   9.899  1.00  4.35           H  
ATOM   1483 3HG1 VAL A  90      -7.414  28.865  11.484  1.00  4.35           H  
ATOM   1484 1HG2 VAL A  90      -9.843  27.751  12.977  1.00  4.35           H  
ATOM   1485 2HG2 VAL A  90      -9.258  29.427  13.075  1.00  4.35           H  
ATOM   1486 3HG2 VAL A  90     -10.936  29.098  12.624  1.00  4.35           H  
ATOM   1487  N   ALA A  91      -9.740  29.593   8.101  1.00  5.41           N  
ATOM   1488  CA  ALA A  91      -9.229  29.582   6.743  1.00  5.41           C  
ATOM   1489  C   ALA A  91      -8.977  30.994   6.223  1.00  5.41           C  
ATOM   1490  O   ALA A  91      -7.931  31.251   5.622  1.00  5.41           O  
ATOM   1491  CB  ALA A  91     -10.213  28.877   5.833  1.00  5.41           C  
ATOM   1492  H   ALA A  91     -10.652  29.182   8.303  1.00  5.41           H  
ATOM   1493  HA  ALA A  91      -8.285  29.042   6.743  1.00  5.41           H  
ATOM   1494 1HB  ALA A  91      -9.816  28.846   4.821  1.00  5.41           H  
ATOM   1495 2HB  ALA A  91     -10.378  27.863   6.195  1.00  5.41           H  
ATOM   1496 3HB  ALA A  91     -11.156  29.419   5.836  1.00  5.41           H  
ATOM   1497  N   GLU A  92      -9.889  31.934   6.493  1.00  6.99           N  
ATOM   1498  CA  GLU A  92      -9.665  33.289   6.006  1.00  6.99           C  
ATOM   1499  C   GLU A  92      -8.450  33.918   6.668  1.00  6.99           C  
ATOM   1500  O   GLU A  92      -7.634  34.548   5.996  1.00  6.99           O  
ATOM   1501  CB  GLU A  92     -10.899  34.178   6.212  1.00  6.99           C  
ATOM   1502  CG  GLU A  92     -12.095  33.842   5.297  1.00  6.99           C  
ATOM   1503  CD  GLU A  92     -13.309  34.742   5.521  1.00  6.99           C  
ATOM   1504  OE1 GLU A  92     -13.288  35.536   6.434  1.00  6.99           O  
ATOM   1505  OE2 GLU A  92     -14.250  34.633   4.764  1.00  6.99           O  
ATOM   1506  H   GLU A  92     -10.744  31.695   6.996  1.00  6.99           H  
ATOM   1507  HA  GLU A  92      -9.471  33.236   4.937  1.00  6.99           H  
ATOM   1508 1HB  GLU A  92     -11.237  34.080   7.247  1.00  6.99           H  
ATOM   1509 2HB  GLU A  92     -10.628  35.220   6.053  1.00  6.99           H  
ATOM   1510 1HG  GLU A  92     -11.776  33.931   4.259  1.00  6.99           H  
ATOM   1511 2HG  GLU A  92     -12.382  32.805   5.469  1.00  6.99           H  
ATOM   1512  N   LEU A  93      -8.282  33.692   7.971  1.00  9.22           N  
ATOM   1513  CA  LEU A  93      -7.139  34.250   8.680  1.00  9.22           C  
ATOM   1514  C   LEU A  93      -5.840  33.654   8.160  1.00  9.22           C  
ATOM   1515  O   LEU A  93      -4.833  34.361   8.019  1.00  9.22           O  
ATOM   1516  CB  LEU A  93      -7.293  33.998  10.177  1.00  9.22           C  
ATOM   1517  CG  LEU A  93      -8.420  34.792  10.842  1.00  9.22           C  
ATOM   1518  CD1 LEU A  93      -8.607  34.300  12.266  1.00  9.22           C  
ATOM   1519  CD2 LEU A  93      -8.074  36.272  10.800  1.00  9.22           C  
ATOM   1520  H   LEU A  93      -8.983  33.158   8.489  1.00  9.22           H  
ATOM   1521  HA  LEU A  93      -7.118  35.324   8.507  1.00  9.22           H  
ATOM   1522 1HB  LEU A  93      -7.504  32.937  10.328  1.00  9.22           H  
ATOM   1523 2HB  LEU A  93      -6.359  34.243  10.678  1.00  9.22           H  
ATOM   1524  HG  LEU A  93      -9.349  34.632  10.303  1.00  9.22           H  
ATOM   1525 1HD1 LEU A  93      -9.415  34.857  12.740  1.00  9.22           H  
ATOM   1526 2HD1 LEU A  93      -8.860  33.238  12.247  1.00  9.22           H  
ATOM   1527 3HD1 LEU A  93      -7.686  34.447  12.827  1.00  9.22           H  
ATOM   1528 1HD2 LEU A  93      -8.875  36.845  11.266  1.00  9.22           H  
ATOM   1529 2HD2 LEU A  93      -7.143  36.443  11.341  1.00  9.22           H  
ATOM   1530 3HD2 LEU A  93      -7.956  36.588   9.763  1.00  9.22           H  
ATOM   1531  N   THR A  94      -5.877  32.361   7.831  1.00 12.13           N  
ATOM   1532  CA  THR A  94      -4.717  31.670   7.306  1.00 12.13           C  
ATOM   1533  C   THR A  94      -4.316  32.304   5.984  1.00 12.13           C  
ATOM   1534  O   THR A  94      -3.144  32.627   5.774  1.00 12.13           O  
ATOM   1535  CB  THR A  94      -5.025  30.178   7.098  1.00 12.13           C  
ATOM   1536  OG1 THR A  94      -5.378  29.584   8.362  1.00 12.13           O  
ATOM   1537  CG2 THR A  94      -3.826  29.472   6.506  1.00 12.13           C  
ATOM   1538  H   THR A  94      -6.732  31.826   7.988  1.00 12.13           H  
ATOM   1539  HA  THR A  94      -3.892  31.773   8.010  1.00 12.13           H  
ATOM   1540  HB  THR A  94      -5.862  30.075   6.418  1.00 12.13           H  
ATOM   1541  HG1 THR A  94      -6.189  30.039   8.699  1.00 12.13           H  
ATOM   1542 1HG2 THR A  94      -4.060  28.420   6.359  1.00 12.13           H  
ATOM   1543 2HG2 THR A  94      -3.584  29.929   5.551  1.00 12.13           H  
ATOM   1544 3HG2 THR A  94      -2.977  29.566   7.181  1.00 12.13           H  
ATOM   1545  N   LEU A  95      -5.305  32.538   5.118  1.00 15.45           N  
ATOM   1546  CA  LEU A  95      -5.056  33.138   3.819  1.00 15.45           C  
ATOM   1547  C   LEU A  95      -4.501  34.545   3.959  1.00 15.45           C  
ATOM   1548  O   LEU A  95      -3.596  34.925   3.213  1.00 15.45           O  
ATOM   1549  CB  LEU A  95      -6.344  33.130   3.007  1.00 15.45           C  
ATOM   1550  CG  LEU A  95      -6.796  31.735   2.570  1.00 15.45           C  
ATOM   1551  CD1 LEU A  95      -8.184  31.818   1.964  1.00 15.45           C  
ATOM   1552  CD2 LEU A  95      -5.784  31.178   1.578  1.00 15.45           C  
ATOM   1553  H   LEU A  95      -6.255  32.250   5.361  1.00 15.45           H  
ATOM   1554  HA  LEU A  95      -4.324  32.534   3.297  1.00 15.45           H  
ATOM   1555 1HB  LEU A  95      -7.139  33.563   3.613  1.00 15.45           H  
ATOM   1556 2HB  LEU A  95      -6.209  33.742   2.119  1.00 15.45           H  
ATOM   1557  HG  LEU A  95      -6.841  31.078   3.434  1.00 15.45           H  
ATOM   1558 1HD1 LEU A  95      -8.509  30.824   1.662  1.00 15.45           H  
ATOM   1559 2HD1 LEU A  95      -8.876  32.215   2.708  1.00 15.45           H  
ATOM   1560 3HD1 LEU A  95      -8.164  32.474   1.098  1.00 15.45           H  
ATOM   1561 1HD2 LEU A  95      -6.093  30.179   1.269  1.00 15.45           H  
ATOM   1562 2HD2 LEU A  95      -5.732  31.829   0.707  1.00 15.45           H  
ATOM   1563 3HD2 LEU A  95      -4.810  31.125   2.047  1.00 15.45           H  
ATOM   1564  N   VAL A  96      -4.981  35.305   4.944  1.00 18.70           N  
ATOM   1565  CA  VAL A  96      -4.437  36.638   5.148  1.00 18.70           C  
ATOM   1566  C   VAL A  96      -2.965  36.541   5.516  1.00 18.70           C  
ATOM   1567  O   VAL A  96      -2.138  37.262   4.958  1.00 18.70           O  
ATOM   1568  CB  VAL A  96      -5.189  37.401   6.254  1.00 18.70           C  
ATOM   1569  CG1 VAL A  96      -4.451  38.693   6.578  1.00 18.70           C  
ATOM   1570  CG2 VAL A  96      -6.595  37.721   5.790  1.00 18.70           C  
ATOM   1571  H   VAL A  96      -5.748  34.966   5.527  1.00 18.70           H  
ATOM   1572  HA  VAL A  96      -4.532  37.197   4.217  1.00 18.70           H  
ATOM   1573  HB  VAL A  96      -5.224  36.787   7.154  1.00 18.70           H  
ATOM   1574 1HG1 VAL A  96      -4.981  39.226   7.366  1.00 18.70           H  
ATOM   1575 2HG1 VAL A  96      -3.439  38.461   6.915  1.00 18.70           H  
ATOM   1576 3HG1 VAL A  96      -4.401  39.318   5.687  1.00 18.70           H  
ATOM   1577 1HG2 VAL A  96      -7.124  38.256   6.576  1.00 18.70           H  
ATOM   1578 2HG2 VAL A  96      -6.547  38.341   4.897  1.00 18.70           H  
ATOM   1579 3HG2 VAL A  96      -7.121  36.813   5.562  1.00 18.70           H  
ATOM   1580  N   GLY A  97      -2.628  35.626   6.435  1.00 21.38           N  
ATOM   1581  CA  GLY A  97      -1.239  35.436   6.848  1.00 21.38           C  
ATOM   1582  C   GLY A  97      -0.339  35.057   5.669  1.00 21.38           C  
ATOM   1583  O   GLY A  97       0.814  35.480   5.592  1.00 21.38           O  
ATOM   1584  H   GLY A  97      -3.361  35.060   6.869  1.00 21.38           H  
ATOM   1585 1HA  GLY A  97      -0.872  36.352   7.311  1.00 21.38           H  
ATOM   1586 2HA  GLY A  97      -1.200  34.652   7.603  1.00 21.38           H  
ATOM   1587  N   ILE A  98      -0.877  34.272   4.739  1.00 23.18           N  
ATOM   1588  CA  ILE A  98      -0.152  33.873   3.540  1.00 23.18           C  
ATOM   1589  C   ILE A  98       0.077  35.047   2.586  1.00 23.18           C  
ATOM   1590  O   ILE A  98       1.174  35.220   2.050  1.00 23.18           O  
ATOM   1591  CB  ILE A  98      -0.901  32.746   2.807  1.00 23.18           C  
ATOM   1592  CG1 ILE A  98      -0.875  31.474   3.662  1.00 23.18           C  
ATOM   1593  CG2 ILE A  98      -0.300  32.503   1.436  1.00 23.18           C  
ATOM   1594  CD1 ILE A  98      -1.819  30.402   3.189  1.00 23.18           C  
ATOM   1595  H   ILE A  98      -1.822  33.917   4.892  1.00 23.18           H  
ATOM   1596  HA  ILE A  98       0.821  33.491   3.844  1.00 23.18           H  
ATOM   1597  HB  ILE A  98      -1.941  33.032   2.689  1.00 23.18           H  
ATOM   1598 1HG1 ILE A  98       0.135  31.072   3.649  1.00 23.18           H  
ATOM   1599 2HG1 ILE A  98      -1.126  31.732   4.685  1.00 23.18           H  
ATOM   1600 1HG2 ILE A  98      -0.854  31.713   0.933  1.00 23.18           H  
ATOM   1601 2HG2 ILE A  98      -0.357  33.417   0.847  1.00 23.18           H  
ATOM   1602 3HG2 ILE A  98       0.743  32.205   1.544  1.00 23.18           H  
ATOM   1603 1HD1 ILE A  98      -1.735  29.535   3.842  1.00 23.18           H  
ATOM   1604 2HD1 ILE A  98      -2.828  30.777   3.221  1.00 23.18           H  
ATOM   1605 3HD1 ILE A  98      -1.567  30.116   2.171  1.00 23.18           H  
ATOM   1606  N   LYS A  99      -0.973  35.834   2.352  1.00 24.26           N  
ATOM   1607  CA  LYS A  99      -0.912  36.965   1.432  1.00 24.26           C  
ATOM   1608  C   LYS A  99      -0.073  38.162   1.903  1.00 24.26           C  
ATOM   1609  O   LYS A  99       0.611  38.785   1.085  1.00 24.26           O  
ATOM   1610  CB  LYS A  99      -2.330  37.438   1.124  1.00 24.26           C  
ATOM   1611  CG  LYS A  99      -3.142  36.460   0.270  1.00 24.26           C  
ATOM   1612  CD  LYS A  99      -4.558  36.963   0.036  1.00 24.26           C  
ATOM   1613  CE  LYS A  99      -5.368  35.974  -0.795  1.00 24.26           C  
ATOM   1614  NZ  LYS A  99      -6.764  36.449  -1.021  1.00 24.26           N  
ATOM   1615  H   LYS A  99      -1.855  35.627   2.819  1.00 24.26           H  
ATOM   1616  HA  LYS A  99      -0.467  36.606   0.505  1.00 24.26           H  
ATOM   1617 1HB  LYS A  99      -2.868  37.582   2.067  1.00 24.26           H  
ATOM   1618 2HB  LYS A  99      -2.294  38.399   0.615  1.00 24.26           H  
ATOM   1619 1HG  LYS A  99      -2.647  36.324  -0.691  1.00 24.26           H  
ATOM   1620 2HG  LYS A  99      -3.185  35.494   0.773  1.00 24.26           H  
ATOM   1621 1HD  LYS A  99      -5.050  37.100   1.002  1.00 24.26           H  
ATOM   1622 2HD  LYS A  99      -4.527  37.922  -0.478  1.00 24.26           H  
ATOM   1623 1HE  LYS A  99      -4.881  35.835  -1.758  1.00 24.26           H  
ATOM   1624 2HE  LYS A  99      -5.402  35.015  -0.273  1.00 24.26           H  
ATOM   1625 1HZ  LYS A  99      -7.268  35.769  -1.572  1.00 24.26           H  
ATOM   1626 2HZ  LYS A  99      -7.227  36.571  -0.131  1.00 24.26           H  
ATOM   1627 3HZ  LYS A  99      -6.744  37.332  -1.512  1.00 24.26           H  
ATOM   1628  N   ALA A 100      -0.131  38.504   3.194  1.00 24.67           N  
ATOM   1629  CA  ALA A 100       0.603  39.671   3.687  1.00 24.67           C  
ATOM   1630  C   ALA A 100       0.680  39.706   5.212  1.00 24.67           C  
ATOM   1631  O   ALA A 100       1.744  39.438   5.773  1.00 24.67           O  
ATOM   1632  OXT ALA A 100      -0.140  40.409   5.802  1.00 24.67           O  
ATOM   1633  CB  ALA A 100      -0.055  40.954   3.188  1.00 24.67           C  
ATOM   1634  H   ALA A 100      -0.714  37.961   3.834  1.00 24.67           H  
ATOM   1635  HA  ALA A 100       1.620  39.613   3.301  1.00 24.67           H  
ATOM   1636 1HB  ALA A 100       0.517  41.812   3.538  1.00 24.67           H  
ATOM   1637 2HB  ALA A 100      -0.086  40.965   2.101  1.00 24.67           H  
ATOM   1638 3HB  ALA A 100      -1.071  41.011   3.578  1.00 24.67           H  
TER    1639
ENDMDL

REMARK ID 640755 MODEL 3 0055-NEM01-3
PFRMAT TS
TARGET 0055-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.552  -1.066  -1.577  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.144  -0.692  -1.679  1.00 24.67           C  
ATOM      3  C   MET A   1       1.872   0.602  -0.876  1.00 24.67           C  
ATOM      4  O   MET A   1       2.279   0.683   0.282  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.262  -1.834  -1.179  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.230  -1.559  -1.313  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.304  -2.928  -0.779  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.118  -4.083  -2.107  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.752  -1.807  -2.234  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.133  -0.266  -1.785  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.746  -1.388  -0.639  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.915  -0.558  -2.724  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.486  -2.740  -1.737  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.482  -2.026  -0.140  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.481  -0.679  -0.733  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.458  -1.339  -2.357  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.725  -4.963  -1.911  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.445  -3.615  -3.039  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.071  -4.372  -2.196  1.00 24.67           H  
ATOM     20  N   PRO A   2       1.249   1.649  -1.466  1.00 23.90           N  
ATOM     21  CA  PRO A   2       0.878   2.904  -0.819  1.00 23.90           C  
ATOM     22  C   PRO A   2      -0.049   2.673   0.360  1.00 23.90           C  
ATOM     23  O   PRO A   2      -0.849   1.735   0.352  1.00 23.90           O  
ATOM     24  CB  PRO A   2       0.161   3.675  -1.933  1.00 23.90           C  
ATOM     25  CG  PRO A   2       0.702   3.102  -3.212  1.00 23.90           C  
ATOM     26  CD  PRO A   2       0.954   1.639  -2.923  1.00 23.90           C  
ATOM     27  HA  PRO A   2       1.792   3.431  -0.498  1.00 23.90           H  
ATOM     28 1HB  PRO A   2      -0.928   3.537  -1.840  1.00 23.90           H  
ATOM     29 2HB  PRO A   2       0.357   4.752  -1.832  1.00 23.90           H  
ATOM     30 1HG  PRO A   2      -0.032   3.240  -4.026  1.00 23.90           H  
ATOM     31 2HG  PRO A   2       1.612   3.641  -3.513  1.00 23.90           H  
ATOM     32 1HD  PRO A   2       0.064   1.033  -3.148  1.00 23.90           H  
ATOM     33 2HD  PRO A   2       1.827   1.367  -3.526  1.00 23.90           H  
ATOM     34  N   LEU A   3       0.008   3.566   1.344  1.00 21.18           N  
ATOM     35  CA  LEU A   3      -0.852   3.443   2.517  1.00 21.18           C  
ATOM     36  C   LEU A   3      -2.326   3.261   2.193  1.00 21.18           C  
ATOM     37  O   LEU A   3      -2.991   2.441   2.818  1.00 21.18           O  
ATOM     38  CB  LEU A   3      -0.712   4.648   3.437  1.00 21.18           C  
ATOM     39  CG  LEU A   3      -1.582   4.557   4.691  1.00 21.18           C  
ATOM     40  CD1 LEU A   3      -1.149   3.335   5.501  1.00 21.18           C  
ATOM     41  CD2 LEU A   3      -1.443   5.831   5.504  1.00 21.18           C  
ATOM     42  H   LEU A   3       0.677   4.323   1.297  1.00 21.18           H  
ATOM     43  HA  LEU A   3      -0.532   2.574   3.074  1.00 21.18           H  
ATOM     44 1HB  LEU A   3       0.326   4.739   3.749  1.00 21.18           H  
ATOM     45 2HB  LEU A   3      -0.998   5.548   2.893  1.00 21.18           H  
ATOM     46  HG  LEU A   3      -2.628   4.424   4.404  1.00 21.18           H  
ATOM     47 1HD1 LEU A   3      -1.770   3.252   6.393  1.00 21.18           H  
ATOM     48 2HD1 LEU A   3      -1.266   2.438   4.895  1.00 21.18           H  
ATOM     49 3HD1 LEU A   3      -0.106   3.443   5.793  1.00 21.18           H  
ATOM     50 1HD2 LEU A   3      -2.065   5.763   6.397  1.00 21.18           H  
ATOM     51 2HD2 LEU A   3      -0.401   5.965   5.797  1.00 21.18           H  
ATOM     52 3HD2 LEU A   3      -1.763   6.682   4.903  1.00 21.18           H  
ATOM     53  N   VAL A   4      -2.860   3.996   1.225  1.00 16.49           N  
ATOM     54  CA  VAL A   4      -4.287   3.850   0.975  1.00 16.49           C  
ATOM     55  C   VAL A   4      -4.637   2.431   0.560  1.00 16.49           C  
ATOM     56  O   VAL A   4      -5.590   1.849   1.079  1.00 16.49           O  
ATOM     57  CB  VAL A   4      -4.752   4.813  -0.120  1.00 16.49           C  
ATOM     58  CG1 VAL A   4      -6.193   4.489  -0.508  1.00 16.49           C  
ATOM     59  CG2 VAL A   4      -4.629   6.237   0.388  1.00 16.49           C  
ATOM     60  H   VAL A   4      -2.297   4.649   0.703  1.00 16.49           H  
ATOM     61  HA  VAL A   4      -4.822   4.085   1.896  1.00 16.49           H  
ATOM     62  HB  VAL A   4      -4.131   4.683  -1.007  1.00 16.49           H  
ATOM     63 1HG1 VAL A   4      -6.521   5.168  -1.293  1.00 16.49           H  
ATOM     64 2HG1 VAL A   4      -6.246   3.464  -0.870  1.00 16.49           H  
ATOM     65 3HG1 VAL A   4      -6.840   4.600   0.362  1.00 16.49           H  
ATOM     66 1HG2 VAL A   4      -4.953   6.930  -0.389  1.00 16.49           H  
ATOM     67 2HG2 VAL A   4      -5.255   6.361   1.271  1.00 16.49           H  
ATOM     68 3HG2 VAL A   4      -3.590   6.442   0.647  1.00 16.49           H  
ATOM     69  N   GLU A   5      -3.860   1.862  -0.356  1.00 11.22           N  
ATOM     70  CA  GLU A   5      -4.111   0.501  -0.794  1.00 11.22           C  
ATOM     71  C   GLU A   5      -3.907  -0.484   0.360  1.00 11.22           C  
ATOM     72  O   GLU A   5      -4.662  -1.449   0.495  1.00 11.22           O  
ATOM     73  CB  GLU A   5      -3.250   0.161  -2.004  1.00 11.22           C  
ATOM     74  CG  GLU A   5      -3.656   0.898  -3.281  1.00 11.22           C  
ATOM     75  CD  GLU A   5      -2.774   0.578  -4.478  1.00 11.22           C  
ATOM     76  OE1 GLU A   5      -1.771  -0.072  -4.307  1.00 11.22           O  
ATOM     77  OE2 GLU A   5      -3.112   0.992  -5.561  1.00 11.22           O  
ATOM     78  H   GLU A   5      -3.076   2.374  -0.734  1.00 11.22           H  
ATOM     79  HA  GLU A   5      -5.151   0.432  -1.106  1.00 11.22           H  
ATOM     80 1HB  GLU A   5      -2.225   0.448  -1.794  1.00 11.22           H  
ATOM     81 2HB  GLU A   5      -3.272  -0.910  -2.193  1.00 11.22           H  
ATOM     82 1HG  GLU A   5      -4.687   0.638  -3.521  1.00 11.22           H  
ATOM     83 2HG  GLU A   5      -3.617   1.969  -3.085  1.00 11.22           H  
ATOM     84  N   LEU A   6      -2.923  -0.221   1.233  1.00  6.89           N  
ATOM     85  CA  LEU A   6      -2.705  -1.104   2.379  1.00  6.89           C  
ATOM     86  C   LEU A   6      -3.925  -1.116   3.287  1.00  6.89           C  
ATOM     87  O   LEU A   6      -4.341  -2.178   3.756  1.00  6.89           O  
ATOM     88  CB  LEU A   6      -1.474  -0.658   3.182  1.00  6.89           C  
ATOM     89  CG  LEU A   6      -0.124  -0.897   2.517  1.00  6.89           C  
ATOM     90  CD1 LEU A   6       0.975  -0.192   3.275  1.00  6.89           C  
ATOM     91  CD2 LEU A   6       0.140  -2.388   2.519  1.00  6.89           C  
ATOM     92  H   LEU A   6      -2.308   0.581   1.079  1.00  6.89           H  
ATOM     93  HA  LEU A   6      -2.539  -2.115   2.010  1.00  6.89           H  
ATOM     94 1HB  LEU A   6      -1.561   0.401   3.372  1.00  6.89           H  
ATOM     95 2HB  LEU A   6      -1.476  -1.175   4.137  1.00  6.89           H  
ATOM     96  HG  LEU A   6      -0.142  -0.514   1.509  1.00  6.89           H  
ATOM     97 1HD1 LEU A   6       1.928  -0.387   2.783  1.00  6.89           H  
ATOM     98 2HD1 LEU A   6       0.797   0.864   3.282  1.00  6.89           H  
ATOM     99 3HD1 LEU A   6       1.009  -0.561   4.296  1.00  6.89           H  
ATOM    100 1HD2 LEU A   6       1.097  -2.592   2.052  1.00  6.89           H  
ATOM    101 2HD2 LEU A   6       0.160  -2.745   3.547  1.00  6.89           H  
ATOM    102 3HD2 LEU A   6      -0.643  -2.899   1.985  1.00  6.89           H  
ATOM    103  N   VAL A   7      -4.524   0.058   3.495  1.00  4.03           N  
ATOM    104  CA  VAL A   7      -5.720   0.184   4.316  1.00  4.03           C  
ATOM    105  C   VAL A   7      -6.917  -0.497   3.668  1.00  4.03           C  
ATOM    106  O   VAL A   7      -7.667  -1.221   4.330  1.00  4.03           O  
ATOM    107  CB  VAL A   7      -6.046   1.663   4.581  1.00  4.03           C  
ATOM    108  CG1 VAL A   7      -7.400   1.779   5.262  1.00  4.03           C  
ATOM    109  CG2 VAL A   7      -4.955   2.268   5.472  1.00  4.03           C  
ATOM    110  H   VAL A   7      -4.113   0.898   3.086  1.00  4.03           H  
ATOM    111  HA  VAL A   7      -5.526  -0.298   5.275  1.00  4.03           H  
ATOM    112  HB  VAL A   7      -6.090   2.199   3.631  1.00  4.03           H  
ATOM    113 1HG1 VAL A   7      -7.626   2.828   5.441  1.00  4.03           H  
ATOM    114 2HG1 VAL A   7      -8.166   1.347   4.617  1.00  4.03           H  
ATOM    115 3HG1 VAL A   7      -7.377   1.243   6.211  1.00  4.03           H  
ATOM    116 1HG2 VAL A   7      -5.172   3.318   5.656  1.00  4.03           H  
ATOM    117 2HG2 VAL A   7      -4.920   1.730   6.418  1.00  4.03           H  
ATOM    118 3HG2 VAL A   7      -3.998   2.181   4.981  1.00  4.03           H  
ATOM    119  N   LEU A   8      -7.098  -0.292   2.364  1.00  2.41           N  
ATOM    120  CA  LEU A   8      -8.216  -0.915   1.673  1.00  2.41           C  
ATOM    121  C   LEU A   8      -8.088  -2.436   1.724  1.00  2.41           C  
ATOM    122  O   LEU A   8      -9.084  -3.151   1.919  1.00  2.41           O  
ATOM    123  CB  LEU A   8      -8.250  -0.438   0.221  1.00  2.41           C  
ATOM    124  CG  LEU A   8      -8.607   1.042   0.025  1.00  2.41           C  
ATOM    125  CD1 LEU A   8      -8.416   1.410  -1.435  1.00  2.41           C  
ATOM    126  CD2 LEU A   8     -10.024   1.282   0.478  1.00  2.41           C  
ATOM    127  H   LEU A   8      -6.463   0.325   1.855  1.00  2.41           H  
ATOM    128  HA  LEU A   8      -9.139  -0.623   2.169  1.00  2.41           H  
ATOM    129 1HB  LEU A   8      -7.265  -0.600  -0.215  1.00  2.41           H  
ATOM    130 2HB  LEU A   8      -8.973  -1.036  -0.328  1.00  2.41           H  
ATOM    131  HG  LEU A   8      -7.945   1.657   0.617  1.00  2.41           H  
ATOM    132 1HD1 LEU A   8      -8.655   2.463  -1.577  1.00  2.41           H  
ATOM    133 2HD1 LEU A   8      -7.379   1.233  -1.720  1.00  2.41           H  
ATOM    134 3HD1 LEU A   8      -9.072   0.801  -2.053  1.00  2.41           H  
ATOM    135 1HD2 LEU A   8     -10.271   2.335   0.345  1.00  2.41           H  
ATOM    136 2HD2 LEU A   8     -10.705   0.671  -0.113  1.00  2.41           H  
ATOM    137 3HD2 LEU A   8     -10.115   1.017   1.531  1.00  2.41           H  
ATOM    138  N   LYS A   9      -6.853  -2.936   1.588  1.00  1.55           N  
ATOM    139  CA  LYS A   9      -6.603  -4.365   1.655  1.00  1.55           C  
ATOM    140  C   LYS A   9      -6.903  -4.899   3.049  1.00  1.55           C  
ATOM    141  O   LYS A   9      -7.667  -5.855   3.190  1.00  1.55           O  
ATOM    142  CB  LYS A   9      -5.158  -4.685   1.266  1.00  1.55           C  
ATOM    143  CG  LYS A   9      -4.811  -6.173   1.295  1.00  1.55           C  
ATOM    144  CD  LYS A   9      -3.375  -6.425   0.838  1.00  1.55           C  
ATOM    145  CE  LYS A   9      -3.026  -7.907   0.934  1.00  1.55           C  
ATOM    146  NZ  LYS A   9      -1.631  -8.187   0.495  1.00  1.55           N  
ATOM    147  H   LYS A   9      -6.067  -2.312   1.407  1.00  1.55           H  
ATOM    148  HA  LYS A   9      -7.268  -4.866   0.953  1.00  1.55           H  
ATOM    149 1HB  LYS A   9      -4.957  -4.302   0.265  1.00  1.55           H  
ATOM    150 2HB  LYS A   9      -4.479  -4.167   1.946  1.00  1.55           H  
ATOM    151 1HG  LYS A   9      -4.934  -6.549   2.312  1.00  1.55           H  
ATOM    152 2HG  LYS A   9      -5.493  -6.715   0.642  1.00  1.55           H  
ATOM    153 1HD  LYS A   9      -3.259  -6.094  -0.194  1.00  1.55           H  
ATOM    154 2HD  LYS A   9      -2.689  -5.849   1.463  1.00  1.55           H  
ATOM    155 1HE  LYS A   9      -3.140  -8.229   1.969  1.00  1.55           H  
ATOM    156 2HE  LYS A   9      -3.714  -8.478   0.311  1.00  1.55           H  
ATOM    157 1HZ  LYS A   9      -1.445  -9.177   0.580  1.00  1.55           H  
ATOM    158 2HZ  LYS A   9      -1.516  -7.907  -0.468  1.00  1.55           H  
ATOM    159 3HZ  LYS A   9      -0.985  -7.673   1.075  1.00  1.55           H  
ATOM    160  N   GLU A  10      -6.334  -4.277   4.093  1.00  1.12           N  
ATOM    161  CA  GLU A  10      -6.566  -4.771   5.448  1.00  1.12           C  
ATOM    162  C   GLU A  10      -8.052  -4.770   5.752  1.00  1.12           C  
ATOM    163  O   GLU A  10      -8.587  -5.747   6.279  1.00  1.12           O  
ATOM    164  CB  GLU A  10      -5.832  -3.924   6.494  1.00  1.12           C  
ATOM    165  CG  GLU A  10      -5.961  -4.463   7.937  1.00  1.12           C  
ATOM    166  CD  GLU A  10      -5.231  -3.631   8.994  1.00  1.12           C  
ATOM    167  OE1 GLU A  10      -4.725  -2.585   8.667  1.00  1.12           O  
ATOM    168  OE2 GLU A  10      -5.155  -4.072  10.119  1.00  1.12           O  
ATOM    169  H   GLU A  10      -5.719  -3.476   3.946  1.00  1.12           H  
ATOM    170  HA  GLU A  10      -6.203  -5.797   5.510  1.00  1.12           H  
ATOM    171 1HB  GLU A  10      -4.772  -3.873   6.241  1.00  1.12           H  
ATOM    172 2HB  GLU A  10      -6.221  -2.903   6.470  1.00  1.12           H  
ATOM    173 1HG  GLU A  10      -7.017  -4.485   8.183  1.00  1.12           H  
ATOM    174 2HG  GLU A  10      -5.592  -5.487   7.967  1.00  1.12           H  
ATOM    175  N   GLY A  11      -8.730  -3.688   5.368  1.00  0.91           N  
ATOM    176  CA  GLY A  11     -10.156  -3.555   5.575  1.00  0.91           C  
ATOM    177  C   GLY A  11     -10.888  -4.723   4.938  1.00  0.91           C  
ATOM    178  O   GLY A  11     -11.657  -5.419   5.604  1.00  0.91           O  
ATOM    179  H   GLY A  11      -8.235  -2.910   4.931  1.00  0.91           H  
ATOM    180 1HA  GLY A  11     -10.370  -3.515   6.641  1.00  0.91           H  
ATOM    181 2HA  GLY A  11     -10.495  -2.619   5.131  1.00  0.91           H  
ATOM    182  N   SER A  12     -10.631  -4.961   3.651  1.00  0.81           N  
ATOM    183  CA  SER A  12     -11.301  -6.027   2.926  1.00  0.81           C  
ATOM    184  C   SER A  12     -11.056  -7.383   3.577  1.00  0.81           C  
ATOM    185  O   SER A  12     -11.980  -8.190   3.708  1.00  0.81           O  
ATOM    186  CB  SER A  12     -10.787  -6.054   1.504  1.00  0.81           C  
ATOM    187  OG  SER A  12     -11.112  -4.863   0.832  1.00  0.81           O  
ATOM    188  H   SER A  12      -9.972  -4.366   3.146  1.00  0.81           H  
ATOM    189  HA  SER A  12     -12.372  -5.827   2.925  1.00  0.81           H  
ATOM    190 1HB  SER A  12      -9.704  -6.186   1.511  1.00  0.81           H  
ATOM    191 2HB  SER A  12     -11.219  -6.903   0.980  1.00  0.81           H  
ATOM    192  HG  SER A  12     -10.541  -4.168   1.243  1.00  0.81           H  
ATOM    193  N   VAL A  13      -9.826  -7.625   4.030  1.00  0.76           N  
ATOM    194  CA  VAL A  13      -9.515  -8.890   4.671  1.00  0.76           C  
ATOM    195  C   VAL A  13     -10.295  -9.070   5.962  1.00  0.76           C  
ATOM    196  O   VAL A  13     -10.888 -10.131   6.182  1.00  0.76           O  
ATOM    197  CB  VAL A  13      -8.010  -8.999   4.968  1.00  0.76           C  
ATOM    198  CG1 VAL A  13      -7.740 -10.224   5.833  1.00  0.76           C  
ATOM    199  CG2 VAL A  13      -7.235  -9.111   3.643  1.00  0.76           C  
ATOM    200  H   VAL A  13      -9.093  -6.926   3.901  1.00  0.76           H  
ATOM    201  HA  VAL A  13      -9.787  -9.693   3.987  1.00  0.76           H  
ATOM    202  HB  VAL A  13      -7.686  -8.111   5.515  1.00  0.76           H  
ATOM    203 1HG1 VAL A  13      -6.674 -10.289   6.044  1.00  0.76           H  
ATOM    204 2HG1 VAL A  13      -8.291 -10.137   6.773  1.00  0.76           H  
ATOM    205 3HG1 VAL A  13      -8.062 -11.121   5.306  1.00  0.76           H  
ATOM    206 1HG2 VAL A  13      -6.169  -9.179   3.850  1.00  0.76           H  
ATOM    207 2HG2 VAL A  13      -7.562 -10.001   3.109  1.00  0.76           H  
ATOM    208 3HG2 VAL A  13      -7.426  -8.240   3.033  1.00  0.76           H  
ATOM    209  N   LEU A  14     -10.331  -8.032   6.798  1.00  0.71           N  
ATOM    210  CA  LEU A  14     -11.042  -8.112   8.065  1.00  0.71           C  
ATOM    211  C   LEU A  14     -12.533  -8.314   7.834  1.00  0.71           C  
ATOM    212  O   LEU A  14     -13.169  -9.113   8.522  1.00  0.71           O  
ATOM    213  CB  LEU A  14     -10.796  -6.836   8.861  1.00  0.71           C  
ATOM    214  CG  LEU A  14      -9.346  -6.646   9.346  1.00  0.71           C  
ATOM    215  CD1 LEU A  14      -9.214  -5.269   9.962  1.00  0.71           C  
ATOM    216  CD2 LEU A  14      -8.971  -7.731  10.325  1.00  0.71           C  
ATOM    217  H   LEU A  14      -9.831  -7.173   6.556  1.00  0.71           H  
ATOM    218  HA  LEU A  14     -10.658  -8.964   8.626  1.00  0.71           H  
ATOM    219 1HB  LEU A  14     -11.040  -5.986   8.220  1.00  0.71           H  
ATOM    220 2HB  LEU A  14     -11.460  -6.818   9.723  1.00  0.71           H  
ATOM    221  HG  LEU A  14      -8.676  -6.705   8.498  1.00  0.71           H  
ATOM    222 1HD1 LEU A  14      -8.183  -5.114  10.290  1.00  0.71           H  
ATOM    223 2HD1 LEU A  14      -9.473  -4.517   9.214  1.00  0.71           H  
ATOM    224 3HD1 LEU A  14      -9.884  -5.185  10.814  1.00  0.71           H  
ATOM    225 1HD2 LEU A  14      -7.938  -7.586  10.643  1.00  0.71           H  
ATOM    226 2HD2 LEU A  14      -9.613  -7.676  11.181  1.00  0.71           H  
ATOM    227 3HD2 LEU A  14      -9.072  -8.711   9.850  1.00  0.71           H  
ATOM    228  N   VAL A  15     -13.081  -7.650   6.817  1.00  0.67           N  
ATOM    229  CA  VAL A  15     -14.486  -7.819   6.491  1.00  0.67           C  
ATOM    230  C   VAL A  15     -14.780  -9.239   6.053  1.00  0.67           C  
ATOM    231  O   VAL A  15     -15.769  -9.834   6.493  1.00  0.67           O  
ATOM    232  CB  VAL A  15     -14.927  -6.836   5.399  1.00  0.67           C  
ATOM    233  CG1 VAL A  15     -16.319  -7.194   4.916  1.00  0.67           C  
ATOM    234  CG2 VAL A  15     -14.945  -5.429   5.985  1.00  0.67           C  
ATOM    235  H   VAL A  15     -12.516  -6.992   6.279  1.00  0.67           H  
ATOM    236  HA  VAL A  15     -15.060  -7.604   7.388  1.00  0.67           H  
ATOM    237  HB  VAL A  15     -14.235  -6.891   4.556  1.00  0.67           H  
ATOM    238 1HG1 VAL A  15     -16.624  -6.491   4.145  1.00  0.67           H  
ATOM    239 2HG1 VAL A  15     -16.308  -8.205   4.506  1.00  0.67           H  
ATOM    240 3HG1 VAL A  15     -17.012  -7.145   5.748  1.00  0.67           H  
ATOM    241 1HG2 VAL A  15     -15.255  -4.720   5.222  1.00  0.67           H  
ATOM    242 2HG2 VAL A  15     -15.644  -5.396   6.824  1.00  0.67           H  
ATOM    243 3HG2 VAL A  15     -13.956  -5.168   6.339  1.00  0.67           H  
ATOM    244  N   ASN A  16     -13.926  -9.800   5.198  1.00  0.65           N  
ATOM    245  CA  ASN A  16     -14.135 -11.163   4.747  1.00  0.65           C  
ATOM    246  C   ASN A  16     -14.055 -12.137   5.923  1.00  0.65           C  
ATOM    247  O   ASN A  16     -14.878 -13.054   6.026  1.00  0.65           O  
ATOM    248  CB  ASN A  16     -13.121 -11.512   3.676  1.00  0.65           C  
ATOM    249  CG  ASN A  16     -13.409 -10.821   2.361  1.00  0.65           C  
ATOM    250  OD1 ASN A  16     -14.534 -10.372   2.098  1.00  0.65           O  
ATOM    251  ND2 ASN A  16     -12.403 -10.724   1.528  1.00  0.65           N  
ATOM    252  H   ASN A  16     -13.130  -9.268   4.843  1.00  0.65           H  
ATOM    253  HA  ASN A  16     -15.136 -11.239   4.324  1.00  0.65           H  
ATOM    254 1HB  ASN A  16     -12.126 -11.216   4.016  1.00  0.65           H  
ATOM    255 2HB  ASN A  16     -13.109 -12.589   3.520  1.00  0.65           H  
ATOM    256 1HD2 ASN A  16     -12.529 -10.275   0.645  1.00  0.65           H  
ATOM    257 2HD2 ASN A  16     -11.511 -11.095   1.779  1.00  0.65           H  
ATOM    258  N   GLU A  17     -13.105 -11.909   6.846  1.00  0.63           N  
ATOM    259  CA  GLU A  17     -12.986 -12.760   8.027  1.00  0.63           C  
ATOM    260  C   GLU A  17     -14.266 -12.663   8.847  1.00  0.63           C  
ATOM    261  O   GLU A  17     -14.821 -13.678   9.274  1.00  0.63           O  
ATOM    262  CB  GLU A  17     -11.775 -12.370   8.889  1.00  0.63           C  
ATOM    263  CG  GLU A  17     -11.554 -13.294  10.114  1.00  0.63           C  
ATOM    264  CD  GLU A  17     -10.351 -12.922  10.987  1.00  0.63           C  
ATOM    265  OE1 GLU A  17      -9.718 -11.928  10.726  1.00  0.63           O  
ATOM    266  OE2 GLU A  17     -10.060 -13.662  11.899  1.00  0.63           O  
ATOM    267  H   GLU A  17     -12.438 -11.148   6.706  1.00  0.63           H  
ATOM    268  HA  GLU A  17     -12.863 -13.793   7.702  1.00  0.63           H  
ATOM    269 1HB  GLU A  17     -10.874 -12.395   8.276  1.00  0.63           H  
ATOM    270 2HB  GLU A  17     -11.891 -11.348   9.239  1.00  0.63           H  
ATOM    271 1HG  GLU A  17     -12.451 -13.265  10.724  1.00  0.63           H  
ATOM    272 2HG  GLU A  17     -11.432 -14.316   9.759  1.00  0.63           H  
ATOM    273  N   GLY A  18     -14.755 -11.434   9.019  1.00  0.63           N  
ATOM    274  CA  GLY A  18     -15.961 -11.145   9.774  1.00  0.63           C  
ATOM    275  C   GLY A  18     -17.140 -11.917   9.221  1.00  0.63           C  
ATOM    276  O   GLY A  18     -17.824 -12.629   9.962  1.00  0.63           O  
ATOM    277  H   GLY A  18     -14.236 -10.646   8.633  1.00  0.63           H  
ATOM    278 1HA  GLY A  18     -15.810 -11.409  10.815  1.00  0.63           H  
ATOM    279 2HA  GLY A  18     -16.157 -10.076   9.729  1.00  0.63           H  
ATOM    280  N   LYS A  19     -17.376 -11.786   7.915  1.00  0.63           N  
ATOM    281  CA  LYS A  19     -18.481 -12.481   7.270  1.00  0.63           C  
ATOM    282  C   LYS A  19     -18.315 -13.998   7.381  1.00  0.63           C  
ATOM    283  O   LYS A  19     -19.284 -14.719   7.618  1.00  0.63           O  
ATOM    284  CB  LYS A  19     -18.587 -12.051   5.805  1.00  0.63           C  
ATOM    285  CG  LYS A  19     -19.088 -10.619   5.622  1.00  0.63           C  
ATOM    286  CD  LYS A  19     -19.147 -10.225   4.165  1.00  0.63           C  
ATOM    287  CE  LYS A  19     -19.676  -8.809   4.000  1.00  0.63           C  
ATOM    288  NZ  LYS A  19     -19.679  -8.384   2.572  1.00  0.63           N  
ATOM    289  H   LYS A  19     -16.768 -11.180   7.361  1.00  0.63           H  
ATOM    290  HA  LYS A  19     -19.403 -12.202   7.776  1.00  0.63           H  
ATOM    291 1HB  LYS A  19     -17.598 -12.119   5.340  1.00  0.63           H  
ATOM    292 2HB  LYS A  19     -19.254 -12.726   5.269  1.00  0.63           H  
ATOM    293 1HG  LYS A  19     -20.073 -10.507   6.076  1.00  0.63           H  
ATOM    294 2HG  LYS A  19     -18.400  -9.949   6.118  1.00  0.63           H  
ATOM    295 1HD  LYS A  19     -18.141 -10.280   3.741  1.00  0.63           H  
ATOM    296 2HD  LYS A  19     -19.793 -10.914   3.623  1.00  0.63           H  
ATOM    297 1HE  LYS A  19     -20.693  -8.763   4.384  1.00  0.63           H  
ATOM    298 2HE  LYS A  19     -19.055  -8.127   4.572  1.00  0.63           H  
ATOM    299 1HZ  LYS A  19     -20.036  -7.442   2.501  1.00  0.63           H  
ATOM    300 2HZ  LYS A  19     -18.734  -8.415   2.211  1.00  0.63           H  
ATOM    301 3HZ  LYS A  19     -20.265  -9.007   2.035  1.00  0.63           H  
ATOM    302  N   GLY A  20     -17.083 -14.491   7.274  1.00  0.64           N  
ATOM    303  CA  GLY A  20     -16.824 -15.918   7.407  1.00  0.64           C  
ATOM    304  C   GLY A  20     -17.282 -16.425   8.775  1.00  0.64           C  
ATOM    305  O   GLY A  20     -18.040 -17.402   8.878  1.00  0.64           O  
ATOM    306  H   GLY A  20     -16.300 -13.872   7.063  1.00  0.64           H  
ATOM    307 1HA  GLY A  20     -17.339 -16.460   6.615  1.00  0.64           H  
ATOM    308 2HA  GLY A  20     -15.755 -16.095   7.288  1.00  0.64           H  
ATOM    309  N   LEU A  21     -16.819 -15.747   9.827  1.00  0.65           N  
ATOM    310  CA  LEU A  21     -17.134 -16.111  11.201  1.00  0.65           C  
ATOM    311  C   LEU A  21     -18.633 -15.988  11.456  1.00  0.65           C  
ATOM    312  O   LEU A  21     -19.223 -16.832  12.133  1.00  0.65           O  
ATOM    313  CB  LEU A  21     -16.375 -15.185  12.147  1.00  0.65           C  
ATOM    314  CG  LEU A  21     -14.840 -15.322  12.124  1.00  0.65           C  
ATOM    315  CD1 LEU A  21     -14.267 -14.237  12.969  1.00  0.65           C  
ATOM    316  CD2 LEU A  21     -14.404 -16.667  12.609  1.00  0.65           C  
ATOM    317  H   LEU A  21     -16.203 -14.948   9.655  1.00  0.65           H  
ATOM    318  HA  LEU A  21     -16.830 -17.143  11.371  1.00  0.65           H  
ATOM    319 1HB  LEU A  21     -16.612 -14.153  11.874  1.00  0.65           H  
ATOM    320 2HB  LEU A  21     -16.722 -15.356  13.167  1.00  0.65           H  
ATOM    321  HG  LEU A  21     -14.490 -15.191  11.110  1.00  0.65           H  
ATOM    322 1HD1 LEU A  21     -13.175 -14.283  12.949  1.00  0.65           H  
ATOM    323 2HD1 LEU A  21     -14.600 -13.292  12.578  1.00  0.65           H  
ATOM    324 3HD1 LEU A  21     -14.617 -14.360  13.980  1.00  0.65           H  
ATOM    325 1HD2 LEU A  21     -13.316 -16.725  12.567  1.00  0.65           H  
ATOM    326 2HD2 LEU A  21     -14.720 -16.790  13.616  1.00  0.65           H  
ATOM    327 3HD2 LEU A  21     -14.836 -17.447  11.980  1.00  0.65           H  
ATOM    328  N   LEU A  22     -19.258 -14.970  10.857  1.00  0.67           N  
ATOM    329  CA  LEU A  22     -20.685 -14.738  11.004  1.00  0.67           C  
ATOM    330  C   LEU A  22     -21.495 -15.881  10.410  1.00  0.67           C  
ATOM    331  O   LEU A  22     -22.431 -16.379  11.043  1.00  0.67           O  
ATOM    332  CB  LEU A  22     -21.074 -13.426  10.329  1.00  0.67           C  
ATOM    333  CG  LEU A  22     -22.489 -13.071  10.411  1.00  0.67           C  
ATOM    334  CD1 LEU A  22     -22.843 -13.001  11.830  1.00  0.67           C  
ATOM    335  CD2 LEU A  22     -22.716 -11.724   9.732  1.00  0.67           C  
ATOM    336  H   LEU A  22     -18.713 -14.300  10.315  1.00  0.67           H  
ATOM    337  HA  LEU A  22     -20.911 -14.667  12.066  1.00  0.67           H  
ATOM    338 1HB  LEU A  22     -20.490 -12.623  10.750  1.00  0.67           H  
ATOM    339 2HB  LEU A  22     -20.827 -13.505   9.277  1.00  0.67           H  
ATOM    340  HG  LEU A  22     -23.094 -13.836   9.934  1.00  0.67           H  
ATOM    341 1HD1 LEU A  22     -23.893 -12.750  11.914  1.00  0.67           H  
ATOM    342 2HD1 LEU A  22     -22.660 -13.971  12.290  1.00  0.67           H  
ATOM    343 3HD1 LEU A  22     -22.235 -12.241  12.323  1.00  0.67           H  
ATOM    344 1HD2 LEU A  22     -23.768 -11.448   9.806  1.00  0.67           H  
ATOM    345 2HD2 LEU A  22     -22.107 -10.963  10.223  1.00  0.67           H  
ATOM    346 3HD2 LEU A  22     -22.430 -11.795   8.682  1.00  0.67           H  
ATOM    347  N   GLU A  23     -21.141 -16.322   9.201  1.00  0.68           N  
ATOM    348  CA  GLU A  23     -21.899 -17.410   8.604  1.00  0.68           C  
ATOM    349  C   GLU A  23     -21.745 -18.666   9.451  1.00  0.68           C  
ATOM    350  O   GLU A  23     -22.724 -19.381   9.686  1.00  0.68           O  
ATOM    351  CB  GLU A  23     -21.438 -17.678   7.171  1.00  0.68           C  
ATOM    352  CG  GLU A  23     -21.802 -16.587   6.134  1.00  0.68           C  
ATOM    353  CD  GLU A  23     -23.290 -16.448   5.883  1.00  0.68           C  
ATOM    354  OE1 GLU A  23     -23.925 -17.435   5.605  1.00  0.68           O  
ATOM    355  OE2 GLU A  23     -23.799 -15.345   5.976  1.00  0.68           O  
ATOM    356  H   GLU A  23     -20.368 -15.885   8.696  1.00  0.68           H  
ATOM    357  HA  GLU A  23     -22.948 -17.137   8.589  1.00  0.68           H  
ATOM    358 1HB  GLU A  23     -20.349 -17.779   7.165  1.00  0.68           H  
ATOM    359 2HB  GLU A  23     -21.854 -18.623   6.827  1.00  0.68           H  
ATOM    360 1HG  GLU A  23     -21.424 -15.631   6.496  1.00  0.68           H  
ATOM    361 2HG  GLU A  23     -21.297 -16.811   5.197  1.00  0.68           H  
ATOM    362  N   LEU A  24     -20.544 -18.894   9.987  1.00  0.70           N  
ATOM    363  CA  LEU A  24     -20.338 -20.041  10.854  1.00  0.70           C  
ATOM    364  C   LEU A  24     -21.219 -19.932  12.084  1.00  0.70           C  
ATOM    365  O   LEU A  24     -21.839 -20.911  12.504  1.00  0.70           O  
ATOM    366  CB  LEU A  24     -18.873 -20.185  11.260  1.00  0.70           C  
ATOM    367  CG  LEU A  24     -18.601 -21.345  12.236  1.00  0.70           C  
ATOM    368  CD1 LEU A  24     -19.039 -22.662  11.614  1.00  0.70           C  
ATOM    369  CD2 LEU A  24     -17.111 -21.372  12.580  1.00  0.70           C  
ATOM    370  H   LEU A  24     -19.758 -18.278   9.760  1.00  0.70           H  
ATOM    371  HA  LEU A  24     -20.626 -20.937  10.307  1.00  0.70           H  
ATOM    372 1HB  LEU A  24     -18.276 -20.339  10.365  1.00  0.70           H  
ATOM    373 2HB  LEU A  24     -18.547 -19.262  11.731  1.00  0.70           H  
ATOM    374  HG  LEU A  24     -19.183 -21.197  13.135  1.00  0.70           H  
ATOM    375 1HD1 LEU A  24     -18.853 -23.472  12.320  1.00  0.70           H  
ATOM    376 2HD1 LEU A  24     -20.104 -22.620  11.384  1.00  0.70           H  
ATOM    377 3HD1 LEU A  24     -18.476 -22.838  10.700  1.00  0.70           H  
ATOM    378 1HD2 LEU A  24     -16.914 -22.185  13.287  1.00  0.70           H  
ATOM    379 2HD2 LEU A  24     -16.531 -21.529  11.673  1.00  0.70           H  
ATOM    380 3HD2 LEU A  24     -16.819 -20.427  13.029  1.00  0.70           H  
ATOM    381  N   ALA A  25     -21.262 -18.747  12.681  1.00  0.74           N  
ATOM    382  CA  ALA A  25     -22.044 -18.545  13.882  1.00  0.74           C  
ATOM    383  C   ALA A  25     -23.517 -18.866  13.663  1.00  0.74           C  
ATOM    384  O   ALA A  25     -24.156 -19.501  14.510  1.00  0.74           O  
ATOM    385  CB  ALA A  25     -21.918 -17.117  14.321  1.00  0.74           C  
ATOM    386  H   ALA A  25     -20.715 -17.972  12.307  1.00  0.74           H  
ATOM    387  HA  ALA A  25     -21.649 -19.206  14.649  1.00  0.74           H  
ATOM    388 1HB  ALA A  25     -22.447 -17.000  15.226  1.00  0.74           H  
ATOM    389 2HB  ALA A  25     -20.897 -16.870  14.473  1.00  0.74           H  
ATOM    390 3HB  ALA A  25     -22.324 -16.458  13.561  1.00  0.74           H  
ATOM    391  N   LYS A  26     -24.048 -18.475  12.497  1.00  0.80           N  
ATOM    392  CA  LYS A  26     -25.444 -18.759  12.183  1.00  0.80           C  
ATOM    393  C   LYS A  26     -25.662 -20.264  12.055  1.00  0.80           C  
ATOM    394  O   LYS A  26     -26.634 -20.816  12.589  1.00  0.80           O  
ATOM    395  CB  LYS A  26     -25.863 -18.028  10.903  1.00  0.80           C  
ATOM    396  CG  LYS A  26     -25.986 -16.499  11.061  1.00  0.80           C  
ATOM    397  CD  LYS A  26     -26.599 -15.848   9.830  1.00  0.80           C  
ATOM    398  CE  LYS A  26     -25.624 -15.847   8.679  1.00  0.80           C  
ATOM    399  NZ  LYS A  26     -26.149 -15.133   7.478  1.00  0.80           N  
ATOM    400  H   LYS A  26     -23.473 -17.941  11.839  1.00  0.80           H  
ATOM    401  HA  LYS A  26     -26.064 -18.403  13.003  1.00  0.80           H  
ATOM    402 1HB  LYS A  26     -25.121 -18.222  10.121  1.00  0.80           H  
ATOM    403 2HB  LYS A  26     -26.817 -18.416  10.555  1.00  0.80           H  
ATOM    404 1HG  LYS A  26     -26.616 -16.274  11.914  1.00  0.80           H  
ATOM    405 2HG  LYS A  26     -24.997 -16.070  11.241  1.00  0.80           H  
ATOM    406 1HD  LYS A  26     -27.500 -16.385   9.538  1.00  0.80           H  
ATOM    407 2HD  LYS A  26     -26.865 -14.818  10.067  1.00  0.80           H  
ATOM    408 1HE  LYS A  26     -24.704 -15.362   8.999  1.00  0.80           H  
ATOM    409 2HE  LYS A  26     -25.398 -16.877   8.400  1.00  0.80           H  
ATOM    410 1HZ  LYS A  26     -25.411 -15.184   6.762  1.00  0.80           H  
ATOM    411 2HZ  LYS A  26     -26.985 -15.580   7.142  1.00  0.80           H  
ATOM    412 3HZ  LYS A  26     -26.340 -14.175   7.696  1.00  0.80           H  
ATOM    413  N   VAL A  27     -24.713 -20.951  11.417  1.00  0.89           N  
ATOM    414  CA  VAL A  27     -24.822 -22.394  11.266  1.00  0.89           C  
ATOM    415  C   VAL A  27     -24.829 -23.072  12.615  1.00  0.89           C  
ATOM    416  O   VAL A  27     -25.613 -23.990  12.861  1.00  0.89           O  
ATOM    417  CB  VAL A  27     -23.656 -22.955  10.437  1.00  0.89           C  
ATOM    418  CG1 VAL A  27     -23.662 -24.474  10.498  1.00  0.89           C  
ATOM    419  CG2 VAL A  27     -23.795 -22.490   9.001  1.00  0.89           C  
ATOM    420  H   VAL A  27     -23.923 -20.455  10.998  1.00  0.89           H  
ATOM    421  HA  VAL A  27     -25.757 -22.618  10.755  1.00  0.89           H  
ATOM    422  HB  VAL A  27     -22.715 -22.602  10.851  1.00  0.89           H  
ATOM    423 1HG1 VAL A  27     -22.829 -24.863   9.915  1.00  0.89           H  
ATOM    424 2HG1 VAL A  27     -23.557 -24.791  11.537  1.00  0.89           H  
ATOM    425 3HG1 VAL A  27     -24.600 -24.850  10.094  1.00  0.89           H  
ATOM    426 1HG2 VAL A  27     -22.967 -22.878   8.412  1.00  0.89           H  
ATOM    427 2HG2 VAL A  27     -24.736 -22.853   8.594  1.00  0.89           H  
ATOM    428 3HG2 VAL A  27     -23.786 -21.410   8.966  1.00  0.89           H  
ATOM    429  N   LEU A  28     -23.946 -22.631  13.494  1.00  1.05           N  
ATOM    430  CA  LEU A  28     -23.873 -23.221  14.807  1.00  1.05           C  
ATOM    431  C   LEU A  28     -25.129 -22.970  15.647  1.00  1.05           C  
ATOM    432  O   LEU A  28     -25.620 -23.899  16.288  1.00  1.05           O  
ATOM    433  CB  LEU A  28     -22.642 -22.696  15.512  1.00  1.05           C  
ATOM    434  CG  LEU A  28     -21.317 -23.153  14.936  1.00  1.05           C  
ATOM    435  CD1 LEU A  28     -20.234 -22.427  15.658  1.00  1.05           C  
ATOM    436  CD2 LEU A  28     -21.178 -24.653  15.057  1.00  1.05           C  
ATOM    437  H   LEU A  28     -23.308 -21.879  13.232  1.00  1.05           H  
ATOM    438  HA  LEU A  28     -23.760 -24.294  14.684  1.00  1.05           H  
ATOM    439 1HB  LEU A  28     -22.653 -21.616  15.416  1.00  1.05           H  
ATOM    440 2HB  LEU A  28     -22.679 -22.963  16.568  1.00  1.05           H  
ATOM    441  HG  LEU A  28     -21.265 -22.880  13.886  1.00  1.05           H  
ATOM    442 1HD1 LEU A  28     -19.258 -22.706  15.257  1.00  1.05           H  
ATOM    443 2HD1 LEU A  28     -20.397 -21.380  15.526  1.00  1.05           H  
ATOM    444 3HD1 LEU A  28     -20.275 -22.673  16.714  1.00  1.05           H  
ATOM    445 1HD2 LEU A  28     -20.221 -24.961  14.636  1.00  1.05           H  
ATOM    446 2HD2 LEU A  28     -21.220 -24.946  16.108  1.00  1.05           H  
ATOM    447 3HD2 LEU A  28     -21.986 -25.129  14.513  1.00  1.05           H  
ATOM    448  N   LEU A  29     -25.738 -21.772  15.581  1.00  1.27           N  
ATOM    449  CA  LEU A  29     -26.935 -21.569  16.404  1.00  1.27           C  
ATOM    450  C   LEU A  29     -28.066 -22.499  15.990  1.00  1.27           C  
ATOM    451  O   LEU A  29     -28.825 -22.997  16.830  1.00  1.27           O  
ATOM    452  CB  LEU A  29     -27.519 -20.156  16.340  1.00  1.27           C  
ATOM    453  CG  LEU A  29     -26.768 -19.012  16.943  1.00  1.27           C  
ATOM    454  CD1 LEU A  29     -27.633 -17.778  16.715  1.00  1.27           C  
ATOM    455  CD2 LEU A  29     -26.481 -19.246  18.421  1.00  1.27           C  
ATOM    456  H   LEU A  29     -25.337 -21.011  15.028  1.00  1.27           H  
ATOM    457  HA  LEU A  29     -26.673 -21.782  17.430  1.00  1.27           H  
ATOM    458 1HB  LEU A  29     -27.655 -19.913  15.282  1.00  1.27           H  
ATOM    459 2HB  LEU A  29     -28.502 -20.177  16.803  1.00  1.27           H  
ATOM    460  HG  LEU A  29     -25.831 -18.881  16.414  1.00  1.27           H  
ATOM    461 1HD1 LEU A  29     -27.163 -16.893  17.109  1.00  1.27           H  
ATOM    462 2HD1 LEU A  29     -27.820 -17.654  15.654  1.00  1.27           H  
ATOM    463 3HD1 LEU A  29     -28.584 -17.920  17.222  1.00  1.27           H  
ATOM    464 1HD2 LEU A  29     -25.940 -18.389  18.831  1.00  1.27           H  
ATOM    465 2HD2 LEU A  29     -27.415 -19.376  18.955  1.00  1.27           H  
ATOM    466 3HD2 LEU A  29     -25.876 -20.139  18.529  1.00  1.27           H  
ATOM    467  N   LYS A  30     -28.155 -22.777  14.691  1.00  1.56           N  
ATOM    468  CA  LYS A  30     -29.193 -23.646  14.149  1.00  1.56           C  
ATOM    469  C   LYS A  30     -29.120 -25.076  14.698  1.00  1.56           C  
ATOM    470  O   LYS A  30     -30.089 -25.831  14.598  1.00  1.56           O  
ATOM    471  CB  LYS A  30     -29.132 -23.663  12.620  1.00  1.56           C  
ATOM    472  CG  LYS A  30     -29.565 -22.357  11.956  1.00  1.56           C  
ATOM    473  CD  LYS A  30     -29.443 -22.437  10.440  1.00  1.56           C  
ATOM    474  CE  LYS A  30     -29.872 -21.138   9.774  1.00  1.56           C  
ATOM    475  NZ  LYS A  30     -29.748 -21.212   8.289  1.00  1.56           N  
ATOM    476  H   LYS A  30     -27.500 -22.330  14.042  1.00  1.56           H  
ATOM    477  HA  LYS A  30     -30.159 -23.235  14.439  1.00  1.56           H  
ATOM    478 1HB  LYS A  30     -28.109 -23.870  12.304  1.00  1.56           H  
ATOM    479 2HB  LYS A  30     -29.761 -24.464  12.238  1.00  1.56           H  
ATOM    480 1HG  LYS A  30     -30.600 -22.147  12.218  1.00  1.56           H  
ATOM    481 2HG  LYS A  30     -28.951 -21.544  12.323  1.00  1.56           H  
ATOM    482 1HD  LYS A  30     -28.402 -22.639  10.180  1.00  1.56           H  
ATOM    483 2HD  LYS A  30     -30.059 -23.252  10.066  1.00  1.56           H  
ATOM    484 1HE  LYS A  30     -30.908 -20.929  10.034  1.00  1.56           H  
ATOM    485 2HE  LYS A  30     -29.242 -20.325  10.143  1.00  1.56           H  
ATOM    486 1HZ  LYS A  30     -30.039 -20.335   7.881  1.00  1.56           H  
ATOM    487 2HZ  LYS A  30     -28.786 -21.396   8.042  1.00  1.56           H  
ATOM    488 3HZ  LYS A  30     -30.334 -21.956   7.939  1.00  1.56           H  
ATOM    489  N   ARG A  31     -27.966 -25.464  15.244  1.00  1.90           N  
ATOM    490  CA  ARG A  31     -27.763 -26.799  15.779  1.00  1.90           C  
ATOM    491  C   ARG A  31     -28.181 -26.920  17.250  1.00  1.90           C  
ATOM    492  O   ARG A  31     -28.150 -28.017  17.818  1.00  1.90           O  
ATOM    493  CB  ARG A  31     -26.292 -27.168  15.675  1.00  1.90           C  
ATOM    494  CG  ARG A  31     -25.750 -27.270  14.265  1.00  1.90           C  
ATOM    495  CD  ARG A  31     -24.292 -27.560  14.257  1.00  1.90           C  
ATOM    496  NE  ARG A  31     -23.763 -27.635  12.902  1.00  1.90           N  
ATOM    497  CZ  ARG A  31     -22.467 -27.829  12.592  1.00  1.90           C  
ATOM    498  NH1 ARG A  31     -21.573 -27.963  13.547  1.00  1.90           N  
ATOM    499  NH2 ARG A  31     -22.095 -27.887  11.325  1.00  1.90           N  
ATOM    500  H   ARG A  31     -27.195 -24.803  15.333  1.00  1.90           H  
ATOM    501  HA  ARG A  31     -28.352 -27.499  15.188  1.00  1.90           H  
ATOM    502 1HB  ARG A  31     -25.696 -26.426  16.209  1.00  1.90           H  
ATOM    503 2HB  ARG A  31     -26.124 -28.124  16.167  1.00  1.90           H  
ATOM    504 1HG  ARG A  31     -26.270 -28.060  13.727  1.00  1.90           H  
ATOM    505 2HG  ARG A  31     -25.910 -26.320  13.758  1.00  1.90           H  
ATOM    506 1HD  ARG A  31     -23.768 -26.770  14.790  1.00  1.90           H  
ATOM    507 2HD  ARG A  31     -24.105 -28.511  14.753  1.00  1.90           H  
ATOM    508  HE  ARG A  31     -24.419 -27.533  12.139  1.00  1.90           H  
ATOM    509 1HH1 ARG A  31     -21.859 -27.923  14.520  1.00  1.90           H  
ATOM    510 2HH1 ARG A  31     -20.601 -28.111  13.317  1.00  1.90           H  
ATOM    511 1HH2 ARG A  31     -22.784 -27.798  10.589  1.00  1.90           H  
ATOM    512 2HH2 ARG A  31     -21.124 -28.035  11.091  1.00  1.90           H  
ATOM    513  N   GLY A  32     -28.569 -25.811  17.883  1.00  2.23           N  
ATOM    514  CA  GLY A  32     -28.870 -25.862  19.310  1.00  2.23           C  
ATOM    515  C   GLY A  32     -27.591 -26.315  19.996  1.00  2.23           C  
ATOM    516  O   GLY A  32     -26.532 -25.765  19.714  1.00  2.23           O  
ATOM    517  H   GLY A  32     -28.625 -24.918  17.390  1.00  2.23           H  
ATOM    518 1HA  GLY A  32     -29.179 -24.883  19.669  1.00  2.23           H  
ATOM    519 2HA  GLY A  32     -29.678 -26.566  19.499  1.00  2.23           H  
ATOM    520  N   ASN A  33     -27.670 -27.314  20.885  1.00  2.48           N  
ATOM    521  CA  ASN A  33     -26.455 -27.820  21.523  1.00  2.48           C  
ATOM    522  C   ASN A  33     -25.636 -26.729  22.217  1.00  2.48           C  
ATOM    523  O   ASN A  33     -24.673 -26.244  21.642  1.00  2.48           O  
ATOM    524  CB  ASN A  33     -25.577 -28.579  20.553  1.00  2.48           C  
ATOM    525  CG  ASN A  33     -24.554 -29.432  21.298  1.00  2.48           C  
ATOM    526  OD1 ASN A  33     -24.856 -29.943  22.389  1.00  2.48           O  
ATOM    527  ND2 ASN A  33     -23.382 -29.586  20.745  1.00  2.48           N  
ATOM    528  H   ASN A  33     -28.566 -27.736  21.085  1.00  2.48           H  
ATOM    529  HA  ASN A  33     -26.757 -28.551  22.268  1.00  2.48           H  
ATOM    530 1HB  ASN A  33     -26.191 -29.219  19.917  1.00  2.48           H  
ATOM    531 2HB  ASN A  33     -25.046 -27.884  19.901  1.00  2.48           H  
ATOM    532 1HD2 ASN A  33     -22.676 -30.137  21.192  1.00  2.48           H  
ATOM    533 2HD2 ASN A  33     -23.182 -29.132  19.857  1.00  2.48           H  
ATOM    534  N   PRO A  34     -25.931 -26.343  23.461  1.00  2.57           N  
ATOM    535  CA  PRO A  34     -25.314 -25.223  24.168  1.00  2.57           C  
ATOM    536  C   PRO A  34     -23.792 -25.077  23.949  1.00  2.57           C  
ATOM    537  O   PRO A  34     -23.287 -23.955  23.951  1.00  2.57           O  
ATOM    538  CB  PRO A  34     -25.647 -25.565  25.626  1.00  2.57           C  
ATOM    539  CG  PRO A  34     -26.969 -26.308  25.532  1.00  2.57           C  
ATOM    540  CD  PRO A  34     -26.865 -27.135  24.273  1.00  2.57           C  
ATOM    541  HA  PRO A  34     -25.838 -24.304  23.890  1.00  2.57           H  
ATOM    542 1HB  PRO A  34     -24.840 -26.174  26.063  1.00  2.57           H  
ATOM    543 2HB  PRO A  34     -25.713 -24.642  26.224  1.00  2.57           H  
ATOM    544 1HG  PRO A  34     -27.122 -26.924  26.432  1.00  2.57           H  
ATOM    545 2HG  PRO A  34     -27.802 -25.589  25.496  1.00  2.57           H  
ATOM    546 1HD  PRO A  34     -26.439 -28.127  24.501  1.00  2.57           H  
ATOM    547 2HD  PRO A  34     -27.850 -27.196  23.791  1.00  2.57           H  
ATOM    548  N   GLU A  35     -23.048 -26.171  23.752  1.00  2.50           N  
ATOM    549  CA  GLU A  35     -21.599 -26.063  23.519  1.00  2.50           C  
ATOM    550  C   GLU A  35     -21.297 -25.286  22.218  1.00  2.50           C  
ATOM    551  O   GLU A  35     -20.332 -24.515  22.135  1.00  2.50           O  
ATOM    552  CB  GLU A  35     -20.977 -27.451  23.427  1.00  2.50           C  
ATOM    553  CG  GLU A  35     -20.976 -28.229  24.734  1.00  2.50           C  
ATOM    554  CD  GLU A  35     -20.405 -29.619  24.591  1.00  2.50           C  
ATOM    555  OE1 GLU A  35     -20.114 -30.013  23.485  1.00  2.50           O  
ATOM    556  OE2 GLU A  35     -20.261 -30.286  25.588  1.00  2.50           O  
ATOM    557  H   GLU A  35     -23.481 -27.083  23.747  1.00  2.50           H  
ATOM    558  HA  GLU A  35     -21.151 -25.521  24.355  1.00  2.50           H  
ATOM    559 1HB  GLU A  35     -21.522 -28.039  22.685  1.00  2.50           H  
ATOM    560 2HB  GLU A  35     -19.948 -27.365  23.084  1.00  2.50           H  
ATOM    561 1HG  GLU A  35     -20.392 -27.679  25.470  1.00  2.50           H  
ATOM    562 2HG  GLU A  35     -22.002 -28.296  25.099  1.00  2.50           H  
ATOM    563  N   ASP A  36     -22.152 -25.487  21.216  1.00  2.30           N  
ATOM    564  CA  ASP A  36     -22.037 -24.858  19.909  1.00  2.30           C  
ATOM    565  C   ASP A  36     -22.635 -23.484  20.006  1.00  2.30           C  
ATOM    566  O   ASP A  36     -22.188 -22.559  19.330  1.00  2.30           O  
ATOM    567  CB  ASP A  36     -22.758 -25.647  18.813  1.00  2.30           C  
ATOM    568  CG  ASP A  36     -22.131 -27.008  18.485  1.00  2.30           C  
ATOM    569  OD1 ASP A  36     -20.961 -27.052  18.205  1.00  2.30           O  
ATOM    570  OD2 ASP A  36     -22.838 -27.987  18.468  1.00  2.30           O  
ATOM    571  H   ASP A  36     -22.941 -26.093  21.380  1.00  2.30           H  
ATOM    572  HA  ASP A  36     -20.983 -24.763  19.645  1.00  2.30           H  
ATOM    573 1HB  ASP A  36     -23.797 -25.815  19.133  1.00  2.30           H  
ATOM    574 2HB  ASP A  36     -22.809 -25.049  17.909  1.00  2.30           H  
ATOM    575  N   ILE A  37     -23.601 -23.321  20.907  1.00  2.04           N  
ATOM    576  CA  ILE A  37     -24.186 -22.002  21.066  1.00  2.04           C  
ATOM    577  C   ILE A  37     -23.122 -21.079  21.621  1.00  2.04           C  
ATOM    578  O   ILE A  37     -22.945 -19.977  21.122  1.00  2.04           O  
ATOM    579  CB  ILE A  37     -25.367 -21.981  22.035  1.00  2.04           C  
ATOM    580  CG1 ILE A  37     -26.467 -22.861  21.499  1.00  2.04           C  
ATOM    581  CG2 ILE A  37     -25.819 -20.549  22.254  1.00  2.04           C  
ATOM    582  CD1 ILE A  37     -26.945 -22.442  20.166  1.00  2.04           C  
ATOM    583  H   ILE A  37     -23.938 -24.136  21.425  1.00  2.04           H  
ATOM    584  HA  ILE A  37     -24.509 -21.635  20.093  1.00  2.04           H  
ATOM    585  HB  ILE A  37     -25.056 -22.383  22.984  1.00  2.04           H  
ATOM    586 1HG1 ILE A  37     -26.088 -23.877  21.411  1.00  2.04           H  
ATOM    587 2HG1 ILE A  37     -27.292 -22.865  22.197  1.00  2.04           H  
ATOM    588 1HG2 ILE A  37     -26.637 -20.525  22.959  1.00  2.04           H  
ATOM    589 2HG2 ILE A  37     -24.984 -19.986  22.654  1.00  2.04           H  
ATOM    590 3HG2 ILE A  37     -26.137 -20.110  21.311  1.00  2.04           H  
ATOM    591 1HD1 ILE A  37     -27.716 -23.111  19.816  1.00  2.04           H  
ATOM    592 2HD1 ILE A  37     -27.339 -21.436  20.216  1.00  2.04           H  
ATOM    593 3HD1 ILE A  37     -26.104 -22.480  19.482  1.00  2.04           H  
ATOM    594  N   GLU A  38     -22.361 -21.538  22.614  1.00  1.79           N  
ATOM    595  CA  GLU A  38     -21.310 -20.683  23.141  1.00  1.79           C  
ATOM    596  C   GLU A  38     -20.348 -20.293  22.030  1.00  1.79           C  
ATOM    597  O   GLU A  38     -20.040 -19.110  21.859  1.00  1.79           O  
ATOM    598  CB  GLU A  38     -20.548 -21.372  24.275  1.00  1.79           C  
ATOM    599  CG  GLU A  38     -19.424 -20.512  24.879  1.00  1.79           C  
ATOM    600  CD  GLU A  38     -18.725 -21.134  26.087  1.00  1.79           C  
ATOM    601  OE1 GLU A  38     -19.082 -22.217  26.482  1.00  1.79           O  
ATOM    602  OE2 GLU A  38     -17.833 -20.507  26.608  1.00  1.79           O  
ATOM    603  H   GLU A  38     -22.540 -22.461  23.012  1.00  1.79           H  
ATOM    604  HA  GLU A  38     -21.765 -19.773  23.531  1.00  1.79           H  
ATOM    605 1HB  GLU A  38     -21.239 -21.653  25.065  1.00  1.79           H  
ATOM    606 2HB  GLU A  38     -20.100 -22.293  23.897  1.00  1.79           H  
ATOM    607 1HG  GLU A  38     -18.677 -20.347  24.102  1.00  1.79           H  
ATOM    608 2HG  GLU A  38     -19.823 -19.551  25.146  1.00  1.79           H  
ATOM    609  N   GLU A  39     -19.900 -21.270  21.228  1.00  1.57           N  
ATOM    610  CA  GLU A  39     -18.993 -20.914  20.144  1.00  1.57           C  
ATOM    611  C   GLU A  39     -19.641 -19.905  19.201  1.00  1.57           C  
ATOM    612  O   GLU A  39     -19.011 -18.922  18.806  1.00  1.57           O  
ATOM    613  CB  GLU A  39     -18.543 -22.142  19.345  1.00  1.57           C  
ATOM    614  CG  GLU A  39     -17.538 -21.776  18.209  1.00  1.57           C  
ATOM    615  CD  GLU A  39     -16.987 -22.954  17.418  1.00  1.57           C  
ATOM    616  OE1 GLU A  39     -17.354 -24.061  17.697  1.00  1.57           O  
ATOM    617  OE2 GLU A  39     -16.179 -22.733  16.544  1.00  1.57           O  
ATOM    618  H   GLU A  39     -20.161 -22.246  21.396  1.00  1.57           H  
ATOM    619  HA  GLU A  39     -18.110 -20.448  20.579  1.00  1.57           H  
ATOM    620 1HB  GLU A  39     -18.069 -22.860  20.012  1.00  1.57           H  
ATOM    621 2HB  GLU A  39     -19.412 -22.628  18.905  1.00  1.57           H  
ATOM    622 1HG  GLU A  39     -18.052 -21.111  17.522  1.00  1.57           H  
ATOM    623 2HG  GLU A  39     -16.710 -21.219  18.645  1.00  1.57           H  
ATOM    624  N   ALA A  40     -20.912 -20.123  18.866  1.00  1.40           N  
ATOM    625  CA  ALA A  40     -21.607 -19.239  17.952  1.00  1.40           C  
ATOM    626  C   ALA A  40     -21.649 -17.827  18.467  1.00  1.40           C  
ATOM    627  O   ALA A  40     -21.405 -16.874  17.722  1.00  1.40           O  
ATOM    628  CB  ALA A  40     -23.031 -19.698  17.767  1.00  1.40           C  
ATOM    629  H   ALA A  40     -21.395 -20.939  19.228  1.00  1.40           H  
ATOM    630  HA  ALA A  40     -21.088 -19.256  17.006  1.00  1.40           H  
ATOM    631 1HB  ALA A  40     -23.531 -19.041  17.063  1.00  1.40           H  
ATOM    632 2HB  ALA A  40     -23.050 -20.700  17.403  1.00  1.40           H  
ATOM    633 3HB  ALA A  40     -23.537 -19.663  18.720  1.00  1.40           H  
ATOM    634  N   LEU A  41     -21.914 -17.679  19.759  1.00  1.28           N  
ATOM    635  CA  LEU A  41     -22.057 -16.355  20.312  1.00  1.28           C  
ATOM    636  C   LEU A  41     -20.709 -15.638  20.254  1.00  1.28           C  
ATOM    637  O   LEU A  41     -20.642 -14.449  19.920  1.00  1.28           O  
ATOM    638  CB  LEU A  41     -22.590 -16.450  21.734  1.00  1.28           C  
ATOM    639  CG  LEU A  41     -24.051 -17.072  21.882  1.00  1.28           C  
ATOM    640  CD1 LEU A  41     -24.296 -17.209  23.284  1.00  1.28           C  
ATOM    641  CD2 LEU A  41     -25.130 -16.292  21.236  1.00  1.28           C  
ATOM    642  H   LEU A  41     -22.079 -18.503  20.340  1.00  1.28           H  
ATOM    643  HA  LEU A  41     -22.771 -15.813  19.725  1.00  1.28           H  
ATOM    644 1HB  LEU A  41     -21.907 -17.082  22.311  1.00  1.28           H  
ATOM    645 2HB  LEU A  41     -22.596 -15.455  22.174  1.00  1.28           H  
ATOM    646  HG  LEU A  41     -24.060 -18.028  21.442  1.00  1.28           H  
ATOM    647 1HD1 LEU A  41     -25.261 -17.682  23.457  1.00  1.28           H  
ATOM    648 2HD1 LEU A  41     -23.509 -17.813  23.676  1.00  1.28           H  
ATOM    649 3HD1 LEU A  41     -24.276 -16.227  23.746  1.00  1.28           H  
ATOM    650 1HD2 LEU A  41     -26.076 -16.807  21.397  1.00  1.28           H  
ATOM    651 2HD2 LEU A  41     -25.185 -15.310  21.681  1.00  1.28           H  
ATOM    652 3HD2 LEU A  41     -24.931 -16.227  20.171  1.00  1.28           H  
ATOM    653  N   GLU A  42     -19.621 -16.377  20.518  1.00  1.18           N  
ATOM    654  CA  GLU A  42     -18.288 -15.782  20.471  1.00  1.18           C  
ATOM    655  C   GLU A  42     -17.921 -15.380  19.038  1.00  1.18           C  
ATOM    656  O   GLU A  42     -17.324 -14.320  18.818  1.00  1.18           O  
ATOM    657  CB  GLU A  42     -17.249 -16.758  21.040  1.00  1.18           C  
ATOM    658  CG  GLU A  42     -17.343 -17.001  22.565  1.00  1.18           C  
ATOM    659  CD  GLU A  42     -17.041 -15.774  23.413  1.00  1.18           C  
ATOM    660  OE1 GLU A  42     -16.021 -15.172  23.207  1.00  1.18           O  
ATOM    661  OE2 GLU A  42     -17.834 -15.449  24.291  1.00  1.18           O  
ATOM    662  H   GLU A  42     -19.730 -17.359  20.785  1.00  1.18           H  
ATOM    663  HA  GLU A  42     -18.291 -14.883  21.084  1.00  1.18           H  
ATOM    664 1HB  GLU A  42     -17.363 -17.725  20.547  1.00  1.18           H  
ATOM    665 2HB  GLU A  42     -16.248 -16.394  20.817  1.00  1.18           H  
ATOM    666 1HG  GLU A  42     -18.354 -17.341  22.796  1.00  1.18           H  
ATOM    667 2HG  GLU A  42     -16.658 -17.804  22.833  1.00  1.18           H  
ATOM    668  N   LEU A  43     -18.321 -16.196  18.061  1.00  1.11           N  
ATOM    669  CA  LEU A  43     -18.059 -15.893  16.660  1.00  1.11           C  
ATOM    670  C   LEU A  43     -18.793 -14.636  16.229  1.00  1.11           C  
ATOM    671  O   LEU A  43     -18.238 -13.808  15.505  1.00  1.11           O  
ATOM    672  CB  LEU A  43     -18.499 -17.050  15.799  1.00  1.11           C  
ATOM    673  CG  LEU A  43     -17.715 -18.286  15.871  1.00  1.11           C  
ATOM    674  CD1 LEU A  43     -18.462 -19.321  15.167  1.00  1.11           C  
ATOM    675  CD2 LEU A  43     -16.436 -18.078  15.218  1.00  1.11           C  
ATOM    676  H   LEU A  43     -18.794 -17.070  18.306  1.00  1.11           H  
ATOM    677  HA  LEU A  43     -16.990 -15.737  16.532  1.00  1.11           H  
ATOM    678 1HB  LEU A  43     -19.493 -17.317  16.113  1.00  1.11           H  
ATOM    679 2HB  LEU A  43     -18.528 -16.728  14.759  1.00  1.11           H  
ATOM    680  HG  LEU A  43     -17.564 -18.582  16.900  1.00  1.11           H  
ATOM    681 1HD1 LEU A  43     -17.911 -20.259  15.199  1.00  1.11           H  
ATOM    682 2HD1 LEU A  43     -19.395 -19.437  15.649  1.00  1.11           H  
ATOM    683 3HD1 LEU A  43     -18.616 -19.010  14.142  1.00  1.11           H  
ATOM    684 1HD2 LEU A  43     -15.857 -19.001  15.242  1.00  1.11           H  
ATOM    685 2HD2 LEU A  43     -16.639 -17.795  14.187  1.00  1.11           H  
ATOM    686 3HD2 LEU A  43     -15.891 -17.286  15.728  1.00  1.11           H  
ATOM    687  N   TYR A  44     -20.033 -14.467  16.701  1.00  1.06           N  
ATOM    688  CA  TYR A  44     -20.786 -13.264  16.381  1.00  1.06           C  
ATOM    689  C   TYR A  44     -20.083 -12.042  16.945  1.00  1.06           C  
ATOM    690  O   TYR A  44     -19.988 -11.021  16.268  1.00  1.06           O  
ATOM    691  CB  TYR A  44     -22.165 -13.323  16.967  1.00  1.06           C  
ATOM    692  CG  TYR A  44     -23.212 -14.102  16.249  1.00  1.06           C  
ATOM    693  CD1 TYR A  44     -23.737 -15.216  16.819  1.00  1.06           C  
ATOM    694  CD2 TYR A  44     -23.676 -13.677  15.050  1.00  1.06           C  
ATOM    695  CE1 TYR A  44     -24.686 -15.917  16.214  1.00  1.06           C  
ATOM    696  CE2 TYR A  44     -24.673 -14.388  14.412  1.00  1.06           C  
ATOM    697  CZ  TYR A  44     -25.167 -15.511  14.999  1.00  1.06           C  
ATOM    698  OH  TYR A  44     -26.135 -16.227  14.393  1.00  1.06           O  
ATOM    699  H   TYR A  44     -20.459 -15.198  17.275  1.00  1.06           H  
ATOM    700  HA  TYR A  44     -20.848 -13.164  15.298  1.00  1.06           H  
ATOM    701 1HB  TYR A  44     -22.016 -13.777  17.909  1.00  1.06           H  
ATOM    702 2HB  TYR A  44     -22.535 -12.316  17.120  1.00  1.06           H  
ATOM    703  HD1 TYR A  44     -23.384 -15.544  17.757  1.00  1.06           H  
ATOM    704  HD2 TYR A  44     -23.263 -12.784  14.613  1.00  1.06           H  
ATOM    705  HE1 TYR A  44     -25.050 -16.794  16.695  1.00  1.06           H  
ATOM    706  HE2 TYR A  44     -25.065 -14.060  13.449  1.00  1.06           H  
ATOM    707  HH  TYR A  44     -26.272 -17.040  14.881  1.00  1.06           H  
ATOM    708  N   ILE A  45     -19.543 -12.151  18.165  1.00  1.02           N  
ATOM    709  CA  ILE A  45     -18.841 -11.009  18.737  1.00  1.02           C  
ATOM    710  C   ILE A  45     -17.618 -10.674  17.901  1.00  1.02           C  
ATOM    711  O   ILE A  45     -17.343  -9.499  17.640  1.00  1.02           O  
ATOM    712  CB  ILE A  45     -18.434 -11.244  20.204  1.00  1.02           C  
ATOM    713  CG1 ILE A  45     -19.667 -11.362  21.090  1.00  1.02           C  
ATOM    714  CG2 ILE A  45     -17.556 -10.089  20.678  1.00  1.02           C  
ATOM    715  CD1 ILE A  45     -20.508 -10.119  21.088  1.00  1.02           C  
ATOM    716  H   ILE A  45     -19.662 -13.013  18.704  1.00  1.02           H  
ATOM    717  HA  ILE A  45     -19.505 -10.154  18.718  1.00  1.02           H  
ATOM    718  HB  ILE A  45     -17.880 -12.181  20.281  1.00  1.02           H  
ATOM    719 1HG1 ILE A  45     -20.276 -12.189  20.751  1.00  1.02           H  
ATOM    720 2HG1 ILE A  45     -19.346 -11.564  22.111  1.00  1.02           H  
ATOM    721 1HG2 ILE A  45     -17.260 -10.264  21.711  1.00  1.02           H  
ATOM    722 2HG2 ILE A  45     -16.667 -10.030  20.050  1.00  1.02           H  
ATOM    723 3HG2 ILE A  45     -18.112  -9.154  20.611  1.00  1.02           H  
ATOM    724 1HD1 ILE A  45     -21.363 -10.256  21.741  1.00  1.02           H  
ATOM    725 2HD1 ILE A  45     -19.916  -9.278  21.439  1.00  1.02           H  
ATOM    726 3HD1 ILE A  45     -20.845  -9.927  20.091  1.00  1.02           H  
ATOM    727  N   LYS A  46     -16.888 -11.694  17.453  1.00  0.98           N  
ATOM    728  CA  LYS A  46     -15.732 -11.433  16.611  1.00  0.98           C  
ATOM    729  C   LYS A  46     -16.178 -10.788  15.301  1.00  0.98           C  
ATOM    730  O   LYS A  46     -15.530  -9.863  14.806  1.00  0.98           O  
ATOM    731  CB  LYS A  46     -14.975 -12.724  16.331  1.00  0.98           C  
ATOM    732  CG  LYS A  46     -14.248 -13.301  17.530  1.00  0.98           C  
ATOM    733  CD  LYS A  46     -13.545 -14.612  17.185  1.00  0.98           C  
ATOM    734  CE  LYS A  46     -12.829 -15.180  18.409  1.00  0.98           C  
ATOM    735  NZ  LYS A  46     -12.142 -16.470  18.115  1.00  0.98           N  
ATOM    736  H   LYS A  46     -17.134 -12.650  17.718  1.00  0.98           H  
ATOM    737  HA  LYS A  46     -15.071 -10.738  17.128  1.00  0.98           H  
ATOM    738 1HB  LYS A  46     -15.675 -13.477  15.971  1.00  0.98           H  
ATOM    739 2HB  LYS A  46     -14.244 -12.546  15.547  1.00  0.98           H  
ATOM    740 1HG  LYS A  46     -13.509 -12.583  17.884  1.00  0.98           H  
ATOM    741 2HG  LYS A  46     -14.965 -13.480  18.330  1.00  0.98           H  
ATOM    742 1HD  LYS A  46     -14.285 -15.336  16.836  1.00  0.98           H  
ATOM    743 2HD  LYS A  46     -12.821 -14.445  16.388  1.00  0.98           H  
ATOM    744 1HE  LYS A  46     -12.090 -14.458  18.752  1.00  0.98           H  
ATOM    745 2HE  LYS A  46     -13.561 -15.343  19.204  1.00  0.98           H  
ATOM    746 1HZ  LYS A  46     -11.684 -16.803  18.951  1.00  0.98           H  
ATOM    747 2HZ  LYS A  46     -12.817 -17.155  17.809  1.00  0.98           H  
ATOM    748 3HZ  LYS A  46     -11.453 -16.329  17.390  1.00  0.98           H  
ATOM    749  N   ALA A  47     -17.308 -11.255  14.749  1.00  0.96           N  
ATOM    750  CA  ALA A  47     -17.832 -10.687  13.515  1.00  0.96           C  
ATOM    751  C   ALA A  47     -18.153  -9.216  13.722  1.00  0.96           C  
ATOM    752  O   ALA A  47     -17.837  -8.388  12.874  1.00  0.96           O  
ATOM    753  CB  ALA A  47     -19.069 -11.437  13.055  1.00  0.96           C  
ATOM    754  H   ALA A  47     -17.794 -12.039  15.179  1.00  0.96           H  
ATOM    755  HA  ALA A  47     -17.066 -10.770  12.749  1.00  0.96           H  
ATOM    756 1HB  ALA A  47     -19.423 -11.002  12.124  1.00  0.96           H  
ATOM    757 2HB  ALA A  47     -18.818 -12.487  12.896  1.00  0.96           H  
ATOM    758 3HB  ALA A  47     -19.845 -11.363  13.802  1.00  0.96           H  
ATOM    759  N   ILE A  48     -18.693  -8.865  14.888  1.00  0.94           N  
ATOM    760  CA  ILE A  48     -18.993  -7.472  15.176  1.00  0.94           C  
ATOM    761  C   ILE A  48     -17.738  -6.636  15.205  1.00  0.94           C  
ATOM    762  O   ILE A  48     -17.681  -5.567  14.597  1.00  0.94           O  
ATOM    763  CB  ILE A  48     -19.719  -7.304  16.512  1.00  0.94           C  
ATOM    764  CG1 ILE A  48     -21.080  -7.871  16.409  1.00  0.94           C  
ATOM    765  CG2 ILE A  48     -19.768  -5.834  16.879  1.00  0.94           C  
ATOM    766  CD1 ILE A  48     -21.750  -8.007  17.700  1.00  0.94           C  
ATOM    767  H   ILE A  48     -18.942  -9.589  15.562  1.00  0.94           H  
ATOM    768  HA  ILE A  48     -19.639  -7.094  14.389  1.00  0.94           H  
ATOM    769  HB  ILE A  48     -19.197  -7.854  17.289  1.00  0.94           H  
ATOM    770 1HG1 ILE A  48     -21.657  -7.217  15.787  1.00  0.94           H  
ATOM    771 2HG1 ILE A  48     -21.029  -8.843  15.940  1.00  0.94           H  
ATOM    772 1HG2 ILE A  48     -20.289  -5.709  17.829  1.00  0.94           H  
ATOM    773 2HG2 ILE A  48     -18.755  -5.447  16.969  1.00  0.94           H  
ATOM    774 3HG2 ILE A  48     -20.285  -5.292  16.103  1.00  0.94           H  
ATOM    775 1HD1 ILE A  48     -22.748  -8.411  17.573  1.00  0.94           H  
ATOM    776 2HD1 ILE A  48     -21.181  -8.660  18.318  1.00  0.94           H  
ATOM    777 3HD1 ILE A  48     -21.798  -7.033  18.151  1.00  0.94           H  
ATOM    778  N   VAL A  49     -16.705  -7.134  15.855  1.00  0.96           N  
ATOM    779  CA  VAL A  49     -15.459  -6.395  15.919  1.00  0.96           C  
ATOM    780  C   VAL A  49     -14.886  -6.145  14.520  1.00  0.96           C  
ATOM    781  O   VAL A  49     -14.412  -5.048  14.216  1.00  0.96           O  
ATOM    782  CB  VAL A  49     -14.449  -7.170  16.779  1.00  0.96           C  
ATOM    783  CG1 VAL A  49     -13.074  -6.534  16.677  1.00  0.96           C  
ATOM    784  CG2 VAL A  49     -14.935  -7.182  18.223  1.00  0.96           C  
ATOM    785  H   VAL A  49     -16.802  -8.029  16.341  1.00  0.96           H  
ATOM    786  HA  VAL A  49     -15.656  -5.434  16.393  1.00  0.96           H  
ATOM    787  HB  VAL A  49     -14.373  -8.192  16.407  1.00  0.96           H  
ATOM    788 1HG1 VAL A  49     -12.367  -7.100  17.282  1.00  0.96           H  
ATOM    789 2HG1 VAL A  49     -12.749  -6.543  15.635  1.00  0.96           H  
ATOM    790 3HG1 VAL A  49     -13.119  -5.506  17.036  1.00  0.96           H  
ATOM    791 1HG2 VAL A  49     -14.234  -7.743  18.839  1.00  0.96           H  
ATOM    792 2HG2 VAL A  49     -15.006  -6.160  18.590  1.00  0.96           H  
ATOM    793 3HG2 VAL A  49     -15.911  -7.648  18.274  1.00  0.96           H  
ATOM    794  N   LEU A  50     -14.937  -7.168  13.675  1.00  1.01           N  
ATOM    795  CA  LEU A  50     -14.431  -7.112  12.310  1.00  1.01           C  
ATOM    796  C   LEU A  50     -15.302  -6.341  11.297  1.00  1.01           C  
ATOM    797  O   LEU A  50     -14.775  -5.723  10.369  1.00  1.01           O  
ATOM    798  CB  LEU A  50     -14.263  -8.542  11.849  1.00  1.01           C  
ATOM    799  CG  LEU A  50     -13.184  -9.316  12.585  1.00  1.01           C  
ATOM    800  CD1 LEU A  50     -13.260 -10.733  12.206  1.00  1.01           C  
ATOM    801  CD2 LEU A  50     -11.862  -8.762  12.219  1.00  1.01           C  
ATOM    802  H   LEU A  50     -15.333  -8.048  14.009  1.00  1.01           H  
ATOM    803  HA  LEU A  50     -13.454  -6.634  12.343  1.00  1.01           H  
ATOM    804 1HB  LEU A  50     -15.209  -9.060  12.002  1.00  1.01           H  
ATOM    805 2HB  LEU A  50     -14.031  -8.545  10.792  1.00  1.01           H  
ATOM    806  HG  LEU A  50     -13.336  -9.234  13.660  1.00  1.01           H  
ATOM    807 1HD1 LEU A  50     -12.489 -11.303  12.725  1.00  1.01           H  
ATOM    808 2HD1 LEU A  50     -14.233 -11.102  12.482  1.00  1.01           H  
ATOM    809 3HD1 LEU A  50     -13.116 -10.821  11.144  1.00  1.01           H  
ATOM    810 1HD2 LEU A  50     -11.078  -9.318  12.735  1.00  1.01           H  
ATOM    811 2HD2 LEU A  50     -11.730  -8.865  11.141  1.00  1.01           H  
ATOM    812 3HD2 LEU A  50     -11.814  -7.711  12.501  1.00  1.01           H  
ATOM    813  N   LEU A  51     -16.626  -6.392  11.459  1.00  1.10           N  
ATOM    814  CA  LEU A  51     -17.552  -5.757  10.521  1.00  1.10           C  
ATOM    815  C   LEU A  51     -17.990  -4.357  10.962  1.00  1.10           C  
ATOM    816  O   LEU A  51     -18.234  -3.489  10.124  1.00  1.10           O  
ATOM    817  CB  LEU A  51     -18.795  -6.646  10.350  1.00  1.10           C  
ATOM    818  CG  LEU A  51     -18.519  -8.043   9.784  1.00  1.10           C  
ATOM    819  CD1 LEU A  51     -19.805  -8.881   9.776  1.00  1.10           C  
ATOM    820  CD2 LEU A  51     -17.955  -7.892   8.403  1.00  1.10           C  
ATOM    821  H   LEU A  51     -17.008  -6.925  12.231  1.00  1.10           H  
ATOM    822  HA  LEU A  51     -17.051  -5.670   9.558  1.00  1.10           H  
ATOM    823 1HB  LEU A  51     -19.280  -6.766  11.320  1.00  1.10           H  
ATOM    824 2HB  LEU A  51     -19.479  -6.154   9.674  1.00  1.10           H  
ATOM    825  HG  LEU A  51     -17.794  -8.548  10.413  1.00  1.10           H  
ATOM    826 1HD1 LEU A  51     -19.591  -9.876   9.380  1.00  1.10           H  
ATOM    827 2HD1 LEU A  51     -20.180  -8.971  10.793  1.00  1.10           H  
ATOM    828 3HD1 LEU A  51     -20.554  -8.399   9.156  1.00  1.10           H  
ATOM    829 1HD2 LEU A  51     -17.728  -8.866   7.996  1.00  1.10           H  
ATOM    830 2HD2 LEU A  51     -18.678  -7.387   7.763  1.00  1.10           H  
ATOM    831 3HD2 LEU A  51     -17.047  -7.304   8.458  1.00  1.10           H  
ATOM    832  N   GLY A  52     -18.143  -4.148  12.273  1.00  1.23           N  
ATOM    833  CA  GLY A  52     -18.593  -2.873  12.829  1.00  1.23           C  
ATOM    834  C   GLY A  52     -20.111  -2.673  12.800  1.00  1.23           C  
ATOM    835  O   GLY A  52     -20.606  -1.611  13.173  1.00  1.23           O  
ATOM    836  H   GLY A  52     -17.924  -4.879  12.940  1.00  1.23           H  
ATOM    837 1HA  GLY A  52     -18.245  -2.805  13.861  1.00  1.23           H  
ATOM    838 2HA  GLY A  52     -18.111  -2.061  12.286  1.00  1.23           H  
ATOM    839  N   GLN A  53     -20.855  -3.690  12.368  1.00  1.35           N  
ATOM    840  CA  GLN A  53     -22.307  -3.562  12.246  1.00  1.35           C  
ATOM    841  C   GLN A  53     -22.992  -3.316  13.592  1.00  1.35           C  
ATOM    842  O   GLN A  53     -23.848  -2.443  13.720  1.00  1.35           O  
ATOM    843  CB  GLN A  53     -22.856  -4.863  11.637  1.00  1.35           C  
ATOM    844  CG  GLN A  53     -22.472  -5.074  10.178  1.00  1.35           C  
ATOM    845  CD  GLN A  53     -22.871  -6.455   9.649  1.00  1.35           C  
ATOM    846  OE1 GLN A  53     -23.059  -7.399  10.415  1.00  1.35           O  
ATOM    847  NE2 GLN A  53     -22.994  -6.572   8.334  1.00  1.35           N  
ATOM    848  H   GLN A  53     -20.393  -4.540  12.086  1.00  1.35           H  
ATOM    849  HA  GLN A  53     -22.528  -2.722  11.588  1.00  1.35           H  
ATOM    850 1HB  GLN A  53     -22.488  -5.718  12.205  1.00  1.35           H  
ATOM    851 2HB  GLN A  53     -23.944  -4.868  11.706  1.00  1.35           H  
ATOM    852 1HG  GLN A  53     -22.978  -4.322   9.574  1.00  1.35           H  
ATOM    853 2HG  GLN A  53     -21.398  -4.957  10.082  1.00  1.35           H  
ATOM    854 1HE2 GLN A  53     -23.251  -7.450   7.930  1.00  1.35           H  
ATOM    855 2HE2 GLN A  53     -22.830  -5.781   7.745  1.00  1.35           H  
ATOM    856  N   ALA A  54     -22.607  -4.126  14.579  1.00  1.47           N  
ATOM    857  CA  ALA A  54     -22.974  -4.153  16.013  1.00  1.47           C  
ATOM    858  C   ALA A  54     -24.458  -4.114  16.400  1.00  1.47           C  
ATOM    859  O   ALA A  54     -24.850  -4.811  17.321  1.00  1.47           O  
ATOM    860  CB  ALA A  54     -22.307  -2.986  16.711  1.00  1.47           C  
ATOM    861  H   ALA A  54     -21.916  -4.806  14.306  1.00  1.47           H  
ATOM    862  HA  ALA A  54     -22.576  -5.078  16.419  1.00  1.47           H  
ATOM    863 1HB  ALA A  54     -22.507  -3.050  17.780  1.00  1.47           H  
ATOM    864 2HB  ALA A  54     -21.233  -3.018  16.539  1.00  1.47           H  
ATOM    865 3HB  ALA A  54     -22.709  -2.051  16.319  1.00  1.47           H  
ATOM    866  N   SER A  55     -25.315  -3.410  15.683  1.00  1.53           N  
ATOM    867  CA  SER A  55     -26.703  -3.379  16.109  1.00  1.53           C  
ATOM    868  C   SER A  55     -27.426  -4.647  15.756  1.00  1.53           C  
ATOM    869  O   SER A  55     -27.978  -5.321  16.620  1.00  1.53           O  
ATOM    870  CB  SER A  55     -27.411  -2.205  15.478  1.00  1.53           C  
ATOM    871  OG  SER A  55     -26.892  -0.989  15.943  1.00  1.53           O  
ATOM    872  H   SER A  55     -24.986  -2.856  14.909  1.00  1.53           H  
ATOM    873  HA  SER A  55     -26.733  -3.274  17.190  1.00  1.53           H  
ATOM    874 1HB  SER A  55     -27.305  -2.254  14.395  1.00  1.53           H  
ATOM    875 2HB  SER A  55     -28.475  -2.263  15.706  1.00  1.53           H  
ATOM    876  HG  SER A  55     -25.980  -0.956  15.616  1.00  1.53           H  
ATOM    877  N   LYS A  56     -27.354  -5.027  14.490  1.00  1.53           N  
ATOM    878  CA  LYS A  56     -28.058  -6.215  14.049  1.00  1.53           C  
ATOM    879  C   LYS A  56     -27.523  -7.423  14.780  1.00  1.53           C  
ATOM    880  O   LYS A  56     -28.272  -8.206  15.362  1.00  1.53           O  
ATOM    881  CB  LYS A  56     -27.890  -6.388  12.539  1.00  1.53           C  
ATOM    882  CG  LYS A  56     -28.619  -7.581  11.920  1.00  1.53           C  
ATOM    883  CD  LYS A  56     -28.395  -7.617  10.401  1.00  1.53           C  
ATOM    884  CE  LYS A  56     -29.252  -8.681   9.711  1.00  1.53           C  
ATOM    885  NZ  LYS A  56     -28.850 -10.050  10.084  1.00  1.53           N  
ATOM    886  H   LYS A  56     -26.852  -4.457  13.827  1.00  1.53           H  
ATOM    887  HA  LYS A  56     -29.119  -6.111  14.292  1.00  1.53           H  
ATOM    888 1HB  LYS A  56     -28.242  -5.490  12.032  1.00  1.53           H  
ATOM    889 2HB  LYS A  56     -26.830  -6.499  12.303  1.00  1.53           H  
ATOM    890 1HG  LYS A  56     -28.241  -8.513  12.360  1.00  1.53           H  
ATOM    891 2HG  LYS A  56     -29.687  -7.512  12.127  1.00  1.53           H  
ATOM    892 1HD  LYS A  56     -28.633  -6.642   9.976  1.00  1.53           H  
ATOM    893 2HD  LYS A  56     -27.344  -7.833  10.203  1.00  1.53           H  
ATOM    894 1HE  LYS A  56     -30.294  -8.534   9.987  1.00  1.53           H  
ATOM    895 2HE  LYS A  56     -29.152  -8.569   8.632  1.00  1.53           H  
ATOM    896 1HZ  LYS A  56     -29.432 -10.724   9.622  1.00  1.53           H  
ATOM    897 2HZ  LYS A  56     -27.893 -10.215   9.838  1.00  1.53           H  
ATOM    898 3HZ  LYS A  56     -28.955 -10.175  11.099  1.00  1.53           H  
ATOM    899  N   LEU A  57     -26.206  -7.554  14.780  1.00  1.48           N  
ATOM    900  CA  LEU A  57     -25.606  -8.726  15.366  1.00  1.48           C  
ATOM    901  C   LEU A  57     -25.808  -8.802  16.879  1.00  1.48           C  
ATOM    902  O   LEU A  57     -26.048  -9.890  17.407  1.00  1.48           O  
ATOM    903  CB  LEU A  57     -24.133  -8.770  15.003  1.00  1.48           C  
ATOM    904  CG  LEU A  57     -23.854  -8.978  13.504  1.00  1.48           C  
ATOM    905  CD1 LEU A  57     -22.330  -8.981  13.232  1.00  1.48           C  
ATOM    906  CD2 LEU A  57     -24.514 -10.225  13.072  1.00  1.48           C  
ATOM    907  H   LEU A  57     -25.631  -6.858  14.331  1.00  1.48           H  
ATOM    908  HA  LEU A  57     -26.084  -9.601  14.923  1.00  1.48           H  
ATOM    909 1HB  LEU A  57     -23.713  -7.823  15.283  1.00  1.48           H  
ATOM    910 2HB  LEU A  57     -23.646  -9.569  15.562  1.00  1.48           H  
ATOM    911  HG  LEU A  57     -24.280  -8.148  12.936  1.00  1.48           H  
ATOM    912 1HD1 LEU A  57     -22.157  -9.119  12.168  1.00  1.48           H  
ATOM    913 2HD1 LEU A  57     -21.899  -8.037  13.542  1.00  1.48           H  
ATOM    914 3HD1 LEU A  57     -21.860  -9.796  13.782  1.00  1.48           H  
ATOM    915 1HD2 LEU A  57     -24.346 -10.371  12.009  1.00  1.48           H  
ATOM    916 2HD2 LEU A  57     -24.109 -11.046  13.622  1.00  1.48           H  
ATOM    917 3HD2 LEU A  57     -25.587 -10.161  13.261  1.00  1.48           H  
ATOM    918  N   LEU A  58     -25.756  -7.676  17.603  1.00  1.42           N  
ATOM    919  CA  LEU A  58     -25.982  -7.807  19.032  1.00  1.42           C  
ATOM    920  C   LEU A  58     -27.432  -8.181  19.318  1.00  1.42           C  
ATOM    921  O   LEU A  58     -27.706  -8.942  20.254  1.00  1.42           O  
ATOM    922  CB  LEU A  58     -25.577  -6.555  19.794  1.00  1.42           C  
ATOM    923  CG  LEU A  58     -24.099  -6.269  19.850  1.00  1.42           C  
ATOM    924  CD1 LEU A  58     -23.852  -4.968  20.518  1.00  1.42           C  
ATOM    925  CD2 LEU A  58     -23.455  -7.357  20.570  1.00  1.42           C  
ATOM    926  H   LEU A  58     -25.556  -6.755  17.213  1.00  1.42           H  
ATOM    927  HA  LEU A  58     -25.354  -8.613  19.397  1.00  1.42           H  
ATOM    928 1HB  LEU A  58     -26.091  -5.691  19.367  1.00  1.42           H  
ATOM    929 2HB  LEU A  58     -25.885  -6.689  20.808  1.00  1.42           H  
ATOM    930  HG  LEU A  58     -23.708  -6.209  18.860  1.00  1.42           H  
ATOM    931 1HD1 LEU A  58     -22.784  -4.761  20.556  1.00  1.42           H  
ATOM    932 2HD1 LEU A  58     -24.344  -4.205  19.964  1.00  1.42           H  
ATOM    933 3HD1 LEU A  58     -24.248  -5.004  21.516  1.00  1.42           H  
ATOM    934 1HD2 LEU A  58     -22.382  -7.188  20.618  1.00  1.42           H  
ATOM    935 2HD2 LEU A  58     -23.875  -7.412  21.565  1.00  1.42           H  
ATOM    936 3HD2 LEU A  58     -23.650  -8.248  20.052  1.00  1.42           H  
ATOM    937  N   GLU A  59     -28.378  -7.673  18.517  1.00  1.36           N  
ATOM    938  CA  GLU A  59     -29.761  -8.068  18.733  1.00  1.36           C  
ATOM    939  C   GLU A  59     -29.908  -9.571  18.467  1.00  1.36           C  
ATOM    940  O   GLU A  59     -30.572 -10.277  19.236  1.00  1.36           O  
ATOM    941  CB  GLU A  59     -30.714  -7.259  17.843  1.00  1.36           C  
ATOM    942  CG  GLU A  59     -30.863  -5.785  18.244  1.00  1.36           C  
ATOM    943  CD  GLU A  59     -31.747  -4.990  17.299  1.00  1.36           C  
ATOM    944  OE1 GLU A  59     -32.176  -5.529  16.304  1.00  1.36           O  
ATOM    945  OE2 GLU A  59     -31.989  -3.837  17.581  1.00  1.36           O  
ATOM    946  H   GLU A  59     -28.145  -7.019  17.765  1.00  1.36           H  
ATOM    947  HA  GLU A  59     -30.018  -7.878  19.774  1.00  1.36           H  
ATOM    948 1HB  GLU A  59     -30.352  -7.284  16.813  1.00  1.36           H  
ATOM    949 2HB  GLU A  59     -31.702  -7.717  17.855  1.00  1.36           H  
ATOM    950 1HG  GLU A  59     -31.290  -5.739  19.244  1.00  1.36           H  
ATOM    951 2HG  GLU A  59     -29.877  -5.331  18.286  1.00  1.36           H  
ATOM    952  N   GLU A  60     -29.229 -10.082  17.423  1.00  1.34           N  
ATOM    953  CA  GLU A  60     -29.297 -11.511  17.119  1.00  1.34           C  
ATOM    954  C   GLU A  60     -28.727 -12.331  18.269  1.00  1.34           C  
ATOM    955  O   GLU A  60     -29.304 -13.351  18.651  1.00  1.34           O  
ATOM    956  CB  GLU A  60     -28.553 -11.847  15.812  1.00  1.34           C  
ATOM    957  CG  GLU A  60     -29.245 -11.353  14.536  1.00  1.34           C  
ATOM    958  CD  GLU A  60     -28.464 -11.638  13.276  1.00  1.34           C  
ATOM    959  OE1 GLU A  60     -27.368 -12.122  13.358  1.00  1.34           O  
ATOM    960  OE2 GLU A  60     -28.974 -11.347  12.208  1.00  1.34           O  
ATOM    961  H   GLU A  60     -28.700  -9.456  16.814  1.00  1.34           H  
ATOM    962  HA  GLU A  60     -30.344 -11.784  16.995  1.00  1.34           H  
ATOM    963 1HB  GLU A  60     -27.559 -11.407  15.842  1.00  1.34           H  
ATOM    964 2HB  GLU A  60     -28.426 -12.927  15.733  1.00  1.34           H  
ATOM    965 1HG  GLU A  60     -30.216 -11.837  14.460  1.00  1.34           H  
ATOM    966 2HG  GLU A  60     -29.416 -10.285  14.617  1.00  1.34           H  
ATOM    967  N   LEU A  61     -27.634 -11.855  18.868  1.00  1.36           N  
ATOM    968  CA  LEU A  61     -27.051 -12.536  20.012  1.00  1.36           C  
ATOM    969  C   LEU A  61     -27.968 -12.587  21.200  1.00  1.36           C  
ATOM    970  O   LEU A  61     -28.106 -13.631  21.846  1.00  1.36           O  
ATOM    971  CB  LEU A  61     -25.751 -11.865  20.430  1.00  1.36           C  
ATOM    972  CG  LEU A  61     -24.624 -12.131  19.559  1.00  1.36           C  
ATOM    973  CD1 LEU A  61     -23.472 -11.298  19.904  1.00  1.36           C  
ATOM    974  CD2 LEU A  61     -24.318 -13.468  19.797  1.00  1.36           C  
ATOM    975  H   LEU A  61     -27.185 -11.018  18.494  1.00  1.36           H  
ATOM    976  HA  LEU A  61     -26.832 -13.560  19.713  1.00  1.36           H  
ATOM    977 1HB  LEU A  61     -25.909 -10.792  20.452  1.00  1.36           H  
ATOM    978 2HB  LEU A  61     -25.491 -12.196  21.434  1.00  1.36           H  
ATOM    979  HG  LEU A  61     -24.882 -11.966  18.511  1.00  1.36           H  
ATOM    980 1HD1 LEU A  61     -22.622 -11.548  19.282  1.00  1.36           H  
ATOM    981 2HD1 LEU A  61     -23.735 -10.298  19.747  1.00  1.36           H  
ATOM    982 3HD1 LEU A  61     -23.217 -11.462  20.944  1.00  1.36           H  
ATOM    983 1HD2 LEU A  61     -23.526 -13.754  19.253  1.00  1.36           H  
ATOM    984 2HD2 LEU A  61     -24.074 -13.578  20.847  1.00  1.36           H  
ATOM    985 3HD2 LEU A  61     -25.178 -14.066  19.534  1.00  1.36           H  
ATOM    986  N   LEU A  62     -28.650 -11.492  21.480  1.00  1.42           N  
ATOM    987  CA  LEU A  62     -29.508 -11.542  22.633  1.00  1.42           C  
ATOM    988  C   LEU A  62     -30.645 -12.520  22.367  1.00  1.42           C  
ATOM    989  O   LEU A  62     -30.963 -13.344  23.230  1.00  1.42           O  
ATOM    990  CB  LEU A  62     -30.069 -10.179  22.983  1.00  1.42           C  
ATOM    991  CG  LEU A  62     -30.873 -10.204  24.272  1.00  1.42           C  
ATOM    992  CD1 LEU A  62     -29.928 -10.637  25.404  1.00  1.42           C  
ATOM    993  CD2 LEU A  62     -31.491  -8.855  24.547  1.00  1.42           C  
ATOM    994  H   LEU A  62     -28.527 -10.636  20.935  1.00  1.42           H  
ATOM    995  HA  LEU A  62     -28.932 -11.905  23.481  1.00  1.42           H  
ATOM    996 1HB  LEU A  62     -29.240  -9.499  23.106  1.00  1.42           H  
ATOM    997 2HB  LEU A  62     -30.704  -9.828  22.165  1.00  1.42           H  
ATOM    998  HG  LEU A  62     -31.653 -10.944  24.193  1.00  1.42           H  
ATOM    999 1HD1 LEU A  62     -30.473 -10.675  26.334  1.00  1.42           H  
ATOM   1000 2HD1 LEU A  62     -29.515 -11.621  25.185  1.00  1.42           H  
ATOM   1001 3HD1 LEU A  62     -29.115  -9.918  25.494  1.00  1.42           H  
ATOM   1002 1HD2 LEU A  62     -32.061  -8.902  25.475  1.00  1.42           H  
ATOM   1003 2HD2 LEU A  62     -30.720  -8.115  24.643  1.00  1.42           H  
ATOM   1004 3HD2 LEU A  62     -32.153  -8.587  23.724  1.00  1.42           H  
ATOM   1005  N   GLN A  63     -31.238 -12.464  21.166  1.00  1.53           N  
ATOM   1006  CA  GLN A  63     -32.350 -13.356  20.852  1.00  1.53           C  
ATOM   1007  C   GLN A  63     -31.890 -14.810  20.886  1.00  1.53           C  
ATOM   1008  O   GLN A  63     -32.620 -15.695  21.346  1.00  1.53           O  
ATOM   1009  CB  GLN A  63     -32.930 -13.032  19.469  1.00  1.53           C  
ATOM   1010  CG  GLN A  63     -33.656 -11.675  19.361  1.00  1.53           C  
ATOM   1011  CD  GLN A  63     -34.948 -11.596  20.173  1.00  1.53           C  
ATOM   1012  OE1 GLN A  63     -35.090 -10.755  21.083  1.00  1.53           O  
ATOM   1013  NE2 GLN A  63     -35.900 -12.465  19.847  1.00  1.53           N  
ATOM   1014  H   GLN A  63     -30.928 -11.776  20.474  1.00  1.53           H  
ATOM   1015  HA  GLN A  63     -33.124 -13.223  21.603  1.00  1.53           H  
ATOM   1016 1HB  GLN A  63     -32.115 -13.025  18.739  1.00  1.53           H  
ATOM   1017 2HB  GLN A  63     -33.623 -13.817  19.173  1.00  1.53           H  
ATOM   1018 1HG  GLN A  63     -32.983 -10.903  19.729  1.00  1.53           H  
ATOM   1019 2HG  GLN A  63     -33.893 -11.488  18.314  1.00  1.53           H  
ATOM   1020 1HE2 GLN A  63     -36.776 -12.468  20.330  1.00  1.53           H  
ATOM   1021 2HE2 GLN A  63     -35.743 -13.121  19.106  1.00  1.53           H  
ATOM   1022  N   ALA A  64     -30.653 -15.060  20.442  1.00  1.70           N  
ATOM   1023  CA  ALA A  64     -30.088 -16.396  20.458  1.00  1.70           C  
ATOM   1024  C   ALA A  64     -30.022 -16.925  21.877  1.00  1.70           C  
ATOM   1025  O   ALA A  64     -30.307 -18.104  22.120  1.00  1.70           O  
ATOM   1026  CB  ALA A  64     -28.689 -16.397  19.862  1.00  1.70           C  
ATOM   1027  H   ALA A  64     -30.098 -14.303  20.048  1.00  1.70           H  
ATOM   1028  HA  ALA A  64     -30.736 -17.046  19.871  1.00  1.70           H  
ATOM   1029 1HB  ALA A  64     -28.292 -17.399  19.875  1.00  1.70           H  
ATOM   1030 2HB  ALA A  64     -28.733 -16.024  18.843  1.00  1.70           H  
ATOM   1031 3HB  ALA A  64     -28.051 -15.750  20.450  1.00  1.70           H  
ATOM   1032  N   CYS A  65     -29.682 -16.031  22.817  1.00  1.95           N  
ATOM   1033  CA  CYS A  65     -29.524 -16.375  24.220  1.00  1.95           C  
ATOM   1034  C   CYS A  65     -30.838 -16.452  25.002  1.00  1.95           C  
ATOM   1035  O   CYS A  65     -30.926 -17.191  25.983  1.00  1.95           O  
ATOM   1036  CB  CYS A  65     -28.674 -15.326  24.904  1.00  1.95           C  
ATOM   1037  SG  CYS A  65     -27.000 -15.181  24.305  1.00  1.95           S  
ATOM   1038  H   CYS A  65     -29.462 -15.076  22.527  1.00  1.95           H  
ATOM   1039  HA  CYS A  65     -29.022 -17.339  24.277  1.00  1.95           H  
ATOM   1040 1HB  CYS A  65     -29.151 -14.349  24.807  1.00  1.95           H  
ATOM   1041 2HB  CYS A  65     -28.630 -15.571  25.953  1.00  1.95           H  
ATOM   1042  HG  CYS A  65     -27.348 -14.614  23.120  1.00  1.95           H  
ATOM   1043  N   LYS A  66     -31.876 -15.736  24.558  1.00  2.25           N  
ATOM   1044  CA  LYS A  66     -33.158 -15.736  25.279  1.00  2.25           C  
ATOM   1045  C   LYS A  66     -33.788 -17.112  25.395  1.00  2.25           C  
ATOM   1046  O   LYS A  66     -34.526 -17.382  26.340  1.00  2.25           O  
ATOM   1047  CB  LYS A  66     -34.187 -14.794  24.640  1.00  2.25           C  
ATOM   1048  CG  LYS A  66     -33.960 -13.306  24.867  1.00  2.25           C  
ATOM   1049  CD  LYS A  66     -35.028 -12.482  24.171  1.00  2.25           C  
ATOM   1050  CE  LYS A  66     -34.865 -10.996  24.435  1.00  2.25           C  
ATOM   1051  NZ  LYS A  66     -35.880 -10.203  23.697  1.00  2.25           N  
ATOM   1052  H   LYS A  66     -31.745 -15.125  23.751  1.00  2.25           H  
ATOM   1053  HA  LYS A  66     -32.968 -15.380  26.291  1.00  2.25           H  
ATOM   1054 1HB  LYS A  66     -34.188 -14.957  23.558  1.00  2.25           H  
ATOM   1055 2HB  LYS A  66     -35.180 -15.043  25.007  1.00  2.25           H  
ATOM   1056 1HG  LYS A  66     -34.027 -13.106  25.929  1.00  2.25           H  
ATOM   1057 2HG  LYS A  66     -32.984 -13.015  24.517  1.00  2.25           H  
ATOM   1058 1HD  LYS A  66     -34.973 -12.654  23.098  1.00  2.25           H  
ATOM   1059 2HD  LYS A  66     -36.010 -12.795  24.518  1.00  2.25           H  
ATOM   1060 1HE  LYS A  66     -34.966 -10.806  25.501  1.00  2.25           H  
ATOM   1061 2HE  LYS A  66     -33.889 -10.681  24.111  1.00  2.25           H  
ATOM   1062 1HZ  LYS A  66     -35.749  -9.221  23.877  1.00  2.25           H  
ATOM   1063 2HZ  LYS A  66     -35.743 -10.391  22.695  1.00  2.25           H  
ATOM   1064 3HZ  LYS A  66     -36.808 -10.476  23.974  1.00  2.25           H  
ATOM   1065  N   GLY A  67     -33.523 -17.985  24.436  1.00  2.56           N  
ATOM   1066  CA  GLY A  67     -34.100 -19.322  24.465  1.00  2.56           C  
ATOM   1067  C   GLY A  67     -33.264 -20.337  25.259  1.00  2.56           C  
ATOM   1068  O   GLY A  67     -33.598 -21.524  25.278  1.00  2.56           O  
ATOM   1069  H   GLY A  67     -32.908 -17.708  23.679  1.00  2.56           H  
ATOM   1070 1HA  GLY A  67     -35.101 -19.267  24.893  1.00  2.56           H  
ATOM   1071 2HA  GLY A  67     -34.218 -19.675  23.442  1.00  2.56           H  
ATOM   1072  N   LYS A  68     -32.155 -19.898  25.866  1.00  2.81           N  
ATOM   1073  CA  LYS A  68     -31.254 -20.794  26.591  1.00  2.81           C  
ATOM   1074  C   LYS A  68     -31.332 -20.587  28.101  1.00  2.81           C  
ATOM   1075  O   LYS A  68     -31.748 -19.538  28.585  1.00  2.81           O  
ATOM   1076  CB  LYS A  68     -29.803 -20.600  26.114  1.00  2.81           C  
ATOM   1077  CG  LYS A  68     -29.421 -21.358  24.813  1.00  2.81           C  
ATOM   1078  CD  LYS A  68     -30.315 -20.925  23.683  1.00  2.81           C  
ATOM   1079  CE  LYS A  68     -29.810 -21.303  22.309  1.00  2.81           C  
ATOM   1080  NZ  LYS A  68     -30.706 -20.753  21.266  1.00  2.81           N  
ATOM   1081  H   LYS A  68     -31.917 -18.907  25.834  1.00  2.81           H  
ATOM   1082  HA  LYS A  68     -31.549 -21.822  26.384  1.00  2.81           H  
ATOM   1083 1HB  LYS A  68     -29.622 -19.536  25.941  1.00  2.81           H  
ATOM   1084 2HB  LYS A  68     -29.118 -20.919  26.891  1.00  2.81           H  
ATOM   1085 1HG  LYS A  68     -28.386 -21.145  24.555  1.00  2.81           H  
ATOM   1086 2HG  LYS A  68     -29.530 -22.431  24.964  1.00  2.81           H  
ATOM   1087 1HD  LYS A  68     -31.262 -21.431  23.795  1.00  2.81           H  
ATOM   1088 2HD  LYS A  68     -30.484 -19.857  23.748  1.00  2.81           H  
ATOM   1089 1HE  LYS A  68     -28.827 -20.885  22.165  1.00  2.81           H  
ATOM   1090 2HE  LYS A  68     -29.764 -22.386  22.209  1.00  2.81           H  
ATOM   1091 1HZ  LYS A  68     -30.375 -20.972  20.341  1.00  2.81           H  
ATOM   1092 2HZ  LYS A  68     -31.637 -21.120  21.386  1.00  2.81           H  
ATOM   1093 3HZ  LYS A  68     -30.705 -19.726  21.414  1.00  2.81           H  
ATOM   1094  N   LYS A  69     -30.887 -21.593  28.855  1.00  2.92           N  
ATOM   1095  CA  LYS A  69     -30.831 -21.504  30.316  1.00  2.92           C  
ATOM   1096  C   LYS A  69     -29.506 -20.902  30.794  1.00  2.92           C  
ATOM   1097  O   LYS A  69     -29.292 -20.651  31.984  1.00  2.92           O  
ATOM   1098  CB  LYS A  69     -31.022 -22.887  30.933  1.00  2.92           C  
ATOM   1099  CG  LYS A  69     -32.401 -23.500  30.690  1.00  2.92           C  
ATOM   1100  CD  LYS A  69     -32.519 -24.879  31.336  1.00  2.92           C  
ATOM   1101  CE  LYS A  69     -33.895 -25.493  31.101  1.00  2.92           C  
ATOM   1102  NZ  LYS A  69     -34.005 -26.854  31.700  1.00  2.92           N  
ATOM   1103  H   LYS A  69     -30.580 -22.445  28.407  1.00  2.92           H  
ATOM   1104  HA  LYS A  69     -31.637 -20.852  30.656  1.00  2.92           H  
ATOM   1105 1HB  LYS A  69     -30.273 -23.570  30.533  1.00  2.92           H  
ATOM   1106 2HB  LYS A  69     -30.868 -22.827  32.009  1.00  2.92           H  
ATOM   1107 1HG  LYS A  69     -33.167 -22.846  31.108  1.00  2.92           H  
ATOM   1108 2HG  LYS A  69     -32.575 -23.591  29.617  1.00  2.92           H  
ATOM   1109 1HD  LYS A  69     -31.759 -25.542  30.919  1.00  2.92           H  
ATOM   1110 2HD  LYS A  69     -32.351 -24.793  32.409  1.00  2.92           H  
ATOM   1111 1HE  LYS A  69     -34.652 -24.850  31.546  1.00  2.92           H  
ATOM   1112 2HE  LYS A  69     -34.076 -25.563  30.029  1.00  2.92           H  
ATOM   1113 1HZ  LYS A  69     -34.928 -27.226  31.524  1.00  2.92           H  
ATOM   1114 2HZ  LYS A  69     -33.313 -27.462  31.284  1.00  2.92           H  
ATOM   1115 3HZ  LYS A  69     -33.849 -26.799  32.696  1.00  2.92           H  
ATOM   1116  N   ASP A  70     -28.594 -20.673  29.863  1.00  2.86           N  
ATOM   1117  CA  ASP A  70     -27.295 -20.170  30.251  1.00  2.86           C  
ATOM   1118  C   ASP A  70     -27.297 -18.670  30.425  1.00  2.86           C  
ATOM   1119  O   ASP A  70     -27.002 -17.896  29.504  1.00  2.86           O  
ATOM   1120  CB  ASP A  70     -26.220 -20.608  29.260  1.00  2.86           C  
ATOM   1121  CG  ASP A  70     -24.778 -20.155  29.635  1.00  2.86           C  
ATOM   1122  OD1 ASP A  70     -24.600 -19.221  30.425  1.00  2.86           O  
ATOM   1123  OD2 ASP A  70     -23.864 -20.762  29.134  1.00  2.86           O  
ATOM   1124  H   ASP A  70     -28.807 -20.857  28.898  1.00  2.86           H  
ATOM   1125  HA  ASP A  70     -27.039 -20.610  31.215  1.00  2.86           H  
ATOM   1126 1HB  ASP A  70     -26.229 -21.695  29.172  1.00  2.86           H  
ATOM   1127 2HB  ASP A  70     -26.458 -20.203  28.275  1.00  2.86           H  
ATOM   1128  N   GLU A  71     -27.542 -18.286  31.669  1.00  2.66           N  
ATOM   1129  CA  GLU A  71     -27.607 -16.895  32.078  1.00  2.66           C  
ATOM   1130  C   GLU A  71     -26.269 -16.193  31.871  1.00  2.66           C  
ATOM   1131  O   GLU A  71     -26.211 -14.968  31.817  1.00  2.66           O  
ATOM   1132  CB  GLU A  71     -28.019 -16.767  33.548  1.00  2.66           C  
ATOM   1133  CG  GLU A  71     -29.455 -17.169  33.847  1.00  2.66           C  
ATOM   1134  CD  GLU A  71     -29.821 -16.970  35.303  1.00  2.66           C  
ATOM   1135  OE1 GLU A  71     -28.965 -16.562  36.061  1.00  2.66           O  
ATOM   1136  OE2 GLU A  71     -30.953 -17.214  35.656  1.00  2.66           O  
ATOM   1137  H   GLU A  71     -27.793 -19.031  32.320  1.00  2.66           H  
ATOM   1138  HA  GLU A  71     -28.360 -16.400  31.470  1.00  2.66           H  
ATOM   1139 1HB  GLU A  71     -27.365 -17.388  34.159  1.00  2.66           H  
ATOM   1140 2HB  GLU A  71     -27.885 -15.736  33.869  1.00  2.66           H  
ATOM   1141 1HG  GLU A  71     -30.124 -16.573  33.227  1.00  2.66           H  
ATOM   1142 2HG  GLU A  71     -29.592 -18.218  33.576  1.00  2.66           H  
ATOM   1143  N   GLY A  72     -25.172 -16.952  31.844  1.00  2.41           N  
ATOM   1144  CA  GLY A  72     -23.856 -16.366  31.673  1.00  2.41           C  
ATOM   1145  C   GLY A  72     -23.792 -15.723  30.304  1.00  2.41           C  
ATOM   1146  O   GLY A  72     -23.501 -14.530  30.162  1.00  2.41           O  
ATOM   1147  H   GLY A  72     -25.248 -17.970  31.813  1.00  2.41           H  
ATOM   1148 1HA  GLY A  72     -23.670 -15.626  32.449  1.00  2.41           H  
ATOM   1149 2HA  GLY A  72     -23.099 -17.146  31.754  1.00  2.41           H  
ATOM   1150  N   LEU A  73     -24.099 -16.529  29.295  1.00  2.17           N  
ATOM   1151  CA  LEU A  73     -24.068 -16.070  27.910  1.00  2.17           C  
ATOM   1152  C   LEU A  73     -25.092 -14.965  27.662  1.00  2.17           C  
ATOM   1153  O   LEU A  73     -24.808 -13.987  26.961  1.00  2.17           O  
ATOM   1154  CB  LEU A  73     -24.305 -17.257  26.988  1.00  2.17           C  
ATOM   1155  CG  LEU A  73     -23.145 -18.278  26.989  1.00  2.17           C  
ATOM   1156  CD1 LEU A  73     -23.518 -19.545  26.188  1.00  2.17           C  
ATOM   1157  CD2 LEU A  73     -21.907 -17.610  26.442  1.00  2.17           C  
ATOM   1158  H   LEU A  73     -24.341 -17.504  29.529  1.00  2.17           H  
ATOM   1159  HA  LEU A  73     -23.078 -15.667  27.707  1.00  2.17           H  
ATOM   1160 1HB  LEU A  73     -25.207 -17.776  27.322  1.00  2.17           H  
ATOM   1161 2HB  LEU A  73     -24.464 -16.898  25.996  1.00  2.17           H  
ATOM   1162  HG  LEU A  73     -22.952 -18.589  28.017  1.00  2.17           H  
ATOM   1163 1HD1 LEU A  73     -22.689 -20.246  26.240  1.00  2.17           H  
ATOM   1164 2HD1 LEU A  73     -24.398 -20.003  26.632  1.00  2.17           H  
ATOM   1165 3HD1 LEU A  73     -23.724 -19.323  25.171  1.00  2.17           H  
ATOM   1166 1HD2 LEU A  73     -21.084 -18.310  26.477  1.00  2.17           H  
ATOM   1167 2HD2 LEU A  73     -22.070 -17.291  25.418  1.00  2.17           H  
ATOM   1168 3HD2 LEU A  73     -21.671 -16.748  27.054  1.00  2.17           H  
ATOM   1169  N   TYR A  74     -26.267 -15.098  28.276  1.00  1.97           N  
ATOM   1170  CA  TYR A  74     -27.312 -14.087  28.165  1.00  1.97           C  
ATOM   1171  C   TYR A  74     -26.815 -12.747  28.686  1.00  1.97           C  
ATOM   1172  O   TYR A  74     -26.924 -11.724  28.000  1.00  1.97           O  
ATOM   1173  CB  TYR A  74     -28.549 -14.561  28.911  1.00  1.97           C  
ATOM   1174  CG  TYR A  74     -29.703 -13.622  28.952  1.00  1.97           C  
ATOM   1175  CD1 TYR A  74     -30.527 -13.470  27.849  1.00  1.97           C  
ATOM   1176  CD2 TYR A  74     -29.973 -12.938  30.121  1.00  1.97           C  
ATOM   1177  CE1 TYR A  74     -31.606 -12.626  27.916  1.00  1.97           C  
ATOM   1178  CE2 TYR A  74     -31.059 -12.101  30.187  1.00  1.97           C  
ATOM   1179  CZ  TYR A  74     -31.874 -11.940  29.085  1.00  1.97           C  
ATOM   1180  OH  TYR A  74     -32.962 -11.098  29.150  1.00  1.97           O  
ATOM   1181  H   TYR A  74     -26.447 -15.944  28.824  1.00  1.97           H  
ATOM   1182  HA  TYR A  74     -27.555 -13.945  27.119  1.00  1.97           H  
ATOM   1183 1HB  TYR A  74     -28.892 -15.507  28.483  1.00  1.97           H  
ATOM   1184 2HB  TYR A  74     -28.265 -14.760  29.930  1.00  1.97           H  
ATOM   1185  HD1 TYR A  74     -30.322 -14.013  26.932  1.00  1.97           H  
ATOM   1186  HD2 TYR A  74     -29.326 -13.070  30.991  1.00  1.97           H  
ATOM   1187  HE1 TYR A  74     -32.241 -12.500  27.056  1.00  1.97           H  
ATOM   1188  HE2 TYR A  74     -31.275 -11.563  31.110  1.00  1.97           H  
ATOM   1189  HH  TYR A  74     -33.001 -10.693  30.020  1.00  1.97           H  
ATOM   1190  N   LYS A  75     -26.246 -12.754  29.894  1.00  1.83           N  
ATOM   1191  CA  LYS A  75     -25.724 -11.536  30.482  1.00  1.83           C  
ATOM   1192  C   LYS A  75     -24.592 -10.957  29.639  1.00  1.83           C  
ATOM   1193  O   LYS A  75     -24.494  -9.734  29.510  1.00  1.83           O  
ATOM   1194  CB  LYS A  75     -25.283 -11.797  31.921  1.00  1.83           C  
ATOM   1195  CG  LYS A  75     -26.458 -12.018  32.888  1.00  1.83           C  
ATOM   1196  CD  LYS A  75     -25.977 -12.358  34.292  1.00  1.83           C  
ATOM   1197  CE  LYS A  75     -27.151 -12.612  35.234  1.00  1.83           C  
ATOM   1198  NZ  LYS A  75     -26.697 -12.989  36.604  1.00  1.83           N  
ATOM   1199  H   LYS A  75     -26.178 -13.619  30.431  1.00  1.83           H  
ATOM   1200  HA  LYS A  75     -26.526 -10.803  30.507  1.00  1.83           H  
ATOM   1201 1HB  LYS A  75     -24.654 -12.692  31.945  1.00  1.83           H  
ATOM   1202 2HB  LYS A  75     -24.688 -10.962  32.282  1.00  1.83           H  
ATOM   1203 1HG  LYS A  75     -27.054 -11.108  32.933  1.00  1.83           H  
ATOM   1204 2HG  LYS A  75     -27.095 -12.817  32.521  1.00  1.83           H  
ATOM   1205 1HD  LYS A  75     -25.364 -13.261  34.244  1.00  1.83           H  
ATOM   1206 2HD  LYS A  75     -25.370 -11.543  34.682  1.00  1.83           H  
ATOM   1207 1HE  LYS A  75     -27.758 -11.712  35.298  1.00  1.83           H  
ATOM   1208 2HE  LYS A  75     -27.761 -13.423  34.831  1.00  1.83           H  
ATOM   1209 1HZ  LYS A  75     -27.502 -13.152  37.192  1.00  1.83           H  
ATOM   1210 2HZ  LYS A  75     -26.144 -13.834  36.549  1.00  1.83           H  
ATOM   1211 3HZ  LYS A  75     -26.139 -12.245  36.995  1.00  1.83           H  
ATOM   1212  N   LYS A  76     -23.745 -11.807  29.035  1.00  1.73           N  
ATOM   1213  CA  LYS A  76     -22.692 -11.251  28.191  1.00  1.73           C  
ATOM   1214  C   LYS A  76     -23.313 -10.512  27.011  1.00  1.73           C  
ATOM   1215  O   LYS A  76     -22.891  -9.403  26.677  1.00  1.73           O  
ATOM   1216  CB  LYS A  76     -21.738 -12.327  27.657  1.00  1.73           C  
ATOM   1217  CG  LYS A  76     -20.778 -12.916  28.675  1.00  1.73           C  
ATOM   1218  CD  LYS A  76     -19.890 -13.978  28.029  1.00  1.73           C  
ATOM   1219  CE  LYS A  76     -18.888 -13.327  27.067  1.00  1.73           C  
ATOM   1220  NZ  LYS A  76     -17.949 -14.310  26.461  1.00  1.73           N  
ATOM   1221  H   LYS A  76     -23.819 -12.814  29.185  1.00  1.73           H  
ATOM   1222  HA  LYS A  76     -22.117 -10.536  28.776  1.00  1.73           H  
ATOM   1223 1HB  LYS A  76     -22.325 -13.150  27.249  1.00  1.73           H  
ATOM   1224 2HB  LYS A  76     -21.150 -11.914  26.841  1.00  1.73           H  
ATOM   1225 1HG  LYS A  76     -20.153 -12.125  29.088  1.00  1.73           H  
ATOM   1226 2HG  LYS A  76     -21.345 -13.368  29.485  1.00  1.73           H  
ATOM   1227 1HD  LYS A  76     -19.351 -14.531  28.798  1.00  1.73           H  
ATOM   1228 2HD  LYS A  76     -20.509 -14.675  27.470  1.00  1.73           H  
ATOM   1229 1HE  LYS A  76     -19.433 -12.831  26.268  1.00  1.73           H  
ATOM   1230 2HE  LYS A  76     -18.310 -12.585  27.615  1.00  1.73           H  
ATOM   1231 1HZ  LYS A  76     -17.314 -13.831  25.835  1.00  1.73           H  
ATOM   1232 2HZ  LYS A  76     -17.419 -14.779  27.171  1.00  1.73           H  
ATOM   1233 3HZ  LYS A  76     -18.461 -15.008  25.911  1.00  1.73           H  
ATOM   1234  N   ALA A  77     -24.356 -11.089  26.403  1.00  1.67           N  
ATOM   1235  CA  ALA A  77     -24.986 -10.425  25.268  1.00  1.67           C  
ATOM   1236  C   ALA A  77     -25.521  -9.064  25.696  1.00  1.67           C  
ATOM   1237  O   ALA A  77     -25.348  -8.064  24.987  1.00  1.67           O  
ATOM   1238  CB  ALA A  77     -26.102 -11.288  24.707  1.00  1.67           C  
ATOM   1239  H   ALA A  77     -24.682 -12.009  26.708  1.00  1.67           H  
ATOM   1240  HA  ALA A  77     -24.232 -10.270  24.497  1.00  1.67           H  
ATOM   1241 1HB  ALA A  77     -26.555 -10.791  23.850  1.00  1.67           H  
ATOM   1242 2HB  ALA A  77     -25.694 -12.250  24.397  1.00  1.67           H  
ATOM   1243 3HB  ALA A  77     -26.857 -11.450  25.473  1.00  1.67           H  
ATOM   1244  N   LEU A  78     -26.104  -9.008  26.894  1.00  1.64           N  
ATOM   1245  CA  LEU A  78     -26.624  -7.753  27.402  1.00  1.64           C  
ATOM   1246  C   LEU A  78     -25.503  -6.750  27.646  1.00  1.64           C  
ATOM   1247  O   LEU A  78     -25.669  -5.556  27.385  1.00  1.64           O  
ATOM   1248  CB  LEU A  78     -27.417  -7.989  28.682  1.00  1.64           C  
ATOM   1249  CG  LEU A  78     -28.723  -8.742  28.492  1.00  1.64           C  
ATOM   1250  CD1 LEU A  78     -29.317  -9.055  29.822  1.00  1.64           C  
ATOM   1251  CD2 LEU A  78     -29.666  -7.895  27.673  1.00  1.64           C  
ATOM   1252  H   LEU A  78     -26.217  -9.869  27.436  1.00  1.64           H  
ATOM   1253  HA  LEU A  78     -27.299  -7.340  26.657  1.00  1.64           H  
ATOM   1254 1HB  LEU A  78     -26.800  -8.560  29.370  1.00  1.64           H  
ATOM   1255 2HB  LEU A  78     -27.642  -7.028  29.139  1.00  1.64           H  
ATOM   1256  HG  LEU A  78     -28.535  -9.684  27.976  1.00  1.64           H  
ATOM   1257 1HD1 LEU A  78     -30.241  -9.575  29.670  1.00  1.64           H  
ATOM   1258 2HD1 LEU A  78     -28.633  -9.675  30.395  1.00  1.64           H  
ATOM   1259 3HD1 LEU A  78     -29.509  -8.131  30.361  1.00  1.64           H  
ATOM   1260 1HD2 LEU A  78     -30.604  -8.433  27.534  1.00  1.64           H  
ATOM   1261 2HD2 LEU A  78     -29.859  -6.958  28.192  1.00  1.64           H  
ATOM   1262 3HD2 LEU A  78     -29.219  -7.689  26.710  1.00  1.64           H  
ATOM   1263  N   ALA A  79     -24.354  -7.226  28.136  1.00  1.63           N  
ATOM   1264  CA  ALA A  79     -23.212  -6.354  28.383  1.00  1.63           C  
ATOM   1265  C   ALA A  79     -22.744  -5.698  27.090  1.00  1.63           C  
ATOM   1266  O   ALA A  79     -22.393  -4.512  27.075  1.00  1.63           O  
ATOM   1267  CB  ALA A  79     -22.071  -7.137  29.007  1.00  1.63           C  
ATOM   1268  H   ALA A  79     -24.280  -8.218  28.362  1.00  1.63           H  
ATOM   1269  HA  ALA A  79     -23.528  -5.571  29.071  1.00  1.63           H  
ATOM   1270 1HB  ALA A  79     -21.238  -6.469  29.208  1.00  1.63           H  
ATOM   1271 2HB  ALA A  79     -22.412  -7.590  29.938  1.00  1.63           H  
ATOM   1272 3HB  ALA A  79     -21.751  -7.916  28.324  1.00  1.63           H  
ATOM   1273  N   TYR A  80     -22.785  -6.447  25.987  1.00  1.65           N  
ATOM   1274  CA  TYR A  80     -22.354  -5.872  24.724  1.00  1.65           C  
ATOM   1275  C   TYR A  80     -23.393  -4.870  24.222  1.00  1.65           C  
ATOM   1276  O   TYR A  80     -23.033  -3.834  23.656  1.00  1.65           O  
ATOM   1277  CB  TYR A  80     -22.080  -6.959  23.700  1.00  1.65           C  
ATOM   1278  CG  TYR A  80     -20.825  -7.762  23.957  1.00  1.65           C  
ATOM   1279  CD1 TYR A  80     -20.911  -9.074  24.385  1.00  1.65           C  
ATOM   1280  CD2 TYR A  80     -19.586  -7.183  23.753  1.00  1.65           C  
ATOM   1281  CE1 TYR A  80     -19.770  -9.807  24.619  1.00  1.65           C  
ATOM   1282  CE2 TYR A  80     -18.438  -7.917  23.983  1.00  1.65           C  
ATOM   1283  CZ  TYR A  80     -18.528  -9.225  24.417  1.00  1.65           C  
ATOM   1284  OH  TYR A  80     -17.380  -9.950  24.649  1.00  1.65           O  
ATOM   1285  H   TYR A  80     -23.072  -7.428  26.053  1.00  1.65           H  
ATOM   1286  HA  TYR A  80     -21.426  -5.328  24.893  1.00  1.65           H  
ATOM   1287 1HB  TYR A  80     -22.927  -7.648  23.668  1.00  1.65           H  
ATOM   1288 2HB  TYR A  80     -21.976  -6.491  22.741  1.00  1.65           H  
ATOM   1289  HD1 TYR A  80     -21.883  -9.526  24.530  1.00  1.65           H  
ATOM   1290  HD2 TYR A  80     -19.517  -6.150  23.412  1.00  1.65           H  
ATOM   1291  HE1 TYR A  80     -19.848 -10.837  24.954  1.00  1.65           H  
ATOM   1292  HE2 TYR A  80     -17.460  -7.463  23.823  1.00  1.65           H  
ATOM   1293  HH  TYR A  80     -16.618  -9.444  24.351  1.00  1.65           H  
ATOM   1294  N   LEU A  81     -24.677  -5.138  24.480  1.00  1.70           N  
ATOM   1295  CA  LEU A  81     -25.720  -4.178  24.130  1.00  1.70           C  
ATOM   1296  C   LEU A  81     -25.559  -2.897  24.939  1.00  1.70           C  
ATOM   1297  O   LEU A  81     -25.751  -1.801  24.409  1.00  1.70           O  
ATOM   1298  CB  LEU A  81     -27.103  -4.803  24.309  1.00  1.70           C  
ATOM   1299  CG  LEU A  81     -27.460  -5.830  23.238  1.00  1.70           C  
ATOM   1300  CD1 LEU A  81     -28.675  -6.590  23.623  1.00  1.70           C  
ATOM   1301  CD2 LEU A  81     -27.741  -5.060  21.936  1.00  1.70           C  
ATOM   1302  H   LEU A  81     -24.929  -6.030  24.910  1.00  1.70           H  
ATOM   1303  HA  LEU A  81     -25.613  -3.924  23.080  1.00  1.70           H  
ATOM   1304 1HB  LEU A  81     -27.140  -5.296  25.273  1.00  1.70           H  
ATOM   1305 2HB  LEU A  81     -27.851  -4.014  24.292  1.00  1.70           H  
ATOM   1306  HG  LEU A  81     -26.636  -6.534  23.101  1.00  1.70           H  
ATOM   1307 1HD1 LEU A  81     -28.912  -7.290  22.827  1.00  1.70           H  
ATOM   1308 2HD1 LEU A  81     -28.478  -7.131  24.540  1.00  1.70           H  
ATOM   1309 3HD1 LEU A  81     -29.508  -5.909  23.767  1.00  1.70           H  
ATOM   1310 1HD2 LEU A  81     -28.015  -5.757  21.146  1.00  1.70           H  
ATOM   1311 2HD2 LEU A  81     -28.565  -4.367  22.096  1.00  1.70           H  
ATOM   1312 3HD2 LEU A  81     -26.853  -4.500  21.640  1.00  1.70           H  
ATOM   1313  N   LYS A  82     -25.168  -3.021  26.212  1.00  1.77           N  
ATOM   1314  CA  LYS A  82     -24.931  -1.838  27.029  1.00  1.77           C  
ATOM   1315  C   LYS A  82     -23.835  -1.010  26.371  1.00  1.77           C  
ATOM   1316  O   LYS A  82     -23.998   0.196  26.173  1.00  1.77           O  
ATOM   1317  CB  LYS A  82     -24.532  -2.217  28.459  1.00  1.77           C  
ATOM   1318  CG  LYS A  82     -24.290  -1.030  29.408  1.00  1.77           C  
ATOM   1319  CD  LYS A  82     -23.920  -1.522  30.813  1.00  1.77           C  
ATOM   1320  CE  LYS A  82     -23.781  -0.369  31.814  1.00  1.77           C  
ATOM   1321  NZ  LYS A  82     -22.614   0.508  31.507  1.00  1.77           N  
ATOM   1322  H   LYS A  82     -25.060  -3.950  26.618  1.00  1.77           H  
ATOM   1323  HA  LYS A  82     -25.840  -1.240  27.061  1.00  1.77           H  
ATOM   1324 1HB  LYS A  82     -25.302  -2.857  28.891  1.00  1.77           H  
ATOM   1325 2HB  LYS A  82     -23.616  -2.796  28.433  1.00  1.77           H  
ATOM   1326 1HG  LYS A  82     -23.472  -0.412  29.019  1.00  1.77           H  
ATOM   1327 2HG  LYS A  82     -25.188  -0.417  29.467  1.00  1.77           H  
ATOM   1328 1HD  LYS A  82     -24.687  -2.212  31.168  1.00  1.77           H  
ATOM   1329 2HD  LYS A  82     -22.972  -2.058  30.763  1.00  1.77           H  
ATOM   1330 1HE  LYS A  82     -24.687   0.234  31.793  1.00  1.77           H  
ATOM   1331 2HE  LYS A  82     -23.654  -0.783  32.813  1.00  1.77           H  
ATOM   1332 1HZ  LYS A  82     -22.550   1.255  32.175  1.00  1.77           H  
ATOM   1333 2HZ  LYS A  82     -21.761  -0.020  31.525  1.00  1.77           H  
ATOM   1334 3HZ  LYS A  82     -22.720   0.926  30.572  1.00  1.77           H  
ATOM   1335  N   LYS A  83     -22.724  -1.669  25.999  1.00  1.88           N  
ATOM   1336  CA  LYS A  83     -21.621  -0.968  25.348  1.00  1.88           C  
ATOM   1337  C   LYS A  83     -22.110  -0.262  24.088  1.00  1.88           C  
ATOM   1338  O   LYS A  83     -21.777   0.900  23.853  1.00  1.88           O  
ATOM   1339  CB  LYS A  83     -20.482  -1.926  24.996  1.00  1.88           C  
ATOM   1340  CG  LYS A  83     -19.271  -1.236  24.368  1.00  1.88           C  
ATOM   1341  CD  LYS A  83     -18.154  -2.220  24.049  1.00  1.88           C  
ATOM   1342  CE  LYS A  83     -16.985  -1.519  23.366  1.00  1.88           C  
ATOM   1343  NZ  LYS A  83     -15.876  -2.461  23.052  1.00  1.88           N  
ATOM   1344  H   LYS A  83     -22.644  -2.669  26.195  1.00  1.88           H  
ATOM   1345  HA  LYS A  83     -21.240  -0.209  26.034  1.00  1.88           H  
ATOM   1346 1HB  LYS A  83     -20.162  -2.458  25.892  1.00  1.88           H  
ATOM   1347 2HB  LYS A  83     -20.843  -2.670  24.288  1.00  1.88           H  
ATOM   1348 1HG  LYS A  83     -19.574  -0.734  23.462  1.00  1.88           H  
ATOM   1349 2HG  LYS A  83     -18.890  -0.484  25.059  1.00  1.88           H  
ATOM   1350 1HD  LYS A  83     -17.804  -2.689  24.971  1.00  1.88           H  
ATOM   1351 2HD  LYS A  83     -18.537  -2.998  23.388  1.00  1.88           H  
ATOM   1352 1HE  LYS A  83     -17.335  -1.065  22.441  1.00  1.88           H  
ATOM   1353 2HE  LYS A  83     -16.606  -0.735  24.022  1.00  1.88           H  
ATOM   1354 1HZ  LYS A  83     -15.125  -1.959  22.601  1.00  1.88           H  
ATOM   1355 2HZ  LYS A  83     -15.536  -2.880  23.906  1.00  1.88           H  
ATOM   1356 3HZ  LYS A  83     -16.215  -3.184  22.435  1.00  1.88           H  
ATOM   1357  N   LEU A  84     -22.922  -0.946  23.280  1.00  2.02           N  
ATOM   1358  CA  LEU A  84     -23.444  -0.322  22.074  1.00  2.02           C  
ATOM   1359  C   LEU A  84     -24.236   0.925  22.397  1.00  2.02           C  
ATOM   1360  O   LEU A  84     -24.064   1.957  21.743  1.00  2.02           O  
ATOM   1361  CB  LEU A  84     -24.301  -1.282  21.258  1.00  2.02           C  
ATOM   1362  CG  LEU A  84     -24.953  -0.646  20.015  1.00  2.02           C  
ATOM   1363  CD1 LEU A  84     -23.878  -0.115  19.091  1.00  2.02           C  
ATOM   1364  CD2 LEU A  84     -25.795  -1.668  19.293  1.00  2.02           C  
ATOM   1365  H   LEU A  84     -23.159  -1.914  23.501  1.00  2.02           H  
ATOM   1366  HA  LEU A  84     -22.608  -0.025  21.460  1.00  2.02           H  
ATOM   1367 1HB  LEU A  84     -23.677  -2.105  20.937  1.00  2.02           H  
ATOM   1368 2HB  LEU A  84     -25.094  -1.675  21.893  1.00  2.02           H  
ATOM   1369  HG  LEU A  84     -25.584   0.185  20.330  1.00  2.02           H  
ATOM   1370 1HD1 LEU A  84     -24.343   0.343  18.218  1.00  2.02           H  
ATOM   1371 2HD1 LEU A  84     -23.286   0.630  19.619  1.00  2.02           H  
ATOM   1372 3HD1 LEU A  84     -23.238  -0.931  18.775  1.00  2.02           H  
ATOM   1373 1HD2 LEU A  84     -26.250  -1.201  18.433  1.00  2.02           H  
ATOM   1374 2HD2 LEU A  84     -25.175  -2.482  18.962  1.00  2.02           H  
ATOM   1375 3HD2 LEU A  84     -26.573  -2.046  19.958  1.00  2.02           H  
ATOM   1376  N   LYS A  85     -25.118   0.853  23.388  1.00  2.18           N  
ATOM   1377  CA  LYS A  85     -25.906   2.027  23.711  1.00  2.18           C  
ATOM   1378  C   LYS A  85     -24.994   3.178  24.129  1.00  2.18           C  
ATOM   1379  O   LYS A  85     -25.216   4.321  23.718  1.00  2.18           O  
ATOM   1380  CB  LYS A  85     -26.915   1.698  24.809  1.00  2.18           C  
ATOM   1381  CG  LYS A  85     -28.057   0.785  24.345  1.00  2.18           C  
ATOM   1382  CD  LYS A  85     -29.008   0.447  25.485  1.00  2.18           C  
ATOM   1383  CE  LYS A  85     -30.118  -0.486  25.021  1.00  2.18           C  
ATOM   1384  NZ  LYS A  85     -31.038  -0.853  26.135  1.00  2.18           N  
ATOM   1385  H   LYS A  85     -25.243  -0.020  23.903  1.00  2.18           H  
ATOM   1386  HA  LYS A  85     -26.451   2.333  22.822  1.00  2.18           H  
ATOM   1387 1HB  LYS A  85     -26.398   1.195  25.630  1.00  2.18           H  
ATOM   1388 2HB  LYS A  85     -27.342   2.619  25.203  1.00  2.18           H  
ATOM   1389 1HG  LYS A  85     -28.614   1.277  23.549  1.00  2.18           H  
ATOM   1390 2HG  LYS A  85     -27.635  -0.139  23.949  1.00  2.18           H  
ATOM   1391 1HD  LYS A  85     -28.448  -0.039  26.286  1.00  2.18           H  
ATOM   1392 2HD  LYS A  85     -29.451   1.362  25.876  1.00  2.18           H  
ATOM   1393 1HE  LYS A  85     -30.691   0.004  24.236  1.00  2.18           H  
ATOM   1394 2HE  LYS A  85     -29.670  -1.397  24.617  1.00  2.18           H  
ATOM   1395 1HZ  LYS A  85     -31.758  -1.472  25.790  1.00  2.18           H  
ATOM   1396 2HZ  LYS A  85     -30.515  -1.319  26.864  1.00  2.18           H  
ATOM   1397 3HZ  LYS A  85     -31.464  -0.018  26.509  1.00  2.18           H  
ATOM   1398  N   GLU A  86     -23.934   2.883  24.889  1.00  2.37           N  
ATOM   1399  CA  GLU A  86     -23.014   3.939  25.291  1.00  2.37           C  
ATOM   1400  C   GLU A  86     -22.305   4.528  24.069  1.00  2.37           C  
ATOM   1401  O   GLU A  86     -22.134   5.746  23.972  1.00  2.37           O  
ATOM   1402  CB  GLU A  86     -21.987   3.416  26.304  1.00  2.37           C  
ATOM   1403  CG  GLU A  86     -22.584   3.070  27.676  1.00  2.37           C  
ATOM   1404  CD  GLU A  86     -21.587   2.489  28.663  1.00  2.37           C  
ATOM   1405  OE1 GLU A  86     -20.442   2.311  28.320  1.00  2.37           O  
ATOM   1406  OE2 GLU A  86     -21.997   2.201  29.777  1.00  2.37           O  
ATOM   1407  H   GLU A  86     -23.792   1.922  25.208  1.00  2.37           H  
ATOM   1408  HA  GLU A  86     -23.589   4.734  25.767  1.00  2.37           H  
ATOM   1409 1HB  GLU A  86     -21.516   2.516  25.910  1.00  2.37           H  
ATOM   1410 2HB  GLU A  86     -21.206   4.160  26.449  1.00  2.37           H  
ATOM   1411 1HG  GLU A  86     -23.016   3.975  28.104  1.00  2.37           H  
ATOM   1412 2HG  GLU A  86     -23.393   2.356  27.528  1.00  2.37           H  
ATOM   1413  N   MET A  87     -21.930   3.677  23.103  1.00  2.58           N  
ATOM   1414  CA  MET A  87     -21.251   4.169  21.909  1.00  2.58           C  
ATOM   1415  C   MET A  87     -22.189   5.052  21.098  1.00  2.58           C  
ATOM   1416  O   MET A  87     -21.767   6.076  20.550  1.00  2.58           O  
ATOM   1417  CB  MET A  87     -20.736   3.012  21.046  1.00  2.58           C  
ATOM   1418  CG  MET A  87     -19.556   2.233  21.657  1.00  2.58           C  
ATOM   1419  SD  MET A  87     -18.797   1.034  20.517  1.00  2.58           S  
ATOM   1420  CE  MET A  87     -20.039  -0.248  20.353  1.00  2.58           C  
ATOM   1421  H   MET A  87     -22.084   2.675  23.230  1.00  2.58           H  
ATOM   1422  HA  MET A  87     -20.403   4.778  22.219  1.00  2.58           H  
ATOM   1423 1HB  MET A  87     -21.547   2.304  20.883  1.00  2.58           H  
ATOM   1424 2HB  MET A  87     -20.429   3.389  20.073  1.00  2.58           H  
ATOM   1425 1HG  MET A  87     -18.791   2.940  21.968  1.00  2.58           H  
ATOM   1426 2HG  MET A  87     -19.892   1.702  22.536  1.00  2.58           H  
ATOM   1427 1HE  MET A  87     -19.671  -1.028  19.689  1.00  2.58           H  
ATOM   1428 2HE  MET A  87     -20.265  -0.676  21.321  1.00  2.58           H  
ATOM   1429 3HE  MET A  87     -20.934   0.186  19.929  1.00  2.58           H  
ATOM   1430  N   ARG A  88     -23.474   4.682  21.052  1.00  2.86           N  
ATOM   1431  CA  ARG A  88     -24.448   5.484  20.331  1.00  2.86           C  
ATOM   1432  C   ARG A  88     -24.590   6.848  20.990  1.00  2.86           C  
ATOM   1433  O   ARG A  88     -24.658   7.866  20.301  1.00  2.86           O  
ATOM   1434  CB  ARG A  88     -25.811   4.811  20.295  1.00  2.86           C  
ATOM   1435  CG  ARG A  88     -25.943   3.571  19.407  1.00  2.86           C  
ATOM   1436  CD  ARG A  88     -27.306   2.996  19.551  1.00  2.86           C  
ATOM   1437  NE  ARG A  88     -27.537   1.836  18.717  1.00  2.86           N  
ATOM   1438  CZ  ARG A  88     -28.667   1.101  18.759  1.00  2.86           C  
ATOM   1439  NH1 ARG A  88     -29.630   1.427  19.596  1.00  2.86           N  
ATOM   1440  NH2 ARG A  88     -28.821   0.060  17.968  1.00  2.86           N  
ATOM   1441  H   ARG A  88     -23.766   3.816  21.505  1.00  2.86           H  
ATOM   1442  HA  ARG A  88     -24.098   5.621  19.309  1.00  2.86           H  
ATOM   1443 1HB  ARG A  88     -26.077   4.506  21.303  1.00  2.86           H  
ATOM   1444 2HB  ARG A  88     -26.560   5.531  19.969  1.00  2.86           H  
ATOM   1445 1HG  ARG A  88     -25.784   3.842  18.365  1.00  2.86           H  
ATOM   1446 2HG  ARG A  88     -25.212   2.823  19.704  1.00  2.86           H  
ATOM   1447 1HD  ARG A  88     -27.451   2.697  20.588  1.00  2.86           H  
ATOM   1448 2HD  ARG A  88     -28.042   3.753  19.291  1.00  2.86           H  
ATOM   1449  HE  ARG A  88     -26.814   1.562  18.064  1.00  2.86           H  
ATOM   1450 1HH1 ARG A  88     -29.524   2.227  20.204  1.00  2.86           H  
ATOM   1451 2HH1 ARG A  88     -30.479   0.879  19.625  1.00  2.86           H  
ATOM   1452 1HH2 ARG A  88     -28.090  -0.206  17.307  1.00  2.86           H  
ATOM   1453 2HH2 ARG A  88     -29.675  -0.477  18.010  1.00  2.86           H  
ATOM   1454  N   GLN A  89     -24.578   6.884  22.329  1.00  3.28           N  
ATOM   1455  CA  GLN A  89     -24.704   8.154  23.038  1.00  3.28           C  
ATOM   1456  C   GLN A  89     -23.510   9.042  22.723  1.00  3.28           C  
ATOM   1457  O   GLN A  89     -23.666  10.238  22.467  1.00  3.28           O  
ATOM   1458  CB  GLN A  89     -24.810   7.911  24.546  1.00  3.28           C  
ATOM   1459  CG  GLN A  89     -26.121   7.266  24.969  1.00  3.28           C  
ATOM   1460  CD  GLN A  89     -26.140   6.862  26.434  1.00  3.28           C  
ATOM   1461  OE1 GLN A  89     -25.098   6.752  27.089  1.00  3.28           O  
ATOM   1462  NE2 GLN A  89     -27.337   6.629  26.958  1.00  3.28           N  
ATOM   1463  H   GLN A  89     -24.530   6.012  22.858  1.00  3.28           H  
ATOM   1464  HA  GLN A  89     -25.607   8.659  22.694  1.00  3.28           H  
ATOM   1465 1HB  GLN A  89     -24.000   7.259  24.865  1.00  3.28           H  
ATOM   1466 2HB  GLN A  89     -24.701   8.855  25.077  1.00  3.28           H  
ATOM   1467 1HG  GLN A  89     -26.923   7.984  24.805  1.00  3.28           H  
ATOM   1468 2HG  GLN A  89     -26.293   6.386  24.365  1.00  3.28           H  
ATOM   1469 1HE2 GLN A  89     -27.420   6.356  27.916  1.00  3.28           H  
ATOM   1470 2HE2 GLN A  89     -28.157   6.726  26.393  1.00  3.28           H  
ATOM   1471  N   VAL A  90     -22.322   8.449  22.654  1.00  3.83           N  
ATOM   1472  CA  VAL A  90     -21.143   9.225  22.317  1.00  3.83           C  
ATOM   1473  C   VAL A  90     -21.276   9.783  20.910  1.00  3.83           C  
ATOM   1474  O   VAL A  90     -20.975  10.959  20.663  1.00  3.83           O  
ATOM   1475  CB  VAL A  90     -19.873   8.371  22.430  1.00  3.83           C  
ATOM   1476  CG1 VAL A  90     -18.685   9.134  21.869  1.00  3.83           C  
ATOM   1477  CG2 VAL A  90     -19.637   8.031  23.886  1.00  3.83           C  
ATOM   1478  H   VAL A  90     -22.238   7.455  22.882  1.00  3.83           H  
ATOM   1479  HA  VAL A  90     -21.063  10.054  23.017  1.00  3.83           H  
ATOM   1480  HB  VAL A  90     -19.997   7.457  21.850  1.00  3.83           H  
ATOM   1481 1HG1 VAL A  90     -17.789   8.521  21.949  1.00  3.83           H  
ATOM   1482 2HG1 VAL A  90     -18.870   9.372  20.820  1.00  3.83           H  
ATOM   1483 3HG1 VAL A  90     -18.546  10.057  22.432  1.00  3.83           H  
ATOM   1484 1HG2 VAL A  90     -18.742   7.419  23.977  1.00  3.83           H  
ATOM   1485 2HG2 VAL A  90     -19.511   8.950  24.456  1.00  3.83           H  
ATOM   1486 3HG2 VAL A  90     -20.487   7.486  24.273  1.00  3.83           H  
ATOM   1487  N   ALA A  91     -21.729   8.947  19.974  1.00  4.54           N  
ATOM   1488  CA  ALA A  91     -21.900   9.405  18.608  1.00  4.54           C  
ATOM   1489  C   ALA A  91     -22.897  10.557  18.523  1.00  4.54           C  
ATOM   1490  O   ALA A  91     -22.633  11.549  17.840  1.00  4.54           O  
ATOM   1491  CB  ALA A  91     -22.373   8.261  17.736  1.00  4.54           C  
ATOM   1492  H   ALA A  91     -21.945   7.979  20.216  1.00  4.54           H  
ATOM   1493  HA  ALA A  91     -20.935   9.759  18.248  1.00  4.54           H  
ATOM   1494 1HB  ALA A  91     -22.473   8.602  16.708  1.00  4.54           H  
ATOM   1495 2HB  ALA A  91     -21.650   7.447  17.784  1.00  4.54           H  
ATOM   1496 3HB  ALA A  91     -23.336   7.909  18.097  1.00  4.54           H  
ATOM   1497  N   GLU A  92     -24.016  10.479  19.255  1.00  5.50           N  
ATOM   1498  CA  GLU A  92     -24.968  11.583  19.187  1.00  5.50           C  
ATOM   1499  C   GLU A  92     -24.369  12.853  19.771  1.00  5.50           C  
ATOM   1500  O   GLU A  92     -24.511  13.934  19.196  1.00  5.50           O  
ATOM   1501  CB  GLU A  92     -26.291  11.250  19.891  1.00  5.50           C  
ATOM   1502  CG  GLU A  92     -27.167  10.209  19.166  1.00  5.50           C  
ATOM   1503  CD  GLU A  92     -28.504   9.937  19.865  1.00  5.50           C  
ATOM   1504  OE1 GLU A  92     -28.716  10.448  20.943  1.00  5.50           O  
ATOM   1505  OE2 GLU A  92     -29.310   9.227  19.304  1.00  5.50           O  
ATOM   1506  H   GLU A  92     -24.212   9.648  19.814  1.00  5.50           H  
ATOM   1507  HA  GLU A  92     -25.192  11.772  18.139  1.00  5.50           H  
ATOM   1508 1HB  GLU A  92     -26.072  10.858  20.888  1.00  5.50           H  
ATOM   1509 2HB  GLU A  92     -26.875  12.160  20.018  1.00  5.50           H  
ATOM   1510 1HG  GLU A  92     -27.364  10.561  18.154  1.00  5.50           H  
ATOM   1511 2HG  GLU A  92     -26.607   9.277  19.092  1.00  5.50           H  
ATOM   1512  N   LEU A  93     -23.631  12.731  20.873  1.00  6.84           N  
ATOM   1513  CA  LEU A  93     -23.027  13.905  21.486  1.00  6.84           C  
ATOM   1514  C   LEU A  93     -22.013  14.536  20.545  1.00  6.84           C  
ATOM   1515  O   LEU A  93     -21.933  15.768  20.435  1.00  6.84           O  
ATOM   1516  CB  LEU A  93     -22.359  13.508  22.804  1.00  6.84           C  
ATOM   1517  CG  LEU A  93     -23.324  13.111  23.925  1.00  6.84           C  
ATOM   1518  CD1 LEU A  93     -22.534  12.527  25.085  1.00  6.84           C  
ATOM   1519  CD2 LEU A  93     -24.114  14.333  24.353  1.00  6.84           C  
ATOM   1520  H   LEU A  93     -23.526  11.816  21.317  1.00  6.84           H  
ATOM   1521  HA  LEU A  93     -23.811  14.631  21.690  1.00  6.84           H  
ATOM   1522 1HB  LEU A  93     -21.708  12.655  22.614  1.00  6.84           H  
ATOM   1523 2HB  LEU A  93     -21.750  14.337  23.155  1.00  6.84           H  
ATOM   1524  HG  LEU A  93     -24.013  12.358  23.566  1.00  6.84           H  
ATOM   1525 1HD1 LEU A  93     -23.218  12.237  25.881  1.00  6.84           H  
ATOM   1526 2HD1 LEU A  93     -21.987  11.650  24.739  1.00  6.84           H  
ATOM   1527 3HD1 LEU A  93     -21.833  13.270  25.459  1.00  6.84           H  
ATOM   1528 1HD2 LEU A  93     -24.807  14.055  25.147  1.00  6.84           H  
ATOM   1529 2HD2 LEU A  93     -23.430  15.099  24.718  1.00  6.84           H  
ATOM   1530 3HD2 LEU A  93     -24.673  14.719  23.501  1.00  6.84           H  
ATOM   1531  N   THR A  94     -21.272  13.687  19.832  1.00  8.66           N  
ATOM   1532  CA  THR A  94     -20.269  14.137  18.891  1.00  8.66           C  
ATOM   1533  C   THR A  94     -20.930  14.917  17.767  1.00  8.66           C  
ATOM   1534  O   THR A  94     -20.503  16.028  17.441  1.00  8.66           O  
ATOM   1535  CB  THR A  94     -19.512  12.935  18.304  1.00  8.66           C  
ATOM   1536  OG1 THR A  94     -18.859  12.219  19.368  1.00  8.66           O  
ATOM   1537  CG2 THR A  94     -18.495  13.398  17.287  1.00  8.66           C  
ATOM   1538  H   THR A  94     -21.382  12.683  19.981  1.00  8.66           H  
ATOM   1539  HA  THR A  94     -19.569  14.792  19.406  1.00  8.66           H  
ATOM   1540  HB  THR A  94     -20.216  12.269  17.817  1.00  8.66           H  
ATOM   1541  HG1 THR A  94     -19.559  11.873  19.977  1.00  8.66           H  
ATOM   1542 1HG2 THR A  94     -17.973  12.536  16.877  1.00  8.66           H  
ATOM   1543 2HG2 THR A  94     -19.009  13.926  16.490  1.00  8.66           H  
ATOM   1544 3HG2 THR A  94     -17.780  14.066  17.763  1.00  8.66           H  
ATOM   1545  N   LEU A  95     -22.009  14.361  17.215  1.00 11.00           N  
ATOM   1546  CA  LEU A  95     -22.719  14.998  16.121  1.00 11.00           C  
ATOM   1547  C   LEU A  95     -23.314  16.328  16.543  1.00 11.00           C  
ATOM   1548  O   LEU A  95     -23.267  17.298  15.784  1.00 11.00           O  
ATOM   1549  CB  LEU A  95     -23.792  14.050  15.608  1.00 11.00           C  
ATOM   1550  CG  LEU A  95     -23.236  12.815  14.894  1.00 11.00           C  
ATOM   1551  CD1 LEU A  95     -24.364  11.839  14.620  1.00 11.00           C  
ATOM   1552  CD2 LEU A  95     -22.549  13.258  13.611  1.00 11.00           C  
ATOM   1553  H   LEU A  95     -22.318  13.444  17.544  1.00 11.00           H  
ATOM   1554  HA  LEU A  95     -22.015  15.181  15.317  1.00 11.00           H  
ATOM   1555 1HB  LEU A  95     -24.383  13.706  16.460  1.00 11.00           H  
ATOM   1556 2HB  LEU A  95     -24.443  14.585  14.922  1.00 11.00           H  
ATOM   1557  HG  LEU A  95     -22.509  12.323  15.529  1.00 11.00           H  
ATOM   1558 1HD1 LEU A  95     -23.966  10.956  14.121  1.00 11.00           H  
ATOM   1559 2HD1 LEU A  95     -24.820  11.545  15.567  1.00 11.00           H  
ATOM   1560 3HD1 LEU A  95     -25.110  12.311  13.985  1.00 11.00           H  
ATOM   1561 1HD2 LEU A  95     -22.141  12.386  13.100  1.00 11.00           H  
ATOM   1562 2HD2 LEU A  95     -23.270  13.754  12.963  1.00 11.00           H  
ATOM   1563 3HD2 LEU A  95     -21.747  13.945  13.850  1.00 11.00           H  
ATOM   1564  N   VAL A  96     -23.827  16.410  17.769  1.00 13.80           N  
ATOM   1565  CA  VAL A  96     -24.362  17.678  18.228  1.00 13.80           C  
ATOM   1566  C   VAL A  96     -23.248  18.711  18.305  1.00 13.80           C  
ATOM   1567  O   VAL A  96     -23.419  19.841  17.844  1.00 13.80           O  
ATOM   1568  CB  VAL A  96     -25.059  17.540  19.588  1.00 13.80           C  
ATOM   1569  CG1 VAL A  96     -25.414  18.921  20.128  1.00 13.80           C  
ATOM   1570  CG2 VAL A  96     -26.332  16.714  19.422  1.00 13.80           C  
ATOM   1571  H   VAL A  96     -23.870  15.584  18.369  1.00 13.80           H  
ATOM   1572  HA  VAL A  96     -25.103  18.019  17.505  1.00 13.80           H  
ATOM   1573  HB  VAL A  96     -24.383  17.050  20.294  1.00 13.80           H  
ATOM   1574 1HG1 VAL A  96     -25.905  18.818  21.094  1.00 13.80           H  
ATOM   1575 2HG1 VAL A  96     -24.502  19.510  20.244  1.00 13.80           H  
ATOM   1576 3HG1 VAL A  96     -26.083  19.425  19.431  1.00 13.80           H  
ATOM   1577 1HG2 VAL A  96     -26.826  16.609  20.386  1.00 13.80           H  
ATOM   1578 2HG2 VAL A  96     -26.998  17.215  18.722  1.00 13.80           H  
ATOM   1579 3HG2 VAL A  96     -26.085  15.735  19.038  1.00 13.80           H  
ATOM   1580  N   GLY A  97     -22.091  18.322  18.861  1.00 16.86           N  
ATOM   1581  CA  GLY A  97     -20.955  19.236  18.955  1.00 16.86           C  
ATOM   1582  C   GLY A  97     -20.514  19.737  17.576  1.00 16.86           C  
ATOM   1583  O   GLY A  97     -20.121  20.892  17.421  1.00 16.86           O  
ATOM   1584  H   GLY A  97     -22.002  17.377  19.239  1.00 16.86           H  
ATOM   1585 1HA  GLY A  97     -21.224  20.083  19.585  1.00 16.86           H  
ATOM   1586 2HA  GLY A  97     -20.126  18.720  19.439  1.00 16.86           H  
ATOM   1587  N   ILE A  98     -20.598  18.868  16.570  1.00 19.83           N  
ATOM   1588  CA  ILE A  98     -20.259  19.229  15.198  1.00 19.83           C  
ATOM   1589  C   ILE A  98     -21.259  20.220  14.603  1.00 19.83           C  
ATOM   1590  O   ILE A  98     -20.871  21.200  13.963  1.00 19.83           O  
ATOM   1591  CB  ILE A  98     -20.179  17.975  14.309  1.00 19.83           C  
ATOM   1592  CG1 ILE A  98     -18.984  17.118  14.735  1.00 19.83           C  
ATOM   1593  CG2 ILE A  98     -20.087  18.362  12.846  1.00 19.83           C  
ATOM   1594  CD1 ILE A  98     -18.984  15.738  14.137  1.00 19.83           C  
ATOM   1595  H   ILE A  98     -20.883  17.910  16.777  1.00 19.83           H  
ATOM   1596  HA  ILE A  98     -19.279  19.701  15.205  1.00 19.83           H  
ATOM   1597  HB  ILE A  98     -21.073  17.377  14.460  1.00 19.83           H  
ATOM   1598 1HG1 ILE A  98     -18.070  17.623  14.431  1.00 19.83           H  
ATOM   1599 2HG1 ILE A  98     -18.979  17.029  15.815  1.00 19.83           H  
ATOM   1600 1HG2 ILE A  98     -20.046  17.462  12.236  1.00 19.83           H  
ATOM   1601 2HG2 ILE A  98     -20.963  18.948  12.570  1.00 19.83           H  
ATOM   1602 3HG2 ILE A  98     -19.188  18.955  12.683  1.00 19.83           H  
ATOM   1603 1HD1 ILE A  98     -18.105  15.196  14.481  1.00 19.83           H  
ATOM   1604 2HD1 ILE A  98     -19.872  15.214  14.451  1.00 19.83           H  
ATOM   1605 3HD1 ILE A  98     -18.965  15.809  13.053  1.00 19.83           H  
ATOM   1606  N   LYS A  99     -22.550  19.949  14.794  1.00 22.45           N  
ATOM   1607  CA  LYS A  99     -23.612  20.794  14.257  1.00 22.45           C  
ATOM   1608  C   LYS A  99     -23.715  22.192  14.882  1.00 22.45           C  
ATOM   1609  O   LYS A  99     -24.016  23.157  14.173  1.00 22.45           O  
ATOM   1610  CB  LYS A  99     -24.955  20.082  14.400  1.00 22.45           C  
ATOM   1611  CG  LYS A  99     -25.128  18.874  13.473  1.00 22.45           C  
ATOM   1612  CD  LYS A  99     -26.471  18.192  13.695  1.00 22.45           C  
ATOM   1613  CE  LYS A  99     -26.639  16.985  12.782  1.00 22.45           C  
ATOM   1614  NZ  LYS A  99     -27.949  16.303  12.997  1.00 22.45           N  
ATOM   1615  H   LYS A  99     -22.804  19.113  15.321  1.00 22.45           H  
ATOM   1616  HA  LYS A  99     -23.414  20.931  13.195  1.00 22.45           H  
ATOM   1617 1HB  LYS A  99     -25.061  19.728  15.430  1.00 22.45           H  
ATOM   1618 2HB  LYS A  99     -25.764  20.785  14.209  1.00 22.45           H  
ATOM   1619 1HG  LYS A  99     -25.060  19.200  12.437  1.00 22.45           H  
ATOM   1620 2HG  LYS A  99     -24.330  18.159  13.661  1.00 22.45           H  
ATOM   1621 1HD  LYS A  99     -26.532  17.861  14.735  1.00 22.45           H  
ATOM   1622 2HD  LYS A  99     -27.277  18.900  13.508  1.00 22.45           H  
ATOM   1623 1HE  LYS A  99     -26.576  17.311  11.745  1.00 22.45           H  
ATOM   1624 2HE  LYS A  99     -25.834  16.274  12.980  1.00 22.45           H  
ATOM   1625 1HZ  LYS A  99     -28.024  15.510  12.375  1.00 22.45           H  
ATOM   1626 2HZ  LYS A  99     -28.012  15.987  13.954  1.00 22.45           H  
ATOM   1627 3HZ  LYS A  99     -28.701  16.950  12.807  1.00 22.45           H  
ATOM   1628  N   ALA A 100     -23.493  22.311  16.194  1.00 24.16           N  
ATOM   1629  CA  ALA A 100     -23.628  23.615  16.844  1.00 24.16           C  
ATOM   1630  C   ALA A 100     -22.891  23.679  18.181  1.00 24.16           C  
ATOM   1631  O   ALA A 100     -21.890  24.390  18.289  1.00 24.16           O  
ATOM   1632  OXT ALA A 100     -23.530  23.399  19.195  1.00 24.16           O  
ATOM   1633  CB  ALA A 100     -25.101  23.935  17.056  1.00 24.16           C  
ATOM   1634  H   ALA A 100     -23.260  21.483  16.745  1.00 24.16           H  
ATOM   1635  HA  ALA A 100     -23.188  24.363  16.187  1.00 24.16           H  
ATOM   1636 1HB  ALA A 100     -25.198  24.921  17.508  1.00 24.16           H  
ATOM   1637 2HB  ALA A 100     -25.621  23.927  16.097  1.00 24.16           H  
ATOM   1638 3HB  ALA A 100     -25.543  23.188  17.713  1.00 24.16           H  
TER    1639
ENDMDL

REMARK ID 640755 MODEL 4 0055-NEM01-3
PFRMAT TS
TARGET 0055-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.446  -1.792  -3.827  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.262  -1.260  -2.476  1.00 24.67           C  
ATOM      3  C   MET A   1       0.590   0.025  -2.347  1.00 24.67           C  
ATOM      4  O   MET A   1       0.005   1.084  -2.107  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.242  -2.334  -1.514  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.467  -1.821  -0.090  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.251  -3.023   0.971  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.921  -2.913   0.340  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.411  -2.072  -3.938  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.224  -1.088  -4.514  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.145  -2.600  -3.960  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.255  -0.989  -2.116  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.527  -3.099  -1.432  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.116  -2.836  -1.871  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.094  -0.931  -0.105  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.487  -1.546   0.354  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.565  -3.592   0.897  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.932  -3.183  -0.709  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.284  -1.885   0.459  1.00 24.67           H  
ATOM     20  N   PRO A   2       1.937   0.012  -2.553  1.00 23.87           N  
ATOM     21  CA  PRO A   2       2.834   1.099  -2.177  1.00 23.87           C  
ATOM     22  C   PRO A   2       2.513   2.427  -2.839  1.00 23.87           C  
ATOM     23  O   PRO A   2       2.820   3.481  -2.298  1.00 23.87           O  
ATOM     24  CB  PRO A   2       4.199   0.596  -2.655  1.00 23.87           C  
ATOM     25  CG  PRO A   2       3.893  -0.407  -3.739  1.00 23.87           C  
ATOM     26  CD  PRO A   2       2.619  -1.072  -3.308  1.00 23.87           C  
ATOM     27  HA  PRO A   2       2.829   1.197  -1.079  1.00 23.87           H  
ATOM     28 1HB  PRO A   2       4.800   1.443  -3.020  1.00 23.87           H  
ATOM     29 2HB  PRO A   2       4.747   0.156  -1.809  1.00 23.87           H  
ATOM     30 1HG  PRO A   2       3.804   0.108  -4.709  1.00 23.87           H  
ATOM     31 2HG  PRO A   2       4.729  -1.118  -3.836  1.00 23.87           H  
ATOM     32 1HD  PRO A   2       2.083  -1.380  -4.197  1.00 23.87           H  
ATOM     33 2HD  PRO A   2       2.894  -1.902  -2.665  1.00 23.87           H  
ATOM     34  N   LEU A   3       1.848   2.415  -3.985  1.00 21.09           N  
ATOM     35  CA  LEU A   3       1.530   3.688  -4.608  1.00 21.09           C  
ATOM     36  C   LEU A   3       0.538   4.451  -3.746  1.00 21.09           C  
ATOM     37  O   LEU A   3       0.552   5.681  -3.698  1.00 21.09           O  
ATOM     38  CB  LEU A   3       0.972   3.477  -6.005  1.00 21.09           C  
ATOM     39  CG  LEU A   3       1.982   2.917  -7.009  1.00 21.09           C  
ATOM     40  CD1 LEU A   3       1.282   2.642  -8.332  1.00 21.09           C  
ATOM     41  CD2 LEU A   3       3.128   3.907  -7.169  1.00 21.09           C  
ATOM     42  H   LEU A   3       1.587   1.555  -4.435  1.00 21.09           H  
ATOM     43  HA  LEU A   3       2.443   4.277  -4.682  1.00 21.09           H  
ATOM     44 1HB  LEU A   3       0.133   2.785  -5.945  1.00 21.09           H  
ATOM     45 2HB  LEU A   3       0.608   4.431  -6.385  1.00 21.09           H  
ATOM     46  HG  LEU A   3       2.377   1.971  -6.637  1.00 21.09           H  
ATOM     47 1HD1 LEU A   3       1.998   2.232  -9.045  1.00 21.09           H  
ATOM     48 2HD1 LEU A   3       0.475   1.927  -8.178  1.00 21.09           H  
ATOM     49 3HD1 LEU A   3       0.872   3.572  -8.726  1.00 21.09           H  
ATOM     50 1HD2 LEU A   3       3.857   3.511  -7.876  1.00 21.09           H  
ATOM     51 2HD2 LEU A   3       2.741   4.856  -7.541  1.00 21.09           H  
ATOM     52 3HD2 LEU A   3       3.607   4.065  -6.205  1.00 21.09           H  
ATOM     53  N   VAL A   4      -0.336   3.709  -3.068  1.00 16.33           N  
ATOM     54  CA  VAL A   4      -1.350   4.302  -2.227  1.00 16.33           C  
ATOM     55  C   VAL A   4      -0.661   4.815  -0.999  1.00 16.33           C  
ATOM     56  O   VAL A   4      -0.942   5.916  -0.531  1.00 16.33           O  
ATOM     57  CB  VAL A   4      -2.423   3.285  -1.823  1.00 16.33           C  
ATOM     58  CG1 VAL A   4      -3.375   3.931  -0.827  1.00 16.33           C  
ATOM     59  CG2 VAL A   4      -3.143   2.795  -3.062  1.00 16.33           C  
ATOM     60  H   VAL A   4      -0.264   2.699  -3.093  1.00 16.33           H  
ATOM     61  HA  VAL A   4      -1.818   5.133  -2.754  1.00 16.33           H  
ATOM     62  HB  VAL A   4      -1.953   2.444  -1.318  1.00 16.33           H  
ATOM     63 1HG1 VAL A   4      -4.128   3.208  -0.521  1.00 16.33           H  
ATOM     64 2HG1 VAL A   4      -2.807   4.253   0.039  1.00 16.33           H  
ATOM     65 3HG1 VAL A   4      -3.861   4.791  -1.287  1.00 16.33           H  
ATOM     66 1HG2 VAL A   4      -3.901   2.066  -2.778  1.00 16.33           H  
ATOM     67 2HG2 VAL A   4      -3.616   3.637  -3.564  1.00 16.33           H  
ATOM     68 3HG2 VAL A   4      -2.421   2.328  -3.733  1.00 16.33           H  
ATOM     69  N   GLU A   5       0.258   4.005  -0.476  1.00 11.04           N  
ATOM     70  CA  GLU A   5       0.967   4.403   0.731  1.00 11.04           C  
ATOM     71  C   GLU A   5       1.749   5.688   0.476  1.00 11.04           C  
ATOM     72  O   GLU A   5       1.748   6.596   1.309  1.00 11.04           O  
ATOM     73  CB  GLU A   5       1.940   3.308   1.171  1.00 11.04           C  
ATOM     74  CG  GLU A   5       1.286   2.029   1.682  1.00 11.04           C  
ATOM     75  CD  GLU A   5       2.298   0.966   2.060  1.00 11.04           C  
ATOM     76  OE1 GLU A   5       3.446   1.103   1.700  1.00 11.04           O  
ATOM     77  OE2 GLU A   5       1.923   0.030   2.724  1.00 11.04           O  
ATOM     78  H   GLU A   5       0.429   3.108  -0.931  1.00 11.04           H  
ATOM     79  HA  GLU A   5       0.245   4.583   1.523  1.00 11.04           H  
ATOM     80 1HB  GLU A   5       2.590   3.053   0.342  1.00 11.04           H  
ATOM     81 2HB  GLU A   5       2.574   3.695   1.968  1.00 11.04           H  
ATOM     82 1HG  GLU A   5       0.670   2.264   2.548  1.00 11.04           H  
ATOM     83 2HG  GLU A   5       0.633   1.638   0.896  1.00 11.04           H  
ATOM     84  N   LEU A   6       2.359   5.808  -0.703  1.00  6.72           N  
ATOM     85  CA  LEU A   6       3.100   7.016  -1.022  1.00  6.72           C  
ATOM     86  C   LEU A   6       2.179   8.225  -1.064  1.00  6.72           C  
ATOM     87  O   LEU A   6       2.521   9.278  -0.524  1.00  6.72           O  
ATOM     88  CB  LEU A   6       3.836   6.847  -2.349  1.00  6.72           C  
ATOM     89  CG  LEU A   6       5.016   5.861  -2.316  1.00  6.72           C  
ATOM     90  CD1 LEU A   6       5.520   5.621  -3.733  1.00  6.72           C  
ATOM     91  CD2 LEU A   6       6.108   6.431  -1.429  1.00  6.72           C  
ATOM     92  H   LEU A   6       2.347   5.028  -1.361  1.00  6.72           H  
ATOM     93  HA  LEU A   6       3.839   7.179  -0.237  1.00  6.72           H  
ATOM     94 1HB  LEU A   6       3.122   6.481  -3.090  1.00  6.72           H  
ATOM     95 2HB  LEU A   6       4.207   7.816  -2.674  1.00  6.72           H  
ATOM     96  HG  LEU A   6       4.692   4.915  -1.906  1.00  6.72           H  
ATOM     97 1HD1 LEU A   6       6.350   4.917  -3.709  1.00  6.72           H  
ATOM     98 2HD1 LEU A   6       4.713   5.208  -4.330  1.00  6.72           H  
ATOM     99 3HD1 LEU A   6       5.851   6.561  -4.167  1.00  6.72           H  
ATOM    100 1HD2 LEU A   6       6.945   5.735  -1.393  1.00  6.72           H  
ATOM    101 2HD2 LEU A   6       6.445   7.385  -1.833  1.00  6.72           H  
ATOM    102 3HD2 LEU A   6       5.715   6.581  -0.423  1.00  6.72           H  
ATOM    103  N   VAL A   7       0.982   8.059  -1.636  1.00  3.92           N  
ATOM    104  CA  VAL A   7       0.007   9.142  -1.671  1.00  3.92           C  
ATOM    105  C   VAL A   7      -0.461   9.525  -0.274  1.00  3.92           C  
ATOM    106  O   VAL A   7      -0.571  10.709   0.056  1.00  3.92           O  
ATOM    107  CB  VAL A   7      -1.205   8.761  -2.530  1.00  3.92           C  
ATOM    108  CG1 VAL A   7      -2.299   9.804  -2.370  1.00  3.92           C  
ATOM    109  CG2 VAL A   7      -0.780   8.694  -3.983  1.00  3.92           C  
ATOM    110  H   VAL A   7       0.753   7.171  -2.089  1.00  3.92           H  
ATOM    111  HA  VAL A   7       0.484  10.012  -2.125  1.00  3.92           H  
ATOM    112  HB  VAL A   7      -1.593   7.795  -2.205  1.00  3.92           H  
ATOM    113 1HG1 VAL A   7      -3.156   9.528  -2.983  1.00  3.92           H  
ATOM    114 2HG1 VAL A   7      -2.602   9.854  -1.323  1.00  3.92           H  
ATOM    115 3HG1 VAL A   7      -1.922  10.777  -2.687  1.00  3.92           H  
ATOM    116 1HG2 VAL A   7      -1.634   8.420  -4.600  1.00  3.92           H  
ATOM    117 2HG2 VAL A   7      -0.402   9.667  -4.292  1.00  3.92           H  
ATOM    118 3HG2 VAL A   7      -0.002   7.958  -4.101  1.00  3.92           H  
ATOM    119  N   LEU A   8      -0.732   8.528   0.564  1.00  2.33           N  
ATOM    120  CA  LEU A   8      -1.180   8.807   1.917  1.00  2.33           C  
ATOM    121  C   LEU A   8      -0.104   9.562   2.696  1.00  2.33           C  
ATOM    122  O   LEU A   8      -0.411  10.494   3.454  1.00  2.33           O  
ATOM    123  CB  LEU A   8      -1.518   7.493   2.625  1.00  2.33           C  
ATOM    124  CG  LEU A   8      -2.752   6.758   2.087  1.00  2.33           C  
ATOM    125  CD1 LEU A   8      -2.850   5.398   2.756  1.00  2.33           C  
ATOM    126  CD2 LEU A   8      -3.983   7.591   2.336  1.00  2.33           C  
ATOM    127  H   LEU A   8      -0.639   7.564   0.246  1.00  2.33           H  
ATOM    128  HA  LEU A   8      -2.073   9.425   1.867  1.00  2.33           H  
ATOM    129 1HB  LEU A   8      -0.665   6.822   2.521  1.00  2.33           H  
ATOM    130 2HB  LEU A   8      -1.673   7.693   3.682  1.00  2.33           H  
ATOM    131  HG  LEU A   8      -2.649   6.605   1.023  1.00  2.33           H  
ATOM    132 1HD1 LEU A   8      -3.718   4.865   2.370  1.00  2.33           H  
ATOM    133 2HD1 LEU A   8      -1.950   4.826   2.542  1.00  2.33           H  
ATOM    134 3HD1 LEU A   8      -2.953   5.528   3.831  1.00  2.33           H  
ATOM    135 1HD2 LEU A   8      -4.857   7.069   1.945  1.00  2.33           H  
ATOM    136 2HD2 LEU A   8      -4.104   7.752   3.407  1.00  2.33           H  
ATOM    137 3HD2 LEU A   8      -3.877   8.552   1.832  1.00  2.33           H  
ATOM    138  N   LYS A   9       1.166   9.195   2.483  1.00  1.50           N  
ATOM    139  CA  LYS A   9       2.258   9.874   3.163  1.00  1.50           C  
ATOM    140  C   LYS A   9       2.435  11.293   2.633  1.00  1.50           C  
ATOM    141  O   LYS A   9       2.570  12.235   3.418  1.00  1.50           O  
ATOM    142  CB  LYS A   9       3.552   9.079   2.995  1.00  1.50           C  
ATOM    143  CG  LYS A   9       3.589   7.761   3.776  1.00  1.50           C  
ATOM    144  CD  LYS A   9       4.868   6.985   3.495  1.00  1.50           C  
ATOM    145  CE  LYS A   9       4.880   5.655   4.237  1.00  1.50           C  
ATOM    146  NZ  LYS A   9       6.105   4.861   3.939  1.00  1.50           N  
ATOM    147  H   LYS A   9       1.372   8.409   1.866  1.00  1.50           H  
ATOM    148  HA  LYS A   9       2.021   9.935   4.223  1.00  1.50           H  
ATOM    149 1HB  LYS A   9       3.689   8.838   1.938  1.00  1.50           H  
ATOM    150 2HB  LYS A   9       4.400   9.687   3.307  1.00  1.50           H  
ATOM    151 1HG  LYS A   9       3.535   7.975   4.843  1.00  1.50           H  
ATOM    152 2HG  LYS A   9       2.732   7.152   3.508  1.00  1.50           H  
ATOM    153 1HD  LYS A   9       4.936   6.791   2.422  1.00  1.50           H  
ATOM    154 2HD  LYS A   9       5.731   7.574   3.798  1.00  1.50           H  
ATOM    155 1HE  LYS A   9       4.831   5.844   5.308  1.00  1.50           H  
ATOM    156 2HE  LYS A   9       4.003   5.076   3.939  1.00  1.50           H  
ATOM    157 1HZ  LYS A   9       6.071   3.987   4.446  1.00  1.50           H  
ATOM    158 2HZ  LYS A   9       6.147   4.672   2.946  1.00  1.50           H  
ATOM    159 3HZ  LYS A   9       6.924   5.383   4.219  1.00  1.50           H  
ATOM    160  N   GLU A  10       2.378  11.484   1.308  1.00  1.09           N  
ATOM    161  CA  GLU A  10       2.538  12.833   0.768  1.00  1.09           C  
ATOM    162  C   GLU A  10       1.431  13.717   1.309  1.00  1.09           C  
ATOM    163  O   GLU A  10       1.679  14.831   1.776  1.00  1.09           O  
ATOM    164  CB  GLU A  10       2.502  12.848  -0.766  1.00  1.09           C  
ATOM    165  CG  GLU A  10       2.760  14.248  -1.373  1.00  1.09           C  
ATOM    166  CD  GLU A  10       2.737  14.299  -2.900  1.00  1.09           C  
ATOM    167  OE1 GLU A  10       2.422  13.309  -3.515  1.00  1.09           O  
ATOM    168  OE2 GLU A  10       3.073  15.328  -3.441  1.00  1.09           O  
ATOM    169  H   GLU A  10       2.262  10.692   0.676  1.00  1.09           H  
ATOM    170  HA  GLU A  10       3.494  13.234   1.102  1.00  1.09           H  
ATOM    171 1HB  GLU A  10       3.251  12.158  -1.155  1.00  1.09           H  
ATOM    172 2HB  GLU A  10       1.526  12.496  -1.110  1.00  1.09           H  
ATOM    173 1HG  GLU A  10       1.994  14.916  -0.993  1.00  1.09           H  
ATOM    174 2HG  GLU A  10       3.722  14.612  -1.017  1.00  1.09           H  
ATOM    175  N   GLY A  11       0.208  13.186   1.290  1.00  0.90           N  
ATOM    176  CA  GLY A  11      -0.963  13.884   1.778  1.00  0.90           C  
ATOM    177  C   GLY A  11      -0.767  14.297   3.223  1.00  0.90           C  
ATOM    178  O   GLY A  11      -0.923  15.472   3.563  1.00  0.90           O  
ATOM    179  H   GLY A  11       0.075  12.256   0.894  1.00  0.90           H  
ATOM    180 1HA  GLY A  11      -1.151  14.760   1.160  1.00  0.90           H  
ATOM    181 2HA  GLY A  11      -1.828  13.227   1.694  1.00  0.90           H  
ATOM    182  N   SER A  12      -0.397  13.339   4.077  1.00  0.81           N  
ATOM    183  CA  SER A  12      -0.215  13.607   5.492  1.00  0.81           C  
ATOM    184  C   SER A  12       0.822  14.699   5.720  1.00  0.81           C  
ATOM    185  O   SER A  12       0.613  15.595   6.543  1.00  0.81           O  
ATOM    186  CB  SER A  12       0.233  12.337   6.182  1.00  0.81           C  
ATOM    187  OG  SER A  12      -0.762  11.347   6.102  1.00  0.81           O  
ATOM    188  H   SER A  12      -0.271  12.383   3.742  1.00  0.81           H  
ATOM    189  HA  SER A  12      -1.167  13.935   5.910  1.00  0.81           H  
ATOM    190 1HB  SER A  12       1.149  11.975   5.714  1.00  0.81           H  
ATOM    191 2HB  SER A  12       0.458  12.552   7.224  1.00  0.81           H  
ATOM    192  HG  SER A  12      -0.795  11.084   5.148  1.00  0.81           H  
ATOM    193  N   VAL A  13       1.921  14.667   4.966  1.00  0.76           N  
ATOM    194  CA  VAL A  13       2.934  15.696   5.119  1.00  0.76           C  
ATOM    195  C   VAL A  13       2.408  17.058   4.722  1.00  0.76           C  
ATOM    196  O   VAL A  13       2.577  18.024   5.465  1.00  0.76           O  
ATOM    197  CB  VAL A  13       4.180  15.380   4.284  1.00  0.76           C  
ATOM    198  CG1 VAL A  13       5.124  16.587   4.295  1.00  0.76           C  
ATOM    199  CG2 VAL A  13       4.882  14.162   4.874  1.00  0.76           C  
ATOM    200  H   VAL A  13       2.061  13.907   4.297  1.00  0.76           H  
ATOM    201  HA  VAL A  13       3.227  15.730   6.167  1.00  0.76           H  
ATOM    202  HB  VAL A  13       3.884  15.178   3.251  1.00  0.76           H  
ATOM    203 1HG1 VAL A  13       6.006  16.367   3.699  1.00  0.76           H  
ATOM    204 2HG1 VAL A  13       4.614  17.457   3.871  1.00  0.76           H  
ATOM    205 3HG1 VAL A  13       5.426  16.812   5.316  1.00  0.76           H  
ATOM    206 1HG2 VAL A  13       5.765  13.930   4.283  1.00  0.76           H  
ATOM    207 2HG2 VAL A  13       5.174  14.376   5.900  1.00  0.76           H  
ATOM    208 3HG2 VAL A  13       4.209  13.313   4.863  1.00  0.76           H  
ATOM    209  N   LEU A  14       1.729  17.142   3.582  1.00  0.72           N  
ATOM    210  CA  LEU A  14       1.231  18.430   3.131  1.00  0.72           C  
ATOM    211  C   LEU A  14       0.222  18.990   4.122  1.00  0.72           C  
ATOM    212  O   LEU A  14       0.247  20.182   4.435  1.00  0.72           O  
ATOM    213  CB  LEU A  14       0.606  18.266   1.753  1.00  0.72           C  
ATOM    214  CG  LEU A  14       1.611  17.928   0.635  1.00  0.72           C  
ATOM    215  CD1 LEU A  14       0.847  17.631  -0.636  1.00  0.72           C  
ATOM    216  CD2 LEU A  14       2.598  19.064   0.451  1.00  0.72           C  
ATOM    217  H   LEU A  14       1.589  16.308   3.007  1.00  0.72           H  
ATOM    218  HA  LEU A  14       2.072  19.121   3.062  1.00  0.72           H  
ATOM    219 1HB  LEU A  14      -0.112  17.445   1.805  1.00  0.72           H  
ATOM    220 2HB  LEU A  14       0.070  19.170   1.487  1.00  0.72           H  
ATOM    221  HG  LEU A  14       2.165  17.039   0.911  1.00  0.72           H  
ATOM    222 1HD1 LEU A  14       1.549  17.365  -1.432  1.00  0.72           H  
ATOM    223 2HD1 LEU A  14       0.169  16.795  -0.458  1.00  0.72           H  
ATOM    224 3HD1 LEU A  14       0.276  18.508  -0.932  1.00  0.72           H  
ATOM    225 1HD2 LEU A  14       3.308  18.797  -0.331  1.00  0.72           H  
ATOM    226 2HD2 LEU A  14       2.074  19.956   0.161  1.00  0.72           H  
ATOM    227 3HD2 LEU A  14       3.138  19.243   1.389  1.00  0.72           H  
ATOM    228  N   VAL A  15      -0.621  18.124   4.680  1.00  0.69           N  
ATOM    229  CA  VAL A  15      -1.586  18.557   5.674  1.00  0.69           C  
ATOM    230  C   VAL A  15      -0.890  19.073   6.917  1.00  0.69           C  
ATOM    231  O   VAL A  15      -1.268  20.117   7.453  1.00  0.69           O  
ATOM    232  CB  VAL A  15      -2.551  17.424   6.043  1.00  0.69           C  
ATOM    233  CG1 VAL A  15      -3.387  17.828   7.242  1.00  0.69           C  
ATOM    234  CG2 VAL A  15      -3.469  17.158   4.855  1.00  0.69           C  
ATOM    235  H   VAL A  15      -0.610  17.147   4.386  1.00  0.69           H  
ATOM    236  HA  VAL A  15      -2.171  19.366   5.239  1.00  0.69           H  
ATOM    237  HB  VAL A  15      -1.981  16.527   6.297  1.00  0.69           H  
ATOM    238 1HG1 VAL A  15      -4.069  17.019   7.495  1.00  0.69           H  
ATOM    239 2HG1 VAL A  15      -2.728  18.028   8.089  1.00  0.69           H  
ATOM    240 3HG1 VAL A  15      -3.955  18.717   7.005  1.00  0.69           H  
ATOM    241 1HG2 VAL A  15      -4.159  16.355   5.100  1.00  0.69           H  
ATOM    242 2HG2 VAL A  15      -4.029  18.067   4.621  1.00  0.69           H  
ATOM    243 3HG2 VAL A  15      -2.877  16.875   3.993  1.00  0.69           H  
ATOM    244  N   ASN A  16       0.135  18.358   7.385  1.00  0.66           N  
ATOM    245  CA  ASN A  16       0.858  18.803   8.564  1.00  0.66           C  
ATOM    246  C   ASN A  16       1.528  20.154   8.310  1.00  0.66           C  
ATOM    247  O   ASN A  16       1.491  21.037   9.174  1.00  0.66           O  
ATOM    248  CB  ASN A  16       1.881  17.759   8.969  1.00  0.66           C  
ATOM    249  CG  ASN A  16       1.246  16.528   9.578  1.00  0.66           C  
ATOM    250  OD1 ASN A  16       0.101  16.555  10.052  1.00  0.66           O  
ATOM    251  ND2 ASN A  16       1.978  15.442   9.572  1.00  0.66           N  
ATOM    252  H   ASN A  16       0.408  17.488   6.927  1.00  0.66           H  
ATOM    253  HA  ASN A  16       0.147  18.935   9.378  1.00  0.66           H  
ATOM    254 1HB  ASN A  16       2.450  17.457   8.087  1.00  0.66           H  
ATOM    255 2HB  ASN A  16       2.582  18.190   9.680  1.00  0.66           H  
ATOM    256 1HD2 ASN A  16       1.616  14.595   9.957  1.00  0.66           H  
ATOM    257 2HD2 ASN A  16       2.894  15.462   9.178  1.00  0.66           H  
ATOM    258  N   GLU A  17       2.091  20.343   7.105  1.00  0.65           N  
ATOM    259  CA  GLU A  17       2.710  21.620   6.754  1.00  0.65           C  
ATOM    260  C   GLU A  17       1.648  22.713   6.733  1.00  0.65           C  
ATOM    261  O   GLU A  17       1.869  23.820   7.227  1.00  0.65           O  
ATOM    262  CB  GLU A  17       3.428  21.530   5.398  1.00  0.65           C  
ATOM    263  CG  GLU A  17       4.709  20.666   5.402  1.00  0.65           C  
ATOM    264  CD  GLU A  17       5.352  20.520   4.034  1.00  0.65           C  
ATOM    265  OE1 GLU A  17       4.791  20.991   3.075  1.00  0.65           O  
ATOM    266  OE2 GLU A  17       6.410  19.937   3.958  1.00  0.65           O  
ATOM    267  H   GLU A  17       2.107  19.575   6.433  1.00  0.65           H  
ATOM    268  HA  GLU A  17       3.445  21.871   7.517  1.00  0.65           H  
ATOM    269 1HB  GLU A  17       2.751  21.094   4.665  1.00  0.65           H  
ATOM    270 2HB  GLU A  17       3.687  22.530   5.053  1.00  0.65           H  
ATOM    271 1HG  GLU A  17       5.430  21.119   6.079  1.00  0.65           H  
ATOM    272 2HG  GLU A  17       4.467  19.680   5.790  1.00  0.65           H  
ATOM    273  N   GLY A  18       0.465  22.369   6.224  1.00  0.64           N  
ATOM    274  CA  GLY A  18      -0.671  23.270   6.152  1.00  0.64           C  
ATOM    275  C   GLY A  18      -1.045  23.754   7.538  1.00  0.64           C  
ATOM    276  O   GLY A  18      -1.138  24.961   7.778  1.00  0.64           O  
ATOM    277  H   GLY A  18       0.362  21.440   5.820  1.00  0.64           H  
ATOM    278 1HA  GLY A  18      -0.432  24.118   5.520  1.00  0.64           H  
ATOM    279 2HA  GLY A  18      -1.506  22.742   5.699  1.00  0.64           H  
ATOM    280  N   LYS A  19      -1.251  22.807   8.459  1.00  0.64           N  
ATOM    281  CA  LYS A  19      -1.613  23.135   9.830  1.00  0.64           C  
ATOM    282  C   LYS A  19      -0.508  23.948  10.502  1.00  0.64           C  
ATOM    283  O   LYS A  19      -0.786  24.898  11.232  1.00  0.64           O  
ATOM    284  CB  LYS A  19      -1.900  21.858  10.628  1.00  0.64           C  
ATOM    285  CG  LYS A  19      -3.197  21.147  10.231  1.00  0.64           C  
ATOM    286  CD  LYS A  19      -3.412  19.887  11.043  1.00  0.64           C  
ATOM    287  CE  LYS A  19      -4.712  19.196  10.660  1.00  0.64           C  
ATOM    288  NZ  LYS A  19      -4.910  17.929  11.423  1.00  0.64           N  
ATOM    289  H   LYS A  19      -1.157  21.829   8.182  1.00  0.64           H  
ATOM    290  HA  LYS A  19      -2.517  23.740   9.812  1.00  0.64           H  
ATOM    291 1HB  LYS A  19      -1.078  21.153  10.476  1.00  0.64           H  
ATOM    292 2HB  LYS A  19      -1.944  22.091  11.691  1.00  0.64           H  
ATOM    293 1HG  LYS A  19      -4.048  21.819  10.350  1.00  0.64           H  
ATOM    294 2HG  LYS A  19      -3.126  20.857   9.194  1.00  0.64           H  
ATOM    295 1HD  LYS A  19      -2.580  19.200  10.860  1.00  0.64           H  
ATOM    296 2HD  LYS A  19      -3.435  20.132  12.103  1.00  0.64           H  
ATOM    297 1HE  LYS A  19      -5.545  19.866  10.866  1.00  0.64           H  
ATOM    298 2HE  LYS A  19      -4.697  18.972   9.598  1.00  0.64           H  
ATOM    299 1HZ  LYS A  19      -5.781  17.499  11.144  1.00  0.64           H  
ATOM    300 2HZ  LYS A  19      -4.144  17.296  11.229  1.00  0.64           H  
ATOM    301 3HZ  LYS A  19      -4.937  18.131  12.412  1.00  0.64           H  
ATOM    302  N   GLY A  20       0.751  23.624  10.215  1.00  0.65           N  
ATOM    303  CA  GLY A  20       1.875  24.362  10.773  1.00  0.65           C  
ATOM    304  C   GLY A  20       1.794  25.838  10.387  1.00  0.65           C  
ATOM    305  O   GLY A  20       1.844  26.729  11.247  1.00  0.65           O  
ATOM    306  H   GLY A  20       0.946  22.820   9.620  1.00  0.65           H  
ATOM    307 1HA  GLY A  20       1.879  24.259  11.857  1.00  0.65           H  
ATOM    308 2HA  GLY A  20       2.803  23.933  10.395  1.00  0.65           H  
ATOM    309  N   LEU A  21       1.661  26.090   9.083  1.00  0.65           N  
ATOM    310  CA  LEU A  21       1.592  27.444   8.555  1.00  0.65           C  
ATOM    311  C   LEU A  21       0.356  28.163   9.083  1.00  0.65           C  
ATOM    312  O   LEU A  21       0.421  29.349   9.412  1.00  0.65           O  
ATOM    313  CB  LEU A  21       1.543  27.387   7.031  1.00  0.65           C  
ATOM    314  CG  LEU A  21       2.813  26.851   6.346  1.00  0.65           C  
ATOM    315  CD1 LEU A  21       2.531  26.715   4.889  1.00  0.65           C  
ATOM    316  CD2 LEU A  21       3.982  27.756   6.583  1.00  0.65           C  
ATOM    317  H   LEU A  21       1.623  25.301   8.434  1.00  0.65           H  
ATOM    318  HA  LEU A  21       2.478  27.990   8.871  1.00  0.65           H  
ATOM    319 1HB  LEU A  21       0.716  26.732   6.742  1.00  0.65           H  
ATOM    320 2HB  LEU A  21       1.339  28.388   6.643  1.00  0.65           H  
ATOM    321  HG  LEU A  21       3.044  25.873   6.747  1.00  0.65           H  
ATOM    322 1HD1 LEU A  21       3.402  26.308   4.376  1.00  0.65           H  
ATOM    323 2HD1 LEU A  21       1.688  26.054   4.759  1.00  0.65           H  
ATOM    324 3HD1 LEU A  21       2.297  27.689   4.493  1.00  0.65           H  
ATOM    325 1HD2 LEU A  21       4.862  27.341   6.093  1.00  0.65           H  
ATOM    326 2HD2 LEU A  21       3.768  28.710   6.166  1.00  0.65           H  
ATOM    327 3HD2 LEU A  21       4.169  27.846   7.653  1.00  0.65           H  
ATOM    328  N   LEU A  22      -0.753  27.431   9.228  1.00  0.66           N  
ATOM    329  CA  LEU A  22      -1.986  28.004   9.738  1.00  0.66           C  
ATOM    330  C   LEU A  22      -1.831  28.463  11.178  1.00  0.66           C  
ATOM    331  O   LEU A  22      -2.248  29.571  11.528  1.00  0.66           O  
ATOM    332  CB  LEU A  22      -3.128  26.999   9.653  1.00  0.66           C  
ATOM    333  CG  LEU A  22      -4.418  27.502  10.145  1.00  0.66           C  
ATOM    334  CD1 LEU A  22      -4.754  28.713   9.363  1.00  0.66           C  
ATOM    335  CD2 LEU A  22      -5.477  26.429   9.964  1.00  0.66           C  
ATOM    336  H   LEU A  22      -0.754  26.455   8.931  1.00  0.66           H  
ATOM    337  HA  LEU A  22      -2.238  28.867   9.124  1.00  0.66           H  
ATOM    338 1HB  LEU A  22      -3.245  26.673   8.634  1.00  0.66           H  
ATOM    339 2HB  LEU A  22      -2.864  26.136  10.258  1.00  0.66           H  
ATOM    340  HG  LEU A  22      -4.339  27.771  11.192  1.00  0.66           H  
ATOM    341 1HD1 LEU A  22      -5.706  29.115   9.711  1.00  0.66           H  
ATOM    342 2HD1 LEU A  22      -3.974  29.460   9.506  1.00  0.66           H  
ATOM    343 3HD1 LEU A  22      -4.822  28.455   8.308  1.00  0.66           H  
ATOM    344 1HD2 LEU A  22      -6.440  26.801  10.314  1.00  0.66           H  
ATOM    345 2HD2 LEU A  22      -5.550  26.168   8.908  1.00  0.66           H  
ATOM    346 3HD2 LEU A  22      -5.197  25.544  10.538  1.00  0.66           H  
ATOM    347  N   GLU A  23      -1.225  27.631  12.026  1.00  0.67           N  
ATOM    348  CA  GLU A  23      -1.065  28.041  13.410  1.00  0.67           C  
ATOM    349  C   GLU A  23      -0.167  29.269  13.467  1.00  0.67           C  
ATOM    350  O   GLU A  23      -0.451  30.208  14.213  1.00  0.67           O  
ATOM    351  CB  GLU A  23      -0.481  26.908  14.261  1.00  0.67           C  
ATOM    352  CG  GLU A  23      -1.428  25.708  14.521  1.00  0.67           C  
ATOM    353  CD  GLU A  23      -2.642  26.049  15.367  1.00  0.67           C  
ATOM    354  OE1 GLU A  23      -2.474  26.612  16.420  1.00  0.67           O  
ATOM    355  OE2 GLU A  23      -3.748  25.748  14.952  1.00  0.67           O  
ATOM    356  H   GLU A  23      -0.900  26.715  11.712  1.00  0.67           H  
ATOM    357  HA  GLU A  23      -2.036  28.311  13.810  1.00  0.67           H  
ATOM    358 1HB  GLU A  23       0.407  26.514  13.761  1.00  0.67           H  
ATOM    359 2HB  GLU A  23      -0.165  27.304  15.225  1.00  0.67           H  
ATOM    360 1HG  GLU A  23      -1.775  25.331  13.561  1.00  0.67           H  
ATOM    361 2HG  GLU A  23      -0.863  24.914  15.005  1.00  0.67           H  
ATOM    362  N   LEU A  24       0.862  29.313  12.617  1.00  0.69           N  
ATOM    363  CA  LEU A  24       1.724  30.481  12.577  1.00  0.69           C  
ATOM    364  C   LEU A  24       0.923  31.706  12.161  1.00  0.69           C  
ATOM    365  O   LEU A  24       1.071  32.780  12.746  1.00  0.69           O  
ATOM    366  CB  LEU A  24       2.913  30.273  11.640  1.00  0.69           C  
ATOM    367  CG  LEU A  24       3.839  31.489  11.529  1.00  0.69           C  
ATOM    368  CD1 LEU A  24       4.391  31.846  12.902  1.00  0.69           C  
ATOM    369  CD2 LEU A  24       4.965  31.177  10.548  1.00  0.69           C  
ATOM    370  H   LEU A  24       1.066  28.507  12.019  1.00  0.69           H  
ATOM    371  HA  LEU A  24       2.113  30.652  13.579  1.00  0.69           H  
ATOM    372 1HB  LEU A  24       3.494  29.424  11.994  1.00  0.69           H  
ATOM    373 2HB  LEU A  24       2.540  30.039  10.647  1.00  0.69           H  
ATOM    374  HG  LEU A  24       3.272  32.334  11.176  1.00  0.69           H  
ATOM    375 1HD1 LEU A  24       5.036  32.722  12.814  1.00  0.69           H  
ATOM    376 2HD1 LEU A  24       3.565  32.070  13.578  1.00  0.69           H  
ATOM    377 3HD1 LEU A  24       4.965  31.008  13.293  1.00  0.69           H  
ATOM    378 1HD2 LEU A  24       5.619  32.050  10.455  1.00  0.69           H  
ATOM    379 2HD2 LEU A  24       5.539  30.327  10.912  1.00  0.69           H  
ATOM    380 3HD2 LEU A  24       4.546  30.935   9.575  1.00  0.69           H  
ATOM    381  N   ALA A  25       0.078  31.559  11.140  1.00  0.72           N  
ATOM    382  CA  ALA A  25      -0.713  32.676  10.658  1.00  0.72           C  
ATOM    383  C   ALA A  25      -1.592  33.250  11.758  1.00  0.72           C  
ATOM    384  O   ALA A  25      -1.716  34.472  11.888  1.00  0.72           O  
ATOM    385  CB  ALA A  25      -1.598  32.227   9.520  1.00  0.72           C  
ATOM    386  H   ALA A  25       0.005  30.655  10.673  1.00  0.72           H  
ATOM    387  HA  ALA A  25      -0.029  33.447  10.316  1.00  0.72           H  
ATOM    388 1HB  ALA A  25      -2.151  33.073   9.151  1.00  0.72           H  
ATOM    389 2HB  ALA A  25      -1.009  31.818   8.734  1.00  0.72           H  
ATOM    390 3HB  ALA A  25      -2.284  31.468   9.871  1.00  0.72           H  
ATOM    391  N   LYS A  26      -2.170  32.371  12.586  1.00  0.77           N  
ATOM    392  CA  LYS A  26      -3.015  32.825  13.685  1.00  0.77           C  
ATOM    393  C   LYS A  26      -2.183  33.556  14.739  1.00  0.77           C  
ATOM    394  O   LYS A  26      -2.579  34.615  15.241  1.00  0.77           O  
ATOM    395  CB  LYS A  26      -3.771  31.643  14.297  1.00  0.77           C  
ATOM    396  CG  LYS A  26      -4.867  31.061  13.387  1.00  0.77           C  
ATOM    397  CD  LYS A  26      -5.720  30.041  14.127  1.00  0.77           C  
ATOM    398  CE  LYS A  26      -4.934  28.777  14.389  1.00  0.77           C  
ATOM    399  NZ  LYS A  26      -5.753  27.709  15.033  1.00  0.77           N  
ATOM    400  H   LYS A  26      -2.042  31.370  12.419  1.00  0.77           H  
ATOM    401  HA  LYS A  26      -3.745  33.528  13.289  1.00  0.77           H  
ATOM    402 1HB  LYS A  26      -3.062  30.841  14.519  1.00  0.77           H  
ATOM    403 2HB  LYS A  26      -4.228  31.949  15.235  1.00  0.77           H  
ATOM    404 1HG  LYS A  26      -5.507  31.865  13.022  1.00  0.77           H  
ATOM    405 2HG  LYS A  26      -4.401  30.579  12.525  1.00  0.77           H  
ATOM    406 1HD  LYS A  26      -6.059  30.458  15.074  1.00  0.77           H  
ATOM    407 2HD  LYS A  26      -6.591  29.795  13.519  1.00  0.77           H  
ATOM    408 1HE  LYS A  26      -4.552  28.401  13.445  1.00  0.77           H  
ATOM    409 2HE  LYS A  26      -4.091  29.009  15.040  1.00  0.77           H  
ATOM    410 1HZ  LYS A  26      -5.129  26.898  15.158  1.00  0.77           H  
ATOM    411 2HZ  LYS A  26      -6.095  28.019  15.926  1.00  0.77           H  
ATOM    412 3HZ  LYS A  26      -6.522  27.454  14.445  1.00  0.77           H  
ATOM    413  N   VAL A  27      -0.984  33.043  15.028  1.00  0.85           N  
ATOM    414  CA  VAL A  27      -0.118  33.698  16.002  1.00  0.85           C  
ATOM    415  C   VAL A  27       0.247  35.090  15.544  1.00  0.85           C  
ATOM    416  O   VAL A  27       0.235  36.038  16.330  1.00  0.85           O  
ATOM    417  CB  VAL A  27       1.181  32.904  16.221  1.00  0.85           C  
ATOM    418  CG1 VAL A  27       2.164  33.728  17.045  1.00  0.85           C  
ATOM    419  CG2 VAL A  27       0.866  31.609  16.942  1.00  0.85           C  
ATOM    420  H   VAL A  27      -0.688  32.167  14.592  1.00  0.85           H  
ATOM    421  HA  VAL A  27      -0.653  33.768  16.949  1.00  0.85           H  
ATOM    422  HB  VAL A  27       1.637  32.690  15.257  1.00  0.85           H  
ATOM    423 1HG1 VAL A  27       3.081  33.159  17.187  1.00  0.85           H  
ATOM    424 2HG1 VAL A  27       2.390  34.656  16.517  1.00  0.85           H  
ATOM    425 3HG1 VAL A  27       1.723  33.957  18.014  1.00  0.85           H  
ATOM    426 1HG2 VAL A  27       1.783  31.043  17.088  1.00  0.85           H  
ATOM    427 2HG2 VAL A  27       0.418  31.834  17.907  1.00  0.85           H  
ATOM    428 3HG2 VAL A  27       0.173  31.024  16.359  1.00  0.85           H  
ATOM    429  N   LEU A  28       0.596  35.209  14.273  1.00  0.98           N  
ATOM    430  CA  LEU A  28       0.964  36.487  13.715  1.00  0.98           C  
ATOM    431  C   LEU A  28      -0.200  37.464  13.656  1.00  0.98           C  
ATOM    432  O   LEU A  28      -0.060  38.623  14.038  1.00  0.98           O  
ATOM    433  CB  LEU A  28       1.511  36.255  12.323  1.00  0.98           C  
ATOM    434  CG  LEU A  28       2.827  35.545  12.274  1.00  0.98           C  
ATOM    435  CD1 LEU A  28       3.104  35.232  10.876  1.00  0.98           C  
ATOM    436  CD2 LEU A  28       3.899  36.410  12.872  1.00  0.98           C  
ATOM    437  H   LEU A  28       0.607  34.377  13.681  1.00  0.98           H  
ATOM    438  HA  LEU A  28       1.745  36.916  14.336  1.00  0.98           H  
ATOM    439 1HB  LEU A  28       0.798  35.633  11.786  1.00  0.98           H  
ATOM    440 2HB  LEU A  28       1.605  37.201  11.798  1.00  0.98           H  
ATOM    441  HG  LEU A  28       2.768  34.614  12.831  1.00  0.98           H  
ATOM    442 1HD1 LEU A  28       4.051  34.698  10.787  1.00  0.98           H  
ATOM    443 2HD1 LEU A  28       2.301  34.623  10.521  1.00  0.98           H  
ATOM    444 3HD1 LEU A  28       3.150  36.150  10.307  1.00  0.98           H  
ATOM    445 1HD2 LEU A  28       4.854  35.890  12.826  1.00  0.98           H  
ATOM    446 2HD2 LEU A  28       3.970  37.349  12.314  1.00  0.98           H  
ATOM    447 3HD2 LEU A  28       3.645  36.619  13.904  1.00  0.98           H  
ATOM    448  N   LEU A  29      -1.388  36.990  13.289  1.00  1.16           N  
ATOM    449  CA  LEU A  29      -2.530  37.884  13.178  1.00  1.16           C  
ATOM    450  C   LEU A  29      -2.867  38.520  14.523  1.00  1.16           C  
ATOM    451  O   LEU A  29      -3.133  39.726  14.614  1.00  1.16           O  
ATOM    452  CB  LEU A  29      -3.749  37.139  12.645  1.00  1.16           C  
ATOM    453  CG  LEU A  29      -4.939  38.025  12.420  1.00  1.16           C  
ATOM    454  CD1 LEU A  29      -4.514  39.093  11.428  1.00  1.16           C  
ATOM    455  CD2 LEU A  29      -6.100  37.204  11.903  1.00  1.16           C  
ATOM    456  H   LEU A  29      -1.488  36.016  13.005  1.00  1.16           H  
ATOM    457  HA  LEU A  29      -2.272  38.676  12.477  1.00  1.16           H  
ATOM    458 1HB  LEU A  29      -3.485  36.661  11.703  1.00  1.16           H  
ATOM    459 2HB  LEU A  29      -4.025  36.361  13.362  1.00  1.16           H  
ATOM    460  HG  LEU A  29      -5.228  38.512  13.351  1.00  1.16           H  
ATOM    461 1HD1 LEU A  29      -5.337  39.776  11.232  1.00  1.16           H  
ATOM    462 2HD1 LEU A  29      -3.682  39.644  11.853  1.00  1.16           H  
ATOM    463 3HD1 LEU A  29      -4.196  38.622  10.507  1.00  1.16           H  
ATOM    464 1HD2 LEU A  29      -6.960  37.852  11.725  1.00  1.16           H  
ATOM    465 2HD2 LEU A  29      -5.818  36.723  10.982  1.00  1.16           H  
ATOM    466 3HD2 LEU A  29      -6.362  36.446  12.642  1.00  1.16           H  
ATOM    467  N   LYS A  30      -2.792  37.717  15.582  1.00  1.40           N  
ATOM    468  CA  LYS A  30      -3.078  38.166  16.938  1.00  1.40           C  
ATOM    469  C   LYS A  30      -2.135  39.274  17.423  1.00  1.40           C  
ATOM    470  O   LYS A  30      -2.435  39.947  18.411  1.00  1.40           O  
ATOM    471  CB  LYS A  30      -3.052  36.989  17.912  1.00  1.40           C  
ATOM    472  CG  LYS A  30      -4.225  36.016  17.760  1.00  1.40           C  
ATOM    473  CD  LYS A  30      -4.112  34.860  18.741  1.00  1.40           C  
ATOM    474  CE  LYS A  30      -5.282  33.898  18.607  1.00  1.40           C  
ATOM    475  NZ  LYS A  30      -5.182  32.765  19.573  1.00  1.40           N  
ATOM    476  H   LYS A  30      -2.559  36.730  15.439  1.00  1.40           H  
ATOM    477  HA  LYS A  30      -4.087  38.576  16.944  1.00  1.40           H  
ATOM    478 1HB  LYS A  30      -2.130  36.418  17.753  1.00  1.40           H  
ATOM    479 2HB  LYS A  30      -3.039  37.358  18.935  1.00  1.40           H  
ATOM    480 1HG  LYS A  30      -5.157  36.547  17.946  1.00  1.40           H  
ATOM    481 2HG  LYS A  30      -4.250  35.629  16.747  1.00  1.40           H  
ATOM    482 1HD  LYS A  30      -3.184  34.318  18.542  1.00  1.40           H  
ATOM    483 2HD  LYS A  30      -4.078  35.245  19.758  1.00  1.40           H  
ATOM    484 1HE  LYS A  30      -6.210  34.437  18.787  1.00  1.40           H  
ATOM    485 2HE  LYS A  30      -5.297  33.496  17.591  1.00  1.40           H  
ATOM    486 1HZ  LYS A  30      -5.973  32.148  19.456  1.00  1.40           H  
ATOM    487 2HZ  LYS A  30      -4.328  32.254  19.405  1.00  1.40           H  
ATOM    488 3HZ  LYS A  30      -5.177  33.128  20.516  1.00  1.40           H  
ATOM    489  N   ARG A  31      -0.986  39.456  16.761  1.00  1.68           N  
ATOM    490  CA  ARG A  31      -0.034  40.479  17.161  1.00  1.68           C  
ATOM    491  C   ARG A  31      -0.465  41.887  16.737  1.00  1.68           C  
ATOM    492  O   ARG A  31       0.184  42.869  17.100  1.00  1.68           O  
ATOM    493  CB  ARG A  31       1.332  40.211  16.564  1.00  1.68           C  
ATOM    494  CG  ARG A  31       2.056  38.989  17.062  1.00  1.68           C  
ATOM    495  CD  ARG A  31       3.317  38.847  16.327  1.00  1.68           C  
ATOM    496  NE  ARG A  31       4.107  37.719  16.736  1.00  1.68           N  
ATOM    497  CZ  ARG A  31       5.303  37.434  16.197  1.00  1.68           C  
ATOM    498  NH1 ARG A  31       5.790  38.222  15.252  1.00  1.68           N  
ATOM    499  NH2 ARG A  31       5.989  36.378  16.606  1.00  1.68           N  
ATOM    500  H   ARG A  31      -0.770  38.904  15.932  1.00  1.68           H  
ATOM    501  HA  ARG A  31       0.052  40.455  18.246  1.00  1.68           H  
ATOM    502 1HB  ARG A  31       1.250  40.126  15.482  1.00  1.68           H  
ATOM    503 2HB  ARG A  31       1.978  41.064  16.759  1.00  1.68           H  
ATOM    504 1HG  ARG A  31       2.268  39.083  18.124  1.00  1.68           H  
ATOM    505 2HG  ARG A  31       1.448  38.111  16.882  1.00  1.68           H  
ATOM    506 1HD  ARG A  31       3.071  38.714  15.279  1.00  1.68           H  
ATOM    507 2HD  ARG A  31       3.916  39.748  16.442  1.00  1.68           H  
ATOM    508  HE  ARG A  31       3.740  37.110  17.452  1.00  1.68           H  
ATOM    509 1HH1 ARG A  31       5.246  39.051  14.926  1.00  1.68           H  
ATOM    510 2HH1 ARG A  31       6.684  38.025  14.835  1.00  1.68           H  
ATOM    511 1HH2 ARG A  31       5.617  35.781  17.332  1.00  1.68           H  
ATOM    512 2HH2 ARG A  31       6.889  36.172  16.197  1.00  1.68           H  
ATOM    513  N   GLY A  32      -1.483  42.016  15.876  1.00  1.94           N  
ATOM    514  CA  GLY A  32      -1.983  43.345  15.482  1.00  1.94           C  
ATOM    515  C   GLY A  32      -1.178  44.081  14.400  1.00  1.94           C  
ATOM    516  O   GLY A  32      -1.748  44.668  13.483  1.00  1.94           O  
ATOM    517  H   GLY A  32      -1.973  41.184  15.535  1.00  1.94           H  
ATOM    518 1HA  GLY A  32      -3.011  43.232  15.135  1.00  1.94           H  
ATOM    519 2HA  GLY A  32      -2.033  43.971  16.371  1.00  1.94           H  
ATOM    520  N   ASN A  33       0.141  44.065  14.539  1.00  2.13           N  
ATOM    521  CA  ASN A  33       1.086  44.750  13.659  1.00  2.13           C  
ATOM    522  C   ASN A  33       0.823  44.465  12.167  1.00  2.13           C  
ATOM    523  O   ASN A  33       0.879  43.309  11.749  1.00  2.13           O  
ATOM    524  CB  ASN A  33       2.508  44.347  14.012  1.00  2.13           C  
ATOM    525  CG  ASN A  33       3.595  45.173  13.303  1.00  2.13           C  
ATOM    526  OD1 ASN A  33       3.567  45.478  12.096  1.00  2.13           O  
ATOM    527  ND2 ASN A  33       4.584  45.549  14.077  1.00  2.13           N  
ATOM    528  H   ASN A  33       0.487  43.579  15.362  1.00  2.13           H  
ATOM    529  HA  ASN A  33       1.007  45.805  13.877  1.00  2.13           H  
ATOM    530 1HB  ASN A  33       2.647  44.440  15.091  1.00  2.13           H  
ATOM    531 2HB  ASN A  33       2.655  43.294  13.763  1.00  2.13           H  
ATOM    532 1HD2 ASN A  33       5.339  46.089  13.698  1.00  2.13           H  
ATOM    533 2HD2 ASN A  33       4.589  45.292  15.045  1.00  2.13           H  
ATOM    534  N   PRO A  34       0.561  45.489  11.333  1.00  2.18           N  
ATOM    535  CA  PRO A  34       0.314  45.394   9.902  1.00  2.18           C  
ATOM    536  C   PRO A  34       1.319  44.529   9.135  1.00  2.18           C  
ATOM    537  O   PRO A  34       0.952  43.869   8.155  1.00  2.18           O  
ATOM    538  CB  PRO A  34       0.428  46.866   9.490  1.00  2.18           C  
ATOM    539  CG  PRO A  34      -0.041  47.631  10.687  1.00  2.18           C  
ATOM    540  CD  PRO A  34       0.473  46.873  11.859  1.00  2.18           C  
ATOM    541  HA  PRO A  34      -0.698  45.033   9.734  1.00  2.18           H  
ATOM    542 1HB  PRO A  34       1.466  47.101   9.204  1.00  2.18           H  
ATOM    543 2HB  PRO A  34      -0.187  47.075   8.646  1.00  2.18           H  
ATOM    544 1HG  PRO A  34       0.340  48.663  10.649  1.00  2.18           H  
ATOM    545 2HG  PRO A  34      -1.141  47.697  10.685  1.00  2.18           H  
ATOM    546 1HD  PRO A  34       1.460  47.254  12.166  1.00  2.18           H  
ATOM    547 2HD  PRO A  34      -0.293  46.945  12.649  1.00  2.18           H  
ATOM    548  N   GLU A  35       2.585  44.505   9.567  1.00  2.11           N  
ATOM    549  CA  GLU A  35       3.573  43.684   8.865  1.00  2.11           C  
ATOM    550  C   GLU A  35       3.268  42.204   9.069  1.00  2.11           C  
ATOM    551  O   GLU A  35       3.473  41.377   8.173  1.00  2.11           O  
ATOM    552  CB  GLU A  35       4.995  43.996   9.333  1.00  2.11           C  
ATOM    553  CG  GLU A  35       5.494  45.387   8.939  1.00  2.11           C  
ATOM    554  CD  GLU A  35       6.913  45.675   9.398  1.00  2.11           C  
ATOM    555  OE1 GLU A  35       7.474  44.868  10.102  1.00  2.11           O  
ATOM    556  OE2 GLU A  35       7.433  46.707   9.034  1.00  2.11           O  
ATOM    557  H   GLU A  35       2.868  45.024  10.395  1.00  2.11           H  
ATOM    558  HA  GLU A  35       3.507  43.897   7.797  1.00  2.11           H  
ATOM    559 1HB  GLU A  35       5.044  43.912  10.420  1.00  2.11           H  
ATOM    560 2HB  GLU A  35       5.682  43.260   8.919  1.00  2.11           H  
ATOM    561 1HG  GLU A  35       5.447  45.482   7.855  1.00  2.11           H  
ATOM    562 2HG  GLU A  35       4.820  46.127   9.371  1.00  2.11           H  
ATOM    563  N   ASP A  36       2.801  41.877  10.275  1.00  1.94           N  
ATOM    564  CA  ASP A  36       2.475  40.515  10.633  1.00  1.94           C  
ATOM    565  C   ASP A  36       1.138  40.143  10.019  1.00  1.94           C  
ATOM    566  O   ASP A  36       0.911  38.985   9.679  1.00  1.94           O  
ATOM    567  CB  ASP A  36       2.501  40.320  12.144  1.00  1.94           C  
ATOM    568  CG  ASP A  36       3.937  40.375  12.758  1.00  1.94           C  
ATOM    569  OD1 ASP A  36       4.888  40.311  12.024  1.00  1.94           O  
ATOM    570  OD2 ASP A  36       4.053  40.439  13.968  1.00  1.94           O  
ATOM    571  H   ASP A  36       2.602  42.609  10.947  1.00  1.94           H  
ATOM    572  HA  ASP A  36       3.231  39.855  10.210  1.00  1.94           H  
ATOM    573 1HB  ASP A  36       1.889  41.094  12.612  1.00  1.94           H  
ATOM    574 2HB  ASP A  36       2.049  39.372  12.400  1.00  1.94           H  
ATOM    575  N   ILE A  37       0.258  41.133   9.806  1.00  1.74           N  
ATOM    576  CA  ILE A  37      -1.005  40.806   9.151  1.00  1.74           C  
ATOM    577  C   ILE A  37      -0.688  40.329   7.738  1.00  1.74           C  
ATOM    578  O   ILE A  37      -1.204  39.304   7.297  1.00  1.74           O  
ATOM    579  CB  ILE A  37      -2.007  41.979   9.063  1.00  1.74           C  
ATOM    580  CG1 ILE A  37      -2.498  42.374  10.452  1.00  1.74           C  
ATOM    581  CG2 ILE A  37      -3.208  41.567   8.178  1.00  1.74           C  
ATOM    582  CD1 ILE A  37      -3.297  43.650  10.467  1.00  1.74           C  
ATOM    583  H   ILE A  37       0.467  42.075  10.140  1.00  1.74           H  
ATOM    584  HA  ILE A  37      -1.484  39.993   9.696  1.00  1.74           H  
ATOM    585  HB  ILE A  37      -1.516  42.846   8.625  1.00  1.74           H  
ATOM    586 1HG1 ILE A  37      -3.112  41.589  10.846  1.00  1.74           H  
ATOM    587 2HG1 ILE A  37      -1.631  42.505  11.111  1.00  1.74           H  
ATOM    588 1HG2 ILE A  37      -3.915  42.392   8.109  1.00  1.74           H  
ATOM    589 2HG2 ILE A  37      -2.853  41.311   7.184  1.00  1.74           H  
ATOM    590 3HG2 ILE A  37      -3.708  40.704   8.618  1.00  1.74           H  
ATOM    591 1HD1 ILE A  37      -3.610  43.869  11.489  1.00  1.74           H  
ATOM    592 2HD1 ILE A  37      -2.725  44.475  10.098  1.00  1.74           H  
ATOM    593 3HD1 ILE A  37      -4.174  43.521   9.837  1.00  1.74           H  
ATOM    594  N   GLU A  38       0.182  41.055   7.023  1.00  1.55           N  
ATOM    595  CA  GLU A  38       0.528  40.611   5.674  1.00  1.55           C  
ATOM    596  C   GLU A  38       1.143  39.217   5.680  1.00  1.55           C  
ATOM    597  O   GLU A  38       0.742  38.355   4.888  1.00  1.55           O  
ATOM    598  CB  GLU A  38       1.486  41.583   4.987  1.00  1.55           C  
ATOM    599  CG  GLU A  38       1.886  41.146   3.560  1.00  1.55           C  
ATOM    600  CD  GLU A  38       2.749  42.156   2.817  1.00  1.55           C  
ATOM    601  OE1 GLU A  38       3.013  43.205   3.357  1.00  1.55           O  
ATOM    602  OE2 GLU A  38       3.138  41.870   1.708  1.00  1.55           O  
ATOM    603  H   GLU A  38       0.582  41.910   7.417  1.00  1.55           H  
ATOM    604  HA  GLU A  38      -0.383  40.569   5.086  1.00  1.55           H  
ATOM    605 1HB  GLU A  38       1.031  42.570   4.938  1.00  1.55           H  
ATOM    606 2HB  GLU A  38       2.396  41.674   5.583  1.00  1.55           H  
ATOM    607 1HG  GLU A  38       2.441  40.210   3.637  1.00  1.55           H  
ATOM    608 2HG  GLU A  38       0.988  40.943   2.990  1.00  1.55           H  
ATOM    609  N   GLU A  39       2.107  38.966   6.576  1.00  1.38           N  
ATOM    610  CA  GLU A  39       2.694  37.632   6.601  1.00  1.38           C  
ATOM    611  C   GLU A  39       1.622  36.584   6.898  1.00  1.38           C  
ATOM    612  O   GLU A  39       1.581  35.528   6.261  1.00  1.38           O  
ATOM    613  CB  GLU A  39       3.835  37.523   7.616  1.00  1.38           C  
ATOM    614  CG  GLU A  39       4.517  36.124   7.603  1.00  1.38           C  
ATOM    615  CD  GLU A  39       5.695  35.968   8.554  1.00  1.38           C  
ATOM    616  OE1 GLU A  39       5.999  36.893   9.258  1.00  1.38           O  
ATOM    617  OE2 GLU A  39       6.291  34.915   8.561  1.00  1.38           O  
ATOM    618  H   GLU A  39       2.438  39.700   7.209  1.00  1.38           H  
ATOM    619  HA  GLU A  39       3.103  37.422   5.612  1.00  1.38           H  
ATOM    620 1HB  GLU A  39       4.591  38.278   7.401  1.00  1.38           H  
ATOM    621 2HB  GLU A  39       3.450  37.723   8.615  1.00  1.38           H  
ATOM    622 1HG  GLU A  39       3.765  35.386   7.860  1.00  1.38           H  
ATOM    623 2HG  GLU A  39       4.850  35.911   6.588  1.00  1.38           H  
ATOM    624  N   ALA A  40       0.731  36.892   7.848  1.00  1.25           N  
ATOM    625  CA  ALA A  40      -0.326  35.975   8.234  1.00  1.25           C  
ATOM    626  C   ALA A  40      -1.202  35.639   7.046  1.00  1.25           C  
ATOM    627  O   ALA A  40      -1.551  34.477   6.840  1.00  1.25           O  
ATOM    628  CB  ALA A  40      -1.177  36.591   9.334  1.00  1.25           C  
ATOM    629  H   ALA A  40       0.804  37.776   8.339  1.00  1.25           H  
ATOM    630  HA  ALA A  40       0.131  35.064   8.597  1.00  1.25           H  
ATOM    631 1HB  ALA A  40      -1.951  35.887   9.630  1.00  1.25           H  
ATOM    632 2HB  ALA A  40      -0.555  36.822  10.191  1.00  1.25           H  
ATOM    633 3HB  ALA A  40      -1.639  37.501   8.973  1.00  1.25           H  
ATOM    634  N   LEU A  41      -1.512  36.634   6.218  1.00  1.16           N  
ATOM    635  CA  LEU A  41      -2.343  36.395   5.050  1.00  1.16           C  
ATOM    636  C   LEU A  41      -1.666  35.457   4.077  1.00  1.16           C  
ATOM    637  O   LEU A  41      -2.286  34.518   3.576  1.00  1.16           O  
ATOM    638  CB  LEU A  41      -2.656  37.721   4.379  1.00  1.16           C  
ATOM    639  CG  LEU A  41      -3.601  38.614   5.149  1.00  1.16           C  
ATOM    640  CD1 LEU A  41      -3.607  39.937   4.554  1.00  1.16           C  
ATOM    641  CD2 LEU A  41      -4.940  38.047   5.080  1.00  1.16           C  
ATOM    642  H   LEU A  41      -1.197  37.582   6.432  1.00  1.16           H  
ATOM    643  HA  LEU A  41      -3.274  35.945   5.367  1.00  1.16           H  
ATOM    644 1HB  LEU A  41      -1.724  38.268   4.239  1.00  1.16           H  
ATOM    645 2HB  LEU A  41      -3.090  37.525   3.400  1.00  1.16           H  
ATOM    646  HG  LEU A  41      -3.288  38.698   6.184  1.00  1.16           H  
ATOM    647 1HD1 LEU A  41      -4.288  40.586   5.101  1.00  1.16           H  
ATOM    648 2HD1 LEU A  41      -2.615  40.325   4.610  1.00  1.16           H  
ATOM    649 3HD1 LEU A  41      -3.921  39.853   3.522  1.00  1.16           H  
ATOM    650 1HD2 LEU A  41      -5.604  38.700   5.593  1.00  1.16           H  
ATOM    651 2HD2 LEU A  41      -5.252  37.970   4.040  1.00  1.16           H  
ATOM    652 3HD2 LEU A  41      -4.943  37.068   5.539  1.00  1.16           H  
ATOM    653  N   GLU A  42      -0.369  35.643   3.856  1.00  1.08           N  
ATOM    654  CA  GLU A  42       0.304  34.759   2.918  1.00  1.08           C  
ATOM    655  C   GLU A  42       0.341  33.327   3.459  1.00  1.08           C  
ATOM    656  O   GLU A  42       0.152  32.363   2.709  1.00  1.08           O  
ATOM    657  CB  GLU A  42       1.699  35.297   2.604  1.00  1.08           C  
ATOM    658  CG  GLU A  42       1.693  36.595   1.752  1.00  1.08           C  
ATOM    659  CD  GLU A  42       1.117  36.402   0.333  1.00  1.08           C  
ATOM    660  OE1 GLU A  42       1.568  35.512  -0.345  1.00  1.08           O  
ATOM    661  OE2 GLU A  42       0.236  37.157  -0.073  1.00  1.08           O  
ATOM    662  H   GLU A  42       0.124  36.420   4.305  1.00  1.08           H  
ATOM    663  HA  GLU A  42      -0.263  34.748   1.991  1.00  1.08           H  
ATOM    664 1HB  GLU A  42       2.219  35.515   3.541  1.00  1.08           H  
ATOM    665 2HB  GLU A  42       2.276  34.539   2.074  1.00  1.08           H  
ATOM    666 1HG  GLU A  42       1.098  37.348   2.277  1.00  1.08           H  
ATOM    667 2HG  GLU A  42       2.712  36.972   1.678  1.00  1.08           H  
ATOM    668  N   LEU A  43       0.526  33.190   4.771  1.00  1.03           N  
ATOM    669  CA  LEU A  43       0.538  31.880   5.402  1.00  1.03           C  
ATOM    670  C   LEU A  43      -0.835  31.221   5.359  1.00  1.03           C  
ATOM    671  O   LEU A  43      -0.937  30.021   5.093  1.00  1.03           O  
ATOM    672  CB  LEU A  43       0.974  32.037   6.832  1.00  1.03           C  
ATOM    673  CG  LEU A  43       2.367  32.406   7.059  1.00  1.03           C  
ATOM    674  CD1 LEU A  43       2.498  32.759   8.456  1.00  1.03           C  
ATOM    675  CD2 LEU A  43       3.223  31.265   6.747  1.00  1.03           C  
ATOM    676  H   LEU A  43       0.692  34.024   5.339  1.00  1.03           H  
ATOM    677  HA  LEU A  43       1.249  31.247   4.875  1.00  1.03           H  
ATOM    678 1HB  LEU A  43       0.379  32.827   7.267  1.00  1.03           H  
ATOM    679 2HB  LEU A  43       0.780  31.107   7.367  1.00  1.03           H  
ATOM    680  HG  LEU A  43       2.641  33.262   6.444  1.00  1.03           H  
ATOM    681 1HD1 LEU A  43       3.526  33.043   8.671  1.00  1.03           H  
ATOM    682 2HD1 LEU A  43       1.844  33.584   8.643  1.00  1.03           H  
ATOM    683 3HD1 LEU A  43       2.207  31.911   9.061  1.00  1.03           H  
ATOM    684 1HD2 LEU A  43       4.263  31.525   6.940  1.00  1.03           H  
ATOM    685 2HD2 LEU A  43       2.924  30.435   7.388  1.00  1.03           H  
ATOM    686 3HD2 LEU A  43       3.099  30.994   5.699  1.00  1.03           H  
ATOM    687  N   TYR A  44      -1.898  32.005   5.578  1.00  1.00           N  
ATOM    688  CA  TYR A  44      -3.253  31.475   5.519  1.00  1.00           C  
ATOM    689  C   TYR A  44      -3.530  30.952   4.109  1.00  1.00           C  
ATOM    690  O   TYR A  44      -4.111  29.879   3.945  1.00  1.00           O  
ATOM    691  CB  TYR A  44      -4.291  32.546   5.862  1.00  1.00           C  
ATOM    692  CG  TYR A  44      -4.576  32.911   7.334  1.00  1.00           C  
ATOM    693  CD1 TYR A  44      -4.416  34.227   7.778  1.00  1.00           C  
ATOM    694  CD2 TYR A  44      -5.032  31.964   8.206  1.00  1.00           C  
ATOM    695  CE1 TYR A  44      -4.692  34.573   9.074  1.00  1.00           C  
ATOM    696  CE2 TYR A  44      -5.321  32.308   9.523  1.00  1.00           C  
ATOM    697  CZ  TYR A  44      -5.146  33.608   9.952  1.00  1.00           C  
ATOM    698  OH  TYR A  44      -5.434  33.950  11.245  1.00  1.00           O  
ATOM    699  H   TYR A  44      -1.760  32.987   5.810  1.00  1.00           H  
ATOM    700  HA  TYR A  44      -3.340  30.645   6.221  1.00  1.00           H  
ATOM    701 1HB  TYR A  44      -3.928  33.450   5.406  1.00  1.00           H  
ATOM    702 2HB  TYR A  44      -5.239  32.287   5.391  1.00  1.00           H  
ATOM    703  HD1 TYR A  44      -4.074  34.981   7.100  1.00  1.00           H  
ATOM    704  HD2 TYR A  44      -5.173  30.953   7.858  1.00  1.00           H  
ATOM    705  HE1 TYR A  44      -4.557  35.601   9.400  1.00  1.00           H  
ATOM    706  HE2 TYR A  44      -5.692  31.553  10.217  1.00  1.00           H  
ATOM    707  HH  TYR A  44      -5.113  34.838  11.415  1.00  1.00           H  
ATOM    708  N   ILE A  45      -3.063  31.682   3.086  1.00  0.98           N  
ATOM    709  CA  ILE A  45      -3.268  31.259   1.705  1.00  0.98           C  
ATOM    710  C   ILE A  45      -2.557  29.938   1.456  1.00  0.98           C  
ATOM    711  O   ILE A  45      -3.138  29.011   0.887  1.00  0.98           O  
ATOM    712  CB  ILE A  45      -2.781  32.320   0.699  1.00  0.98           C  
ATOM    713  CG1 ILE A  45      -3.660  33.562   0.783  1.00  0.98           C  
ATOM    714  CG2 ILE A  45      -2.840  31.743  -0.717  1.00  0.98           C  
ATOM    715  CD1 ILE A  45      -3.093  34.770   0.091  1.00  0.98           C  
ATOM    716  H   ILE A  45      -2.592  32.570   3.274  1.00  0.98           H  
ATOM    717  HA  ILE A  45      -4.330  31.110   1.545  1.00  0.98           H  
ATOM    718  HB  ILE A  45      -1.757  32.615   0.941  1.00  0.98           H  
ATOM    719 1HG1 ILE A  45      -4.619  33.334   0.328  1.00  0.98           H  
ATOM    720 2HG1 ILE A  45      -3.813  33.806   1.808  1.00  0.98           H  
ATOM    721 1HG2 ILE A  45      -2.494  32.494  -1.427  1.00  0.98           H  
ATOM    722 2HG2 ILE A  45      -2.200  30.863  -0.779  1.00  0.98           H  
ATOM    723 3HG2 ILE A  45      -3.868  31.465  -0.954  1.00  0.98           H  
ATOM    724 1HD1 ILE A  45      -3.784  35.605   0.198  1.00  0.98           H  
ATOM    725 2HD1 ILE A  45      -2.138  35.031   0.548  1.00  0.98           H  
ATOM    726 3HD1 ILE A  45      -2.939  34.551  -0.958  1.00  0.98           H  
ATOM    727  N   LYS A  46      -1.304  29.832   1.906  1.00  0.96           N  
ATOM    728  CA  LYS A  46      -0.566  28.588   1.736  1.00  0.96           C  
ATOM    729  C   LYS A  46      -1.261  27.452   2.482  1.00  0.96           C  
ATOM    730  O   LYS A  46      -1.321  26.319   1.991  1.00  0.96           O  
ATOM    731  CB  LYS A  46       0.860  28.746   2.240  1.00  0.96           C  
ATOM    732  CG  LYS A  46       1.742  29.635   1.387  1.00  0.96           C  
ATOM    733  CD  LYS A  46       3.138  29.779   1.987  1.00  0.96           C  
ATOM    734  CE  LYS A  46       4.005  30.694   1.129  1.00  0.96           C  
ATOM    735  NZ  LYS A  46       5.369  30.873   1.699  1.00  0.96           N  
ATOM    736  H   LYS A  46      -0.856  30.635   2.356  1.00  0.96           H  
ATOM    737  HA  LYS A  46      -0.544  28.339   0.675  1.00  0.96           H  
ATOM    738 1HB  LYS A  46       0.837  29.170   3.246  1.00  0.96           H  
ATOM    739 2HB  LYS A  46       1.328  27.767   2.301  1.00  0.96           H  
ATOM    740 1HG  LYS A  46       1.828  29.205   0.390  1.00  0.96           H  
ATOM    741 2HG  LYS A  46       1.288  30.619   1.298  1.00  0.96           H  
ATOM    742 1HD  LYS A  46       3.055  30.205   2.990  1.00  0.96           H  
ATOM    743 2HD  LYS A  46       3.610  28.800   2.064  1.00  0.96           H  
ATOM    744 1HE  LYS A  46       4.092  30.267   0.131  1.00  0.96           H  
ATOM    745 2HE  LYS A  46       3.521  31.671   1.055  1.00  0.96           H  
ATOM    746 1HZ  LYS A  46       5.906  31.485   1.100  1.00  0.96           H  
ATOM    747 2HZ  LYS A  46       5.300  31.281   2.619  1.00  0.96           H  
ATOM    748 3HZ  LYS A  46       5.831  29.977   1.761  1.00  0.96           H  
ATOM    749  N   ALA A  47      -1.805  27.748   3.668  1.00  0.95           N  
ATOM    750  CA  ALA A  47      -2.511  26.739   4.437  1.00  0.95           C  
ATOM    751  C   ALA A  47      -3.700  26.223   3.642  1.00  0.95           C  
ATOM    752  O   ALA A  47      -3.932  25.022   3.597  1.00  0.95           O  
ATOM    753  CB  ALA A  47      -2.965  27.290   5.772  1.00  0.95           C  
ATOM    754  H   ALA A  47      -1.706  28.686   4.054  1.00  0.95           H  
ATOM    755  HA  ALA A  47      -1.829  25.908   4.614  1.00  0.95           H  
ATOM    756 1HB  ALA A  47      -3.467  26.506   6.325  1.00  0.95           H  
ATOM    757 2HB  ALA A  47      -2.096  27.637   6.334  1.00  0.95           H  
ATOM    758 3HB  ALA A  47      -3.644  28.114   5.620  1.00  0.95           H  
ATOM    759  N   ILE A  48      -4.399  27.112   2.931  1.00  0.95           N  
ATOM    760  CA  ILE A  48      -5.535  26.692   2.118  1.00  0.95           C  
ATOM    761  C   ILE A  48      -5.098  25.754   1.026  1.00  0.95           C  
ATOM    762  O   ILE A  48      -5.693  24.696   0.816  1.00  0.95           O  
ATOM    763  CB  ILE A  48      -6.237  27.873   1.448  1.00  0.95           C  
ATOM    764  CG1 ILE A  48      -6.881  28.674   2.450  1.00  0.95           C  
ATOM    765  CG2 ILE A  48      -7.264  27.353   0.460  1.00  0.95           C  
ATOM    766  CD1 ILE A  48      -7.346  29.973   1.962  1.00  0.95           C  
ATOM    767  H   ILE A  48      -4.166  28.104   3.004  1.00  0.95           H  
ATOM    768  HA  ILE A  48      -6.247  26.175   2.756  1.00  0.95           H  
ATOM    769  HB  ILE A  48      -5.517  28.495   0.933  1.00  0.95           H  
ATOM    770 1HG1 ILE A  48      -7.721  28.113   2.798  1.00  0.95           H  
ATOM    771 2HG1 ILE A  48      -6.199  28.831   3.272  1.00  0.95           H  
ATOM    772 1HG2 ILE A  48      -7.773  28.193  -0.012  1.00  0.95           H  
ATOM    773 2HG2 ILE A  48      -6.767  26.756  -0.303  1.00  0.95           H  
ATOM    774 3HG2 ILE A  48      -7.984  26.735   0.989  1.00  0.95           H  
ATOM    775 1HD1 ILE A  48      -7.841  30.513   2.761  1.00  0.95           H  
ATOM    776 2HD1 ILE A  48      -6.510  30.554   1.604  1.00  0.95           H  
ATOM    777 3HD1 ILE A  48      -8.033  29.790   1.157  1.00  0.95           H  
ATOM    778  N   VAL A  49      -4.011  26.098   0.366  1.00  0.97           N  
ATOM    779  CA  VAL A  49      -3.506  25.265  -0.704  1.00  0.97           C  
ATOM    780  C   VAL A  49      -3.190  23.852  -0.202  1.00  0.97           C  
ATOM    781  O   VAL A  49      -3.483  22.862  -0.876  1.00  0.97           O  
ATOM    782  CB  VAL A  49      -2.253  25.913  -1.310  1.00  0.97           C  
ATOM    783  CG1 VAL A  49      -1.585  24.955  -2.275  1.00  0.97           C  
ATOM    784  CG2 VAL A  49      -2.651  27.209  -2.007  1.00  0.97           C  
ATOM    785  H   VAL A  49      -3.551  26.983   0.596  1.00  0.97           H  
ATOM    786  HA  VAL A  49      -4.271  25.198  -1.476  1.00  0.97           H  
ATOM    787  HB  VAL A  49      -1.542  26.128  -0.516  1.00  0.97           H  
ATOM    788 1HG1 VAL A  49      -0.691  25.420  -2.688  1.00  0.97           H  
ATOM    789 2HG1 VAL A  49      -1.308  24.043  -1.743  1.00  0.97           H  
ATOM    790 3HG1 VAL A  49      -2.275  24.711  -3.082  1.00  0.97           H  
ATOM    791 1HG2 VAL A  49      -1.767  27.684  -2.426  1.00  0.97           H  
ATOM    792 2HG2 VAL A  49      -3.360  26.989  -2.802  1.00  0.97           H  
ATOM    793 3HG2 VAL A  49      -3.113  27.877  -1.288  1.00  0.97           H  
ATOM    794  N   LEU A  50      -2.592  23.767   0.981  1.00  1.03           N  
ATOM    795  CA  LEU A  50      -2.215  22.497   1.588  1.00  1.03           C  
ATOM    796  C   LEU A  50      -3.337  21.722   2.320  1.00  1.03           C  
ATOM    797  O   LEU A  50      -3.300  20.489   2.384  1.00  1.03           O  
ATOM    798  CB  LEU A  50      -1.086  22.785   2.553  1.00  1.03           C  
ATOM    799  CG  LEU A  50       0.187  23.276   1.901  1.00  1.03           C  
ATOM    800  CD1 LEU A  50       1.176  23.627   2.956  1.00  1.03           C  
ATOM    801  CD2 LEU A  50       0.713  22.208   1.020  1.00  1.03           C  
ATOM    802  H   LEU A  50      -2.362  24.634   1.470  1.00  1.03           H  
ATOM    803  HA  LEU A  50      -1.837  21.858   0.794  1.00  1.03           H  
ATOM    804 1HB  LEU A  50      -1.425  23.560   3.240  1.00  1.03           H  
ATOM    805 2HB  LEU A  50      -0.869  21.892   3.114  1.00  1.03           H  
ATOM    806  HG  LEU A  50      -0.021  24.170   1.312  1.00  1.03           H  
ATOM    807 1HD1 LEU A  50       2.097  23.983   2.501  1.00  1.03           H  
ATOM    808 2HD1 LEU A  50       0.756  24.400   3.573  1.00  1.03           H  
ATOM    809 3HD1 LEU A  50       1.384  22.746   3.553  1.00  1.03           H  
ATOM    810 1HD2 LEU A  50       1.634  22.544   0.545  1.00  1.03           H  
ATOM    811 2HD2 LEU A  50       0.916  21.338   1.636  1.00  1.03           H  
ATOM    812 3HD2 LEU A  50      -0.025  21.962   0.256  1.00  1.03           H  
ATOM    813  N   LEU A  51      -4.314  22.433   2.886  1.00  1.13           N  
ATOM    814  CA  LEU A  51      -5.397  21.820   3.661  1.00  1.13           C  
ATOM    815  C   LEU A  51      -6.694  21.613   2.881  1.00  1.13           C  
ATOM    816  O   LEU A  51      -7.462  20.700   3.181  1.00  1.13           O  
ATOM    817  CB  LEU A  51      -5.709  22.691   4.882  1.00  1.13           C  
ATOM    818  CG  LEU A  51      -4.568  22.857   5.859  1.00  1.13           C  
ATOM    819  CD1 LEU A  51      -4.956  23.828   6.974  1.00  1.13           C  
ATOM    820  CD2 LEU A  51      -4.227  21.507   6.403  1.00  1.13           C  
ATOM    821  H   LEU A  51      -4.285  23.444   2.814  1.00  1.13           H  
ATOM    822  HA  LEU A  51      -5.051  20.848   4.007  1.00  1.13           H  
ATOM    823 1HB  LEU A  51      -6.002  23.684   4.538  1.00  1.13           H  
ATOM    824 2HB  LEU A  51      -6.533  22.253   5.414  1.00  1.13           H  
ATOM    825  HG  LEU A  51      -3.710  23.268   5.342  1.00  1.13           H  
ATOM    826 1HD1 LEU A  51      -4.122  23.944   7.668  1.00  1.13           H  
ATOM    827 2HD1 LEU A  51      -5.193  24.789   6.535  1.00  1.13           H  
ATOM    828 3HD1 LEU A  51      -5.821  23.451   7.511  1.00  1.13           H  
ATOM    829 1HD2 LEU A  51      -3.400  21.593   7.082  1.00  1.13           H  
ATOM    830 2HD2 LEU A  51      -5.088  21.091   6.923  1.00  1.13           H  
ATOM    831 3HD2 LEU A  51      -3.949  20.855   5.580  1.00  1.13           H  
ATOM    832  N   GLY A  52      -6.983  22.504   1.932  1.00  1.27           N  
ATOM    833  CA  GLY A  52      -8.225  22.478   1.163  1.00  1.27           C  
ATOM    834  C   GLY A  52      -9.387  23.162   1.886  1.00  1.27           C  
ATOM    835  O   GLY A  52     -10.482  23.305   1.340  1.00  1.27           O  
ATOM    836  H   GLY A  52      -6.323  23.239   1.701  1.00  1.27           H  
ATOM    837 1HA  GLY A  52      -8.053  22.972   0.206  1.00  1.27           H  
ATOM    838 2HA  GLY A  52      -8.489  21.445   0.943  1.00  1.27           H  
ATOM    839  N   GLN A  53      -9.135  23.677   3.087  1.00  1.40           N  
ATOM    840  CA  GLN A  53     -10.171  24.303   3.914  1.00  1.40           C  
ATOM    841  C   GLN A  53     -10.394  25.760   3.528  1.00  1.40           C  
ATOM    842  O   GLN A  53     -10.344  26.664   4.367  1.00  1.40           O  
ATOM    843  CB  GLN A  53      -9.704  24.238   5.370  1.00  1.40           C  
ATOM    844  CG  GLN A  53      -9.538  22.827   5.906  1.00  1.40           C  
ATOM    845  CD  GLN A  53      -8.939  22.800   7.308  1.00  1.40           C  
ATOM    846  OE1 GLN A  53      -9.084  23.750   8.085  1.00  1.40           O  
ATOM    847  NE2 GLN A  53      -8.262  21.705   7.637  1.00  1.40           N  
ATOM    848  H   GLN A  53      -8.204  23.571   3.460  1.00  1.40           H  
ATOM    849  HA  GLN A  53     -11.104  23.754   3.788  1.00  1.40           H  
ATOM    850 1HB  GLN A  53      -8.741  24.740   5.462  1.00  1.40           H  
ATOM    851 2HB  GLN A  53     -10.413  24.769   6.007  1.00  1.40           H  
ATOM    852 1HG  GLN A  53     -10.518  22.355   5.947  1.00  1.40           H  
ATOM    853 2HG  GLN A  53      -8.888  22.264   5.237  1.00  1.40           H  
ATOM    854 1HE2 GLN A  53      -7.849  21.627   8.543  1.00  1.40           H  
ATOM    855 2HE2 GLN A  53      -8.172  20.957   6.977  1.00  1.40           H  
ATOM    856  N   ALA A  54     -10.717  25.956   2.254  1.00  1.51           N  
ATOM    857  CA  ALA A  54     -10.879  27.274   1.666  1.00  1.51           C  
ATOM    858  C   ALA A  54     -12.019  28.089   2.237  1.00  1.51           C  
ATOM    859  O   ALA A  54     -11.845  29.261   2.523  1.00  1.51           O  
ATOM    860  CB  ALA A  54     -11.079  27.131   0.169  1.00  1.51           C  
ATOM    861  H   ALA A  54     -10.791  25.121   1.673  1.00  1.51           H  
ATOM    862  HA  ALA A  54      -9.962  27.830   1.848  1.00  1.51           H  
ATOM    863 1HB  ALA A  54     -11.146  28.113  -0.282  1.00  1.51           H  
ATOM    864 2HB  ALA A  54     -10.236  26.591  -0.259  1.00  1.51           H  
ATOM    865 3HB  ALA A  54     -11.995  26.579  -0.024  1.00  1.51           H  
ATOM    866  N   SER A  55     -13.173  27.503   2.506  1.00  1.57           N  
ATOM    867  CA  SER A  55     -14.229  28.396   2.970  1.00  1.57           C  
ATOM    868  C   SER A  55     -13.902  29.050   4.305  1.00  1.57           C  
ATOM    869  O   SER A  55     -14.050  30.260   4.478  1.00  1.57           O  
ATOM    870  CB  SER A  55     -15.533  27.649   3.101  1.00  1.57           C  
ATOM    871  OG  SER A  55     -16.004  27.213   1.851  1.00  1.57           O  
ATOM    872  H   SER A  55     -13.325  26.520   2.337  1.00  1.57           H  
ATOM    873  HA  SER A  55     -14.348  29.188   2.238  1.00  1.57           H  
ATOM    874 1HB  SER A  55     -15.399  26.793   3.761  1.00  1.57           H  
ATOM    875 2HB  SER A  55     -16.271  28.302   3.563  1.00  1.57           H  
ATOM    876  HG  SER A  55     -15.394  26.523   1.569  1.00  1.57           H  
ATOM    877  N   LYS A  56     -13.397  28.264   5.245  1.00  1.55           N  
ATOM    878  CA  LYS A  56     -13.091  28.821   6.547  1.00  1.55           C  
ATOM    879  C   LYS A  56     -11.925  29.777   6.457  1.00  1.55           C  
ATOM    880  O   LYS A  56     -12.004  30.923   6.909  1.00  1.55           O  
ATOM    881  CB  LYS A  56     -12.768  27.710   7.541  1.00  1.55           C  
ATOM    882  CG  LYS A  56     -12.482  28.177   8.973  1.00  1.55           C  
ATOM    883  CD  LYS A  56     -12.218  26.980   9.891  1.00  1.55           C  
ATOM    884  CE  LYS A  56     -12.101  27.391  11.361  1.00  1.55           C  
ATOM    885  NZ  LYS A  56     -10.912  28.232  11.615  1.00  1.55           N  
ATOM    886  H   LYS A  56     -13.248  27.285   5.059  1.00  1.55           H  
ATOM    887  HA  LYS A  56     -13.958  29.380   6.901  1.00  1.55           H  
ATOM    888 1HB  LYS A  56     -13.597  27.006   7.579  1.00  1.55           H  
ATOM    889 2HB  LYS A  56     -11.889  27.160   7.192  1.00  1.55           H  
ATOM    890 1HG  LYS A  56     -11.599  28.829   8.976  1.00  1.55           H  
ATOM    891 2HG  LYS A  56     -13.329  28.745   9.353  1.00  1.55           H  
ATOM    892 1HD  LYS A  56     -13.027  26.257   9.788  1.00  1.55           H  
ATOM    893 2HD  LYS A  56     -11.286  26.499   9.587  1.00  1.55           H  
ATOM    894 1HE  LYS A  56     -12.992  27.945  11.649  1.00  1.55           H  
ATOM    895 2HE  LYS A  56     -12.030  26.492  11.972  1.00  1.55           H  
ATOM    896 1HZ  LYS A  56     -10.865  28.489  12.585  1.00  1.55           H  
ATOM    897 2HZ  LYS A  56     -10.074  27.742  11.362  1.00  1.55           H  
ATOM    898 3HZ  LYS A  56     -10.968  29.097  11.059  1.00  1.55           H  
ATOM    899  N   LEU A  57     -10.838  29.315   5.852  1.00  1.47           N  
ATOM    900  CA  LEU A  57      -9.643  30.117   5.829  1.00  1.47           C  
ATOM    901  C   LEU A  57      -9.788  31.366   4.973  1.00  1.47           C  
ATOM    902  O   LEU A  57      -9.202  32.398   5.294  1.00  1.47           O  
ATOM    903  CB  LEU A  57      -8.485  29.260   5.380  1.00  1.47           C  
ATOM    904  CG  LEU A  57      -8.103  28.165   6.364  1.00  1.47           C  
ATOM    905  CD1 LEU A  57      -6.966  27.311   5.797  1.00  1.47           C  
ATOM    906  CD2 LEU A  57      -7.745  28.801   7.650  1.00  1.47           C  
ATOM    907  H   LEU A  57     -10.817  28.389   5.423  1.00  1.47           H  
ATOM    908  HA  LEU A  57      -9.439  30.434   6.850  1.00  1.47           H  
ATOM    909 1HB  LEU A  57      -8.811  28.776   4.488  1.00  1.47           H  
ATOM    910 2HB  LEU A  57      -7.617  29.883   5.177  1.00  1.47           H  
ATOM    911  HG  LEU A  57      -8.959  27.503   6.520  1.00  1.47           H  
ATOM    912 1HD1 LEU A  57      -6.720  26.532   6.509  1.00  1.47           H  
ATOM    913 2HD1 LEU A  57      -7.287  26.858   4.864  1.00  1.47           H  
ATOM    914 3HD1 LEU A  57      -6.093  27.935   5.621  1.00  1.47           H  
ATOM    915 1HD2 LEU A  57      -7.492  28.035   8.373  1.00  1.47           H  
ATOM    916 2HD2 LEU A  57      -6.904  29.463   7.501  1.00  1.47           H  
ATOM    917 3HD2 LEU A  57      -8.592  29.378   8.020  1.00  1.47           H  
ATOM    918  N   LEU A  58     -10.557  31.304   3.887  1.00  1.37           N  
ATOM    919  CA  LEU A  58     -10.723  32.496   3.082  1.00  1.37           C  
ATOM    920  C   LEU A  58     -11.498  33.556   3.850  1.00  1.37           C  
ATOM    921  O   LEU A  58     -11.183  34.747   3.753  1.00  1.37           O  
ATOM    922  CB  LEU A  58     -11.396  32.191   1.757  1.00  1.37           C  
ATOM    923  CG  LEU A  58     -10.574  31.383   0.789  1.00  1.37           C  
ATOM    924  CD1 LEU A  58     -11.374  31.079  -0.423  1.00  1.37           C  
ATOM    925  CD2 LEU A  58      -9.417  32.138   0.491  1.00  1.37           C  
ATOM    926  H   LEU A  58     -11.026  30.448   3.608  1.00  1.37           H  
ATOM    927  HA  LEU A  58      -9.737  32.894   2.863  1.00  1.37           H  
ATOM    928 1HB  LEU A  58     -12.347  31.683   1.938  1.00  1.37           H  
ATOM    929 2HB  LEU A  58     -11.580  33.129   1.270  1.00  1.37           H  
ATOM    930  HG  LEU A  58     -10.275  30.450   1.227  1.00  1.37           H  
ATOM    931 1HD1 LEU A  58     -10.777  30.507  -1.129  1.00  1.37           H  
ATOM    932 2HD1 LEU A  58     -12.224  30.503  -0.124  1.00  1.37           H  
ATOM    933 3HD1 LEU A  58     -11.693  32.003  -0.886  1.00  1.37           H  
ATOM    934 1HD2 LEU A  58      -8.786  31.598  -0.210  1.00  1.37           H  
ATOM    935 2HD2 LEU A  58      -9.731  33.078   0.078  1.00  1.37           H  
ATOM    936 3HD2 LEU A  58      -8.887  32.299   1.409  1.00  1.37           H  
ATOM    937  N   GLU A  59     -12.486  33.146   4.658  1.00  1.29           N  
ATOM    938  CA  GLU A  59     -13.176  34.153   5.447  1.00  1.29           C  
ATOM    939  C   GLU A  59     -12.189  34.738   6.464  1.00  1.29           C  
ATOM    940  O   GLU A  59     -12.183  35.952   6.704  1.00  1.29           O  
ATOM    941  CB  GLU A  59     -14.409  33.573   6.151  1.00  1.29           C  
ATOM    942  CG  GLU A  59     -15.596  33.209   5.232  1.00  1.29           C  
ATOM    943  CD  GLU A  59     -16.190  34.393   4.492  1.00  1.29           C  
ATOM    944  OE1 GLU A  59     -16.427  35.404   5.112  1.00  1.29           O  
ATOM    945  OE2 GLU A  59     -16.467  34.254   3.323  1.00  1.29           O  
ATOM    946  H   GLU A  59     -12.768  32.162   4.717  1.00  1.29           H  
ATOM    947  HA  GLU A  59     -13.504  34.954   4.785  1.00  1.29           H  
ATOM    948 1HB  GLU A  59     -14.119  32.661   6.679  1.00  1.29           H  
ATOM    949 2HB  GLU A  59     -14.766  34.280   6.898  1.00  1.29           H  
ATOM    950 1HG  GLU A  59     -15.249  32.490   4.494  1.00  1.29           H  
ATOM    951 2HG  GLU A  59     -16.370  32.729   5.827  1.00  1.29           H  
ATOM    952  N   GLU A  60     -11.302  33.889   7.014  1.00  1.24           N  
ATOM    953  CA  GLU A  60     -10.296  34.378   7.955  1.00  1.24           C  
ATOM    954  C   GLU A  60      -9.348  35.361   7.260  1.00  1.24           C  
ATOM    955  O   GLU A  60      -8.973  36.372   7.860  1.00  1.24           O  
ATOM    956  CB  GLU A  60      -9.510  33.229   8.617  1.00  1.24           C  
ATOM    957  CG  GLU A  60     -10.340  32.386   9.594  1.00  1.24           C  
ATOM    958  CD  GLU A  60      -9.585  31.242  10.248  1.00  1.24           C  
ATOM    959  OE1 GLU A  60      -8.442  31.028   9.945  1.00  1.24           O  
ATOM    960  OE2 GLU A  60     -10.188  30.549  11.050  1.00  1.24           O  
ATOM    961  H   GLU A  60     -11.361  32.891   6.801  1.00  1.24           H  
ATOM    962  HA  GLU A  60     -10.810  34.917   8.749  1.00  1.24           H  
ATOM    963 1HB  GLU A  60      -9.112  32.572   7.855  1.00  1.24           H  
ATOM    964 2HB  GLU A  60      -8.659  33.638   9.164  1.00  1.24           H  
ATOM    965 1HG  GLU A  60     -10.721  33.041  10.375  1.00  1.24           H  
ATOM    966 2HG  GLU A  60     -11.194  31.983   9.058  1.00  1.24           H  
ATOM    967  N   LEU A  61      -9.004  35.123   5.979  1.00  1.22           N  
ATOM    968  CA  LEU A  61      -8.133  36.071   5.290  1.00  1.22           C  
ATOM    969  C   LEU A  61      -8.805  37.413   5.200  1.00  1.22           C  
ATOM    970  O   LEU A  61      -8.184  38.451   5.426  1.00  1.22           O  
ATOM    971  CB  LEU A  61      -7.883  35.730   3.812  1.00  1.22           C  
ATOM    972  CG  LEU A  61      -7.090  34.570   3.429  1.00  1.22           C  
ATOM    973  CD1 LEU A  61      -7.145  34.444   1.920  1.00  1.22           C  
ATOM    974  CD2 LEU A  61      -5.730  34.757   3.856  1.00  1.22           C  
ATOM    975  H   LEU A  61      -9.311  34.263   5.526  1.00  1.22           H  
ATOM    976  HA  LEU A  61      -7.198  36.162   5.838  1.00  1.22           H  
ATOM    977 1HB  LEU A  61      -8.851  35.605   3.335  1.00  1.22           H  
ATOM    978 2HB  LEU A  61      -7.409  36.595   3.353  1.00  1.22           H  
ATOM    979  HG  LEU A  61      -7.512  33.672   3.879  1.00  1.22           H  
ATOM    980 1HD1 LEU A  61      -6.578  33.574   1.606  1.00  1.22           H  
ATOM    981 2HD1 LEU A  61      -8.168  34.351   1.613  1.00  1.22           H  
ATOM    982 3HD1 LEU A  61      -6.723  35.341   1.467  1.00  1.22           H  
ATOM    983 1HD2 LEU A  61      -5.156  33.900   3.556  1.00  1.22           H  
ATOM    984 2HD2 LEU A  61      -5.315  35.647   3.394  1.00  1.22           H  
ATOM    985 3HD2 LEU A  61      -5.715  34.863   4.934  1.00  1.22           H  
ATOM    986  N   LEU A  62     -10.098  37.409   4.901  1.00  1.24           N  
ATOM    987  CA  LEU A  62     -10.757  38.680   4.719  1.00  1.24           C  
ATOM    988  C   LEU A  62     -10.790  39.418   6.058  1.00  1.24           C  
ATOM    989  O   LEU A  62     -10.502  40.617   6.116  1.00  1.24           O  
ATOM    990  CB  LEU A  62     -12.166  38.493   4.163  1.00  1.24           C  
ATOM    991  CG  LEU A  62     -12.853  39.807   3.773  1.00  1.24           C  
ATOM    992  CD1 LEU A  62     -12.008  40.475   2.654  1.00  1.24           C  
ATOM    993  CD2 LEU A  62     -14.270  39.550   3.313  1.00  1.24           C  
ATOM    994  H   LEU A  62     -10.590  36.526   4.736  1.00  1.24           H  
ATOM    995  HA  LEU A  62     -10.182  39.273   4.011  1.00  1.24           H  
ATOM    996 1HB  LEU A  62     -12.103  37.863   3.283  1.00  1.24           H  
ATOM    997 2HB  LEU A  62     -12.779  37.985   4.914  1.00  1.24           H  
ATOM    998  HG  LEU A  62     -12.869  40.475   4.627  1.00  1.24           H  
ATOM    999 1HD1 LEU A  62     -12.466  41.409   2.361  1.00  1.24           H  
ATOM   1000 2HD1 LEU A  62     -10.997  40.663   3.015  1.00  1.24           H  
ATOM   1001 3HD1 LEU A  62     -11.963  39.814   1.787  1.00  1.24           H  
ATOM   1002 1HD2 LEU A  62     -14.738  40.497   3.039  1.00  1.24           H  
ATOM   1003 2HD2 LEU A  62     -14.263  38.895   2.457  1.00  1.24           H  
ATOM   1004 3HD2 LEU A  62     -14.835  39.083   4.123  1.00  1.24           H  
ATOM   1005  N   GLN A  63     -11.108  38.700   7.143  1.00  1.30           N  
ATOM   1006  CA  GLN A  63     -11.163  39.344   8.453  1.00  1.30           C  
ATOM   1007  C   GLN A  63      -9.782  39.851   8.868  1.00  1.30           C  
ATOM   1008  O   GLN A  63      -9.653  40.910   9.484  1.00  1.30           O  
ATOM   1009  CB  GLN A  63     -11.718  38.376   9.505  1.00  1.30           C  
ATOM   1010  CG  GLN A  63     -13.206  38.026   9.327  1.00  1.30           C  
ATOM   1011  CD  GLN A  63     -14.137  39.226   9.544  1.00  1.30           C  
ATOM   1012  OE1 GLN A  63     -14.867  39.664   8.630  1.00  1.30           O  
ATOM   1013  NE2 GLN A  63     -14.121  39.761  10.763  1.00  1.30           N  
ATOM   1014  H   GLN A  63     -11.336  37.708   7.047  1.00  1.30           H  
ATOM   1015  HA  GLN A  63     -11.829  40.199   8.386  1.00  1.30           H  
ATOM   1016 1HB  GLN A  63     -11.150  37.444   9.461  1.00  1.30           H  
ATOM   1017 2HB  GLN A  63     -11.580  38.798  10.499  1.00  1.30           H  
ATOM   1018 1HG  GLN A  63     -13.351  37.662   8.307  1.00  1.30           H  
ATOM   1019 2HG  GLN A  63     -13.472  37.246  10.039  1.00  1.30           H  
ATOM   1020 1HE2 GLN A  63     -14.706  40.540  10.987  1.00  1.30           H  
ATOM   1021 2HE2 GLN A  63     -13.522  39.375  11.468  1.00  1.30           H  
ATOM   1022  N   ALA A  64      -8.733  39.109   8.518  1.00  1.42           N  
ATOM   1023  CA  ALA A  64      -7.375  39.543   8.798  1.00  1.42           C  
ATOM   1024  C   ALA A  64      -7.060  40.821   8.024  1.00  1.42           C  
ATOM   1025  O   ALA A  64      -6.499  41.773   8.569  1.00  1.42           O  
ATOM   1026  CB  ALA A  64      -6.403  38.443   8.428  1.00  1.42           C  
ATOM   1027  H   ALA A  64      -8.878  38.216   8.049  1.00  1.42           H  
ATOM   1028  HA  ALA A  64      -7.293  39.765   9.859  1.00  1.42           H  
ATOM   1029 1HB  ALA A  64      -5.388  38.751   8.619  1.00  1.42           H  
ATOM   1030 2HB  ALA A  64      -6.635  37.552   8.994  1.00  1.42           H  
ATOM   1031 3HB  ALA A  64      -6.524  38.227   7.407  1.00  1.42           H  
ATOM   1032  N   CYS A  65      -7.521  40.887   6.769  1.00  1.61           N  
ATOM   1033  CA  CYS A  65      -7.277  42.042   5.918  1.00  1.61           C  
ATOM   1034  C   CYS A  65      -7.988  43.276   6.424  1.00  1.61           C  
ATOM   1035  O   CYS A  65      -7.515  44.387   6.224  1.00  1.61           O  
ATOM   1036  CB  CYS A  65      -7.770  41.813   4.510  1.00  1.61           C  
ATOM   1037  SG  CYS A  65      -6.902  40.577   3.606  1.00  1.61           S  
ATOM   1038  H   CYS A  65      -7.999  40.079   6.371  1.00  1.61           H  
ATOM   1039  HA  CYS A  65      -6.205  42.234   5.896  1.00  1.61           H  
ATOM   1040 1HB  CYS A  65      -8.822  41.545   4.524  1.00  1.61           H  
ATOM   1041 2HB  CYS A  65      -7.676  42.745   3.968  1.00  1.61           H  
ATOM   1042  HG  CYS A  65      -7.283  39.552   4.409  1.00  1.61           H  
ATOM   1043  N   LYS A  66      -9.101  43.101   7.128  1.00  1.87           N  
ATOM   1044  CA  LYS A  66      -9.829  44.244   7.674  1.00  1.87           C  
ATOM   1045  C   LYS A  66      -8.986  45.034   8.687  1.00  1.87           C  
ATOM   1046  O   LYS A  66      -9.297  46.189   8.985  1.00  1.87           O  
ATOM   1047  CB  LYS A  66     -11.173  43.816   8.271  1.00  1.87           C  
ATOM   1048  CG  LYS A  66     -12.205  43.400   7.216  1.00  1.87           C  
ATOM   1049  CD  LYS A  66     -13.512  42.941   7.835  1.00  1.87           C  
ATOM   1050  CE  LYS A  66     -14.518  42.541   6.764  1.00  1.87           C  
ATOM   1051  NZ  LYS A  66     -15.773  42.007   7.364  1.00  1.87           N  
ATOM   1052  H   LYS A  66      -9.473  42.156   7.237  1.00  1.87           H  
ATOM   1053  HA  LYS A  66     -10.051  44.918   6.848  1.00  1.87           H  
ATOM   1054 1HB  LYS A  66     -11.021  42.973   8.941  1.00  1.87           H  
ATOM   1055 2HB  LYS A  66     -11.590  44.632   8.858  1.00  1.87           H  
ATOM   1056 1HG  LYS A  66     -12.408  44.251   6.568  1.00  1.87           H  
ATOM   1057 2HG  LYS A  66     -11.804  42.601   6.609  1.00  1.87           H  
ATOM   1058 1HD  LYS A  66     -13.327  42.086   8.482  1.00  1.87           H  
ATOM   1059 2HD  LYS A  66     -13.932  43.743   8.437  1.00  1.87           H  
ATOM   1060 1HE  LYS A  66     -14.756  43.410   6.153  1.00  1.87           H  
ATOM   1061 2HE  LYS A  66     -14.080  41.775   6.133  1.00  1.87           H  
ATOM   1062 1HZ  LYS A  66     -16.415  41.743   6.635  1.00  1.87           H  
ATOM   1063 2HZ  LYS A  66     -15.526  41.174   7.922  1.00  1.87           H  
ATOM   1064 3HZ  LYS A  66     -16.200  42.700   7.956  1.00  1.87           H  
ATOM   1065  N   GLY A  67      -7.929  44.417   9.236  1.00  2.15           N  
ATOM   1066  CA  GLY A  67      -7.047  45.093  10.181  1.00  2.15           C  
ATOM   1067  C   GLY A  67      -5.914  45.857   9.467  1.00  2.15           C  
ATOM   1068  O   GLY A  67      -5.060  46.465  10.117  1.00  2.15           O  
ATOM   1069  H   GLY A  67      -7.691  43.461   8.965  1.00  2.15           H  
ATOM   1070 1HA  GLY A  67      -7.628  45.782  10.792  1.00  2.15           H  
ATOM   1071 2HA  GLY A  67      -6.616  44.352  10.854  1.00  2.15           H  
ATOM   1072  N   LYS A  68      -5.909  45.823   8.134  1.00  2.41           N  
ATOM   1073  CA  LYS A  68      -4.881  46.446   7.308  1.00  2.41           C  
ATOM   1074  C   LYS A  68      -5.541  47.500   6.392  1.00  2.41           C  
ATOM   1075  O   LYS A  68      -6.554  47.244   5.755  1.00  2.41           O  
ATOM   1076  CB  LYS A  68      -4.157  45.368   6.473  1.00  2.41           C  
ATOM   1077  CG  LYS A  68      -2.934  45.844   5.674  1.00  2.41           C  
ATOM   1078  CD  LYS A  68      -1.687  45.947   6.505  1.00  2.41           C  
ATOM   1079  CE  LYS A  68      -0.426  46.643   5.766  1.00  2.41           C  
ATOM   1080  NZ  LYS A  68       0.111  45.954   4.490  1.00  2.41           N  
ATOM   1081  H   LYS A  68      -6.645  45.317   7.646  1.00  2.41           H  
ATOM   1082  HA  LYS A  68      -4.160  46.952   7.952  1.00  2.41           H  
ATOM   1083 1HB  LYS A  68      -3.817  44.577   7.137  1.00  2.41           H  
ATOM   1084 2HB  LYS A  68      -4.866  44.918   5.772  1.00  2.41           H  
ATOM   1085 1HG  LYS A  68      -2.767  45.167   4.871  1.00  2.41           H  
ATOM   1086 2HG  LYS A  68      -3.127  46.807   5.292  1.00  2.41           H  
ATOM   1087 1HD  LYS A  68      -1.944  46.521   7.389  1.00  2.41           H  
ATOM   1088 2HD  LYS A  68      -1.382  44.947   6.829  1.00  2.41           H  
ATOM   1089 1HE  LYS A  68      -0.681  47.674   5.529  1.00  2.41           H  
ATOM   1090 2HE  LYS A  68       0.385  46.640   6.484  1.00  2.41           H  
ATOM   1091 1HZ  LYS A  68       0.923  46.461   4.176  1.00  2.41           H  
ATOM   1092 2HZ  LYS A  68       0.387  45.008   4.724  1.00  2.41           H  
ATOM   1093 3HZ  LYS A  68      -0.548  45.941   3.678  1.00  2.41           H  
ATOM   1094  N   LYS A  69      -4.940  48.683   6.279  1.00  2.58           N  
ATOM   1095  CA  LYS A  69      -5.501  49.772   5.453  1.00  2.58           C  
ATOM   1096  C   LYS A  69      -5.135  49.642   3.964  1.00  2.58           C  
ATOM   1097  O   LYS A  69      -5.429  50.513   3.145  1.00  2.58           O  
ATOM   1098  CB  LYS A  69      -5.011  51.115   5.987  1.00  2.58           C  
ATOM   1099  CG  LYS A  69      -5.522  51.454   7.386  1.00  2.58           C  
ATOM   1100  CD  LYS A  69      -4.996  52.803   7.861  1.00  2.58           C  
ATOM   1101  CE  LYS A  69      -5.502  53.138   9.259  1.00  2.58           C  
ATOM   1102  NZ  LYS A  69      -4.962  54.436   9.746  1.00  2.58           N  
ATOM   1103  H   LYS A  69      -4.097  48.858   6.807  1.00  2.58           H  
ATOM   1104  HA  LYS A  69      -6.588  49.736   5.533  1.00  2.58           H  
ATOM   1105 1HB  LYS A  69      -3.921  51.122   6.013  1.00  2.58           H  
ATOM   1106 2HB  LYS A  69      -5.327  51.911   5.311  1.00  2.58           H  
ATOM   1107 1HG  LYS A  69      -6.612  51.482   7.376  1.00  2.58           H  
ATOM   1108 2HG  LYS A  69      -5.203  50.680   8.085  1.00  2.58           H  
ATOM   1109 1HD  LYS A  69      -3.905  52.784   7.873  1.00  2.58           H  
ATOM   1110 2HD  LYS A  69      -5.320  53.583   7.172  1.00  2.58           H  
ATOM   1111 1HE  LYS A  69      -6.589  53.192   9.241  1.00  2.58           H  
ATOM   1112 2HE  LYS A  69      -5.199  52.349   9.947  1.00  2.58           H  
ATOM   1113 1HZ  LYS A  69      -5.318  54.623  10.673  1.00  2.58           H  
ATOM   1114 2HZ  LYS A  69      -3.953  54.391   9.777  1.00  2.58           H  
ATOM   1115 3HZ  LYS A  69      -5.247  55.176   9.121  1.00  2.58           H  
ATOM   1116  N   ASP A  70      -4.437  48.567   3.656  1.00  2.60           N  
ATOM   1117  CA  ASP A  70      -3.916  48.203   2.348  1.00  2.60           C  
ATOM   1118  C   ASP A  70      -4.931  47.487   1.474  1.00  2.60           C  
ATOM   1119  O   ASP A  70      -5.233  46.302   1.683  1.00  2.60           O  
ATOM   1120  CB  ASP A  70      -2.729  47.287   2.567  1.00  2.60           C  
ATOM   1121  CG  ASP A  70      -1.928  46.827   1.402  1.00  2.60           C  
ATOM   1122  OD1 ASP A  70      -2.311  46.950   0.236  1.00  2.60           O  
ATOM   1123  OD2 ASP A  70      -0.883  46.275   1.728  1.00  2.60           O  
ATOM   1124  H   ASP A  70      -4.280  47.925   4.412  1.00  2.60           H  
ATOM   1125  HA  ASP A  70      -3.596  49.113   1.840  1.00  2.60           H  
ATOM   1126 1HB  ASP A  70      -2.059  47.750   3.285  1.00  2.60           H  
ATOM   1127 2HB  ASP A  70      -3.116  46.387   3.001  1.00  2.60           H  
ATOM   1128  N   GLU A  71      -5.420  48.192   0.463  1.00  2.49           N  
ATOM   1129  CA  GLU A  71      -6.411  47.629  -0.434  1.00  2.49           C  
ATOM   1130  C   GLU A  71      -5.871  46.438  -1.212  1.00  2.49           C  
ATOM   1131  O   GLU A  71      -6.652  45.639  -1.718  1.00  2.49           O  
ATOM   1132  CB  GLU A  71      -6.922  48.655  -1.446  1.00  2.49           C  
ATOM   1133  CG  GLU A  71      -7.795  49.761  -0.890  1.00  2.49           C  
ATOM   1134  CD  GLU A  71      -8.353  50.648  -1.991  1.00  2.49           C  
ATOM   1135  OE1 GLU A  71      -7.993  50.439  -3.135  1.00  2.49           O  
ATOM   1136  OE2 GLU A  71      -9.135  51.517  -1.694  1.00  2.49           O  
ATOM   1137  H   GLU A  71      -5.119  49.150   0.341  1.00  2.49           H  
ATOM   1138  HA  GLU A  71      -7.255  47.290   0.166  1.00  2.49           H  
ATOM   1139 1HB  GLU A  71      -6.069  49.127  -1.932  1.00  2.49           H  
ATOM   1140 2HB  GLU A  71      -7.477  48.140  -2.212  1.00  2.49           H  
ATOM   1141 1HG  GLU A  71      -8.622  49.315  -0.337  1.00  2.49           H  
ATOM   1142 2HG  GLU A  71      -7.209  50.362  -0.195  1.00  2.49           H  
ATOM   1143  N   GLY A  72      -4.548  46.337  -1.380  1.00  2.30           N  
ATOM   1144  CA  GLY A  72      -3.987  45.250  -2.164  1.00  2.30           C  
ATOM   1145  C   GLY A  72      -4.371  43.918  -1.550  1.00  2.30           C  
ATOM   1146  O   GLY A  72      -4.963  43.057  -2.205  1.00  2.30           O  
ATOM   1147  H   GLY A  72      -3.899  46.968  -0.896  1.00  2.30           H  
ATOM   1148 1HA  GLY A  72      -4.350  45.308  -3.190  1.00  2.30           H  
ATOM   1149 2HA  GLY A  72      -2.902  45.348  -2.186  1.00  2.30           H  
ATOM   1150  N   LEU A  73      -4.038  43.762  -0.278  1.00  2.10           N  
ATOM   1151  CA  LEU A  73      -4.322  42.539   0.451  1.00  2.10           C  
ATOM   1152  C   LEU A  73      -5.814  42.289   0.593  1.00  2.10           C  
ATOM   1153  O   LEU A  73      -6.275  41.152   0.453  1.00  2.10           O  
ATOM   1154  CB  LEU A  73      -3.659  42.636   1.815  1.00  2.10           C  
ATOM   1155  CG  LEU A  73      -2.132  42.586   1.762  1.00  2.10           C  
ATOM   1156  CD1 LEU A  73      -1.556  42.914   3.101  1.00  2.10           C  
ATOM   1157  CD2 LEU A  73      -1.703  41.213   1.316  1.00  2.10           C  
ATOM   1158  H   LEU A  73      -3.565  44.530   0.192  1.00  2.10           H  
ATOM   1159  HA  LEU A  73      -3.886  41.706  -0.096  1.00  2.10           H  
ATOM   1160 1HB  LEU A  73      -3.948  43.586   2.273  1.00  2.10           H  
ATOM   1161 2HB  LEU A  73      -4.019  41.838   2.435  1.00  2.10           H  
ATOM   1162  HG  LEU A  73      -1.769  43.334   1.049  1.00  2.10           H  
ATOM   1163 1HD1 LEU A  73      -0.474  42.891   3.034  1.00  2.10           H  
ATOM   1164 2HD1 LEU A  73      -1.873  43.900   3.361  1.00  2.10           H  
ATOM   1165 3HD1 LEU A  73      -1.885  42.223   3.842  1.00  2.10           H  
ATOM   1166 1HD2 LEU A  73      -0.615  41.172   1.260  1.00  2.10           H  
ATOM   1167 2HD2 LEU A  73      -2.054  40.466   2.023  1.00  2.10           H  
ATOM   1168 3HD2 LEU A  73      -2.121  41.010   0.342  1.00  2.10           H  
ATOM   1169  N   TYR A  74      -6.584  43.354   0.831  1.00  1.93           N  
ATOM   1170  CA  TYR A  74      -8.026  43.191   0.976  1.00  1.93           C  
ATOM   1171  C   TYR A  74      -8.597  42.631  -0.322  1.00  1.93           C  
ATOM   1172  O   TYR A  74      -9.352  41.652  -0.315  1.00  1.93           O  
ATOM   1173  CB  TYR A  74      -8.664  44.522   1.362  1.00  1.93           C  
ATOM   1174  CG  TYR A  74     -10.147  44.474   1.687  1.00  1.93           C  
ATOM   1175  CD1 TYR A  74     -10.560  44.006   2.940  1.00  1.93           C  
ATOM   1176  CD2 TYR A  74     -11.086  44.919   0.781  1.00  1.93           C  
ATOM   1177  CE1 TYR A  74     -11.899  43.984   3.268  1.00  1.93           C  
ATOM   1178  CE2 TYR A  74     -12.429  44.899   1.120  1.00  1.93           C  
ATOM   1179  CZ  TYR A  74     -12.835  44.432   2.352  1.00  1.93           C  
ATOM   1180  OH  TYR A  74     -14.175  44.423   2.676  1.00  1.93           O  
ATOM   1181  H   TYR A  74      -6.162  44.280   0.940  1.00  1.93           H  
ATOM   1182  HA  TYR A  74      -8.230  42.464   1.751  1.00  1.93           H  
ATOM   1183 1HB  TYR A  74      -8.136  44.933   2.228  1.00  1.93           H  
ATOM   1184 2HB  TYR A  74      -8.526  45.225   0.542  1.00  1.93           H  
ATOM   1185  HD1 TYR A  74      -9.828  43.664   3.663  1.00  1.93           H  
ATOM   1186  HD2 TYR A  74     -10.769  45.292  -0.195  1.00  1.93           H  
ATOM   1187  HE1 TYR A  74     -12.214  43.619   4.241  1.00  1.93           H  
ATOM   1188  HE2 TYR A  74     -13.173  45.257   0.409  1.00  1.93           H  
ATOM   1189  HH  TYR A  74     -14.683  44.774   1.939  1.00  1.93           H  
ATOM   1190  N   LYS A  75      -8.209  43.239  -1.447  1.00  1.80           N  
ATOM   1191  CA  LYS A  75      -8.668  42.799  -2.750  1.00  1.80           C  
ATOM   1192  C   LYS A  75      -8.186  41.382  -3.065  1.00  1.80           C  
ATOM   1193  O   LYS A  75      -8.938  40.609  -3.665  1.00  1.80           O  
ATOM   1194  CB  LYS A  75      -8.256  43.817  -3.815  1.00  1.80           C  
ATOM   1195  CG  LYS A  75      -9.057  45.137  -3.710  1.00  1.80           C  
ATOM   1196  CD  LYS A  75      -8.594  46.191  -4.713  1.00  1.80           C  
ATOM   1197  CE  LYS A  75      -9.393  47.495  -4.543  1.00  1.80           C  
ATOM   1198  NZ  LYS A  75      -8.891  48.586  -5.427  1.00  1.80           N  
ATOM   1199  H   LYS A  75      -7.580  44.041  -1.408  1.00  1.80           H  
ATOM   1200  HA  LYS A  75      -9.754  42.775  -2.731  1.00  1.80           H  
ATOM   1201 1HB  LYS A  75      -7.192  44.047  -3.706  1.00  1.80           H  
ATOM   1202 2HB  LYS A  75      -8.405  43.397  -4.807  1.00  1.80           H  
ATOM   1203 1HG  LYS A  75     -10.111  44.925  -3.884  1.00  1.80           H  
ATOM   1204 2HG  LYS A  75      -8.954  45.540  -2.703  1.00  1.80           H  
ATOM   1205 1HD  LYS A  75      -7.534  46.401  -4.541  1.00  1.80           H  
ATOM   1206 2HD  LYS A  75      -8.719  45.819  -5.728  1.00  1.80           H  
ATOM   1207 1HE  LYS A  75     -10.438  47.306  -4.774  1.00  1.80           H  
ATOM   1208 2HE  LYS A  75      -9.319  47.821  -3.510  1.00  1.80           H  
ATOM   1209 1HZ  LYS A  75      -9.437  49.425  -5.265  1.00  1.80           H  
ATOM   1210 2HZ  LYS A  75      -7.917  48.774  -5.203  1.00  1.80           H  
ATOM   1211 3HZ  LYS A  75      -8.967  48.310  -6.392  1.00  1.80           H  
ATOM   1212  N   LYS A  76      -6.963  41.002  -2.647  1.00  1.71           N  
ATOM   1213  CA  LYS A  76      -6.537  39.625  -2.896  1.00  1.71           C  
ATOM   1214  C   LYS A  76      -7.468  38.665  -2.170  1.00  1.71           C  
ATOM   1215  O   LYS A  76      -7.904  37.663  -2.740  1.00  1.71           O  
ATOM   1216  CB  LYS A  76      -5.097  39.345  -2.426  1.00  1.71           C  
ATOM   1217  CG  LYS A  76      -3.977  39.917  -3.282  1.00  1.71           C  
ATOM   1218  CD  LYS A  76      -2.597  39.605  -2.661  1.00  1.71           C  
ATOM   1219  CE  LYS A  76      -2.270  38.095  -2.734  1.00  1.71           C  
ATOM   1220  NZ  LYS A  76      -0.887  37.768  -2.224  1.00  1.71           N  
ATOM   1221  H   LYS A  76      -6.337  41.668  -2.192  1.00  1.71           H  
ATOM   1222  HA  LYS A  76      -6.604  39.425  -3.965  1.00  1.71           H  
ATOM   1223 1HB  LYS A  76      -4.973  39.749  -1.421  1.00  1.71           H  
ATOM   1224 2HB  LYS A  76      -4.947  38.273  -2.360  1.00  1.71           H  
ATOM   1225 1HG  LYS A  76      -4.027  39.485  -4.281  1.00  1.71           H  
ATOM   1226 2HG  LYS A  76      -4.098  40.994  -3.364  1.00  1.71           H  
ATOM   1227 1HD  LYS A  76      -1.823  40.169  -3.180  1.00  1.71           H  
ATOM   1228 2HD  LYS A  76      -2.603  39.904  -1.622  1.00  1.71           H  
ATOM   1229 1HE  LYS A  76      -2.997  37.545  -2.142  1.00  1.71           H  
ATOM   1230 2HE  LYS A  76      -2.344  37.773  -3.772  1.00  1.71           H  
ATOM   1231 1HZ  LYS A  76      -0.716  36.775  -2.290  1.00  1.71           H  
ATOM   1232 2HZ  LYS A  76      -0.195  38.253  -2.762  1.00  1.71           H  
ATOM   1233 3HZ  LYS A  76      -0.773  38.025  -1.236  1.00  1.71           H  
ATOM   1234  N   ALA A  77      -7.820  38.982  -0.920  1.00  1.65           N  
ATOM   1235  CA  ALA A  77      -8.705  38.094  -0.177  1.00  1.65           C  
ATOM   1236  C   ALA A  77     -10.038  37.967  -0.894  1.00  1.65           C  
ATOM   1237  O   ALA A  77     -10.576  36.861  -1.035  1.00  1.65           O  
ATOM   1238  CB  ALA A  77      -8.904  38.612   1.228  1.00  1.65           C  
ATOM   1239  H   ALA A  77      -7.443  39.825  -0.479  1.00  1.65           H  
ATOM   1240  HA  ALA A  77      -8.248  37.110  -0.129  1.00  1.65           H  
ATOM   1241 1HB  ALA A  77      -9.553  37.935   1.782  1.00  1.65           H  
ATOM   1242 2HB  ALA A  77      -7.941  38.668   1.712  1.00  1.65           H  
ATOM   1243 3HB  ALA A  77      -9.355  39.601   1.195  1.00  1.65           H  
ATOM   1244  N   LEU A  78     -10.539  39.082  -1.421  1.00  1.63           N  
ATOM   1245  CA  LEU A  78     -11.802  39.044  -2.130  1.00  1.63           C  
ATOM   1246  C   LEU A  78     -11.681  38.205  -3.399  1.00  1.63           C  
ATOM   1247  O   LEU A  78     -12.607  37.470  -3.751  1.00  1.63           O  
ATOM   1248  CB  LEU A  78     -12.260  40.456  -2.472  1.00  1.63           C  
ATOM   1249  CG  LEU A  78     -12.646  41.327  -1.275  1.00  1.63           C  
ATOM   1250  CD1 LEU A  78     -12.933  42.715  -1.768  1.00  1.63           C  
ATOM   1251  CD2 LEU A  78     -13.842  40.729  -0.564  1.00  1.63           C  
ATOM   1252  H   LEU A  78     -10.052  39.971  -1.280  1.00  1.63           H  
ATOM   1253  HA  LEU A  78     -12.545  38.589  -1.483  1.00  1.63           H  
ATOM   1254 1HB  LEU A  78     -11.456  40.957  -3.004  1.00  1.63           H  
ATOM   1255 2HB  LEU A  78     -13.121  40.393  -3.133  1.00  1.63           H  
ATOM   1256  HG  LEU A  78     -11.814  41.383  -0.575  1.00  1.63           H  
ATOM   1257 1HD1 LEU A  78     -13.202  43.333  -0.941  1.00  1.63           H  
ATOM   1258 2HD1 LEU A  78     -12.052  43.121  -2.257  1.00  1.63           H  
ATOM   1259 3HD1 LEU A  78     -13.758  42.682  -2.476  1.00  1.63           H  
ATOM   1260 1HD2 LEU A  78     -14.105  41.358   0.289  1.00  1.63           H  
ATOM   1261 2HD2 LEU A  78     -14.686  40.673  -1.250  1.00  1.63           H  
ATOM   1262 3HD2 LEU A  78     -13.593  39.734  -0.215  1.00  1.63           H  
ATOM   1263  N   ALA A  79     -10.536  38.299  -4.085  1.00  1.64           N  
ATOM   1264  CA  ALA A  79     -10.301  37.525  -5.299  1.00  1.64           C  
ATOM   1265  C   ALA A  79     -10.344  36.030  -5.005  1.00  1.64           C  
ATOM   1266  O   ALA A  79     -10.889  35.248  -5.795  1.00  1.64           O  
ATOM   1267  CB  ALA A  79      -8.961  37.890  -5.913  1.00  1.64           C  
ATOM   1268  H   ALA A  79      -9.815  38.944  -3.765  1.00  1.64           H  
ATOM   1269  HA  ALA A  79     -11.094  37.759  -6.007  1.00  1.64           H  
ATOM   1270 1HB  ALA A  79      -8.814  37.323  -6.828  1.00  1.64           H  
ATOM   1271 2HB  ALA A  79      -8.944  38.957  -6.133  1.00  1.64           H  
ATOM   1272 3HB  ALA A  79      -8.166  37.655  -5.214  1.00  1.64           H  
ATOM   1273  N   TYR A  80      -9.821  35.625  -3.846  1.00  1.68           N  
ATOM   1274  CA  TYR A  80      -9.838  34.210  -3.519  1.00  1.68           C  
ATOM   1275  C   TYR A  80     -11.263  33.785  -3.157  1.00  1.68           C  
ATOM   1276  O   TYR A  80     -11.682  32.670  -3.483  1.00  1.68           O  
ATOM   1277  CB  TYR A  80      -8.866  33.893  -2.393  1.00  1.68           C  
ATOM   1278  CG  TYR A  80      -7.400  33.994  -2.748  1.00  1.68           C  
ATOM   1279  CD1 TYR A  80      -6.635  35.003  -2.211  1.00  1.68           C  
ATOM   1280  CD2 TYR A  80      -6.821  33.076  -3.607  1.00  1.68           C  
ATOM   1281  CE1 TYR A  80      -5.313  35.120  -2.532  1.00  1.68           C  
ATOM   1282  CE2 TYR A  80      -5.478  33.185  -3.927  1.00  1.68           C  
ATOM   1283  CZ  TYR A  80      -4.726  34.211  -3.395  1.00  1.68           C  
ATOM   1284  OH  TYR A  80      -3.389  34.332  -3.723  1.00  1.68           O  
ATOM   1285  H   TYR A  80      -9.370  36.306  -3.229  1.00  1.68           H  
ATOM   1286  HA  TYR A  80      -9.534  33.646  -4.399  1.00  1.68           H  
ATOM   1287 1HB  TYR A  80      -9.061  34.558  -1.547  1.00  1.68           H  
ATOM   1288 2HB  TYR A  80      -9.050  32.884  -2.094  1.00  1.68           H  
ATOM   1289  HD1 TYR A  80      -7.090  35.712  -1.533  1.00  1.68           H  
ATOM   1290  HD2 TYR A  80      -7.423  32.271  -4.031  1.00  1.68           H  
ATOM   1291  HE1 TYR A  80      -4.731  35.924  -2.107  1.00  1.68           H  
ATOM   1292  HE2 TYR A  80      -5.017  32.467  -4.605  1.00  1.68           H  
ATOM   1293  HH  TYR A  80      -3.082  33.507  -4.112  1.00  1.68           H  
ATOM   1294  N   LEU A  81     -12.028  34.685  -2.534  1.00  1.74           N  
ATOM   1295  CA  LEU A  81     -13.430  34.407  -2.233  1.00  1.74           C  
ATOM   1296  C   LEU A  81     -14.229  34.276  -3.534  1.00  1.74           C  
ATOM   1297  O   LEU A  81     -15.124  33.433  -3.639  1.00  1.74           O  
ATOM   1298  CB  LEU A  81     -13.989  35.481  -1.296  1.00  1.74           C  
ATOM   1299  CG  LEU A  81     -13.438  35.387   0.138  1.00  1.74           C  
ATOM   1300  CD1 LEU A  81     -13.799  36.604   0.936  1.00  1.74           C  
ATOM   1301  CD2 LEU A  81     -14.056  34.158   0.791  1.00  1.74           C  
ATOM   1302  H   LEU A  81     -11.619  35.576  -2.246  1.00  1.74           H  
ATOM   1303  HA  LEU A  81     -13.484  33.457  -1.707  1.00  1.74           H  
ATOM   1304 1HB  LEU A  81     -13.739  36.457  -1.692  1.00  1.74           H  
ATOM   1305 2HB  LEU A  81     -15.072  35.386  -1.254  1.00  1.74           H  
ATOM   1306  HG  LEU A  81     -12.349  35.296   0.115  1.00  1.74           H  
ATOM   1307 1HD1 LEU A  81     -13.410  36.488   1.945  1.00  1.74           H  
ATOM   1308 2HD1 LEU A  81     -13.360  37.478   0.475  1.00  1.74           H  
ATOM   1309 3HD1 LEU A  81     -14.881  36.710   0.975  1.00  1.74           H  
ATOM   1310 1HD2 LEU A  81     -13.694  34.063   1.814  1.00  1.74           H  
ATOM   1311 2HD2 LEU A  81     -15.142  34.265   0.814  1.00  1.74           H  
ATOM   1312 3HD2 LEU A  81     -13.794  33.267   0.224  1.00  1.74           H  
ATOM   1313  N   LYS A  82     -13.891  35.082  -4.545  1.00  1.83           N  
ATOM   1314  CA  LYS A  82     -14.547  34.955  -5.841  1.00  1.83           C  
ATOM   1315  C   LYS A  82     -14.279  33.552  -6.375  1.00  1.83           C  
ATOM   1316  O   LYS A  82     -15.208  32.850  -6.782  1.00  1.83           O  
ATOM   1317  CB  LYS A  82     -14.050  36.014  -6.830  1.00  1.83           C  
ATOM   1318  CG  LYS A  82     -14.708  35.977  -8.220  1.00  1.83           C  
ATOM   1319  CD  LYS A  82     -14.153  37.097  -9.113  1.00  1.83           C  
ATOM   1320  CE  LYS A  82     -14.854  37.159 -10.475  1.00  1.83           C  
ATOM   1321  NZ  LYS A  82     -14.551  35.967 -11.321  1.00  1.83           N  
ATOM   1322  H   LYS A  82     -13.182  35.800  -4.401  1.00  1.83           H  
ATOM   1323  HA  LYS A  82     -15.622  35.071  -5.707  1.00  1.83           H  
ATOM   1324 1HB  LYS A  82     -14.197  37.005  -6.402  1.00  1.83           H  
ATOM   1325 2HB  LYS A  82     -12.984  35.889  -6.981  1.00  1.83           H  
ATOM   1326 1HG  LYS A  82     -14.505  35.010  -8.696  1.00  1.83           H  
ATOM   1327 2HG  LYS A  82     -15.786  36.094  -8.122  1.00  1.83           H  
ATOM   1328 1HD  LYS A  82     -14.273  38.055  -8.607  1.00  1.83           H  
ATOM   1329 2HD  LYS A  82     -13.090  36.925  -9.277  1.00  1.83           H  
ATOM   1330 1HE  LYS A  82     -15.930  37.215 -10.321  1.00  1.83           H  
ATOM   1331 2HE  LYS A  82     -14.524  38.054 -11.001  1.00  1.83           H  
ATOM   1332 1HZ  LYS A  82     -15.024  36.032 -12.204  1.00  1.83           H  
ATOM   1333 2HZ  LYS A  82     -13.563  35.893 -11.484  1.00  1.83           H  
ATOM   1334 3HZ  LYS A  82     -14.868  35.105 -10.853  1.00  1.83           H  
ATOM   1335  N   LYS A  83     -13.003  33.129  -6.342  1.00  1.96           N  
ATOM   1336  CA  LYS A  83     -12.638  31.793  -6.809  1.00  1.96           C  
ATOM   1337  C   LYS A  83     -13.434  30.731  -6.056  1.00  1.96           C  
ATOM   1338  O   LYS A  83     -13.934  29.783  -6.657  1.00  1.96           O  
ATOM   1339  CB  LYS A  83     -11.138  31.535  -6.652  1.00  1.96           C  
ATOM   1340  CG  LYS A  83     -10.686  30.175  -7.180  1.00  1.96           C  
ATOM   1341  CD  LYS A  83      -9.182  29.981  -7.036  1.00  1.96           C  
ATOM   1342  CE  LYS A  83      -8.760  28.596  -7.510  1.00  1.96           C  
ATOM   1343  NZ  LYS A  83      -7.290  28.390  -7.386  1.00  1.96           N  
ATOM   1344  H   LYS A  83     -12.275  33.761  -6.002  1.00  1.96           H  
ATOM   1345  HA  LYS A  83     -12.892  31.717  -7.868  1.00  1.96           H  
ATOM   1346 1HB  LYS A  83     -10.578  32.318  -7.163  1.00  1.96           H  
ATOM   1347 2HB  LYS A  83     -10.873  31.580  -5.600  1.00  1.96           H  
ATOM   1348 1HG  LYS A  83     -11.197  29.393  -6.639  1.00  1.96           H  
ATOM   1349 2HG  LYS A  83     -10.955  30.091  -8.233  1.00  1.96           H  
ATOM   1350 1HD  LYS A  83      -8.657  30.738  -7.620  1.00  1.96           H  
ATOM   1351 2HD  LYS A  83      -8.904  30.097  -5.987  1.00  1.96           H  
ATOM   1352 1HE  LYS A  83      -9.272  27.846  -6.912  1.00  1.96           H  
ATOM   1353 2HE  LYS A  83      -9.047  28.473  -8.554  1.00  1.96           H  
ATOM   1354 1HZ  LYS A  83      -7.053  27.462  -7.708  1.00  1.96           H  
ATOM   1355 2HZ  LYS A  83      -6.805  29.075  -7.948  1.00  1.96           H  
ATOM   1356 3HZ  LYS A  83      -7.016  28.490  -6.420  1.00  1.96           H  
ATOM   1357  N   LEU A  84     -13.574  30.891  -4.739  1.00  2.11           N  
ATOM   1358  CA  LEU A  84     -14.339  29.941  -3.940  1.00  2.11           C  
ATOM   1359  C   LEU A  84     -15.744  29.802  -4.479  1.00  2.11           C  
ATOM   1360  O   LEU A  84     -16.243  28.688  -4.667  1.00  2.11           O  
ATOM   1361  CB  LEU A  84     -14.425  30.397  -2.491  1.00  2.11           C  
ATOM   1362  CG  LEU A  84     -15.237  29.534  -1.552  1.00  2.11           C  
ATOM   1363  CD1 LEU A  84     -14.589  28.173  -1.429  1.00  2.11           C  
ATOM   1364  CD2 LEU A  84     -15.351  30.240  -0.216  1.00  2.11           C  
ATOM   1365  H   LEU A  84     -13.115  31.679  -4.282  1.00  2.11           H  
ATOM   1366  HA  LEU A  84     -13.858  28.978  -3.986  1.00  2.11           H  
ATOM   1367 1HB  LEU A  84     -13.429  30.464  -2.115  1.00  2.11           H  
ATOM   1368 2HB  LEU A  84     -14.860  31.377  -2.460  1.00  2.11           H  
ATOM   1369  HG  LEU A  84     -16.236  29.391  -1.964  1.00  2.11           H  
ATOM   1370 1HD1 LEU A  84     -15.179  27.550  -0.760  1.00  2.11           H  
ATOM   1371 2HD1 LEU A  84     -14.537  27.705  -2.411  1.00  2.11           H  
ATOM   1372 3HD1 LEU A  84     -13.588  28.292  -1.026  1.00  2.11           H  
ATOM   1373 1HD2 LEU A  84     -15.941  29.636   0.459  1.00  2.11           H  
ATOM   1374 2HD2 LEU A  84     -14.377  30.395   0.207  1.00  2.11           H  
ATOM   1375 3HD2 LEU A  84     -15.835  31.206  -0.358  1.00  2.11           H  
ATOM   1376  N   LYS A  85     -16.400  30.932  -4.728  1.00  2.29           N  
ATOM   1377  CA  LYS A  85     -17.761  30.876  -5.221  1.00  2.29           C  
ATOM   1378  C   LYS A  85     -17.809  30.167  -6.570  1.00  2.29           C  
ATOM   1379  O   LYS A  85     -18.703  29.348  -6.807  1.00  2.29           O  
ATOM   1380  CB  LYS A  85     -18.334  32.286  -5.322  1.00  2.29           C  
ATOM   1381  CG  LYS A  85     -18.601  32.939  -3.964  1.00  2.29           C  
ATOM   1382  CD  LYS A  85     -19.128  34.358  -4.117  1.00  2.29           C  
ATOM   1383  CE  LYS A  85     -19.356  35.013  -2.763  1.00  2.29           C  
ATOM   1384  NZ  LYS A  85     -19.837  36.417  -2.898  1.00  2.29           N  
ATOM   1385  H   LYS A  85     -15.946  31.832  -4.554  1.00  2.29           H  
ATOM   1386  HA  LYS A  85     -18.361  30.305  -4.516  1.00  2.29           H  
ATOM   1387 1HB  LYS A  85     -17.631  32.921  -5.863  1.00  2.29           H  
ATOM   1388 2HB  LYS A  85     -19.263  32.265  -5.888  1.00  2.29           H  
ATOM   1389 1HG  LYS A  85     -19.326  32.344  -3.411  1.00  2.29           H  
ATOM   1390 2HG  LYS A  85     -17.670  32.965  -3.395  1.00  2.29           H  
ATOM   1391 1HD  LYS A  85     -18.402  34.950  -4.680  1.00  2.29           H  
ATOM   1392 2HD  LYS A  85     -20.067  34.344  -4.669  1.00  2.29           H  
ATOM   1393 1HE  LYS A  85     -20.095  34.437  -2.208  1.00  2.29           H  
ATOM   1394 2HE  LYS A  85     -18.416  35.013  -2.207  1.00  2.29           H  
ATOM   1395 1HZ  LYS A  85     -19.974  36.817  -1.980  1.00  2.29           H  
ATOM   1396 2HZ  LYS A  85     -19.151  36.961  -3.402  1.00  2.29           H  
ATOM   1397 3HZ  LYS A  85     -20.711  36.426  -3.403  1.00  2.29           H  
ATOM   1398  N   GLU A  86     -16.824  30.427  -7.436  1.00  2.50           N  
ATOM   1399  CA  GLU A  86     -16.801  29.761  -8.733  1.00  2.50           C  
ATOM   1400  C   GLU A  86     -16.603  28.254  -8.564  1.00  2.50           C  
ATOM   1401  O   GLU A  86     -17.240  27.461  -9.259  1.00  2.50           O  
ATOM   1402  CB  GLU A  86     -15.707  30.348  -9.635  1.00  2.50           C  
ATOM   1403  CG  GLU A  86     -15.986  31.783 -10.096  1.00  2.50           C  
ATOM   1404  CD  GLU A  86     -14.886  32.388 -10.950  1.00  2.50           C  
ATOM   1405  OE1 GLU A  86     -13.885  31.749 -11.176  1.00  2.50           O  
ATOM   1406  OE2 GLU A  86     -15.055  33.526 -11.364  1.00  2.50           O  
ATOM   1407  H   GLU A  86     -16.108  31.114  -7.193  1.00  2.50           H  
ATOM   1408  HA  GLU A  86     -17.764  29.925  -9.218  1.00  2.50           H  
ATOM   1409 1HB  GLU A  86     -14.759  30.346  -9.100  1.00  2.50           H  
ATOM   1410 2HB  GLU A  86     -15.589  29.722 -10.517  1.00  2.50           H  
ATOM   1411 1HG  GLU A  86     -16.917  31.789 -10.662  1.00  2.50           H  
ATOM   1412 2HG  GLU A  86     -16.131  32.403  -9.212  1.00  2.50           H  
ATOM   1413  N   MET A  87     -15.753  27.845  -7.612  1.00  2.73           N  
ATOM   1414  CA  MET A  87     -15.514  26.421  -7.394  1.00  2.73           C  
ATOM   1415  C   MET A  87     -16.784  25.749  -6.896  1.00  2.73           C  
ATOM   1416  O   MET A  87     -17.101  24.627  -7.304  1.00  2.73           O  
ATOM   1417  CB  MET A  87     -14.373  26.194  -6.396  1.00  2.73           C  
ATOM   1418  CG  MET A  87     -12.973  26.558  -6.923  1.00  2.73           C  
ATOM   1419  SD  MET A  87     -11.617  26.056  -5.815  1.00  2.73           S  
ATOM   1420  CE  MET A  87     -11.772  27.173  -4.415  1.00  2.73           C  
ATOM   1421  H   MET A  87     -15.241  28.539  -7.067  1.00  2.73           H  
ATOM   1422  HA  MET A  87     -15.245  25.965  -8.346  1.00  2.73           H  
ATOM   1423 1HB  MET A  87     -14.555  26.799  -5.507  1.00  2.73           H  
ATOM   1424 2HB  MET A  87     -14.360  25.152  -6.086  1.00  2.73           H  
ATOM   1425 1HG  MET A  87     -12.823  26.076  -7.886  1.00  2.73           H  
ATOM   1426 2HG  MET A  87     -12.912  27.624  -7.076  1.00  2.73           H  
ATOM   1427 1HE  MET A  87     -10.991  26.957  -3.688  1.00  2.73           H  
ATOM   1428 2HE  MET A  87     -11.683  28.202  -4.747  1.00  2.73           H  
ATOM   1429 3HE  MET A  87     -12.740  27.019  -3.953  1.00  2.73           H  
ATOM   1430  N   ARG A  88     -17.543  26.453  -6.048  1.00  3.04           N  
ATOM   1431  CA  ARG A  88     -18.791  25.900  -5.550  1.00  3.04           C  
ATOM   1432  C   ARG A  88     -19.776  25.725  -6.698  1.00  3.04           C  
ATOM   1433  O   ARG A  88     -20.457  24.701  -6.783  1.00  3.04           O  
ATOM   1434  CB  ARG A  88     -19.406  26.803  -4.491  1.00  3.04           C  
ATOM   1435  CG  ARG A  88     -18.680  26.854  -3.142  1.00  3.04           C  
ATOM   1436  CD  ARG A  88     -19.343  27.828  -2.236  1.00  3.04           C  
ATOM   1437  NE  ARG A  88     -18.712  27.920  -0.934  1.00  3.04           N  
ATOM   1438  CZ  ARG A  88     -19.126  28.748   0.044  1.00  3.04           C  
ATOM   1439  NH1 ARG A  88     -20.166  29.533  -0.154  1.00  3.04           N  
ATOM   1440  NH2 ARG A  88     -18.499  28.776   1.202  1.00  3.04           N  
ATOM   1441  H   ARG A  88     -17.225  27.369  -5.727  1.00  3.04           H  
ATOM   1442  HA  ARG A  88     -18.589  24.927  -5.105  1.00  3.04           H  
ATOM   1443 1HB  ARG A  88     -19.441  27.821  -4.872  1.00  3.04           H  
ATOM   1444 2HB  ARG A  88     -20.433  26.493  -4.305  1.00  3.04           H  
ATOM   1445 1HG  ARG A  88     -18.705  25.872  -2.674  1.00  3.04           H  
ATOM   1446 2HG  ARG A  88     -17.646  27.161  -3.287  1.00  3.04           H  
ATOM   1447 1HD  ARG A  88     -19.308  28.815  -2.697  1.00  3.04           H  
ATOM   1448 2HD  ARG A  88     -20.381  27.536  -2.092  1.00  3.04           H  
ATOM   1449  HE  ARG A  88     -17.911  27.330  -0.749  1.00  3.04           H  
ATOM   1450 1HH1 ARG A  88     -20.654  29.513  -1.039  1.00  3.04           H  
ATOM   1451 2HH1 ARG A  88     -20.478  30.152   0.580  1.00  3.04           H  
ATOM   1452 1HH2 ARG A  88     -17.688  28.174   1.364  1.00  3.04           H  
ATOM   1453 2HH2 ARG A  88     -18.816  29.396   1.931  1.00  3.04           H  
ATOM   1454  N   GLN A  89     -19.814  26.694  -7.623  1.00  3.52           N  
ATOM   1455  CA  GLN A  89     -20.721  26.603  -8.762  1.00  3.52           C  
ATOM   1456  C   GLN A  89     -20.348  25.412  -9.631  1.00  3.52           C  
ATOM   1457  O   GLN A  89     -21.218  24.660 -10.072  1.00  3.52           O  
ATOM   1458  CB  GLN A  89     -20.675  27.895  -9.583  1.00  3.52           C  
ATOM   1459  CG  GLN A  89     -21.291  29.093  -8.879  1.00  3.52           C  
ATOM   1460  CD  GLN A  89     -21.066  30.399  -9.625  1.00  3.52           C  
ATOM   1461  OE1 GLN A  89     -20.204  30.500 -10.505  1.00  3.52           O  
ATOM   1462  NE2 GLN A  89     -21.841  31.416  -9.270  1.00  3.52           N  
ATOM   1463  H   GLN A  89     -19.236  27.529  -7.502  1.00  3.52           H  
ATOM   1464  HA  GLN A  89     -21.735  26.453  -8.391  1.00  3.52           H  
ATOM   1465 1HB  GLN A  89     -19.642  28.140  -9.813  1.00  3.52           H  
ATOM   1466 2HB  GLN A  89     -21.195  27.746 -10.528  1.00  3.52           H  
ATOM   1467 1HG  GLN A  89     -22.365  28.928  -8.802  1.00  3.52           H  
ATOM   1468 2HG  GLN A  89     -20.865  29.181  -7.889  1.00  3.52           H  
ATOM   1469 1HE2 GLN A  89     -21.741  32.303  -9.720  1.00  3.52           H  
ATOM   1470 2HE2 GLN A  89     -22.525  31.295  -8.551  1.00  3.52           H  
ATOM   1471  N   VAL A  90     -19.048  25.184  -9.814  1.00  4.23           N  
ATOM   1472  CA  VAL A  90     -18.612  24.042 -10.596  1.00  4.23           C  
ATOM   1473  C   VAL A  90     -19.048  22.757  -9.920  1.00  4.23           C  
ATOM   1474  O   VAL A  90     -19.536  21.833 -10.582  1.00  4.23           O  
ATOM   1475  CB  VAL A  90     -17.089  24.044 -10.787  1.00  4.23           C  
ATOM   1476  CG1 VAL A  90     -16.645  22.730 -11.411  1.00  4.23           C  
ATOM   1477  CG2 VAL A  90     -16.706  25.198 -11.689  1.00  4.23           C  
ATOM   1478  H   VAL A  90     -18.362  25.841  -9.437  1.00  4.23           H  
ATOM   1479  HA  VAL A  90     -19.077  24.097 -11.577  1.00  4.23           H  
ATOM   1480  HB  VAL A  90     -16.602  24.148  -9.818  1.00  4.23           H  
ATOM   1481 1HG1 VAL A  90     -15.564  22.738 -11.541  1.00  4.23           H  
ATOM   1482 2HG1 VAL A  90     -16.926  21.904 -10.755  1.00  4.23           H  
ATOM   1483 3HG1 VAL A  90     -17.128  22.605 -12.380  1.00  4.23           H  
ATOM   1484 1HG2 VAL A  90     -15.626  25.210 -11.826  1.00  4.23           H  
ATOM   1485 2HG2 VAL A  90     -17.195  25.080 -12.655  1.00  4.23           H  
ATOM   1486 3HG2 VAL A  90     -17.021  26.129 -11.243  1.00  4.23           H  
ATOM   1487  N   ALA A  91     -18.876  22.677  -8.601  1.00  5.31           N  
ATOM   1488  CA  ALA A  91     -19.284  21.481  -7.890  1.00  5.31           C  
ATOM   1489  C   ALA A  91     -20.780  21.219  -8.053  1.00  5.31           C  
ATOM   1490  O   ALA A  91     -21.184  20.082  -8.312  1.00  5.31           O  
ATOM   1491  CB  ALA A  91     -18.947  21.614  -6.419  1.00  5.31           C  
ATOM   1492  H   ALA A  91     -18.445  23.452  -8.093  1.00  5.31           H  
ATOM   1493  HA  ALA A  91     -18.740  20.636  -8.309  1.00  5.31           H  
ATOM   1494 1HB  ALA A  91     -19.232  20.705  -5.895  1.00  5.31           H  
ATOM   1495 2HB  ALA A  91     -17.877  21.784  -6.307  1.00  5.31           H  
ATOM   1496 3HB  ALA A  91     -19.490  22.459  -6.001  1.00  5.31           H  
ATOM   1497  N   GLU A  92     -21.611  22.266  -7.979  1.00  6.92           N  
ATOM   1498  CA  GLU A  92     -23.036  22.021  -8.153  1.00  6.92           C  
ATOM   1499  C   GLU A  92     -23.335  21.552  -9.571  1.00  6.92           C  
ATOM   1500  O   GLU A  92     -24.067  20.582  -9.763  1.00  6.92           O  
ATOM   1501  CB  GLU A  92     -23.876  23.266  -7.827  1.00  6.92           C  
ATOM   1502  CG  GLU A  92     -23.929  23.644  -6.335  1.00  6.92           C  
ATOM   1503  CD  GLU A  92     -24.815  24.860  -6.044  1.00  6.92           C  
ATOM   1504  OE1 GLU A  92     -25.299  25.469  -6.974  1.00  6.92           O  
ATOM   1505  OE2 GLU A  92     -25.010  25.162  -4.887  1.00  6.92           O  
ATOM   1506  H   GLU A  92     -21.254  23.199  -7.764  1.00  6.92           H  
ATOM   1507  HA  GLU A  92     -23.332  21.228  -7.468  1.00  6.92           H  
ATOM   1508 1HB  GLU A  92     -23.465  24.122  -8.369  1.00  6.92           H  
ATOM   1509 2HB  GLU A  92     -24.896  23.117  -8.177  1.00  6.92           H  
ATOM   1510 1HG  GLU A  92     -24.302  22.792  -5.769  1.00  6.92           H  
ATOM   1511 2HG  GLU A  92     -22.913  23.853  -5.997  1.00  6.92           H  
ATOM   1512  N   LEU A  93     -22.687  22.160 -10.564  1.00  9.21           N  
ATOM   1513  CA  LEU A  93     -22.912  21.778 -11.953  1.00  9.21           C  
ATOM   1514  C   LEU A  93     -22.474  20.345 -12.201  1.00  9.21           C  
ATOM   1515  O   LEU A  93     -23.112  19.611 -12.955  1.00  9.21           O  
ATOM   1516  CB  LEU A  93     -22.148  22.725 -12.877  1.00  9.21           C  
ATOM   1517  CG  LEU A  93     -22.681  24.160 -12.924  1.00  9.21           C  
ATOM   1518  CD1 LEU A  93     -21.702  25.030 -13.694  1.00  9.21           C  
ATOM   1519  CD2 LEU A  93     -24.049  24.159 -13.576  1.00  9.21           C  
ATOM   1520  H   LEU A  93     -22.066  22.943 -10.353  1.00  9.21           H  
ATOM   1521  HA  LEU A  93     -23.977  21.854 -12.164  1.00  9.21           H  
ATOM   1522 1HB  LEU A  93     -21.114  22.770 -12.540  1.00  9.21           H  
ATOM   1523 2HB  LEU A  93     -22.166  22.321 -13.886  1.00  9.21           H  
ATOM   1524  HG  LEU A  93     -22.771  24.551 -11.919  1.00  9.21           H  
ATOM   1525 1HD1 LEU A  93     -22.073  26.054 -13.724  1.00  9.21           H  
ATOM   1526 2HD1 LEU A  93     -20.735  25.010 -13.193  1.00  9.21           H  
ATOM   1527 3HD1 LEU A  93     -21.597  24.651 -14.708  1.00  9.21           H  
ATOM   1528 1HD2 LEU A  93     -24.436  25.177 -13.608  1.00  9.21           H  
ATOM   1529 2HD2 LEU A  93     -23.969  23.767 -14.589  1.00  9.21           H  
ATOM   1530 3HD2 LEU A  93     -24.725  23.531 -12.995  1.00  9.21           H  
ATOM   1531  N   THR A  94     -21.391  19.945 -11.540  1.00 12.18           N  
ATOM   1532  CA  THR A  94     -20.847  18.608 -11.653  1.00 12.18           C  
ATOM   1533  C   THR A  94     -21.824  17.571 -11.131  1.00 12.18           C  
ATOM   1534  O   THR A  94     -21.980  16.515 -11.731  1.00 12.18           O  
ATOM   1535  CB  THR A  94     -19.536  18.480 -10.863  1.00 12.18           C  
ATOM   1536  OG1 THR A  94     -18.569  19.404 -11.392  1.00 12.18           O  
ATOM   1537  CG2 THR A  94     -19.008  17.061 -10.942  1.00 12.18           C  
ATOM   1538  H   THR A  94     -20.898  20.615 -10.953  1.00 12.18           H  
ATOM   1539  HA  THR A  94     -20.652  18.399 -12.703  1.00 12.18           H  
ATOM   1540  HB  THR A  94     -19.719  18.726  -9.824  1.00 12.18           H  
ATOM   1541  HG1 THR A  94     -18.933  20.316 -11.290  1.00 12.18           H  
ATOM   1542 1HG2 THR A  94     -18.084  16.987 -10.372  1.00 12.18           H  
ATOM   1543 2HG2 THR A  94     -19.750  16.377 -10.526  1.00 12.18           H  
ATOM   1544 3HG2 THR A  94     -18.816  16.801 -11.982  1.00 12.18           H  
ATOM   1545  N   LEU A  95     -22.454  17.866  -9.992  1.00 15.55           N  
ATOM   1546  CA  LEU A  95     -23.378  16.945  -9.337  1.00 15.55           C  
ATOM   1547  C   LEU A  95     -24.792  16.911  -9.938  1.00 15.55           C  
ATOM   1548  O   LEU A  95     -25.476  15.877  -9.888  1.00 15.55           O  
ATOM   1549  CB  LEU A  95     -23.443  17.319  -7.864  1.00 15.55           C  
ATOM   1550  CG  LEU A  95     -22.119  17.123  -7.121  1.00 15.55           C  
ATOM   1551  CD1 LEU A  95     -22.247  17.657  -5.708  1.00 15.55           C  
ATOM   1552  CD2 LEU A  95     -21.752  15.645  -7.143  1.00 15.55           C  
ATOM   1553  H   LEU A  95     -22.251  18.761  -9.543  1.00 15.55           H  
ATOM   1554  HA  LEU A  95     -22.959  15.945  -9.419  1.00 15.55           H  
ATOM   1555 1HB  LEU A  95     -23.715  18.376  -7.791  1.00 15.55           H  
ATOM   1556 2HB  LEU A  95     -24.209  16.723  -7.375  1.00 15.55           H  
ATOM   1557  HG  LEU A  95     -21.334  17.688  -7.620  1.00 15.55           H  
ATOM   1558 1HD1 LEU A  95     -21.301  17.530  -5.183  1.00 15.55           H  
ATOM   1559 2HD1 LEU A  95     -22.501  18.719  -5.750  1.00 15.55           H  
ATOM   1560 3HD1 LEU A  95     -23.031  17.115  -5.182  1.00 15.55           H  
ATOM   1561 1HD2 LEU A  95     -20.804  15.500  -6.625  1.00 15.55           H  
ATOM   1562 2HD2 LEU A  95     -22.531  15.069  -6.643  1.00 15.55           H  
ATOM   1563 3HD2 LEU A  95     -21.658  15.310  -8.177  1.00 15.55           H  
ATOM   1564  N   VAL A  96     -25.270  18.025 -10.474  1.00 18.83           N  
ATOM   1565  CA  VAL A  96     -26.611  18.005 -11.037  1.00 18.83           C  
ATOM   1566  C   VAL A  96     -26.675  17.076 -12.240  1.00 18.83           C  
ATOM   1567  O   VAL A  96     -25.861  17.157 -13.156  1.00 18.83           O  
ATOM   1568  CB  VAL A  96     -27.078  19.422 -11.426  1.00 18.83           C  
ATOM   1569  CG1 VAL A  96     -28.404  19.363 -12.180  1.00 18.83           C  
ATOM   1570  CG2 VAL A  96     -27.291  20.246 -10.158  1.00 18.83           C  
ATOM   1571  H   VAL A  96     -24.717  18.884 -10.475  1.00 18.83           H  
ATOM   1572  HA  VAL A  96     -27.294  17.631 -10.275  1.00 18.83           H  
ATOM   1573  HB  VAL A  96     -26.320  19.891 -12.062  1.00 18.83           H  
ATOM   1574 1HG1 VAL A  96     -28.719  20.373 -12.438  1.00 18.83           H  
ATOM   1575 2HG1 VAL A  96     -28.280  18.782 -13.093  1.00 18.83           H  
ATOM   1576 3HG1 VAL A  96     -29.160  18.897 -11.551  1.00 18.83           H  
ATOM   1577 1HG2 VAL A  96     -27.616  21.249 -10.427  1.00 18.83           H  
ATOM   1578 2HG2 VAL A  96     -28.054  19.768  -9.545  1.00 18.83           H  
ATOM   1579 3HG2 VAL A  96     -26.381  20.306  -9.595  1.00 18.83           H  
ATOM   1580  N   GLY A  97     -27.667  16.192 -12.238  1.00 21.49           N  
ATOM   1581  CA  GLY A  97     -27.850  15.235 -13.321  1.00 21.49           C  
ATOM   1582  C   GLY A  97     -27.037  13.945 -13.163  1.00 21.49           C  
ATOM   1583  O   GLY A  97     -27.107  13.065 -14.023  1.00 21.49           O  
ATOM   1584  H   GLY A  97     -28.303  16.176 -11.454  1.00 21.49           H  
ATOM   1585 1HA  GLY A  97     -28.908  14.984 -13.394  1.00 21.49           H  
ATOM   1586 2HA  GLY A  97     -27.580  15.713 -14.262  1.00 21.49           H  
ATOM   1587  N   ILE A  98     -26.290  13.802 -12.069  1.00 23.25           N  
ATOM   1588  CA  ILE A  98     -25.499  12.591 -11.897  1.00 23.25           C  
ATOM   1589  C   ILE A  98     -26.277  11.474 -11.224  1.00 23.25           C  
ATOM   1590  O   ILE A  98     -26.796  11.622 -10.117  1.00 23.25           O  
ATOM   1591  CB  ILE A  98     -24.227  12.881 -11.090  1.00 23.25           C  
ATOM   1592  CG1 ILE A  98     -23.428  13.939 -11.800  1.00 23.25           C  
ATOM   1593  CG2 ILE A  98     -23.414  11.614 -10.874  1.00 23.25           C  
ATOM   1594  CD1 ILE A  98     -23.026  13.577 -13.193  1.00 23.25           C  
ATOM   1595  H   ILE A  98     -26.226  14.546 -11.371  1.00 23.25           H  
ATOM   1596  HA  ILE A  98     -25.195  12.241 -12.881  1.00 23.25           H  
ATOM   1597  HB  ILE A  98     -24.509  13.297 -10.122  1.00 23.25           H  
ATOM   1598 1HG1 ILE A  98     -24.018  14.854 -11.852  1.00 23.25           H  
ATOM   1599 2HG1 ILE A  98     -22.527  14.138 -11.223  1.00 23.25           H  
ATOM   1600 1HG2 ILE A  98     -22.526  11.852 -10.292  1.00 23.25           H  
ATOM   1601 2HG2 ILE A  98     -24.014  10.882 -10.334  1.00 23.25           H  
ATOM   1602 3HG2 ILE A  98     -23.120  11.199 -11.836  1.00 23.25           H  
ATOM   1603 1HD1 ILE A  98     -22.454  14.403 -13.621  1.00 23.25           H  
ATOM   1604 2HD1 ILE A  98     -22.412  12.677 -13.174  1.00 23.25           H  
ATOM   1605 3HD1 ILE A  98     -23.917  13.400 -13.793  1.00 23.25           H  
ATOM   1606  N   LYS A  99     -26.371  10.343 -11.913  1.00 24.28           N  
ATOM   1607  CA  LYS A  99     -27.064   9.189 -11.367  1.00 24.28           C  
ATOM   1608  C   LYS A  99     -26.326   8.714 -10.125  1.00 24.28           C  
ATOM   1609  O   LYS A  99     -25.120   8.465 -10.186  1.00 24.28           O  
ATOM   1610  CB  LYS A  99     -27.140   8.078 -12.413  1.00 24.28           C  
ATOM   1611  CG  LYS A  99     -27.924   6.844 -11.987  1.00 24.28           C  
ATOM   1612  CD  LYS A  99     -28.007   5.827 -13.126  1.00 24.28           C  
ATOM   1613  CE  LYS A  99     -28.788   4.588 -12.716  1.00 24.28           C  
ATOM   1614  NZ  LYS A  99     -28.871   3.596 -13.825  1.00 24.28           N  
ATOM   1615  H   LYS A  99     -25.946  10.291 -12.827  1.00 24.28           H  
ATOM   1616  HA  LYS A  99     -28.072   9.482 -11.075  1.00 24.28           H  
ATOM   1617 1HB  LYS A  99     -27.597   8.468 -13.323  1.00 24.28           H  
ATOM   1618 2HB  LYS A  99     -26.131   7.755 -12.666  1.00 24.28           H  
ATOM   1619 1HG  LYS A  99     -27.432   6.381 -11.129  1.00 24.28           H  
ATOM   1620 2HG  LYS A  99     -28.930   7.136 -11.689  1.00 24.28           H  
ATOM   1621 1HD  LYS A  99     -28.495   6.286 -13.987  1.00 24.28           H  
ATOM   1622 2HD  LYS A  99     -27.001   5.529 -13.417  1.00 24.28           H  
ATOM   1623 1HE  LYS A  99     -28.297   4.123 -11.862  1.00 24.28           H  
ATOM   1624 2HE  LYS A  99     -29.798   4.881 -12.428  1.00 24.28           H  
ATOM   1625 1HZ  LYS A  99     -29.395   2.789 -13.517  1.00 24.28           H  
ATOM   1626 2HZ  LYS A  99     -29.335   4.015 -14.619  1.00 24.28           H  
ATOM   1627 3HZ  LYS A  99     -27.940   3.310 -14.092  1.00 24.28           H  
ATOM   1628  N   ALA A 100     -27.048   8.551  -9.025  1.00 24.67           N  
ATOM   1629  CA  ALA A 100     -26.448   8.116  -7.773  1.00 24.67           C  
ATOM   1630  C   ALA A 100     -27.538   7.812  -6.756  1.00 24.67           C  
ATOM   1631  O   ALA A 100     -28.630   7.386  -7.133  1.00 24.67           O  
ATOM   1632  OXT ALA A 100     -27.417   8.243  -5.611  1.00 24.67           O  
ATOM   1633  CB  ALA A 100     -25.501   9.187  -7.232  1.00 24.67           C  
ATOM   1634  H   ALA A 100     -28.033   8.768  -9.054  1.00 24.67           H  
ATOM   1635  HA  ALA A 100     -25.889   7.200  -7.958  1.00 24.67           H  
ATOM   1636 1HB  ALA A 100     -25.057   8.838  -6.302  1.00 24.67           H  
ATOM   1637 2HB  ALA A 100     -24.707   9.394  -7.947  1.00 24.67           H  
ATOM   1638 3HB  ALA A 100     -26.059  10.103  -7.047  1.00 24.67           H  
TER    1639
ENDMDL

REMARK ID 640755 MODEL 5 0055-NEM01-3
PFRMAT TS
TARGET 0055-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.277   0.414  -1.244  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.508  -0.325  -1.519  1.00 24.67           C  
ATOM      3  C   MET A   1       2.784   0.538  -1.479  1.00 24.67           C  
ATOM      4  O   MET A   1       3.073   1.246  -2.452  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.415  -1.021  -2.868  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.694  -1.733  -3.268  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.190  -3.049  -2.152  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.029  -4.327  -2.579  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.368  -0.181  -0.745  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.481   1.232  -0.685  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.143   0.703  -2.116  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.573  -1.120  -0.788  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.608  -1.754  -2.851  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.180  -0.289  -3.643  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.574  -2.155  -4.264  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.480  -1.007  -3.308  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.217  -5.209  -1.967  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.013  -3.971  -2.403  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.145  -4.588  -3.633  1.00 24.67           H  
ATOM     20  N   PRO A   2       3.602   0.444  -0.405  1.00 23.89           N  
ATOM     21  CA  PRO A   2       4.855   1.161  -0.202  1.00 23.89           C  
ATOM     22  C   PRO A   2       5.814   1.039  -1.371  1.00 23.89           C  
ATOM     23  O   PRO A   2       6.584   1.953  -1.634  1.00 23.89           O  
ATOM     24  CB  PRO A   2       5.429   0.481   1.038  1.00 23.89           C  
ATOM     25  CG  PRO A   2       4.222   0.010   1.802  1.00 23.89           C  
ATOM     26  CD  PRO A   2       3.249  -0.440   0.742  1.00 23.89           C  
ATOM     27  HA  PRO A   2       4.628   2.219   0.008  1.00 23.89           H  
ATOM     28 1HB  PRO A   2       6.098  -0.342   0.739  1.00 23.89           H  
ATOM     29 2HB  PRO A   2       6.040   1.199   1.607  1.00 23.89           H  
ATOM     30 1HG  PRO A   2       4.504  -0.799   2.494  1.00 23.89           H  
ATOM     31 2HG  PRO A   2       3.828   0.833   2.419  1.00 23.89           H  
ATOM     32 1HD  PRO A   2       3.426  -1.501   0.505  1.00 23.89           H  
ATOM     33 2HD  PRO A   2       2.233  -0.244   1.113  1.00 23.89           H  
ATOM     34  N   LEU A   3       5.771  -0.072  -2.102  1.00 21.19           N  
ATOM     35  CA  LEU A   3       6.690  -0.226  -3.220  1.00 21.19           C  
ATOM     36  C   LEU A   3       6.429   0.834  -4.279  1.00 21.19           C  
ATOM     37  O   LEU A   3       7.355   1.296  -4.946  1.00 21.19           O  
ATOM     38  CB  LEU A   3       6.547  -1.609  -3.837  1.00 21.19           C  
ATOM     39  CG  LEU A   3       6.984  -2.758  -2.938  1.00 21.19           C  
ATOM     40  CD1 LEU A   3       6.654  -4.081  -3.616  1.00 21.19           C  
ATOM     41  CD2 LEU A   3       8.466  -2.624  -2.647  1.00 21.19           C  
ATOM     42  H   LEU A   3       5.130  -0.818  -1.879  1.00 21.19           H  
ATOM     43  HA  LEU A   3       7.705  -0.105  -2.853  1.00 21.19           H  
ATOM     44 1HB  LEU A   3       5.519  -1.772  -4.122  1.00 21.19           H  
ATOM     45 2HB  LEU A   3       7.156  -1.647  -4.739  1.00 21.19           H  
ATOM     46  HG  LEU A   3       6.429  -2.715  -2.000  1.00 21.19           H  
ATOM     47 1HD1 LEU A   3       6.953  -4.905  -2.968  1.00 21.19           H  
ATOM     48 2HD1 LEU A   3       5.583  -4.141  -3.803  1.00 21.19           H  
ATOM     49 3HD1 LEU A   3       7.191  -4.149  -4.561  1.00 21.19           H  
ATOM     50 1HD2 LEU A   3       8.784  -3.439  -1.996  1.00 21.19           H  
ATOM     51 2HD2 LEU A   3       9.026  -2.667  -3.582  1.00 21.19           H  
ATOM     52 3HD2 LEU A   3       8.654  -1.674  -2.155  1.00 21.19           H  
ATOM     53  N   VAL A   4       5.163   1.213  -4.444  1.00 16.55           N  
ATOM     54  CA  VAL A   4       4.801   2.203  -5.434  1.00 16.55           C  
ATOM     55  C   VAL A   4       5.280   3.532  -4.937  1.00 16.55           C  
ATOM     56  O   VAL A   4       5.829   4.328  -5.695  1.00 16.55           O  
ATOM     57  CB  VAL A   4       3.290   2.258  -5.664  1.00 16.55           C  
ATOM     58  CG1 VAL A   4       2.963   3.415  -6.596  1.00 16.55           C  
ATOM     59  CG2 VAL A   4       2.824   0.933  -6.231  1.00 16.55           C  
ATOM     60  H   VAL A   4       4.438   0.856  -3.831  1.00 16.55           H  
ATOM     61  HA  VAL A   4       5.298   1.969  -6.375  1.00 16.55           H  
ATOM     62  HB  VAL A   4       2.786   2.446  -4.716  1.00 16.55           H  
ATOM     63 1HG1 VAL A   4       1.886   3.467  -6.749  1.00 16.55           H  
ATOM     64 2HG1 VAL A   4       3.310   4.337  -6.141  1.00 16.55           H  
ATOM     65 3HG1 VAL A   4       3.461   3.269  -7.554  1.00 16.55           H  
ATOM     66 1HG2 VAL A   4       1.746   0.961  -6.388  1.00 16.55           H  
ATOM     67 2HG2 VAL A   4       3.326   0.747  -7.178  1.00 16.55           H  
ATOM     68 3HG2 VAL A   4       3.069   0.142  -5.532  1.00 16.55           H  
ATOM     69  N   GLU A   5       5.069   3.773  -3.644  1.00 11.31           N  
ATOM     70  CA  GLU A   5       5.483   5.044  -3.075  1.00 11.31           C  
ATOM     71  C   GLU A   5       6.995   5.211  -3.216  1.00 11.31           C  
ATOM     72  O   GLU A   5       7.476   6.291  -3.562  1.00 11.31           O  
ATOM     73  CB  GLU A   5       5.096   5.126  -1.597  1.00 11.31           C  
ATOM     74  CG  GLU A   5       3.596   5.206  -1.338  1.00 11.31           C  
ATOM     75  CD  GLU A   5       3.254   5.261   0.137  1.00 11.31           C  
ATOM     76  OE1 GLU A   5       4.151   5.158   0.945  1.00 11.31           O  
ATOM     77  OE2 GLU A   5       2.094   5.399   0.454  1.00 11.31           O  
ATOM     78  H   GLU A   5       4.606   3.058  -3.081  1.00 11.31           H  
ATOM     79  HA  GLU A   5       4.993   5.849  -3.616  1.00 11.31           H  
ATOM     80 1HB  GLU A   5       5.483   4.257  -1.073  1.00 11.31           H  
ATOM     81 2HB  GLU A   5       5.560   6.005  -1.151  1.00 11.31           H  
ATOM     82 1HG  GLU A   5       3.196   6.090  -1.832  1.00 11.31           H  
ATOM     83 2HG  GLU A   5       3.126   4.326  -1.783  1.00 11.31           H  
ATOM     84  N   LEU A   6       7.749   4.127  -3.024  1.00  6.99           N  
ATOM     85  CA  LEU A   6       9.195   4.216  -3.162  1.00  6.99           C  
ATOM     86  C   LEU A   6       9.585   4.575  -4.587  1.00  6.99           C  
ATOM     87  O   LEU A   6      10.454   5.427  -4.791  1.00  6.99           O  
ATOM     88  CB  LEU A   6       9.840   2.893  -2.750  1.00  6.99           C  
ATOM     89  CG  LEU A   6       9.770   2.584  -1.249  1.00  6.99           C  
ATOM     90  CD1 LEU A   6      10.247   1.164  -1.002  1.00  6.99           C  
ATOM     91  CD2 LEU A   6      10.618   3.596  -0.499  1.00  6.99           C  
ATOM     92  H   LEU A   6       7.312   3.256  -2.728  1.00  6.99           H  
ATOM     93  HA  LEU A   6       9.555   4.998  -2.500  1.00  6.99           H  
ATOM     94 1HB  LEU A   6       9.332   2.084  -3.277  1.00  6.99           H  
ATOM     95 2HB  LEU A   6      10.885   2.900  -3.051  1.00  6.99           H  
ATOM     96  HG  LEU A   6       8.750   2.663  -0.907  1.00  6.99           H  
ATOM     97 1HD1 LEU A   6      10.189   0.943   0.063  1.00  6.99           H  
ATOM     98 2HD1 LEU A   6       9.614   0.477  -1.547  1.00  6.99           H  
ATOM     99 3HD1 LEU A   6      11.275   1.060  -1.341  1.00  6.99           H  
ATOM    100 1HD2 LEU A   6      10.567   3.388   0.569  1.00  6.99           H  
ATOM    101 2HD2 LEU A   6      11.653   3.525  -0.835  1.00  6.99           H  
ATOM    102 3HD2 LEU A   6      10.240   4.599  -0.695  1.00  6.99           H  
ATOM    103  N   VAL A   7       8.897   3.994  -5.573  1.00  4.13           N  
ATOM    104  CA  VAL A   7       9.159   4.315  -6.970  1.00  4.13           C  
ATOM    105  C   VAL A   7       8.809   5.761  -7.289  1.00  4.13           C  
ATOM    106  O   VAL A   7       9.564   6.461  -7.970  1.00  4.13           O  
ATOM    107  CB  VAL A   7       8.373   3.381  -7.901  1.00  4.13           C  
ATOM    108  CG1 VAL A   7       8.490   3.868  -9.336  1.00  4.13           C  
ATOM    109  CG2 VAL A   7       8.937   1.979  -7.788  1.00  4.13           C  
ATOM    110  H   VAL A   7       8.198   3.281  -5.348  1.00  4.13           H  
ATOM    111  HA  VAL A   7      10.223   4.166  -7.158  1.00  4.13           H  
ATOM    112  HB  VAL A   7       7.320   3.387  -7.617  1.00  4.13           H  
ATOM    113 1HG1 VAL A   7       7.929   3.202  -9.991  1.00  4.13           H  
ATOM    114 2HG1 VAL A   7       8.083   4.878  -9.411  1.00  4.13           H  
ATOM    115 3HG1 VAL A   7       9.538   3.873  -9.633  1.00  4.13           H  
ATOM    116 1HG2 VAL A   7       8.382   1.309  -8.441  1.00  4.13           H  
ATOM    117 2HG2 VAL A   7       9.987   1.988  -8.079  1.00  4.13           H  
ATOM    118 3HG2 VAL A   7       8.855   1.636  -6.768  1.00  4.13           H  
ATOM    119  N   LEU A   8       7.668   6.226  -6.789  1.00  2.48           N  
ATOM    120  CA  LEU A   8       7.259   7.596  -7.045  1.00  2.48           C  
ATOM    121  C   LEU A   8       8.266   8.576  -6.445  1.00  2.48           C  
ATOM    122  O   LEU A   8       8.597   9.599  -7.065  1.00  2.48           O  
ATOM    123  CB  LEU A   8       5.872   7.835  -6.448  1.00  2.48           C  
ATOM    124  CG  LEU A   8       4.724   7.087  -7.138  1.00  2.48           C  
ATOM    125  CD1 LEU A   8       3.452   7.276  -6.332  1.00  2.48           C  
ATOM    126  CD2 LEU A   8       4.568   7.593  -8.550  1.00  2.48           C  
ATOM    127  H   LEU A   8       7.069   5.609  -6.240  1.00  2.48           H  
ATOM    128  HA  LEU A   8       7.217   7.752  -8.120  1.00  2.48           H  
ATOM    129 1HB  LEU A   8       5.890   7.520  -5.405  1.00  2.48           H  
ATOM    130 2HB  LEU A   8       5.653   8.900  -6.483  1.00  2.48           H  
ATOM    131  HG  LEU A   8       4.949   6.030  -7.174  1.00  2.48           H  
ATOM    132 1HD1 LEU A   8       2.635   6.736  -6.811  1.00  2.48           H  
ATOM    133 2HD1 LEU A   8       3.600   6.888  -5.327  1.00  2.48           H  
ATOM    134 3HD1 LEU A   8       3.207   8.335  -6.281  1.00  2.48           H  
ATOM    135 1HD2 LEU A   8       3.758   7.053  -9.040  1.00  2.48           H  
ATOM    136 2HD2 LEU A   8       4.338   8.658  -8.534  1.00  2.48           H  
ATOM    137 3HD2 LEU A   8       5.497   7.430  -9.097  1.00  2.48           H  
ATOM    138  N   LYS A   9       8.790   8.253  -5.258  1.00  1.60           N  
ATOM    139  CA  LYS A   9       9.776   9.110  -4.620  1.00  1.60           C  
ATOM    140  C   LYS A   9      11.102   9.078  -5.373  1.00  1.60           C  
ATOM    141  O   LYS A   9      11.694  10.127  -5.627  1.00  1.60           O  
ATOM    142  CB  LYS A   9       9.976   8.685  -3.166  1.00  1.60           C  
ATOM    143  CG  LYS A   9       8.787   8.994  -2.249  1.00  1.60           C  
ATOM    144  CD  LYS A   9       9.021   8.469  -0.839  1.00  1.60           C  
ATOM    145  CE  LYS A   9       7.818   8.736   0.055  1.00  1.60           C  
ATOM    146  NZ  LYS A   9       8.016   8.197   1.430  1.00  1.60           N  
ATOM    147  H   LYS A   9       8.473   7.410  -4.774  1.00  1.60           H  
ATOM    148  HA  LYS A   9       9.404  10.133  -4.635  1.00  1.60           H  
ATOM    149 1HB  LYS A   9      10.146   7.606  -3.131  1.00  1.60           H  
ATOM    150 2HB  LYS A   9      10.861   9.171  -2.760  1.00  1.60           H  
ATOM    151 1HG  LYS A   9       8.644  10.073  -2.201  1.00  1.60           H  
ATOM    152 2HG  LYS A   9       7.884   8.549  -2.654  1.00  1.60           H  
ATOM    153 1HD  LYS A   9       9.192   7.390  -0.888  1.00  1.60           H  
ATOM    154 2HD  LYS A   9       9.902   8.943  -0.411  1.00  1.60           H  
ATOM    155 1HE  LYS A   9       7.650   9.809   0.115  1.00  1.60           H  
ATOM    156 2HE  LYS A   9       6.938   8.263  -0.386  1.00  1.60           H  
ATOM    157 1HZ  LYS A   9       7.196   8.389   1.988  1.00  1.60           H  
ATOM    158 2HZ  LYS A   9       8.159   7.197   1.379  1.00  1.60           H  
ATOM    159 3HZ  LYS A   9       8.823   8.633   1.853  1.00  1.60           H  
ATOM    160  N   GLU A  10      11.562   7.891  -5.793  1.00  1.16           N  
ATOM    161  CA  GLU A  10      12.827   7.832  -6.523  1.00  1.16           C  
ATOM    162  C   GLU A  10      12.707   8.650  -7.795  1.00  1.16           C  
ATOM    163  O   GLU A  10      13.580   9.459  -8.116  1.00  1.16           O  
ATOM    164  CB  GLU A  10      13.224   6.394  -6.878  1.00  1.16           C  
ATOM    165  CG  GLU A  10      14.605   6.291  -7.571  1.00  1.16           C  
ATOM    166  CD  GLU A  10      15.036   4.871  -7.934  1.00  1.16           C  
ATOM    167  OE1 GLU A  10      14.260   3.962  -7.766  1.00  1.16           O  
ATOM    168  OE2 GLU A  10      16.162   4.704  -8.345  1.00  1.16           O  
ATOM    169  H   GLU A  10      11.056   7.031  -5.576  1.00  1.16           H  
ATOM    170  HA  GLU A  10      13.609   8.270  -5.904  1.00  1.16           H  
ATOM    171 1HB  GLU A  10      13.246   5.788  -5.972  1.00  1.16           H  
ATOM    172 2HB  GLU A  10      12.470   5.962  -7.541  1.00  1.16           H  
ATOM    173 1HG  GLU A  10      14.560   6.882  -8.482  1.00  1.16           H  
ATOM    174 2HG  GLU A  10      15.356   6.740  -6.924  1.00  1.16           H  
ATOM    175  N   GLY A  11      11.585   8.469  -8.493  1.00  0.95           N  
ATOM    176  CA  GLY A  11      11.301   9.177  -9.723  1.00  0.95           C  
ATOM    177  C   GLY A  11      11.351  10.676  -9.493  1.00  0.95           C  
ATOM    178  O   GLY A  11      12.067  11.392 -10.195  1.00  0.95           O  
ATOM    179  H   GLY A  11      10.900   7.786  -8.166  1.00  0.95           H  
ATOM    180 1HA  GLY A  11      12.025   8.891 -10.485  1.00  0.95           H  
ATOM    181 2HA  GLY A  11      10.312   8.889 -10.080  1.00  0.95           H  
ATOM    182  N   SER A  12      10.610  11.151  -8.489  1.00  0.84           N  
ATOM    183  CA  SER A  12      10.545  12.571  -8.195  1.00  0.84           C  
ATOM    184  C   SER A  12      11.928  13.142  -7.911  1.00  0.84           C  
ATOM    185  O   SER A  12      12.269  14.221  -8.402  1.00  0.84           O  
ATOM    186  CB  SER A  12       9.656  12.785  -6.989  1.00  0.84           C  
ATOM    187  OG  SER A  12       8.336  12.385  -7.264  1.00  0.84           O  
ATOM    188  H   SER A  12      10.042  10.512  -7.931  1.00  0.84           H  
ATOM    189  HA  SER A  12      10.124  13.087  -9.058  1.00  0.84           H  
ATOM    190 1HB  SER A  12      10.045  12.212  -6.148  1.00  0.84           H  
ATOM    191 2HB  SER A  12       9.674  13.835  -6.709  1.00  0.84           H  
ATOM    192  HG  SER A  12       8.372  11.400  -7.346  1.00  0.84           H  
ATOM    193  N   VAL A  13      12.750  12.408  -7.160  1.00  0.78           N  
ATOM    194  CA  VAL A  13      14.091  12.885  -6.873  1.00  0.78           C  
ATOM    195  C   VAL A  13      14.929  12.980  -8.128  1.00  0.78           C  
ATOM    196  O   VAL A  13      15.571  14.003  -8.364  1.00  0.78           O  
ATOM    197  CB  VAL A  13      14.802  11.974  -5.866  1.00  0.78           C  
ATOM    198  CG1 VAL A  13      16.276  12.377  -5.762  1.00  0.78           C  
ATOM    199  CG2 VAL A  13      14.127  12.108  -4.505  1.00  0.78           C  
ATOM    200  H   VAL A  13      12.429  11.520  -6.769  1.00  0.78           H  
ATOM    201  HA  VAL A  13      14.010  13.879  -6.434  1.00  0.78           H  
ATOM    202  HB  VAL A  13      14.748  10.938  -6.211  1.00  0.78           H  
ATOM    203 1HG1 VAL A  13      16.784  11.729  -5.052  1.00  0.78           H  
ATOM    204 2HG1 VAL A  13      16.755  12.280  -6.741  1.00  0.78           H  
ATOM    205 3HG1 VAL A  13      16.355  13.411  -5.428  1.00  0.78           H  
ATOM    206 1HG2 VAL A  13      14.626  11.460  -3.788  1.00  0.78           H  
ATOM    207 2HG2 VAL A  13      14.191  13.143  -4.171  1.00  0.78           H  
ATOM    208 3HG2 VAL A  13      13.087  11.823  -4.585  1.00  0.78           H  
ATOM    209  N   LEU A  14      14.898  11.948  -8.965  1.00  0.73           N  
ATOM    210  CA  LEU A  14      15.712  11.970 -10.167  1.00  0.73           C  
ATOM    211  C   LEU A  14      15.288  13.110 -11.081  1.00  0.73           C  
ATOM    212  O   LEU A  14      16.134  13.808 -11.644  1.00  0.73           O  
ATOM    213  CB  LEU A  14      15.585  10.629 -10.874  1.00  0.73           C  
ATOM    214  CG  LEU A  14      16.213   9.447 -10.114  1.00  0.73           C  
ATOM    215  CD1 LEU A  14      15.872   8.162 -10.835  1.00  0.73           C  
ATOM    216  CD2 LEU A  14      17.713   9.643  -9.984  1.00  0.73           C  
ATOM    217  H   LEU A  14      14.331  11.126  -8.743  1.00  0.73           H  
ATOM    218  HA  LEU A  14      16.752  12.124  -9.878  1.00  0.73           H  
ATOM    219 1HB  LEU A  14      14.522  10.411 -10.994  1.00  0.73           H  
ATOM    220 2HB  LEU A  14      16.032  10.694 -11.860  1.00  0.73           H  
ATOM    221  HG  LEU A  14      15.788   9.398  -9.118  1.00  0.73           H  
ATOM    222 1HD1 LEU A  14      16.292   7.313 -10.289  1.00  0.73           H  
ATOM    223 2HD1 LEU A  14      14.787   8.058 -10.885  1.00  0.73           H  
ATOM    224 3HD1 LEU A  14      16.283   8.188 -11.842  1.00  0.73           H  
ATOM    225 1HD2 LEU A  14      18.135   8.805  -9.429  1.00  0.73           H  
ATOM    226 2HD2 LEU A  14      18.161   9.679 -10.960  1.00  0.73           H  
ATOM    227 3HD2 LEU A  14      17.921  10.578  -9.449  1.00  0.73           H  
ATOM    228  N   VAL A  15      13.982  13.356 -11.173  1.00  0.69           N  
ATOM    229  CA  VAL A  15      13.488  14.455 -11.983  1.00  0.69           C  
ATOM    230  C   VAL A  15      13.958  15.788 -11.430  1.00  0.69           C  
ATOM    231  O   VAL A  15      14.398  16.654 -12.190  1.00  0.69           O  
ATOM    232  CB  VAL A  15      11.958  14.436 -12.071  1.00  0.69           C  
ATOM    233  CG1 VAL A  15      11.465  15.715 -12.723  1.00  0.69           C  
ATOM    234  CG2 VAL A  15      11.531  13.240 -12.910  1.00  0.69           C  
ATOM    235  H   VAL A  15      13.318  12.748 -10.692  1.00  0.69           H  
ATOM    236  HA  VAL A  15      13.884  14.333 -12.989  1.00  0.69           H  
ATOM    237  HB  VAL A  15      11.535  14.369 -11.065  1.00  0.69           H  
ATOM    238 1HG1 VAL A  15      10.380  15.694 -12.782  1.00  0.69           H  
ATOM    239 2HG1 VAL A  15      11.782  16.570 -12.122  1.00  0.69           H  
ATOM    240 3HG1 VAL A  15      11.880  15.796 -13.720  1.00  0.69           H  
ATOM    241 1HG2 VAL A  15      10.446  13.212 -12.981  1.00  0.69           H  
ATOM    242 2HG2 VAL A  15      11.963  13.327 -13.911  1.00  0.69           H  
ATOM    243 3HG2 VAL A  15      11.886  12.326 -12.450  1.00  0.69           H  
ATOM    244  N   ASN A  16      13.878  15.964 -10.110  1.00  0.66           N  
ATOM    245  CA  ASN A  16      14.321  17.210  -9.508  1.00  0.66           C  
ATOM    246  C   ASN A  16      15.816  17.425  -9.747  1.00  0.66           C  
ATOM    247  O   ASN A  16      16.237  18.543 -10.066  1.00  0.66           O  
ATOM    248  CB  ASN A  16      14.006  17.210  -8.025  1.00  0.66           C  
ATOM    249  CG  ASN A  16      12.529  17.368  -7.743  1.00  0.66           C  
ATOM    250  OD1 ASN A  16      11.754  17.842  -8.586  1.00  0.66           O  
ATOM    251  ND2 ASN A  16      12.123  16.974  -6.562  1.00  0.66           N  
ATOM    252  H   ASN A  16      13.491  15.231  -9.515  1.00  0.66           H  
ATOM    253  HA  ASN A  16      13.789  18.034  -9.983  1.00  0.66           H  
ATOM    254 1HB  ASN A  16      14.346  16.268  -7.588  1.00  0.66           H  
ATOM    255 2HB  ASN A  16      14.552  18.014  -7.535  1.00  0.66           H  
ATOM    256 1HD2 ASN A  16      11.158  17.049  -6.315  1.00  0.66           H  
ATOM    257 2HD2 ASN A  16      12.779  16.595  -5.911  1.00  0.66           H  
ATOM    258  N   GLU A  17      16.614  16.350  -9.651  1.00  0.65           N  
ATOM    259  CA  GLU A  17      18.048  16.452  -9.912  1.00  0.65           C  
ATOM    260  C   GLU A  17      18.273  16.831 -11.372  1.00  0.65           C  
ATOM    261  O   GLU A  17      19.111  17.678 -11.684  1.00  0.65           O  
ATOM    262  CB  GLU A  17      18.766  15.136  -9.575  1.00  0.65           C  
ATOM    263  CG  GLU A  17      18.848  14.815  -8.067  1.00  0.65           C  
ATOM    264  CD  GLU A  17      19.486  13.469  -7.764  1.00  0.65           C  
ATOM    265  OE1 GLU A  17      19.786  12.750  -8.685  1.00  0.65           O  
ATOM    266  OE2 GLU A  17      19.670  13.169  -6.606  1.00  0.65           O  
ATOM    267  H   GLU A  17      16.216  15.454  -9.369  1.00  0.65           H  
ATOM    268  HA  GLU A  17      18.460  17.242  -9.286  1.00  0.65           H  
ATOM    269 1HB  GLU A  17      18.236  14.311 -10.048  1.00  0.65           H  
ATOM    270 2HB  GLU A  17      19.777  15.155  -9.981  1.00  0.65           H  
ATOM    271 1HG  GLU A  17      19.430  15.594  -7.577  1.00  0.65           H  
ATOM    272 2HG  GLU A  17      17.847  14.838  -7.647  1.00  0.65           H  
ATOM    273  N   GLY A  18      17.463  16.255 -12.258  1.00  0.65           N  
ATOM    274  CA  GLY A  18      17.517  16.527 -13.682  1.00  0.65           C  
ATOM    275  C   GLY A  18      17.297  18.005 -13.941  1.00  0.65           C  
ATOM    276  O   GLY A  18      18.104  18.652 -14.615  1.00  0.65           O  
ATOM    277  H   GLY A  18      16.800  15.552 -11.931  1.00  0.65           H  
ATOM    278 1HA  GLY A  18      18.479  16.223 -14.082  1.00  0.65           H  
ATOM    279 2HA  GLY A  18      16.752  15.939 -14.179  1.00  0.65           H  
ATOM    280  N   LYS A  19      16.201  18.543 -13.396  1.00  0.65           N  
ATOM    281  CA  LYS A  19      15.870  19.951 -13.566  1.00  0.65           C  
ATOM    282  C   LYS A  19      16.950  20.844 -12.957  1.00  0.65           C  
ATOM    283  O   LYS A  19      17.317  21.864 -13.536  1.00  0.65           O  
ATOM    284  CB  LYS A  19      14.505  20.258 -12.938  1.00  0.65           C  
ATOM    285  CG  LYS A  19      13.313  19.666 -13.698  1.00  0.65           C  
ATOM    286  CD  LYS A  19      12.000  19.991 -13.017  1.00  0.65           C  
ATOM    287  CE  LYS A  19      10.819  19.420 -13.786  1.00  0.65           C  
ATOM    288  NZ  LYS A  19       9.525  19.693 -13.097  1.00  0.65           N  
ATOM    289  H   LYS A  19      15.581  17.941 -12.853  1.00  0.65           H  
ATOM    290  HA  LYS A  19      15.814  20.165 -14.632  1.00  0.65           H  
ATOM    291 1HB  LYS A  19      14.483  19.850 -11.923  1.00  0.65           H  
ATOM    292 2HB  LYS A  19      14.369  21.336 -12.864  1.00  0.65           H  
ATOM    293 1HG  LYS A  19      13.302  20.031 -14.725  1.00  0.65           H  
ATOM    294 2HG  LYS A  19      13.415  18.592 -13.713  1.00  0.65           H  
ATOM    295 1HD  LYS A  19      12.005  19.563 -12.010  1.00  0.65           H  
ATOM    296 2HD  LYS A  19      11.885  21.071 -12.935  1.00  0.65           H  
ATOM    297 1HE  LYS A  19      10.792  19.865 -14.779  1.00  0.65           H  
ATOM    298 2HE  LYS A  19      10.947  18.346 -13.887  1.00  0.65           H  
ATOM    299 1HZ  LYS A  19       8.765  19.300 -13.634  1.00  0.65           H  
ATOM    300 2HZ  LYS A  19       9.538  19.273 -12.176  1.00  0.65           H  
ATOM    301 3HZ  LYS A  19       9.393  20.691 -13.009  1.00  0.65           H  
ATOM    302  N   GLY A  20      17.509  20.440 -11.819  1.00  0.65           N  
ATOM    303  CA  GLY A  20      18.571  21.203 -11.179  1.00  0.65           C  
ATOM    304  C   GLY A  20      19.766  21.355 -12.119  1.00  0.65           C  
ATOM    305  O   GLY A  20      20.245  22.470 -12.372  1.00  0.65           O  
ATOM    306  H   GLY A  20      17.169  19.597 -11.357  1.00  0.65           H  
ATOM    307 1HA  GLY A  20      18.196  22.183 -10.890  1.00  0.65           H  
ATOM    308 2HA  GLY A  20      18.881  20.685 -10.271  1.00  0.65           H  
ATOM    309  N   LEU A  21      20.235  20.222 -12.644  1.00  0.66           N  
ATOM    310  CA  LEU A  21      21.381  20.192 -13.539  1.00  0.66           C  
ATOM    311  C   LEU A  21      21.079  20.966 -14.817  1.00  0.66           C  
ATOM    312  O   LEU A  21      21.941  21.689 -15.323  1.00  0.66           O  
ATOM    313  CB  LEU A  21      21.704  18.741 -13.886  1.00  0.66           C  
ATOM    314  CG  LEU A  21      22.200  17.870 -12.716  1.00  0.66           C  
ATOM    315  CD1 LEU A  21      22.293  16.461 -13.197  1.00  0.66           C  
ATOM    316  CD2 LEU A  21      23.523  18.346 -12.206  1.00  0.66           C  
ATOM    317  H   LEU A  21      19.781  19.342 -12.391  1.00  0.66           H  
ATOM    318  HA  LEU A  21      22.232  20.649 -13.040  1.00  0.66           H  
ATOM    319 1HB  LEU A  21      20.795  18.274 -14.275  1.00  0.66           H  
ATOM    320 2HB  LEU A  21      22.460  18.723 -14.674  1.00  0.66           H  
ATOM    321  HG  LEU A  21      21.482  17.917 -11.912  1.00  0.66           H  
ATOM    322 1HD1 LEU A  21      22.614  15.809 -12.385  1.00  0.66           H  
ATOM    323 2HD1 LEU A  21      21.321  16.154 -13.553  1.00  0.66           H  
ATOM    324 3HD1 LEU A  21      23.006  16.421 -14.002  1.00  0.66           H  
ATOM    325 1HD2 LEU A  21      23.836  17.713 -11.377  1.00  0.66           H  
ATOM    326 2HD2 LEU A  21      24.238  18.274 -12.989  1.00  0.66           H  
ATOM    327 3HD2 LEU A  21      23.439  19.378 -11.865  1.00  0.66           H  
ATOM    328  N   LEU A  22      19.835  20.872 -15.298  1.00  0.67           N  
ATOM    329  CA  LEU A  22      19.423  21.573 -16.500  1.00  0.67           C  
ATOM    330  C   LEU A  22      19.456  23.080 -16.311  1.00  0.67           C  
ATOM    331  O   LEU A  22      19.961  23.804 -17.174  1.00  0.67           O  
ATOM    332  CB  LEU A  22      18.020  21.152 -16.919  1.00  0.67           C  
ATOM    333  CG  LEU A  22      17.529  21.807 -18.143  1.00  0.67           C  
ATOM    334  CD1 LEU A  22      18.492  21.509 -19.233  1.00  0.67           C  
ATOM    335  CD2 LEU A  22      16.148  21.273 -18.479  1.00  0.67           C  
ATOM    336  H   LEU A  22      19.166  20.254 -14.841  1.00  0.67           H  
ATOM    337  HA  LEU A  22      20.113  21.309 -17.298  1.00  0.67           H  
ATOM    338 1HB  LEU A  22      17.992  20.084 -17.056  1.00  0.67           H  
ATOM    339 2HB  LEU A  22      17.335  21.408 -16.115  1.00  0.67           H  
ATOM    340  HG  LEU A  22      17.485  22.878 -17.998  1.00  0.67           H  
ATOM    341 1HD1 LEU A  22      18.156  21.990 -20.152  1.00  0.67           H  
ATOM    342 2HD1 LEU A  22      19.473  21.895 -18.962  1.00  0.67           H  
ATOM    343 3HD1 LEU A  22      18.553  20.432 -19.377  1.00  0.67           H  
ATOM    344 1HD2 LEU A  22      15.784  21.745 -19.391  1.00  0.67           H  
ATOM    345 2HD2 LEU A  22      16.203  20.195 -18.626  1.00  0.67           H  
ATOM    346 3HD2 LEU A  22      15.465  21.493 -17.656  1.00  0.67           H  
ATOM    347  N   GLU A  23      18.935  23.577 -15.189  1.00  0.68           N  
ATOM    348  CA  GLU A  23      18.951  25.017 -14.988  1.00  0.68           C  
ATOM    349  C   GLU A  23      20.394  25.499 -14.918  1.00  0.68           C  
ATOM    350  O   GLU A  23      20.736  26.534 -15.496  1.00  0.68           O  
ATOM    351  CB  GLU A  23      18.191  25.411 -13.719  1.00  0.68           C  
ATOM    352  CG  GLU A  23      16.650  25.237 -13.774  1.00  0.68           C  
ATOM    353  CD  GLU A  23      15.958  26.155 -14.766  1.00  0.68           C  
ATOM    354  OE1 GLU A  23      16.184  27.338 -14.718  1.00  0.68           O  
ATOM    355  OE2 GLU A  23      15.198  25.665 -15.583  1.00  0.68           O  
ATOM    356  H   GLU A  23      18.513  22.956 -14.494  1.00  0.68           H  
ATOM    357  HA  GLU A  23      18.476  25.492 -15.840  1.00  0.68           H  
ATOM    358 1HB  GLU A  23      18.554  24.798 -12.889  1.00  0.68           H  
ATOM    359 2HB  GLU A  23      18.406  26.449 -13.476  1.00  0.68           H  
ATOM    360 1HG  GLU A  23      16.430  24.208 -14.049  1.00  0.68           H  
ATOM    361 2HG  GLU A  23      16.246  25.410 -12.780  1.00  0.68           H  
ATOM    362  N   LEU A  24      21.264  24.708 -14.284  1.00  0.70           N  
ATOM    363  CA  LEU A  24      22.668  25.072 -14.227  1.00  0.70           C  
ATOM    364  C   LEU A  24      23.251  25.110 -15.633  1.00  0.70           C  
ATOM    365  O   LEU A  24      23.977  26.044 -15.984  1.00  0.70           O  
ATOM    366  CB  LEU A  24      23.459  24.115 -13.334  1.00  0.70           C  
ATOM    367  CG  LEU A  24      24.963  24.417 -13.277  1.00  0.70           C  
ATOM    368  CD1 LEU A  24      25.190  25.829 -12.755  1.00  0.70           C  
ATOM    369  CD2 LEU A  24      25.652  23.388 -12.385  1.00  0.70           C  
ATOM    370  H   LEU A  24      20.936  23.863 -13.809  1.00  0.70           H  
ATOM    371  HA  LEU A  24      22.745  26.070 -13.801  1.00  0.70           H  
ATOM    372 1HB  LEU A  24      23.057  24.164 -12.325  1.00  0.70           H  
ATOM    373 2HB  LEU A  24      23.329  23.101 -13.704  1.00  0.70           H  
ATOM    374  HG  LEU A  24      25.367  24.366 -14.273  1.00  0.70           H  
ATOM    375 1HD1 LEU A  24      26.261  26.037 -12.736  1.00  0.70           H  
ATOM    376 2HD1 LEU A  24      24.694  26.545 -13.413  1.00  0.70           H  
ATOM    377 3HD1 LEU A  24      24.784  25.917 -11.749  1.00  0.70           H  
ATOM    378 1HD2 LEU A  24      26.728  23.593 -12.359  1.00  0.70           H  
ATOM    379 2HD2 LEU A  24      25.244  23.449 -11.378  1.00  0.70           H  
ATOM    380 3HD2 LEU A  24      25.484  22.390 -12.778  1.00  0.70           H  
ATOM    381  N   ALA A  25      22.945  24.095 -16.443  1.00  0.73           N  
ATOM    382  CA  ALA A  25      23.466  24.028 -17.797  1.00  0.73           C  
ATOM    383  C   ALA A  25      23.068  25.248 -18.610  1.00  0.73           C  
ATOM    384  O   ALA A  25      23.884  25.802 -19.352  1.00  0.73           O  
ATOM    385  CB  ALA A  25      22.939  22.798 -18.492  1.00  0.73           C  
ATOM    386  H   ALA A  25      22.354  23.338 -16.099  1.00  0.73           H  
ATOM    387  HA  ALA A  25      24.549  23.986 -17.734  1.00  0.73           H  
ATOM    388 1HB  ALA A  25      23.361  22.742 -19.479  1.00  0.73           H  
ATOM    389 2HB  ALA A  25      23.199  21.927 -17.945  1.00  0.73           H  
ATOM    390 3HB  ALA A  25      21.860  22.855 -18.561  1.00  0.73           H  
ATOM    391  N   LYS A  26      21.822  25.705 -18.437  1.00  0.78           N  
ATOM    392  CA  LYS A  26      21.357  26.878 -19.164  1.00  0.78           C  
ATOM    393  C   LYS A  26      22.124  28.124 -18.730  1.00  0.78           C  
ATOM    394  O   LYS A  26      22.527  28.938 -19.567  1.00  0.78           O  
ATOM    395  CB  LYS A  26      19.849  27.060 -18.987  1.00  0.78           C  
ATOM    396  CG  LYS A  26      19.004  26.000 -19.722  1.00  0.78           C  
ATOM    397  CD  LYS A  26      17.525  26.355 -19.701  1.00  0.78           C  
ATOM    398  CE  LYS A  26      16.953  26.185 -18.314  1.00  0.78           C  
ATOM    399  NZ  LYS A  26      15.482  26.426 -18.260  1.00  0.78           N  
ATOM    400  H   LYS A  26      21.184  25.200 -17.818  1.00  0.78           H  
ATOM    401  HA  LYS A  26      21.554  26.723 -20.221  1.00  0.78           H  
ATOM    402 1HB  LYS A  26      19.604  26.999 -17.924  1.00  0.78           H  
ATOM    403 2HB  LYS A  26      19.554  28.045 -19.340  1.00  0.78           H  
ATOM    404 1HG  LYS A  26      19.339  25.917 -20.757  1.00  0.78           H  
ATOM    405 2HG  LYS A  26      19.142  25.032 -19.242  1.00  0.78           H  
ATOM    406 1HD  LYS A  26      17.389  27.387 -20.023  1.00  0.78           H  
ATOM    407 2HD  LYS A  26      16.989  25.700 -20.389  1.00  0.78           H  
ATOM    408 1HE  LYS A  26      17.152  25.175 -17.975  1.00  0.78           H  
ATOM    409 2HE  LYS A  26      17.446  26.884 -17.637  1.00  0.78           H  
ATOM    410 1HZ  LYS A  26      15.200  26.276 -17.281  1.00  0.78           H  
ATOM    411 2HZ  LYS A  26      15.269  27.367 -18.539  1.00  0.78           H  
ATOM    412 3HZ  LYS A  26      15.000  25.778 -18.852  1.00  0.78           H  
ATOM    413  N   VAL A  27      22.401  28.250 -17.431  1.00  0.85           N  
ATOM    414  CA  VAL A  27      23.160  29.405 -16.964  1.00  0.85           C  
ATOM    415  C   VAL A  27      24.554  29.399 -17.557  1.00  0.85           C  
ATOM    416  O   VAL A  27      25.027  30.408 -18.097  1.00  0.85           O  
ATOM    417  CB  VAL A  27      23.280  29.397 -15.428  1.00  0.85           C  
ATOM    418  CG1 VAL A  27      24.266  30.473 -14.977  1.00  0.85           C  
ATOM    419  CG2 VAL A  27      21.918  29.643 -14.817  1.00  0.85           C  
ATOM    420  H   VAL A  27      22.050  27.558 -16.762  1.00  0.85           H  
ATOM    421  HA  VAL A  27      22.642  30.310 -17.278  1.00  0.85           H  
ATOM    422  HB  VAL A  27      23.660  28.429 -15.101  1.00  0.85           H  
ATOM    423 1HG1 VAL A  27      24.349  30.454 -13.892  1.00  0.85           H  
ATOM    424 2HG1 VAL A  27      25.243  30.275 -15.420  1.00  0.85           H  
ATOM    425 3HG1 VAL A  27      23.909  31.449 -15.299  1.00  0.85           H  
ATOM    426 1HG2 VAL A  27      21.997  29.628 -13.732  1.00  0.85           H  
ATOM    427 2HG2 VAL A  27      21.546  30.613 -15.143  1.00  0.85           H  
ATOM    428 3HG2 VAL A  27      21.234  28.872 -15.139  1.00  0.85           H  
ATOM    429  N   LEU A  28      25.195  28.245 -17.494  1.00  0.98           N  
ATOM    430  CA  LEU A  28      26.542  28.100 -17.988  1.00  0.98           C  
ATOM    431  C   LEU A  28      26.628  28.355 -19.484  1.00  0.98           C  
ATOM    432  O   LEU A  28      27.589  28.945 -19.965  1.00  0.98           O  
ATOM    433  CB  LEU A  28      27.037  26.717 -17.644  1.00  0.98           C  
ATOM    434  CG  LEU A  28      27.254  26.452 -16.178  1.00  0.98           C  
ATOM    435  CD1 LEU A  28      27.568  25.028 -16.033  1.00  0.98           C  
ATOM    436  CD2 LEU A  28      28.353  27.317 -15.650  1.00  0.98           C  
ATOM    437  H   LEU A  28      24.731  27.444 -17.060  1.00  0.98           H  
ATOM    438  HA  LEU A  28      27.169  28.830 -17.479  1.00  0.98           H  
ATOM    439 1HB  LEU A  28      26.281  26.010 -17.971  1.00  0.98           H  
ATOM    440 2HB  LEU A  28      27.962  26.515 -18.175  1.00  0.98           H  
ATOM    441  HG  LEU A  28      26.344  26.664 -15.627  1.00  0.98           H  
ATOM    442 1HD1 LEU A  28      27.719  24.776 -14.982  1.00  0.98           H  
ATOM    443 2HD1 LEU A  28      26.743  24.482 -16.431  1.00  0.98           H  
ATOM    444 3HD1 LEU A  28      28.464  24.799 -16.592  1.00  0.98           H  
ATOM    445 1HD2 LEU A  28      28.501  27.109 -14.592  1.00  0.98           H  
ATOM    446 2HD2 LEU A  28      29.274  27.105 -16.189  1.00  0.98           H  
ATOM    447 3HD2 LEU A  28      28.081  28.357 -15.784  1.00  0.98           H  
ATOM    448  N   LEU A  29      25.606  27.943 -20.232  1.00  1.15           N  
ATOM    449  CA  LEU A  29      25.622  28.185 -21.664  1.00  1.15           C  
ATOM    450  C   LEU A  29      25.484  29.683 -21.960  1.00  1.15           C  
ATOM    451  O   LEU A  29      26.185  30.226 -22.821  1.00  1.15           O  
ATOM    452  CB  LEU A  29      24.504  27.413 -22.361  1.00  1.15           C  
ATOM    453  CG  LEU A  29      24.529  27.546 -23.862  1.00  1.15           C  
ATOM    454  CD1 LEU A  29      25.888  27.050 -24.334  1.00  1.15           C  
ATOM    455  CD2 LEU A  29      23.396  26.738 -24.471  1.00  1.15           C  
ATOM    456  H   LEU A  29      24.834  27.427 -19.812  1.00  1.15           H  
ATOM    457  HA  LEU A  29      26.576  27.840 -22.060  1.00  1.15           H  
ATOM    458 1HB  LEU A  29      24.589  26.360 -22.102  1.00  1.15           H  
ATOM    459 2HB  LEU A  29      23.540  27.781 -21.997  1.00  1.15           H  
ATOM    460  HG  LEU A  29      24.421  28.593 -24.151  1.00  1.15           H  
ATOM    461 1HD1 LEU A  29      25.962  27.131 -25.417  1.00  1.15           H  
ATOM    462 2HD1 LEU A  29      26.660  27.657 -23.876  1.00  1.15           H  
ATOM    463 3HD1 LEU A  29      26.015  26.021 -24.031  1.00  1.15           H  
ATOM    464 1HD2 LEU A  29      23.427  26.823 -25.558  1.00  1.15           H  
ATOM    465 2HD2 LEU A  29      23.499  25.702 -24.192  1.00  1.15           H  
ATOM    466 3HD2 LEU A  29      22.442  27.119 -24.103  1.00  1.15           H  
ATOM    467  N   LYS A  30      24.596  30.371 -21.230  1.00  1.38           N  
ATOM    468  CA  LYS A  30      24.377  31.808 -21.423  1.00  1.38           C  
ATOM    469  C   LYS A  30      25.643  32.624 -21.153  1.00  1.38           C  
ATOM    470  O   LYS A  30      25.837  33.689 -21.740  1.00  1.38           O  
ATOM    471  CB  LYS A  30      23.218  32.312 -20.559  1.00  1.38           C  
ATOM    472  CG  LYS A  30      21.834  31.850 -21.024  1.00  1.38           C  
ATOM    473  CD  LYS A  30      20.738  32.366 -20.100  1.00  1.38           C  
ATOM    474  CE  LYS A  30      19.357  31.918 -20.563  1.00  1.38           C  
ATOM    475  NZ  LYS A  30      18.280  32.432 -19.667  1.00  1.38           N  
ATOM    476  H   LYS A  30      24.034  29.880 -20.532  1.00  1.38           H  
ATOM    477  HA  LYS A  30      24.105  31.967 -22.467  1.00  1.38           H  
ATOM    478 1HB  LYS A  30      23.355  31.951 -19.536  1.00  1.38           H  
ATOM    479 2HB  LYS A  30      23.224  33.400 -20.527  1.00  1.38           H  
ATOM    480 1HG  LYS A  30      21.656  32.224 -22.032  1.00  1.38           H  
ATOM    481 2HG  LYS A  30      21.803  30.766 -21.053  1.00  1.38           H  
ATOM    482 1HD  LYS A  30      20.916  31.982 -19.093  1.00  1.38           H  
ATOM    483 2HD  LYS A  30      20.768  33.455 -20.067  1.00  1.38           H  
ATOM    484 1HE  LYS A  30      19.185  32.285 -21.574  1.00  1.38           H  
ATOM    485 2HE  LYS A  30      19.320  30.825 -20.573  1.00  1.38           H  
ATOM    486 1HZ  LYS A  30      17.379  32.121 -20.002  1.00  1.38           H  
ATOM    487 2HZ  LYS A  30      18.427  32.087 -18.730  1.00  1.38           H  
ATOM    488 3HZ  LYS A  30      18.305  33.442 -19.661  1.00  1.38           H  
ATOM    489  N   ARG A  31      26.532  32.098 -20.307  1.00  1.64           N  
ATOM    490  CA  ARG A  31      27.798  32.761 -19.993  1.00  1.64           C  
ATOM    491  C   ARG A  31      28.824  32.654 -21.131  1.00  1.64           C  
ATOM    492  O   ARG A  31      29.890  33.276 -21.067  1.00  1.64           O  
ATOM    493  CB  ARG A  31      28.481  32.126 -18.791  1.00  1.64           C  
ATOM    494  CG  ARG A  31      27.837  32.263 -17.438  1.00  1.64           C  
ATOM    495  CD  ARG A  31      28.658  31.514 -16.452  1.00  1.64           C  
ATOM    496  NE  ARG A  31      28.108  31.509 -15.124  1.00  1.64           N  
ATOM    497  CZ  ARG A  31      28.685  30.877 -14.087  1.00  1.64           C  
ATOM    498  NH1 ARG A  31      29.826  30.231 -14.263  1.00  1.64           N  
ATOM    499  NH2 ARG A  31      28.116  30.903 -12.894  1.00  1.64           N  
ATOM    500  H   ARG A  31      26.293  31.230 -19.825  1.00  1.64           H  
ATOM    501  HA  ARG A  31      27.597  33.811 -19.791  1.00  1.64           H  
ATOM    502 1HB  ARG A  31      28.599  31.057 -18.979  1.00  1.64           H  
ATOM    503 2HB  ARG A  31      29.486  32.535 -18.706  1.00  1.64           H  
ATOM    504 1HG  ARG A  31      27.796  33.310 -17.145  1.00  1.64           H  
ATOM    505 2HG  ARG A  31      26.844  31.847 -17.450  1.00  1.64           H  
ATOM    506 1HD  ARG A  31      28.735  30.484 -16.788  1.00  1.64           H  
ATOM    507 2HD  ARG A  31      29.660  31.942 -16.405  1.00  1.64           H  
ATOM    508  HE  ARG A  31      27.235  31.995 -14.966  1.00  1.64           H  
ATOM    509 1HH1 ARG A  31      30.283  30.206 -15.200  1.00  1.64           H  
ATOM    510 2HH1 ARG A  31      30.264  29.758 -13.492  1.00  1.64           H  
ATOM    511 1HH2 ARG A  31      27.248  31.402 -12.756  1.00  1.64           H  
ATOM    512 2HH2 ARG A  31      28.552  30.432 -12.118  1.00  1.64           H  
ATOM    513  N   GLY A  32      28.544  31.841 -22.152  1.00  1.90           N  
ATOM    514  CA  GLY A  32      29.531  31.599 -23.191  1.00  1.90           C  
ATOM    515  C   GLY A  32      30.715  30.949 -22.503  1.00  1.90           C  
ATOM    516  O   GLY A  32      30.526  29.980 -21.783  1.00  1.90           O  
ATOM    517  H   GLY A  32      27.645  31.364 -22.211  1.00  1.90           H  
ATOM    518 1HA  GLY A  32      29.114  30.934 -23.947  1.00  1.90           H  
ATOM    519 2HA  GLY A  32      29.822  32.534 -23.668  1.00  1.90           H  
ATOM    520  N   ASN A  33      31.927  31.483 -22.706  1.00  2.08           N  
ATOM    521  CA  ASN A  33      33.122  30.936 -22.062  1.00  2.08           C  
ATOM    522  C   ASN A  33      33.279  29.429 -22.233  1.00  2.08           C  
ATOM    523  O   ASN A  33      32.775  28.669 -21.414  1.00  2.08           O  
ATOM    524  CB  ASN A  33      33.167  31.263 -20.589  1.00  2.08           C  
ATOM    525  CG  ASN A  33      34.503  30.878 -19.949  1.00  2.08           C  
ATOM    526  OD1 ASN A  33      35.185  29.884 -20.311  1.00  2.08           O  
ATOM    527  ND2 ASN A  33      34.897  31.676 -18.982  1.00  2.08           N  
ATOM    528  H   ASN A  33      32.008  32.292 -23.303  1.00  2.08           H  
ATOM    529  HA  ASN A  33      33.969  31.442 -22.513  1.00  2.08           H  
ATOM    530 1HB  ASN A  33      32.991  32.332 -20.441  1.00  2.08           H  
ATOM    531 2HB  ASN A  33      32.370  30.732 -20.070  1.00  2.08           H  
ATOM    532 1HD2 ASN A  33      35.758  31.500 -18.505  1.00  2.08           H  
ATOM    533 2HD2 ASN A  33      34.330  32.460 -18.721  1.00  2.08           H  
ATOM    534  N   PRO A  34      34.088  28.930 -23.161  1.00  2.15           N  
ATOM    535  CA  PRO A  34      34.073  27.555 -23.591  1.00  2.15           C  
ATOM    536  C   PRO A  34      34.280  26.571 -22.433  1.00  2.15           C  
ATOM    537  O   PRO A  34      33.905  25.402 -22.554  1.00  2.15           O  
ATOM    538  CB  PRO A  34      35.234  27.516 -24.598  1.00  2.15           C  
ATOM    539  CG  PRO A  34      36.120  28.675 -24.223  1.00  2.15           C  
ATOM    540  CD  PRO A  34      35.179  29.737 -23.726  1.00  2.15           C  
ATOM    541  HA  PRO A  34      33.130  27.350 -24.093  1.00  2.15           H  
ATOM    542 1HB  PRO A  34      35.761  26.563 -24.522  1.00  2.15           H  
ATOM    543 2HB  PRO A  34      34.846  27.596 -25.626  1.00  2.15           H  
ATOM    544 1HG  PRO A  34      36.845  28.360 -23.452  1.00  2.15           H  
ATOM    545 2HG  PRO A  34      36.708  29.001 -25.094  1.00  2.15           H  
ATOM    546 1HD  PRO A  34      35.714  30.298 -22.947  1.00  2.15           H  
ATOM    547 2HD  PRO A  34      34.813  30.373 -24.543  1.00  2.15           H  
ATOM    548  N   GLU A  35      34.877  26.997 -21.309  1.00  2.10           N  
ATOM    549  CA  GLU A  35      35.033  26.037 -20.214  1.00  2.10           C  
ATOM    550  C   GLU A  35      33.658  25.736 -19.616  1.00  2.10           C  
ATOM    551  O   GLU A  35      33.355  24.597 -19.244  1.00  2.10           O  
ATOM    552  CB  GLU A  35      35.979  26.560 -19.136  1.00  2.10           C  
ATOM    553  CG  GLU A  35      37.435  26.671 -19.585  1.00  2.10           C  
ATOM    554  CD  GLU A  35      38.373  27.172 -18.502  1.00  2.10           C  
ATOM    555  OE1 GLU A  35      37.906  27.523 -17.444  1.00  2.10           O  
ATOM    556  OE2 GLU A  35      39.559  27.196 -18.740  1.00  2.10           O  
ATOM    557  H   GLU A  35      35.147  27.976 -21.178  1.00  2.10           H  
ATOM    558  HA  GLU A  35      35.443  25.109 -20.615  1.00  2.10           H  
ATOM    559 1HB  GLU A  35      35.648  27.549 -18.815  1.00  2.10           H  
ATOM    560 2HB  GLU A  35      35.938  25.905 -18.266  1.00  2.10           H  
ATOM    561 1HG  GLU A  35      37.775  25.690 -19.917  1.00  2.10           H  
ATOM    562 2HG  GLU A  35      37.479  27.347 -20.440  1.00  2.10           H  
ATOM    563  N   ASP A  36      32.830  26.785 -19.524  1.00  1.94           N  
ATOM    564  CA  ASP A  36      31.479  26.682 -19.000  1.00  1.94           C  
ATOM    565  C   ASP A  36      30.608  25.982 -20.015  1.00  1.94           C  
ATOM    566  O   ASP A  36      29.756  25.178 -19.644  1.00  1.94           O  
ATOM    567  CB  ASP A  36      30.875  28.043 -18.626  1.00  1.94           C  
ATOM    568  CG  ASP A  36      31.432  28.687 -17.310  1.00  1.94           C  
ATOM    569  OD1 ASP A  36      32.128  28.017 -16.588  1.00  1.94           O  
ATOM    570  OD2 ASP A  36      31.077  29.820 -17.004  1.00  1.94           O  
ATOM    571  H   ASP A  36      33.134  27.678 -19.899  1.00  1.94           H  
ATOM    572  HA  ASP A  36      31.501  26.072 -18.097  1.00  1.94           H  
ATOM    573 1HB  ASP A  36      31.058  28.741 -19.449  1.00  1.94           H  
ATOM    574 2HB  ASP A  36      29.800  27.953 -18.544  1.00  1.94           H  
ATOM    575  N   ILE A  37      30.874  26.212 -21.306  1.00  1.75           N  
ATOM    576  CA  ILE A  37      30.055  25.541 -22.311  1.00  1.75           C  
ATOM    577  C   ILE A  37      30.262  24.038 -22.191  1.00  1.75           C  
ATOM    578  O   ILE A  37      29.290  23.284 -22.214  1.00  1.75           O  
ATOM    579  CB  ILE A  37      30.355  25.942 -23.768  1.00  1.75           C  
ATOM    580  CG1 ILE A  37      29.975  27.390 -24.000  1.00  1.75           C  
ATOM    581  CG2 ILE A  37      29.549  25.031 -24.724  1.00  1.75           C  
ATOM    582  CD1 ILE A  37      30.442  27.951 -25.331  1.00  1.75           C  
ATOM    583  H   ILE A  37      31.595  26.896 -21.545  1.00  1.75           H  
ATOM    584  HA  ILE A  37      29.009  25.767 -22.111  1.00  1.75           H  
ATOM    585  HB  ILE A  37      31.410  25.830 -23.968  1.00  1.75           H  
ATOM    586 1HG1 ILE A  37      28.907  27.488 -23.939  1.00  1.75           H  
ATOM    587 2HG1 ILE A  37      30.418  27.982 -23.203  1.00  1.75           H  
ATOM    588 1HG2 ILE A  37      29.749  25.313 -25.752  1.00  1.75           H  
ATOM    589 2HG2 ILE A  37      29.836  23.991 -24.567  1.00  1.75           H  
ATOM    590 3HG2 ILE A  37      28.484  25.144 -24.527  1.00  1.75           H  
ATOM    591 1HD1 ILE A  37      30.136  28.991 -25.412  1.00  1.75           H  
ATOM    592 2HD1 ILE A  37      31.512  27.894 -25.424  1.00  1.75           H  
ATOM    593 3HD1 ILE A  37      29.987  27.378 -26.137  1.00  1.75           H  
ATOM    594  N   GLU A  38      31.516  23.581 -22.068  1.00  1.56           N  
ATOM    595  CA  GLU A  38      31.706  22.141 -21.941  1.00  1.56           C  
ATOM    596  C   GLU A  38      30.984  21.603 -20.711  1.00  1.56           C  
ATOM    597  O   GLU A  38      30.301  20.576 -20.794  1.00  1.56           O  
ATOM    598  CB  GLU A  38      33.180  21.751 -21.887  1.00  1.56           C  
ATOM    599  CG  GLU A  38      33.389  20.231 -21.825  1.00  1.56           C  
ATOM    600  CD  GLU A  38      34.835  19.790 -21.936  1.00  1.56           C  
ATOM    601  OE1 GLU A  38      35.699  20.632 -22.022  1.00  1.56           O  
ATOM    602  OE2 GLU A  38      35.067  18.604 -21.952  1.00  1.56           O  
ATOM    603  H   GLU A  38      32.312  24.222 -22.070  1.00  1.56           H  
ATOM    604  HA  GLU A  38      31.274  21.665 -22.814  1.00  1.56           H  
ATOM    605 1HB  GLU A  38      33.692  22.136 -22.751  1.00  1.56           H  
ATOM    606 2HB  GLU A  38      33.641  22.201 -21.005  1.00  1.56           H  
ATOM    607 1HG  GLU A  38      32.992  19.874 -20.873  1.00  1.56           H  
ATOM    608 2HG  GLU A  38      32.804  19.768 -22.613  1.00  1.56           H  
ATOM    609  N   GLU A  39      31.098  22.295 -19.568  1.00  1.39           N  
ATOM    610  CA  GLU A  39      30.385  21.819 -18.388  1.00  1.39           C  
ATOM    611  C   GLU A  39      28.884  21.769 -18.667  1.00  1.39           C  
ATOM    612  O   GLU A  39      28.208  20.808 -18.294  1.00  1.39           O  
ATOM    613  CB  GLU A  39      30.661  22.686 -17.153  1.00  1.39           C  
ATOM    614  CG  GLU A  39      29.934  22.155 -15.876  1.00  1.39           C  
ATOM    615  CD  GLU A  39      30.209  22.930 -14.588  1.00  1.39           C  
ATOM    616  OE1 GLU A  39      30.938  23.881 -14.627  1.00  1.39           O  
ATOM    617  OE2 GLU A  39      29.689  22.546 -13.565  1.00  1.39           O  
ATOM    618  H   GLU A  39      31.686  23.132 -19.518  1.00  1.39           H  
ATOM    619  HA  GLU A  39      30.720  20.804 -18.173  1.00  1.39           H  
ATOM    620 1HB  GLU A  39      31.732  22.713 -16.957  1.00  1.39           H  
ATOM    621 2HB  GLU A  39      30.342  23.707 -17.348  1.00  1.39           H  
ATOM    622 1HG  GLU A  39      28.868  22.181 -16.072  1.00  1.39           H  
ATOM    623 2HG  GLU A  39      30.213  21.114 -15.728  1.00  1.39           H  
ATOM    624  N   ALA A  40      28.367  22.795 -19.353  1.00  1.26           N  
ATOM    625  CA  ALA A  40      26.952  22.865 -19.666  1.00  1.26           C  
ATOM    626  C   ALA A  40      26.529  21.663 -20.478  1.00  1.26           C  
ATOM    627  O   ALA A  40      25.477  21.077 -20.224  1.00  1.26           O  
ATOM    628  CB  ALA A  40      26.640  24.128 -20.450  1.00  1.26           C  
ATOM    629  H   ALA A  40      28.970  23.558 -19.638  1.00  1.26           H  
ATOM    630  HA  ALA A  40      26.401  22.872 -18.737  1.00  1.26           H  
ATOM    631 1HB  ALA A  40      25.571  24.176 -20.653  1.00  1.26           H  
ATOM    632 2HB  ALA A  40      26.935  24.989 -19.883  1.00  1.26           H  
ATOM    633 3HB  ALA A  40      27.175  24.125 -21.382  1.00  1.26           H  
ATOM    634  N   LEU A  41      27.371  21.247 -21.424  1.00  1.16           N  
ATOM    635  CA  LEU A  41      27.029  20.106 -22.254  1.00  1.16           C  
ATOM    636  C   LEU A  41      26.934  18.849 -21.412  1.00  1.16           C  
ATOM    637  O   LEU A  41      25.986  18.072 -21.546  1.00  1.16           O  
ATOM    638  CB  LEU A  41      28.085  19.919 -23.339  1.00  1.16           C  
ATOM    639  CG  LEU A  41      28.137  21.007 -24.408  1.00  1.16           C  
ATOM    640  CD1 LEU A  41      29.328  20.802 -25.258  1.00  1.16           C  
ATOM    641  CD2 LEU A  41      26.925  20.955 -25.221  1.00  1.16           C  
ATOM    642  H   LEU A  41      28.234  21.767 -21.592  1.00  1.16           H  
ATOM    643  HA  LEU A  41      26.072  20.287 -22.723  1.00  1.16           H  
ATOM    644 1HB  LEU A  41      29.064  19.875 -22.867  1.00  1.16           H  
ATOM    645 2HB  LEU A  41      27.906  18.966 -23.836  1.00  1.16           H  
ATOM    646  HG  LEU A  41      28.218  21.979 -23.944  1.00  1.16           H  
ATOM    647 1HD1 LEU A  41      29.378  21.579 -26.020  1.00  1.16           H  
ATOM    648 2HD1 LEU A  41      30.205  20.845 -24.643  1.00  1.16           H  
ATOM    649 3HD1 LEU A  41      29.253  19.828 -25.724  1.00  1.16           H  
ATOM    650 1HD2 LEU A  41      27.009  21.713 -25.975  1.00  1.16           H  
ATOM    651 2HD2 LEU A  41      26.838  19.983 -25.699  1.00  1.16           H  
ATOM    652 3HD2 LEU A  41      26.060  21.137 -24.595  1.00  1.16           H  
ATOM    653  N   GLU A  42      27.863  18.672 -20.478  1.00  1.09           N  
ATOM    654  CA  GLU A  42      27.811  17.469 -19.659  1.00  1.09           C  
ATOM    655  C   GLU A  42      26.568  17.473 -18.769  1.00  1.09           C  
ATOM    656  O   GLU A  42      25.920  16.437 -18.582  1.00  1.09           O  
ATOM    657  CB  GLU A  42      29.095  17.331 -18.841  1.00  1.09           C  
ATOM    658  CG  GLU A  42      30.352  17.000 -19.686  1.00  1.09           C  
ATOM    659  CD  GLU A  42      30.303  15.629 -20.387  1.00  1.09           C  
ATOM    660  OE1 GLU A  42      30.066  14.647 -19.730  1.00  1.09           O  
ATOM    661  OE2 GLU A  42      30.516  15.581 -21.590  1.00  1.09           O  
ATOM    662  H   GLU A  42      28.623  19.353 -20.378  1.00  1.09           H  
ATOM    663  HA  GLU A  42      27.742  16.608 -20.321  1.00  1.09           H  
ATOM    664 1HB  GLU A  42      29.287  18.269 -18.315  1.00  1.09           H  
ATOM    665 2HB  GLU A  42      28.969  16.552 -18.090  1.00  1.09           H  
ATOM    666 1HG  GLU A  42      30.471  17.779 -20.446  1.00  1.09           H  
ATOM    667 2HG  GLU A  42      31.226  17.039 -19.038  1.00  1.09           H  
ATOM    668  N   LEU A  43      26.207  18.649 -18.259  1.00  1.03           N  
ATOM    669  CA  LEU A  43      25.024  18.783 -17.427  1.00  1.03           C  
ATOM    670  C   LEU A  43      23.748  18.540 -18.225  1.00  1.03           C  
ATOM    671  O   LEU A  43      22.832  17.875 -17.741  1.00  1.03           O  
ATOM    672  CB  LEU A  43      24.994  20.169 -16.845  1.00  1.03           C  
ATOM    673  CG  LEU A  43      26.008  20.494 -15.851  1.00  1.03           C  
ATOM    674  CD1 LEU A  43      25.951  21.922 -15.636  1.00  1.03           C  
ATOM    675  CD2 LEU A  43      25.715  19.788 -14.613  1.00  1.03           C  
ATOM    676  H   LEU A  43      26.793  19.468 -18.438  1.00  1.03           H  
ATOM    677  HA  LEU A  43      25.080  18.052 -16.622  1.00  1.03           H  
ATOM    678 1HB  LEU A  43      25.140  20.863 -17.659  1.00  1.03           H  
ATOM    679 2HB  LEU A  43      24.017  20.343 -16.396  1.00  1.03           H  
ATOM    680  HG  LEU A  43      26.997  20.223 -16.211  1.00  1.03           H  
ATOM    681 1HD1 LEU A  43      26.697  22.216 -14.901  1.00  1.03           H  
ATOM    682 2HD1 LEU A  43      26.153  22.394 -16.569  1.00  1.03           H  
ATOM    683 3HD1 LEU A  43      24.960  22.190 -15.294  1.00  1.03           H  
ATOM    684 1HD2 LEU A  43      26.456  20.049 -13.857  1.00  1.03           H  
ATOM    685 2HD2 LEU A  43      24.723  20.092 -14.279  1.00  1.03           H  
ATOM    686 3HD2 LEU A  43      25.739  18.714 -14.797  1.00  1.03           H  
ATOM    687  N   TYR A  44      23.701  19.043 -19.468  1.00  1.00           N  
ATOM    688  CA  TYR A  44      22.541  18.829 -20.323  1.00  1.00           C  
ATOM    689  C   TYR A  44      22.368  17.333 -20.587  1.00  1.00           C  
ATOM    690  O   TYR A  44      21.249  16.820 -20.536  1.00  1.00           O  
ATOM    691  CB  TYR A  44      22.696  19.553 -21.660  1.00  1.00           C  
ATOM    692  CG  TYR A  44      22.390  21.050 -21.774  1.00  1.00           C  
ATOM    693  CD1 TYR A  44      23.372  21.930 -22.239  1.00  1.00           C  
ATOM    694  CD2 TYR A  44      21.149  21.530 -21.466  1.00  1.00           C  
ATOM    695  CE1 TYR A  44      23.109  23.265 -22.375  1.00  1.00           C  
ATOM    696  CE2 TYR A  44      20.873  22.885 -21.607  1.00  1.00           C  
ATOM    697  CZ  TYR A  44      21.851  23.744 -22.058  1.00  1.00           C  
ATOM    698  OH  TYR A  44      21.580  25.073 -22.201  1.00  1.00           O  
ATOM    699  H   TYR A  44      24.478  19.600 -19.816  1.00  1.00           H  
ATOM    700  HA  TYR A  44      21.653  19.198 -19.812  1.00  1.00           H  
ATOM    701 1HB  TYR A  44      23.734  19.471 -21.894  1.00  1.00           H  
ATOM    702 2HB  TYR A  44      22.128  19.026 -22.427  1.00  1.00           H  
ATOM    703  HD1 TYR A  44      24.346  21.561 -22.494  1.00  1.00           H  
ATOM    704  HD2 TYR A  44      20.387  20.847 -21.123  1.00  1.00           H  
ATOM    705  HE1 TYR A  44      23.885  23.935 -22.734  1.00  1.00           H  
ATOM    706  HE2 TYR A  44      19.880  23.268 -21.367  1.00  1.00           H  
ATOM    707  HH  TYR A  44      22.361  25.519 -22.528  1.00  1.00           H  
ATOM    708  N   ILE A  45      23.482  16.617 -20.797  1.00  0.98           N  
ATOM    709  CA  ILE A  45      23.405  15.181 -21.048  1.00  0.98           C  
ATOM    710  C   ILE A  45      22.848  14.476 -19.816  1.00  0.98           C  
ATOM    711  O   ILE A  45      21.946  13.639 -19.934  1.00  0.98           O  
ATOM    712  CB  ILE A  45      24.783  14.588 -21.407  1.00  0.98           C  
ATOM    713  CG1 ILE A  45      25.241  15.112 -22.762  1.00  0.98           C  
ATOM    714  CG2 ILE A  45      24.669  13.064 -21.464  1.00  0.98           C  
ATOM    715  CD1 ILE A  45      26.690  14.859 -23.063  1.00  0.98           C  
ATOM    716  H   ILE A  45      24.386  17.091 -20.836  1.00  0.98           H  
ATOM    717  HA  ILE A  45      22.736  15.008 -21.877  1.00  0.98           H  
ATOM    718  HB  ILE A  45      25.523  14.882 -20.660  1.00  0.98           H  
ATOM    719 1HG1 ILE A  45      24.652  14.631 -23.535  1.00  0.98           H  
ATOM    720 2HG1 ILE A  45      25.069  16.169 -22.799  1.00  0.98           H  
ATOM    721 1HG2 ILE A  45      25.639  12.637 -21.721  1.00  0.98           H  
ATOM    722 2HG2 ILE A  45      24.352  12.687 -20.493  1.00  0.98           H  
ATOM    723 3HG2 ILE A  45      23.937  12.782 -22.222  1.00  0.98           H  
ATOM    724 1HD1 ILE A  45      26.930  15.262 -24.047  1.00  0.98           H  
ATOM    725 2HD1 ILE A  45      27.307  15.351 -22.311  1.00  0.98           H  
ATOM    726 3HD1 ILE A  45      26.886  13.793 -23.044  1.00  0.98           H  
ATOM    727  N   LYS A  46      23.353  14.827 -18.633  1.00  0.96           N  
ATOM    728  CA  LYS A  46      22.851  14.221 -17.408  1.00  0.96           C  
ATOM    729  C   LYS A  46      21.371  14.543 -17.217  1.00  0.96           C  
ATOM    730  O   LYS A  46      20.594  13.694 -16.771  1.00  0.96           O  
ATOM    731  CB  LYS A  46      23.646  14.714 -16.209  1.00  0.96           C  
ATOM    732  CG  LYS A  46      25.068  14.201 -16.135  1.00  0.96           C  
ATOM    733  CD  LYS A  46      25.809  14.780 -14.934  1.00  0.96           C  
ATOM    734  CE  LYS A  46      27.245  14.274 -14.889  1.00  0.96           C  
ATOM    735  NZ  LYS A  46      28.001  14.834 -13.736  1.00  0.96           N  
ATOM    736  H   LYS A  46      24.110  15.514 -18.589  1.00  0.96           H  
ATOM    737  HA  LYS A  46      22.958  13.138 -17.487  1.00  0.96           H  
ATOM    738 1HB  LYS A  46      23.687  15.805 -16.235  1.00  0.96           H  
ATOM    739 2HB  LYS A  46      23.135  14.420 -15.297  1.00  0.96           H  
ATOM    740 1HG  LYS A  46      25.054  13.115 -16.055  1.00  0.96           H  
ATOM    741 2HG  LYS A  46      25.598  14.471 -17.047  1.00  0.96           H  
ATOM    742 1HD  LYS A  46      25.816  15.870 -15.007  1.00  0.96           H  
ATOM    743 2HD  LYS A  46      25.297  14.498 -14.014  1.00  0.96           H  
ATOM    744 1HE  LYS A  46      27.238  13.188 -14.813  1.00  0.96           H  
ATOM    745 2HE  LYS A  46      27.750  14.562 -15.815  1.00  0.96           H  
ATOM    746 1HZ  LYS A  46      28.946  14.474 -13.747  1.00  0.96           H  
ATOM    747 2HZ  LYS A  46      28.025  15.841 -13.804  1.00  0.96           H  
ATOM    748 3HZ  LYS A  46      27.550  14.564 -12.874  1.00  0.96           H  
ATOM    749  N   ALA A  47      20.971  15.771 -17.566  1.00  0.95           N  
ATOM    750  CA  ALA A  47      19.577  16.161 -17.445  1.00  0.95           C  
ATOM    751  C   ALA A  47      18.717  15.268 -18.325  1.00  0.95           C  
ATOM    752  O   ALA A  47      17.664  14.815 -17.888  1.00  0.95           O  
ATOM    753  CB  ALA A  47      19.390  17.615 -17.824  1.00  0.95           C  
ATOM    754  H   ALA A  47      21.650  16.454 -17.895  1.00  0.95           H  
ATOM    755  HA  ALA A  47      19.272  16.026 -16.411  1.00  0.95           H  
ATOM    756 1HB  ALA A  47      18.346  17.879 -17.706  1.00  0.95           H  
ATOM    757 2HB  ALA A  47      20.003  18.240 -17.170  1.00  0.95           H  
ATOM    758 3HB  ALA A  47      19.687  17.771 -18.848  1.00  0.95           H  
ATOM    759  N   ILE A  48      19.199  14.919 -19.520  1.00  0.96           N  
ATOM    760  CA  ILE A  48      18.444  14.037 -20.403  1.00  0.96           C  
ATOM    761  C   ILE A  48      18.247  12.686 -19.772  1.00  0.96           C  
ATOM    762  O   ILE A  48      17.141  12.146 -19.741  1.00  0.96           O  
ATOM    763  CB  ILE A  48      19.145  13.811 -21.743  1.00  0.96           C  
ATOM    764  CG1 ILE A  48      19.154  15.033 -22.500  1.00  0.96           C  
ATOM    765  CG2 ILE A  48      18.411  12.729 -22.517  1.00  0.96           C  
ATOM    766  CD1 ILE A  48      20.042  15.004 -23.668  1.00  0.96           C  
ATOM    767  H   ILE A  48      20.084  15.322 -19.838  1.00  0.96           H  
ATOM    768  HA  ILE A  48      17.466  14.481 -20.585  1.00  0.96           H  
ATOM    769  HB  ILE A  48      20.172  13.509 -21.583  1.00  0.96           H  
ATOM    770 1HG1 ILE A  48      18.153  15.188 -22.834  1.00  0.96           H  
ATOM    771 2HG1 ILE A  48      19.442  15.852 -21.858  1.00  0.96           H  
ATOM    772 1HG2 ILE A  48      18.903  12.569 -23.477  1.00  0.96           H  
ATOM    773 2HG2 ILE A  48      18.420  11.802 -21.946  1.00  0.96           H  
ATOM    774 3HG2 ILE A  48      17.384  13.042 -22.677  1.00  0.96           H  
ATOM    775 1HD1 ILE A  48      19.978  15.945 -24.208  1.00  0.96           H  
ATOM    776 2HD1 ILE A  48      21.060  14.842 -23.354  1.00  0.96           H  
ATOM    777 3HD1 ILE A  48      19.727  14.194 -24.296  1.00  0.96           H  
ATOM    778  N   VAL A  49      19.314  12.158 -19.204  1.00  0.98           N  
ATOM    779  CA  VAL A  49      19.249  10.858 -18.571  1.00  0.98           C  
ATOM    780  C   VAL A  49      18.209  10.836 -17.447  1.00  0.98           C  
ATOM    781  O   VAL A  49      17.458   9.869 -17.302  1.00  0.98           O  
ATOM    782  CB  VAL A  49      20.636  10.488 -18.026  1.00  0.98           C  
ATOM    783  CG1 VAL A  49      20.546   9.240 -17.173  1.00  0.98           C  
ATOM    784  CG2 VAL A  49      21.592  10.292 -19.196  1.00  0.98           C  
ATOM    785  H   VAL A  49      20.201  12.666 -19.252  1.00  0.98           H  
ATOM    786  HA  VAL A  49      18.965  10.124 -19.325  1.00  0.98           H  
ATOM    787  HB  VAL A  49      20.997  11.292 -17.392  1.00  0.98           H  
ATOM    788 1HG1 VAL A  49      21.532   8.998 -16.781  1.00  0.98           H  
ATOM    789 2HG1 VAL A  49      19.860   9.421 -16.343  1.00  0.98           H  
ATOM    790 3HG1 VAL A  49      20.178   8.412 -17.777  1.00  0.98           H  
ATOM    791 1HG2 VAL A  49      22.584  10.046 -18.820  1.00  0.98           H  
ATOM    792 2HG2 VAL A  49      21.230   9.484 -19.828  1.00  0.98           H  
ATOM    793 3HG2 VAL A  49      21.643  11.207 -19.777  1.00  0.98           H  
ATOM    794  N   LEU A  50      18.171  11.904 -16.658  1.00  1.04           N  
ATOM    795  CA  LEU A  50      17.246  12.019 -15.538  1.00  1.04           C  
ATOM    796  C   LEU A  50      15.808  12.474 -15.877  1.00  1.04           C  
ATOM    797  O   LEU A  50      14.860  12.106 -15.177  1.00  1.04           O  
ATOM    798  CB  LEU A  50      17.860  12.985 -14.550  1.00  1.04           C  
ATOM    799  CG  LEU A  50      19.145  12.503 -13.919  1.00  1.04           C  
ATOM    800  CD1 LEU A  50      19.699  13.578 -13.051  1.00  1.04           C  
ATOM    801  CD2 LEU A  50      18.859  11.278 -13.131  1.00  1.04           C  
ATOM    802  H   LEU A  50      18.840  12.657 -16.828  1.00  1.04           H  
ATOM    803  HA  LEU A  50      17.182  11.041 -15.069  1.00  1.04           H  
ATOM    804 1HB  LEU A  50      18.081  13.911 -15.081  1.00  1.04           H  
ATOM    805 2HB  LEU A  50      17.144  13.192 -13.772  1.00  1.04           H  
ATOM    806  HG  LEU A  50      19.876  12.278 -14.697  1.00  1.04           H  
ATOM    807 1HD1 LEU A  50      20.627  13.245 -12.591  1.00  1.04           H  
ATOM    808 2HD1 LEU A  50      19.887  14.443 -13.659  1.00  1.04           H  
ATOM    809 3HD1 LEU A  50      18.977  13.816 -12.278  1.00  1.04           H  
ATOM    810 1HD2 LEU A  50      19.776  10.919 -12.665  1.00  1.04           H  
ATOM    811 2HD2 LEU A  50      18.137  11.537 -12.364  1.00  1.04           H  
ATOM    812 3HD2 LEU A  50      18.451  10.503 -13.783  1.00  1.04           H  
ATOM    813  N   LEU A  51      15.644  13.283 -16.924  1.00  1.14           N  
ATOM    814  CA  LEU A  51      14.338  13.830 -17.298  1.00  1.14           C  
ATOM    815  C   LEU A  51      13.631  13.060 -18.410  1.00  1.14           C  
ATOM    816  O   LEU A  51      12.401  13.047 -18.472  1.00  1.14           O  
ATOM    817  CB  LEU A  51      14.500  15.284 -17.753  1.00  1.14           C  
ATOM    818  CG  LEU A  51      15.037  16.226 -16.700  1.00  1.14           C  
ATOM    819  CD1 LEU A  51      15.259  17.619 -17.292  1.00  1.14           C  
ATOM    820  CD2 LEU A  51      14.058  16.258 -15.567  1.00  1.14           C  
ATOM    821  H   LEU A  51      16.458  13.565 -17.457  1.00  1.14           H  
ATOM    822  HA  LEU A  51      13.703  13.811 -16.416  1.00  1.14           H  
ATOM    823 1HB  LEU A  51      15.179  15.313 -18.606  1.00  1.14           H  
ATOM    824 2HB  LEU A  51      13.540  15.655 -18.061  1.00  1.14           H  
ATOM    825  HG  LEU A  51      15.993  15.860 -16.346  1.00  1.14           H  
ATOM    826 1HD1 LEU A  51      15.653  18.285 -16.522  1.00  1.14           H  
ATOM    827 2HD1 LEU A  51      15.971  17.546 -18.102  1.00  1.14           H  
ATOM    828 3HD1 LEU A  51      14.322  18.018 -17.667  1.00  1.14           H  
ATOM    829 1HD2 LEU A  51      14.427  16.901 -14.794  1.00  1.14           H  
ATOM    830 2HD2 LEU A  51      13.096  16.627 -15.922  1.00  1.14           H  
ATOM    831 3HD2 LEU A  51      13.939  15.254 -15.170  1.00  1.14           H  
ATOM    832  N   GLY A  52      14.395  12.483 -19.337  1.00  1.27           N  
ATOM    833  CA  GLY A  52      13.841  11.787 -20.495  1.00  1.27           C  
ATOM    834  C   GLY A  52      13.492  12.734 -21.645  1.00  1.27           C  
ATOM    835  O   GLY A  52      13.099  12.302 -22.730  1.00  1.27           O  
ATOM    836  H   GLY A  52      15.408  12.500 -19.257  1.00  1.27           H  
ATOM    837 1HA  GLY A  52      14.568  11.050 -20.840  1.00  1.27           H  
ATOM    838 2HA  GLY A  52      12.952  11.237 -20.192  1.00  1.27           H  
ATOM    839  N   GLN A  53      13.723  14.032 -21.454  1.00  1.40           N  
ATOM    840  CA  GLN A  53      13.384  15.054 -22.450  1.00  1.40           C  
ATOM    841  C   GLN A  53      14.476  15.179 -23.506  1.00  1.40           C  
ATOM    842  O   GLN A  53      14.997  16.266 -23.770  1.00  1.40           O  
ATOM    843  CB  GLN A  53      13.241  16.391 -21.717  1.00  1.40           C  
ATOM    844  CG  GLN A  53      12.119  16.429 -20.695  1.00  1.40           C  
ATOM    845  CD  GLN A  53      12.106  17.729 -19.895  1.00  1.40           C  
ATOM    846  OE1 GLN A  53      12.570  18.773 -20.365  1.00  1.40           O  
ATOM    847  NE2 GLN A  53      11.570  17.668 -18.680  1.00  1.40           N  
ATOM    848  H   GLN A  53      14.090  14.318 -20.560  1.00  1.40           H  
ATOM    849  HA  GLN A  53      12.446  14.782 -22.935  1.00  1.40           H  
ATOM    850 1HB  GLN A  53      14.170  16.614 -21.191  1.00  1.40           H  
ATOM    851 2HB  GLN A  53      13.076  17.191 -22.441  1.00  1.40           H  
ATOM    852 1HG  GLN A  53      11.169  16.346 -21.220  1.00  1.40           H  
ATOM    853 2HG  GLN A  53      12.233  15.594 -20.007  1.00  1.40           H  
ATOM    854 1HE2 GLN A  53      11.531  18.488 -18.111  1.00  1.40           H  
ATOM    855 2HE2 GLN A  53      11.202  16.801 -18.341  1.00  1.40           H  
ATOM    856  N   ALA A  54      14.755  14.052 -24.150  1.00  1.51           N  
ATOM    857  CA  ALA A  54      15.832  13.929 -25.115  1.00  1.51           C  
ATOM    858  C   ALA A  54      15.669  14.764 -26.369  1.00  1.51           C  
ATOM    859  O   ALA A  54      16.602  15.430 -26.781  1.00  1.51           O  
ATOM    860  CB  ALA A  54      15.975  12.469 -25.499  1.00  1.51           C  
ATOM    861  H   ALA A  54      14.208  13.235 -23.887  1.00  1.51           H  
ATOM    862  HA  ALA A  54      16.748  14.257 -24.628  1.00  1.51           H  
ATOM    863 1HB  ALA A  54      16.808  12.350 -26.171  1.00  1.51           H  
ATOM    864 2HB  ALA A  54      16.146  11.875 -24.603  1.00  1.51           H  
ATOM    865 3HB  ALA A  54      15.064  12.131 -25.986  1.00  1.51           H  
ATOM    866  N   SER A  55      14.489  14.845 -26.957  1.00  1.56           N  
ATOM    867  CA  SER A  55      14.456  15.606 -28.204  1.00  1.56           C  
ATOM    868  C   SER A  55      14.813  17.076 -28.004  1.00  1.56           C  
ATOM    869  O   SER A  55      15.595  17.656 -28.765  1.00  1.56           O  
ATOM    870  CB  SER A  55      13.091  15.514 -28.842  1.00  1.56           C  
ATOM    871  OG  SER A  55      12.810  14.206 -29.268  1.00  1.56           O  
ATOM    872  H   SER A  55      13.681  14.354 -26.601  1.00  1.56           H  
ATOM    873  HA  SER A  55      15.190  15.179 -28.882  1.00  1.56           H  
ATOM    874 1HB  SER A  55      12.336  15.837 -28.127  1.00  1.56           H  
ATOM    875 2HB  SER A  55      13.046  16.194 -29.692  1.00  1.56           H  
ATOM    876  HG  SER A  55      12.888  13.655 -28.482  1.00  1.56           H  
ATOM    877  N   LYS A  56      14.272  17.677 -26.952  1.00  1.54           N  
ATOM    878  CA  LYS A  56      14.536  19.079 -26.703  1.00  1.54           C  
ATOM    879  C   LYS A  56      15.971  19.286 -26.277  1.00  1.54           C  
ATOM    880  O   LYS A  56      16.691  20.107 -26.849  1.00  1.54           O  
ATOM    881  CB  LYS A  56      13.598  19.613 -25.624  1.00  1.54           C  
ATOM    882  CG  LYS A  56      13.739  21.106 -25.313  1.00  1.54           C  
ATOM    883  CD  LYS A  56      12.722  21.535 -24.249  1.00  1.54           C  
ATOM    884  CE  LYS A  56      12.714  23.049 -24.034  1.00  1.54           C  
ATOM    885  NZ  LYS A  56      13.990  23.542 -23.475  1.00  1.54           N  
ATOM    886  H   LYS A  56      13.667  17.156 -26.336  1.00  1.54           H  
ATOM    887  HA  LYS A  56      14.375  19.636 -27.627  1.00  1.54           H  
ATOM    888 1HB  LYS A  56      12.566  19.430 -25.919  1.00  1.54           H  
ATOM    889 2HB  LYS A  56      13.773  19.065 -24.693  1.00  1.54           H  
ATOM    890 1HG  LYS A  56      14.751  21.310 -24.941  1.00  1.54           H  
ATOM    891 2HG  LYS A  56      13.579  21.689 -26.218  1.00  1.54           H  
ATOM    892 1HD  LYS A  56      11.725  21.212 -24.546  1.00  1.54           H  
ATOM    893 2HD  LYS A  56      12.974  21.048 -23.303  1.00  1.54           H  
ATOM    894 1HE  LYS A  56      12.534  23.545 -24.987  1.00  1.54           H  
ATOM    895 2HE  LYS A  56      11.909  23.303 -23.346  1.00  1.54           H  
ATOM    896 1HZ  LYS A  56      13.957  24.536 -23.349  1.00  1.54           H  
ATOM    897 2HZ  LYS A  56      14.177  23.102 -22.592  1.00  1.54           H  
ATOM    898 3HZ  LYS A  56      14.763  23.326 -24.120  1.00  1.54           H  
ATOM    899  N   LEU A  57      16.402  18.531 -25.276  1.00  1.47           N  
ATOM    900  CA  LEU A  57      17.721  18.753 -24.737  1.00  1.47           C  
ATOM    901  C   LEU A  57      18.826  18.366 -25.709  1.00  1.47           C  
ATOM    902  O   LEU A  57      19.875  19.006 -25.733  1.00  1.47           O  
ATOM    903  CB  LEU A  57      17.842  18.016 -23.430  1.00  1.47           C  
ATOM    904  CG  LEU A  57      16.959  18.556 -22.321  1.00  1.47           C  
ATOM    905  CD1 LEU A  57      17.103  17.696 -21.066  1.00  1.47           C  
ATOM    906  CD2 LEU A  57      17.321  19.969 -22.084  1.00  1.47           C  
ATOM    907  H   LEU A  57      15.812  17.809 -24.857  1.00  1.47           H  
ATOM    908  HA  LEU A  57      17.817  19.818 -24.527  1.00  1.47           H  
ATOM    909 1HB  LEU A  57      17.511  17.024 -23.627  1.00  1.47           H  
ATOM    910 2HB  LEU A  57      18.879  18.010 -23.100  1.00  1.47           H  
ATOM    911  HG  LEU A  57      15.913  18.506 -22.633  1.00  1.47           H  
ATOM    912 1HD1 LEU A  57      16.457  18.091 -20.292  1.00  1.47           H  
ATOM    913 2HD1 LEU A  57      16.811  16.677 -21.298  1.00  1.47           H  
ATOM    914 3HD1 LEU A  57      18.135  17.715 -20.728  1.00  1.47           H  
ATOM    915 1HD2 LEU A  57      16.681  20.375 -21.310  1.00  1.47           H  
ATOM    916 2HD2 LEU A  57      18.355  20.029 -21.782  1.00  1.47           H  
ATOM    917 3HD2 LEU A  57      17.181  20.539 -23.001  1.00  1.47           H  
ATOM    918  N   LEU A  58      18.613  17.331 -26.521  1.00  1.38           N  
ATOM    919  CA  LEU A  58      19.634  16.955 -27.477  1.00  1.38           C  
ATOM    920  C   LEU A  58      19.814  18.057 -28.512  1.00  1.38           C  
ATOM    921  O   LEU A  58      20.944  18.355 -28.915  1.00  1.38           O  
ATOM    922  CB  LEU A  58      19.298  15.635 -28.147  1.00  1.38           C  
ATOM    923  CG  LEU A  58      19.366  14.410 -27.266  1.00  1.38           C  
ATOM    924  CD1 LEU A  58      18.867  13.230 -27.983  1.00  1.38           C  
ATOM    925  CD2 LEU A  58      20.703  14.217 -26.907  1.00  1.38           C  
ATOM    926  H   LEU A  58      17.752  16.794 -26.488  1.00  1.38           H  
ATOM    927  HA  LEU A  58      20.570  16.834 -26.945  1.00  1.38           H  
ATOM    928 1HB  LEU A  58      18.310  15.697 -28.604  1.00  1.38           H  
ATOM    929 2HB  LEU A  58      20.032  15.478 -28.907  1.00  1.38           H  
ATOM    930  HG  LEU A  58      18.773  14.552 -26.380  1.00  1.38           H  
ATOM    931 1HD1 LEU A  58      18.939  12.352 -27.346  1.00  1.38           H  
ATOM    932 2HD1 LEU A  58      17.843  13.404 -28.242  1.00  1.38           H  
ATOM    933 3HD1 LEU A  58      19.457  13.074 -28.873  1.00  1.38           H  
ATOM    934 1HD2 LEU A  58      20.781  13.343 -26.270  1.00  1.38           H  
ATOM    935 2HD2 LEU A  58      21.279  14.090 -27.814  1.00  1.38           H  
ATOM    936 3HD2 LEU A  58      21.029  15.071 -26.385  1.00  1.38           H  
ATOM    937  N   GLU A  59      18.717  18.712 -28.909  1.00  1.30           N  
ATOM    938  CA  GLU A  59      18.859  19.815 -29.842  1.00  1.30           C  
ATOM    939  C   GLU A  59      19.637  20.943 -29.159  1.00  1.30           C  
ATOM    940  O   GLU A  59      20.538  21.537 -29.764  1.00  1.30           O  
ATOM    941  CB  GLU A  59      17.487  20.311 -30.310  1.00  1.30           C  
ATOM    942  CG  GLU A  59      17.537  21.501 -31.272  1.00  1.30           C  
ATOM    943  CD  GLU A  59      18.170  21.221 -32.620  1.00  1.30           C  
ATOM    944  OE1 GLU A  59      18.223  20.083 -33.028  1.00  1.30           O  
ATOM    945  OE2 GLU A  59      18.622  22.175 -33.234  1.00  1.30           O  
ATOM    946  H   GLU A  59      17.782  18.439 -28.591  1.00  1.30           H  
ATOM    947  HA  GLU A  59      19.427  19.474 -30.707  1.00  1.30           H  
ATOM    948 1HB  GLU A  59      16.954  19.496 -30.799  1.00  1.30           H  
ATOM    949 2HB  GLU A  59      16.896  20.608 -29.442  1.00  1.30           H  
ATOM    950 1HG  GLU A  59      16.522  21.860 -31.430  1.00  1.30           H  
ATOM    951 2HG  GLU A  59      18.095  22.291 -30.776  1.00  1.30           H  
ATOM    952  N   GLU A  60      19.337  21.200 -27.874  1.00  1.25           N  
ATOM    953  CA  GLU A  60      20.047  22.248 -27.145  1.00  1.25           C  
ATOM    954  C   GLU A  60      21.543  21.920 -27.054  1.00  1.25           C  
ATOM    955  O   GLU A  60      22.374  22.814 -27.218  1.00  1.25           O  
ATOM    956  CB  GLU A  60      19.448  22.471 -25.743  1.00  1.25           C  
ATOM    957  CG  GLU A  60      18.046  23.106 -25.748  1.00  1.25           C  
ATOM    958  CD  GLU A  60      17.434  23.287 -24.371  1.00  1.25           C  
ATOM    959  OE1 GLU A  60      18.025  22.894 -23.403  1.00  1.25           O  
ATOM    960  OE2 GLU A  60      16.331  23.805 -24.299  1.00  1.25           O  
ATOM    961  H   GLU A  60      18.579  20.685 -27.421  1.00  1.25           H  
ATOM    962  HA  GLU A  60      19.943  23.179 -27.704  1.00  1.25           H  
ATOM    963 1HB  GLU A  60      19.385  21.521 -25.221  1.00  1.25           H  
ATOM    964 2HB  GLU A  60      20.110  23.113 -25.161  1.00  1.25           H  
ATOM    965 1HG  GLU A  60      18.111  24.079 -26.231  1.00  1.25           H  
ATOM    966 2HG  GLU A  60      17.387  22.484 -26.348  1.00  1.25           H  
ATOM    967  N   LEU A  61      21.896  20.637 -26.863  1.00  1.24           N  
ATOM    968  CA  LEU A  61      23.310  20.268 -26.835  1.00  1.24           C  
ATOM    969  C   LEU A  61      23.988  20.544 -28.150  1.00  1.24           C  
ATOM    970  O   LEU A  61      25.103  21.070 -28.184  1.00  1.24           O  
ATOM    971  CB  LEU A  61      23.530  18.765 -26.620  1.00  1.24           C  
ATOM    972  CG  LEU A  61      23.296  18.167 -25.309  1.00  1.24           C  
ATOM    973  CD1 LEU A  61      23.377  16.682 -25.433  1.00  1.24           C  
ATOM    974  CD2 LEU A  61      24.351  18.612 -24.420  1.00  1.24           C  
ATOM    975  H   LEU A  61      21.174  19.938 -26.703  1.00  1.24           H  
ATOM    976  HA  LEU A  61      23.803  20.836 -26.051  1.00  1.24           H  
ATOM    977 1HB  LEU A  61      22.897  18.231 -27.321  1.00  1.24           H  
ATOM    978 2HB  LEU A  61      24.561  18.547 -26.878  1.00  1.24           H  
ATOM    979  HG  LEU A  61      22.308  18.441 -24.933  1.00  1.24           H  
ATOM    980 1HD1 LEU A  61      23.200  16.233 -24.464  1.00  1.24           H  
ATOM    981 2HD1 LEU A  61      22.645  16.367 -26.114  1.00  1.24           H  
ATOM    982 3HD1 LEU A  61      24.359  16.394 -25.805  1.00  1.24           H  
ATOM    983 1HD2 LEU A  61      24.220  18.145 -23.475  1.00  1.24           H  
ATOM    984 2HD2 LEU A  61      25.319  18.319 -24.820  1.00  1.24           H  
ATOM    985 3HD2 LEU A  61      24.300  19.688 -24.323  1.00  1.24           H  
ATOM    986  N   LEU A  62      23.322  20.227 -29.255  1.00  1.26           N  
ATOM    987  CA  LEU A  62      24.015  20.391 -30.513  1.00  1.26           C  
ATOM    988  C   LEU A  62      24.247  21.892 -30.729  1.00  1.26           C  
ATOM    989  O   LEU A  62      25.338  22.311 -31.135  1.00  1.26           O  
ATOM    990  CB  LEU A  62      23.206  19.810 -31.677  1.00  1.26           C  
ATOM    991  CG  LEU A  62      24.013  19.695 -32.999  1.00  1.26           C  
ATOM    992  CD1 LEU A  62      25.180  18.686 -32.735  1.00  1.26           C  
ATOM    993  CD2 LEU A  62      23.140  19.242 -34.148  1.00  1.26           C  
ATOM    994  H   LEU A  62      22.388  19.811 -29.206  1.00  1.26           H  
ATOM    995  HA  LEU A  62      24.978  19.888 -30.460  1.00  1.26           H  
ATOM    996 1HB  LEU A  62      22.866  18.821 -31.392  1.00  1.26           H  
ATOM    997 2HB  LEU A  62      22.328  20.443 -31.852  1.00  1.26           H  
ATOM    998  HG  LEU A  62      24.447  20.660 -33.249  1.00  1.26           H  
ATOM    999 1HD1 LEU A  62      25.781  18.567 -33.618  1.00  1.26           H  
ATOM   1000 2HD1 LEU A  62      25.806  19.047 -31.920  1.00  1.26           H  
ATOM   1001 3HD1 LEU A  62      24.763  17.716 -32.467  1.00  1.26           H  
ATOM   1002 1HD2 LEU A  62      23.749  19.167 -35.052  1.00  1.26           H  
ATOM   1003 2HD2 LEU A  62      22.715  18.286 -33.931  1.00  1.26           H  
ATOM   1004 3HD2 LEU A  62      22.340  19.968 -34.302  1.00  1.26           H  
ATOM   1005  N   GLN A  63      23.231  22.714 -30.415  1.00  1.33           N  
ATOM   1006  CA  GLN A  63      23.369  24.156 -30.596  1.00  1.33           C  
ATOM   1007  C   GLN A  63      24.427  24.727 -29.655  1.00  1.33           C  
ATOM   1008  O   GLN A  63      25.197  25.610 -30.032  1.00  1.33           O  
ATOM   1009  CB  GLN A  63      22.030  24.875 -30.375  1.00  1.33           C  
ATOM   1010  CG  GLN A  63      20.987  24.604 -31.460  1.00  1.33           C  
ATOM   1011  CD  GLN A  63      19.677  25.340 -31.221  1.00  1.33           C  
ATOM   1012  OE1 GLN A  63      19.637  26.361 -30.517  1.00  1.33           O  
ATOM   1013  NE2 GLN A  63      18.597  24.836 -31.809  1.00  1.33           N  
ATOM   1014  H   GLN A  63      22.348  22.324 -30.075  1.00  1.33           H  
ATOM   1015  HA  GLN A  63      23.691  24.343 -31.617  1.00  1.33           H  
ATOM   1016 1HB  GLN A  63      21.607  24.550 -29.421  1.00  1.33           H  
ATOM   1017 2HB  GLN A  63      22.197  25.948 -30.314  1.00  1.33           H  
ATOM   1018 1HG  GLN A  63      21.385  24.915 -32.422  1.00  1.33           H  
ATOM   1019 2HG  GLN A  63      20.770  23.529 -31.477  1.00  1.33           H  
ATOM   1020 1HE2 GLN A  63      17.710  25.274 -31.691  1.00  1.33           H  
ATOM   1021 2HE2 GLN A  63      18.666  23.976 -32.374  1.00  1.33           H  
ATOM   1022  N   ALA A  64      24.486  24.215 -28.428  1.00  1.46           N  
ATOM   1023  CA  ALA A  64      25.489  24.647 -27.469  1.00  1.46           C  
ATOM   1024  C   ALA A  64      26.890  24.332 -27.985  1.00  1.46           C  
ATOM   1025  O   ALA A  64      27.801  25.157 -27.904  1.00  1.46           O  
ATOM   1026  CB  ALA A  64      25.244  23.963 -26.144  1.00  1.46           C  
ATOM   1027  H   ALA A  64      23.810  23.511 -28.139  1.00  1.46           H  
ATOM   1028  HA  ALA A  64      25.412  25.726 -27.346  1.00  1.46           H  
ATOM   1029 1HB  ALA A  64      25.985  24.263 -25.419  1.00  1.46           H  
ATOM   1030 2HB  ALA A  64      24.252  24.212 -25.791  1.00  1.46           H  
ATOM   1031 3HB  ALA A  64      25.290  22.917 -26.300  1.00  1.46           H  
ATOM   1032  N   CYS A  65      27.047  23.170 -28.619  1.00  1.65           N  
ATOM   1033  CA  CYS A  65      28.340  22.763 -29.154  1.00  1.65           C  
ATOM   1034  C   CYS A  65      28.803  23.709 -30.255  1.00  1.65           C  
ATOM   1035  O   CYS A  65      29.996  24.024 -30.368  1.00  1.65           O  
ATOM   1036  CB  CYS A  65      28.265  21.367 -29.723  1.00  1.65           C  
ATOM   1037  SG  CYS A  65      28.004  20.104 -28.500  1.00  1.65           S  
ATOM   1038  H   CYS A  65      26.262  22.521 -28.677  1.00  1.65           H  
ATOM   1039  HA  CYS A  65      29.066  22.776 -28.343  1.00  1.65           H  
ATOM   1040 1HB  CYS A  65      27.463  21.302 -30.450  1.00  1.65           H  
ATOM   1041 2HB  CYS A  65      29.193  21.151 -30.237  1.00  1.65           H  
ATOM   1042  HG  CYS A  65      26.755  20.519 -28.167  1.00  1.65           H  
ATOM   1043  N   LYS A  66      27.857  24.230 -31.027  1.00  1.88           N  
ATOM   1044  CA  LYS A  66      28.195  25.156 -32.097  1.00  1.88           C  
ATOM   1045  C   LYS A  66      28.862  26.436 -31.555  1.00  1.88           C  
ATOM   1046  O   LYS A  66      29.538  27.139 -32.308  1.00  1.88           O  
ATOM   1047  CB  LYS A  66      26.963  25.489 -32.947  1.00  1.88           C  
ATOM   1048  CG  LYS A  66      26.453  24.309 -33.793  1.00  1.88           C  
ATOM   1049  CD  LYS A  66      25.227  24.686 -34.624  1.00  1.88           C  
ATOM   1050  CE  LYS A  66      24.714  23.496 -35.437  1.00  1.88           C  
ATOM   1051  NZ  LYS A  66      23.522  23.858 -36.267  1.00  1.88           N  
ATOM   1052  H   LYS A  66      26.888  23.926 -30.899  1.00  1.88           H  
ATOM   1053  HA  LYS A  66      28.916  24.664 -32.751  1.00  1.88           H  
ATOM   1054 1HB  LYS A  66      26.153  25.814 -32.303  1.00  1.88           H  
ATOM   1055 2HB  LYS A  66      27.195  26.311 -33.618  1.00  1.88           H  
ATOM   1056 1HG  LYS A  66      27.245  23.970 -34.458  1.00  1.88           H  
ATOM   1057 2HG  LYS A  66      26.188  23.489 -33.134  1.00  1.88           H  
ATOM   1058 1HD  LYS A  66      24.432  25.028 -33.960  1.00  1.88           H  
ATOM   1059 2HD  LYS A  66      25.482  25.496 -35.304  1.00  1.88           H  
ATOM   1060 1HE  LYS A  66      25.509  23.140 -36.092  1.00  1.88           H  
ATOM   1061 2HE  LYS A  66      24.436  22.692 -34.752  1.00  1.88           H  
ATOM   1062 1HZ  LYS A  66      23.216  23.045 -36.785  1.00  1.88           H  
ATOM   1063 2HZ  LYS A  66      22.771  24.177 -35.670  1.00  1.88           H  
ATOM   1064 3HZ  LYS A  66      23.772  24.593 -36.913  1.00  1.88           H  
ATOM   1065  N   GLY A  67      28.653  26.759 -30.263  1.00  2.15           N  
ATOM   1066  CA  GLY A  67      29.258  27.936 -29.645  1.00  2.15           C  
ATOM   1067  C   GLY A  67      30.633  27.618 -29.035  1.00  2.15           C  
ATOM   1068  O   GLY A  67      31.315  28.505 -28.515  1.00  2.15           O  
ATOM   1069  H   GLY A  67      28.099  26.148 -29.664  1.00  2.15           H  
ATOM   1070 1HA  GLY A  67      29.358  28.726 -30.388  1.00  2.15           H  
ATOM   1071 2HA  GLY A  67      28.593  28.307 -28.866  1.00  2.15           H  
ATOM   1072  N   LYS A  68      31.024  26.345 -29.099  1.00  2.40           N  
ATOM   1073  CA  LYS A  68      32.286  25.836 -28.577  1.00  2.40           C  
ATOM   1074  C   LYS A  68      33.296  25.763 -29.714  1.00  2.40           C  
ATOM   1075  O   LYS A  68      34.474  26.068 -29.531  1.00  2.40           O  
ATOM   1076  CB  LYS A  68      32.095  24.456 -27.938  1.00  2.40           C  
ATOM   1077  CG  LYS A  68      33.324  23.820 -27.325  1.00  2.40           C  
ATOM   1078  CD  LYS A  68      33.872  24.545 -26.137  1.00  2.40           C  
ATOM   1079  CE  LYS A  68      34.782  23.633 -25.220  1.00  2.40           C  
ATOM   1080  NZ  LYS A  68      36.050  23.051 -25.880  1.00  2.40           N  
ATOM   1081  H   LYS A  68      30.414  25.670 -29.545  1.00  2.40           H  
ATOM   1082  HA  LYS A  68      32.664  26.527 -27.824  1.00  2.40           H  
ATOM   1083 1HB  LYS A  68      31.329  24.509 -27.181  1.00  2.40           H  
ATOM   1084 2HB  LYS A  68      31.747  23.760 -28.691  1.00  2.40           H  
ATOM   1085 1HG  LYS A  68      33.099  22.809 -27.066  1.00  2.40           H  
ATOM   1086 2HG  LYS A  68      34.087  23.837 -28.069  1.00  2.40           H  
ATOM   1087 1HD  LYS A  68      34.469  25.375 -26.498  1.00  2.40           H  
ATOM   1088 2HD  LYS A  68      33.056  24.942 -25.534  1.00  2.40           H  
ATOM   1089 1HE  LYS A  68      35.101  24.237 -24.385  1.00  2.40           H  
ATOM   1090 2HE  LYS A  68      34.182  22.821 -24.849  1.00  2.40           H  
ATOM   1091 1HZ  LYS A  68      36.548  22.521 -25.181  1.00  2.40           H  
ATOM   1092 2HZ  LYS A  68      35.876  22.400 -26.673  1.00  2.40           H  
ATOM   1093 3HZ  LYS A  68      36.632  23.799 -26.204  1.00  2.40           H  
ATOM   1094  N   LYS A  69      32.814  25.347 -30.895  1.00  2.57           N  
ATOM   1095  CA  LYS A  69      33.662  25.144 -32.080  1.00  2.57           C  
ATOM   1096  C   LYS A  69      34.688  24.039 -31.835  1.00  2.57           C  
ATOM   1097  O   LYS A  69      35.872  24.173 -32.138  1.00  2.57           O  
ATOM   1098  CB  LYS A  69      34.382  26.444 -32.476  1.00  2.57           C  
ATOM   1099  CG  LYS A  69      33.470  27.664 -32.685  1.00  2.57           C  
ATOM   1100  CD  LYS A  69      32.565  27.496 -33.891  1.00  2.57           C  
ATOM   1101  CE  LYS A  69      31.727  28.750 -34.127  1.00  2.57           C  
ATOM   1102  NZ  LYS A  69      30.817  28.605 -35.301  1.00  2.57           N  
ATOM   1103  H   LYS A  69      31.821  25.117 -30.942  1.00  2.57           H  
ATOM   1104  HA  LYS A  69      33.026  24.832 -32.910  1.00  2.57           H  
ATOM   1105 1HB  LYS A  69      35.141  26.704 -31.745  1.00  2.57           H  
ATOM   1106 2HB  LYS A  69      34.904  26.279 -33.417  1.00  2.57           H  
ATOM   1107 1HG  LYS A  69      32.841  27.809 -31.802  1.00  2.57           H  
ATOM   1108 2HG  LYS A  69      34.080  28.554 -32.820  1.00  2.57           H  
ATOM   1109 1HD  LYS A  69      33.161  27.286 -34.779  1.00  2.57           H  
ATOM   1110 2HD  LYS A  69      31.887  26.656 -33.717  1.00  2.57           H  
ATOM   1111 1HE  LYS A  69      31.129  28.944 -33.238  1.00  2.57           H  
ATOM   1112 2HE  LYS A  69      32.390  29.596 -34.298  1.00  2.57           H  
ATOM   1113 1HZ  LYS A  69      30.284  29.453 -35.415  1.00  2.57           H  
ATOM   1114 2HZ  LYS A  69      31.368  28.439 -36.127  1.00  2.57           H  
ATOM   1115 3HZ  LYS A  69      30.183  27.827 -35.166  1.00  2.57           H  
ATOM   1116  N   ASP A  70      34.200  22.938 -31.282  1.00  2.63           N  
ATOM   1117  CA  ASP A  70      34.990  21.766 -30.935  1.00  2.63           C  
ATOM   1118  C   ASP A  70      34.321  20.509 -31.430  1.00  2.63           C  
ATOM   1119  O   ASP A  70      33.256  20.119 -30.939  1.00  2.63           O  
ATOM   1120  CB  ASP A  70      35.180  21.724 -29.431  1.00  2.63           C  
ATOM   1121  CG  ASP A  70      36.021  20.610 -28.836  1.00  2.63           C  
ATOM   1122  OD1 ASP A  70      36.277  19.566 -29.456  1.00  2.63           O  
ATOM   1123  OD2 ASP A  70      36.398  20.834 -27.685  1.00  2.63           O  
ATOM   1124  H   ASP A  70      33.212  22.926 -31.081  1.00  2.63           H  
ATOM   1125  HA  ASP A  70      35.967  21.850 -31.413  1.00  2.63           H  
ATOM   1126 1HB  ASP A  70      35.640  22.663 -29.132  1.00  2.63           H  
ATOM   1127 2HB  ASP A  70      34.199  21.667 -28.972  1.00  2.63           H  
ATOM   1128  N   GLU A  71      34.949  19.874 -32.411  1.00  2.56           N  
ATOM   1129  CA  GLU A  71      34.377  18.691 -33.018  1.00  2.56           C  
ATOM   1130  C   GLU A  71      34.170  17.555 -32.031  1.00  2.56           C  
ATOM   1131  O   GLU A  71      33.297  16.726 -32.254  1.00  2.56           O  
ATOM   1132  CB  GLU A  71      35.239  18.160 -34.166  1.00  2.56           C  
ATOM   1133  CG  GLU A  71      35.253  19.008 -35.423  1.00  2.56           C  
ATOM   1134  CD  GLU A  71      35.993  18.329 -36.561  1.00  2.56           C  
ATOM   1135  OE1 GLU A  71      36.469  17.226 -36.362  1.00  2.56           O  
ATOM   1136  OE2 GLU A  71      36.073  18.899 -37.621  1.00  2.56           O  
ATOM   1137  H   GLU A  71      35.831  20.235 -32.747  1.00  2.56           H  
ATOM   1138  HA  GLU A  71      33.409  18.964 -33.428  1.00  2.56           H  
ATOM   1139 1HB  GLU A  71      36.270  18.072 -33.822  1.00  2.56           H  
ATOM   1140 2HB  GLU A  71      34.907  17.166 -34.425  1.00  2.56           H  
ATOM   1141 1HG  GLU A  71      34.225  19.198 -35.730  1.00  2.56           H  
ATOM   1142 2HG  GLU A  71      35.723  19.966 -35.201  1.00  2.56           H  
ATOM   1143  N   GLY A  72      34.976  17.469 -30.968  1.00  2.41           N  
ATOM   1144  CA  GLY A  72      34.822  16.354 -30.041  1.00  2.41           C  
ATOM   1145  C   GLY A  72      33.422  16.377 -29.446  1.00  2.41           C  
ATOM   1146  O   GLY A  72      32.667  15.401 -29.519  1.00  2.41           O  
ATOM   1147  H   GLY A  72      35.651  18.214 -30.750  1.00  2.41           H  
ATOM   1148 1HA  GLY A  72      34.995  15.414 -30.562  1.00  2.41           H  
ATOM   1149 2HA  GLY A  72      35.565  16.441 -29.248  1.00  2.41           H  
ATOM   1150  N   LEU A  73      33.100  17.508 -28.845  1.00  2.23           N  
ATOM   1151  CA  LEU A  73      31.825  17.744 -28.198  1.00  2.23           C  
ATOM   1152  C   LEU A  73      30.669  17.778 -29.190  1.00  2.23           C  
ATOM   1153  O   LEU A  73      29.595  17.233 -28.914  1.00  2.23           O  
ATOM   1154  CB  LEU A  73      31.960  19.040 -27.417  1.00  2.23           C  
ATOM   1155  CG  LEU A  73      32.913  18.916 -26.209  1.00  2.23           C  
ATOM   1156  CD1 LEU A  73      33.237  20.258 -25.657  1.00  2.23           C  
ATOM   1157  CD2 LEU A  73      32.248  18.063 -25.147  1.00  2.23           C  
ATOM   1158  H   LEU A  73      33.790  18.254 -28.850  1.00  2.23           H  
ATOM   1159  HA  LEU A  73      31.644  16.935 -27.496  1.00  2.23           H  
ATOM   1160 1HB  LEU A  73      32.354  19.812 -28.086  1.00  2.23           H  
ATOM   1161 2HB  LEU A  73      30.992  19.345 -27.077  1.00  2.23           H  
ATOM   1162  HG  LEU A  73      33.847  18.447 -26.529  1.00  2.23           H  
ATOM   1163 1HD1 LEU A  73      33.917  20.145 -24.815  1.00  2.23           H  
ATOM   1164 2HD1 LEU A  73      33.726  20.822 -26.433  1.00  2.23           H  
ATOM   1165 3HD1 LEU A  73      32.345  20.765 -25.334  1.00  2.23           H  
ATOM   1166 1HD2 LEU A  73      32.923  17.962 -24.290  1.00  2.23           H  
ATOM   1167 2HD2 LEU A  73      31.323  18.536 -24.823  1.00  2.23           H  
ATOM   1168 3HD2 LEU A  73      32.029  17.087 -25.553  1.00  2.23           H  
ATOM   1169  N   TYR A  74      30.897  18.373 -30.366  1.00  2.06           N  
ATOM   1170  CA  TYR A  74      29.858  18.436 -31.388  1.00  2.06           C  
ATOM   1171  C   TYR A  74      29.457  17.024 -31.776  1.00  2.06           C  
ATOM   1172  O   TYR A  74      28.269  16.686 -31.793  1.00  2.06           O  
ATOM   1173  CB  TYR A  74      30.338  19.192 -32.620  1.00  2.06           C  
ATOM   1174  CG  TYR A  74      29.280  19.369 -33.694  1.00  2.06           C  
ATOM   1175  CD1 TYR A  74      28.367  20.428 -33.601  1.00  2.06           C  
ATOM   1176  CD2 TYR A  74      29.199  18.479 -34.758  1.00  2.06           C  
ATOM   1177  CE1 TYR A  74      27.404  20.596 -34.578  1.00  2.06           C  
ATOM   1178  CE2 TYR A  74      28.227  18.647 -35.729  1.00  2.06           C  
ATOM   1179  CZ  TYR A  74      27.336  19.702 -35.647  1.00  2.06           C  
ATOM   1180  OH  TYR A  74      26.377  19.865 -36.624  1.00  2.06           O  
ATOM   1181  H   TYR A  74      31.800  18.814 -30.553  1.00  2.06           H  
ATOM   1182  HA  TYR A  74      28.979  18.920 -30.985  1.00  2.06           H  
ATOM   1183 1HB  TYR A  74      30.706  20.177 -32.325  1.00  2.06           H  
ATOM   1184 2HB  TYR A  74      31.169  18.653 -33.058  1.00  2.06           H  
ATOM   1185  HD1 TYR A  74      28.420  21.126 -32.766  1.00  2.06           H  
ATOM   1186  HD2 TYR A  74      29.905  17.649 -34.828  1.00  2.06           H  
ATOM   1187  HE1 TYR A  74      26.703  21.418 -34.509  1.00  2.06           H  
ATOM   1188  HE2 TYR A  74      28.168  17.951 -36.564  1.00  2.06           H  
ATOM   1189  HH  TYR A  74      26.442  19.146 -37.258  1.00  2.06           H  
ATOM   1190  N   LYS A  75      30.458  16.192 -32.091  1.00  1.91           N  
ATOM   1191  CA  LYS A  75      30.219  14.821 -32.497  1.00  1.91           C  
ATOM   1192  C   LYS A  75      29.552  14.030 -31.375  1.00  1.91           C  
ATOM   1193  O   LYS A  75      28.669  13.221 -31.654  1.00  1.91           O  
ATOM   1194  CB  LYS A  75      31.531  14.186 -32.973  1.00  1.91           C  
ATOM   1195  CG  LYS A  75      32.016  14.756 -34.331  1.00  1.91           C  
ATOM   1196  CD  LYS A  75      33.373  14.192 -34.763  1.00  1.91           C  
ATOM   1197  CE  LYS A  75      33.824  14.823 -36.092  1.00  1.91           C  
ATOM   1198  NZ  LYS A  75      35.197  14.395 -36.489  1.00  1.91           N  
ATOM   1199  H   LYS A  75      31.425  16.513 -32.056  1.00  1.91           H  
ATOM   1200  HA  LYS A  75      29.536  14.835 -33.345  1.00  1.91           H  
ATOM   1201 1HB  LYS A  75      32.310  14.361 -32.226  1.00  1.91           H  
ATOM   1202 2HB  LYS A  75      31.404  13.111 -33.074  1.00  1.91           H  
ATOM   1203 1HG  LYS A  75      31.280  14.521 -35.098  1.00  1.91           H  
ATOM   1204 2HG  LYS A  75      32.095  15.841 -34.258  1.00  1.91           H  
ATOM   1205 1HD  LYS A  75      34.115  14.424 -33.993  1.00  1.91           H  
ATOM   1206 2HD  LYS A  75      33.310  13.112 -34.877  1.00  1.91           H  
ATOM   1207 1HE  LYS A  75      33.126  14.536 -36.875  1.00  1.91           H  
ATOM   1208 2HE  LYS A  75      33.809  15.905 -35.991  1.00  1.91           H  
ATOM   1209 1HZ  LYS A  75      35.450  14.848 -37.360  1.00  1.91           H  
ATOM   1210 2HZ  LYS A  75      35.855  14.674 -35.766  1.00  1.91           H  
ATOM   1211 3HZ  LYS A  75      35.227  13.395 -36.603  1.00  1.91           H  
ATOM   1212  N   LYS A  76      29.919  14.272 -30.105  1.00  1.80           N  
ATOM   1213  CA  LYS A  76      29.217  13.575 -29.027  1.00  1.80           C  
ATOM   1214  C   LYS A  76      27.738  13.944 -29.033  1.00  1.80           C  
ATOM   1215  O   LYS A  76      26.874  13.066 -28.967  1.00  1.80           O  
ATOM   1216  CB  LYS A  76      29.811  13.911 -27.652  1.00  1.80           C  
ATOM   1217  CG  LYS A  76      31.119  13.215 -27.311  1.00  1.80           C  
ATOM   1218  CD  LYS A  76      31.751  13.809 -26.044  1.00  1.80           C  
ATOM   1219  CE  LYS A  76      30.821  13.719 -24.814  1.00  1.80           C  
ATOM   1220  NZ  LYS A  76      31.495  14.243 -23.575  1.00  1.80           N  
ATOM   1221  H   LYS A  76      30.689  14.910 -29.894  1.00  1.80           H  
ATOM   1222  HA  LYS A  76      29.300  12.502 -29.193  1.00  1.80           H  
ATOM   1223 1HB  LYS A  76      29.988  14.983 -27.595  1.00  1.80           H  
ATOM   1224 2HB  LYS A  76      29.090  13.662 -26.879  1.00  1.80           H  
ATOM   1225 1HG  LYS A  76      30.937  12.152 -27.159  1.00  1.80           H  
ATOM   1226 2HG  LYS A  76      31.814  13.334 -28.144  1.00  1.80           H  
ATOM   1227 1HD  LYS A  76      32.678  13.281 -25.825  1.00  1.80           H  
ATOM   1228 2HD  LYS A  76      31.992  14.848 -26.229  1.00  1.80           H  
ATOM   1229 1HE  LYS A  76      29.931  14.317 -25.007  1.00  1.80           H  
ATOM   1230 2HE  LYS A  76      30.521  12.683 -24.645  1.00  1.80           H  
ATOM   1231 1HZ  LYS A  76      30.871  14.222 -22.764  1.00  1.80           H  
ATOM   1232 2HZ  LYS A  76      32.315  13.700 -23.370  1.00  1.80           H  
ATOM   1233 3HZ  LYS A  76      31.762  15.206 -23.711  1.00  1.80           H  
ATOM   1234  N   ALA A  77      27.430  15.239 -29.160  1.00  1.73           N  
ATOM   1235  CA  ALA A  77      26.035  15.664 -29.167  1.00  1.73           C  
ATOM   1236  C   ALA A  77      25.296  15.033 -30.337  1.00  1.73           C  
ATOM   1237  O   ALA A  77      24.161  14.555 -30.195  1.00  1.73           O  
ATOM   1238  CB  ALA A  77      25.961  17.170 -29.245  1.00  1.73           C  
ATOM   1239  H   ALA A  77      28.176  15.935 -29.224  1.00  1.73           H  
ATOM   1240  HA  ALA A  77      25.565  15.340 -28.247  1.00  1.73           H  
ATOM   1241 1HB  ALA A  77      24.921  17.488 -29.236  1.00  1.73           H  
ATOM   1242 2HB  ALA A  77      26.478  17.589 -28.390  1.00  1.73           H  
ATOM   1243 3HB  ALA A  77      26.439  17.510 -30.159  1.00  1.73           H  
ATOM   1244  N   LEU A  78      25.968  14.967 -31.477  1.00  1.69           N  
ATOM   1245  CA  LEU A  78      25.378  14.421 -32.675  1.00  1.69           C  
ATOM   1246  C   LEU A  78      25.135  12.922 -32.479  1.00  1.69           C  
ATOM   1247  O   LEU A  78      24.125  12.383 -32.935  1.00  1.69           O  
ATOM   1248  CB  LEU A  78      26.282  14.714 -33.864  1.00  1.69           C  
ATOM   1249  CG  LEU A  78      25.723  14.418 -35.212  1.00  1.69           C  
ATOM   1250  CD1 LEU A  78      24.440  15.250 -35.391  1.00  1.69           C  
ATOM   1251  CD2 LEU A  78      26.762  14.787 -36.257  1.00  1.69           C  
ATOM   1252  H   LEU A  78      26.907  15.367 -31.527  1.00  1.69           H  
ATOM   1253  HA  LEU A  78      24.423  14.909 -32.842  1.00  1.69           H  
ATOM   1254 1HB  LEU A  78      26.565  15.769 -33.833  1.00  1.69           H  
ATOM   1255 2HB  LEU A  78      27.187  14.120 -33.749  1.00  1.69           H  
ATOM   1256  HG  LEU A  78      25.471  13.360 -35.294  1.00  1.69           H  
ATOM   1257 1HD1 LEU A  78      24.014  15.057 -36.374  1.00  1.69           H  
ATOM   1258 2HD1 LEU A  78      23.718  14.976 -34.624  1.00  1.69           H  
ATOM   1259 3HD1 LEU A  78      24.681  16.312 -35.300  1.00  1.69           H  
ATOM   1260 1HD2 LEU A  78      26.365  14.590 -37.253  1.00  1.69           H  
ATOM   1261 2HD2 LEU A  78      27.002  15.844 -36.163  1.00  1.69           H  
ATOM   1262 3HD2 LEU A  78      27.662  14.193 -36.096  1.00  1.69           H  
ATOM   1263  N   ALA A  79      26.074  12.237 -31.814  1.00  1.69           N  
ATOM   1264  CA  ALA A  79      25.938  10.813 -31.530  1.00  1.69           C  
ATOM   1265  C   ALA A  79      24.704  10.555 -30.672  1.00  1.69           C  
ATOM   1266  O   ALA A  79      23.992   9.566 -30.880  1.00  1.69           O  
ATOM   1267  CB  ALA A  79      27.177  10.285 -30.824  1.00  1.69           C  
ATOM   1268  H   ALA A  79      26.912  12.716 -31.496  1.00  1.69           H  
ATOM   1269  HA  ALA A  79      25.817  10.290 -32.477  1.00  1.69           H  
ATOM   1270 1HB  ALA A  79      27.066   9.219 -30.641  1.00  1.69           H  
ATOM   1271 2HB  ALA A  79      28.051  10.463 -31.450  1.00  1.69           H  
ATOM   1272 3HB  ALA A  79      27.302  10.800 -29.878  1.00  1.69           H  
ATOM   1273  N   TYR A  80      24.406  11.466 -29.739  1.00  1.71           N  
ATOM   1274  CA  TYR A  80      23.233  11.261 -28.906  1.00  1.71           C  
ATOM   1275  C   TYR A  80      21.967  11.493 -29.754  1.00  1.71           C  
ATOM   1276  O   TYR A  80      20.958  10.807 -29.568  1.00  1.71           O  
ATOM   1277  CB  TYR A  80      23.268  12.156 -27.669  1.00  1.71           C  
ATOM   1278  CG  TYR A  80      24.337  11.816 -26.630  1.00  1.71           C  
ATOM   1279  CD1 TYR A  80      25.394  12.674 -26.439  1.00  1.71           C  
ATOM   1280  CD2 TYR A  80      24.253  10.657 -25.876  1.00  1.71           C  
ATOM   1281  CE1 TYR A  80      26.378  12.393 -25.529  1.00  1.71           C  
ATOM   1282  CE2 TYR A  80      25.243  10.371 -24.942  1.00  1.71           C  
ATOM   1283  CZ  TYR A  80      26.307  11.238 -24.775  1.00  1.71           C  
ATOM   1284  OH  TYR A  80      27.302  10.951 -23.862  1.00  1.71           O  
ATOM   1285  H   TYR A  80      25.032  12.261 -29.586  1.00  1.71           H  
ATOM   1286  HA  TYR A  80      23.222  10.225 -28.570  1.00  1.71           H  
ATOM   1287 1HB  TYR A  80      23.407  13.195 -27.973  1.00  1.71           H  
ATOM   1288 2HB  TYR A  80      22.327  12.058 -27.183  1.00  1.71           H  
ATOM   1289  HD1 TYR A  80      25.452  13.573 -27.020  1.00  1.71           H  
ATOM   1290  HD2 TYR A  80      23.416   9.971 -26.016  1.00  1.71           H  
ATOM   1291  HE1 TYR A  80      27.210  13.080 -25.405  1.00  1.71           H  
ATOM   1292  HE2 TYR A  80      25.186   9.460 -24.347  1.00  1.71           H  
ATOM   1293  HH  TYR A  80      27.012  10.237 -23.288  1.00  1.71           H  
ATOM   1294  N   LEU A  81      22.037  12.413 -30.727  1.00  1.77           N  
ATOM   1295  CA  LEU A  81      20.928  12.608 -31.668  1.00  1.77           C  
ATOM   1296  C   LEU A  81      20.735  11.361 -32.536  1.00  1.77           C  
ATOM   1297  O   LEU A  81      19.602  10.979 -32.839  1.00  1.77           O  
ATOM   1298  CB  LEU A  81      21.147  13.867 -32.513  1.00  1.77           C  
ATOM   1299  CG  LEU A  81      20.944  15.170 -31.751  1.00  1.77           C  
ATOM   1300  CD1 LEU A  81      21.446  16.331 -32.537  1.00  1.77           C  
ATOM   1301  CD2 LEU A  81      19.434  15.337 -31.529  1.00  1.77           C  
ATOM   1302  H   LEU A  81      22.875  12.994 -30.800  1.00  1.77           H  
ATOM   1303  HA  LEU A  81      20.018  12.760 -31.097  1.00  1.77           H  
ATOM   1304 1HB  LEU A  81      22.153  13.860 -32.901  1.00  1.77           H  
ATOM   1305 2HB  LEU A  81      20.455  13.851 -33.351  1.00  1.77           H  
ATOM   1306  HG  LEU A  81      21.477  15.137 -30.796  1.00  1.77           H  
ATOM   1307 1HD1 LEU A  81      21.262  17.245 -31.974  1.00  1.77           H  
ATOM   1308 2HD1 LEU A  81      22.510  16.217 -32.705  1.00  1.77           H  
ATOM   1309 3HD1 LEU A  81      20.928  16.382 -33.491  1.00  1.77           H  
ATOM   1310 1HD2 LEU A  81      19.241  16.268 -30.997  1.00  1.77           H  
ATOM   1311 2HD2 LEU A  81      18.931  15.371 -32.493  1.00  1.77           H  
ATOM   1312 3HD2 LEU A  81      19.050  14.496 -30.954  1.00  1.77           H  
ATOM   1313  N   LYS A  82      21.831  10.704 -32.921  1.00  1.85           N  
ATOM   1314  CA  LYS A  82      21.706   9.464 -33.679  1.00  1.85           C  
ATOM   1315  C   LYS A  82      20.929   8.462 -32.829  1.00  1.85           C  
ATOM   1316  O   LYS A  82      19.970   7.847 -33.304  1.00  1.85           O  
ATOM   1317  CB  LYS A  82      23.075   8.896 -34.065  1.00  1.85           C  
ATOM   1318  CG  LYS A  82      23.035   7.599 -34.892  1.00  1.85           C  
ATOM   1319  CD  LYS A  82      24.454   7.135 -35.249  1.00  1.85           C  
ATOM   1320  CE  LYS A  82      24.451   5.895 -36.152  1.00  1.85           C  
ATOM   1321  NZ  LYS A  82      23.937   4.682 -35.449  1.00  1.85           N  
ATOM   1322  H   LYS A  82      22.750  11.083 -32.696  1.00  1.85           H  
ATOM   1323  HA  LYS A  82      21.135   9.657 -34.586  1.00  1.85           H  
ATOM   1324 1HB  LYS A  82      23.635   9.648 -34.622  1.00  1.85           H  
ATOM   1325 2HB  LYS A  82      23.639   8.679 -33.167  1.00  1.85           H  
ATOM   1326 1HG  LYS A  82      22.539   6.811 -34.313  1.00  1.85           H  
ATOM   1327 2HG  LYS A  82      22.469   7.762 -35.808  1.00  1.85           H  
ATOM   1328 1HD  LYS A  82      24.982   7.943 -35.756  1.00  1.85           H  
ATOM   1329 2HD  LYS A  82      24.991   6.896 -34.330  1.00  1.85           H  
ATOM   1330 1HE  LYS A  82      23.824   6.088 -37.021  1.00  1.85           H  
ATOM   1331 2HE  LYS A  82      25.469   5.700 -36.487  1.00  1.85           H  
ATOM   1332 1HZ  LYS A  82      23.943   3.888 -36.063  1.00  1.85           H  
ATOM   1333 2HZ  LYS A  82      24.501   4.474 -34.644  1.00  1.85           H  
ATOM   1334 3HZ  LYS A  82      22.967   4.830 -35.133  1.00  1.85           H  
ATOM   1335  N   LYS A  83      21.329   8.321 -31.553  1.00  1.97           N  
ATOM   1336  CA  LYS A  83      20.644   7.407 -30.642  1.00  1.97           C  
ATOM   1337  C   LYS A  83      19.160   7.755 -30.561  1.00  1.97           C  
ATOM   1338  O   LYS A  83      18.310   6.869 -30.595  1.00  1.97           O  
ATOM   1339  CB  LYS A  83      21.271   7.434 -29.247  1.00  1.97           C  
ATOM   1340  CG  LYS A  83      20.642   6.449 -28.264  1.00  1.97           C  
ATOM   1341  CD  LYS A  83      21.328   6.492 -26.906  1.00  1.97           C  
ATOM   1342  CE  LYS A  83      20.652   5.549 -25.919  1.00  1.97           C  
ATOM   1343  NZ  LYS A  83      21.319   5.568 -24.589  1.00  1.97           N  
ATOM   1344  H   LYS A  83      22.137   8.852 -31.224  1.00  1.97           H  
ATOM   1345  HA  LYS A  83      20.730   6.394 -31.040  1.00  1.97           H  
ATOM   1346 1HB  LYS A  83      22.339   7.227 -29.323  1.00  1.97           H  
ATOM   1347 2HB  LYS A  83      21.164   8.427 -28.823  1.00  1.97           H  
ATOM   1348 1HG  LYS A  83      19.596   6.684 -28.141  1.00  1.97           H  
ATOM   1349 2HG  LYS A  83      20.719   5.439 -28.668  1.00  1.97           H  
ATOM   1350 1HD  LYS A  83      22.376   6.209 -27.015  1.00  1.97           H  
ATOM   1351 2HD  LYS A  83      21.281   7.508 -26.513  1.00  1.97           H  
ATOM   1352 1HE  LYS A  83      19.613   5.849 -25.797  1.00  1.97           H  
ATOM   1353 2HE  LYS A  83      20.682   4.535 -26.316  1.00  1.97           H  
ATOM   1354 1HZ  LYS A  83      20.842   4.934 -23.964  1.00  1.97           H  
ATOM   1355 2HZ  LYS A  83      22.282   5.280 -24.690  1.00  1.97           H  
ATOM   1356 3HZ  LYS A  83      21.284   6.502 -24.209  1.00  1.97           H  
ATOM   1357  N   LEU A  84      18.837   9.048 -30.477  1.00  2.12           N  
ATOM   1358  CA  LEU A  84      17.441   9.469 -30.430  1.00  2.12           C  
ATOM   1359  C   LEU A  84      16.682   8.929 -31.618  1.00  2.12           C  
ATOM   1360  O   LEU A  84      15.591   8.371 -31.471  1.00  2.12           O  
ATOM   1361  CB  LEU A  84      17.317  10.986 -30.454  1.00  2.12           C  
ATOM   1362  CG  LEU A  84      15.904  11.543 -30.467  1.00  2.12           C  
ATOM   1363  CD1 LEU A  84      15.213  11.186 -29.170  1.00  2.12           C  
ATOM   1364  CD2 LEU A  84      15.961  13.043 -30.705  1.00  2.12           C  
ATOM   1365  H   LEU A  84      19.578   9.746 -30.420  1.00  2.12           H  
ATOM   1366  HA  LEU A  84      16.988   9.084 -29.531  1.00  2.12           H  
ATOM   1367 1HB  LEU A  84      17.821  11.363 -29.598  1.00  2.12           H  
ATOM   1368 2HB  LEU A  84      17.808  11.365 -31.329  1.00  2.12           H  
ATOM   1369  HG  LEU A  84      15.342  11.081 -31.278  1.00  2.12           H  
ATOM   1370 1HD1 LEU A  84      14.195  11.572 -29.184  1.00  2.12           H  
ATOM   1371 2HD1 LEU A  84      15.189  10.104 -29.056  1.00  2.12           H  
ATOM   1372 3HD1 LEU A  84      15.759  11.629 -28.346  1.00  2.12           H  
ATOM   1373 1HD2 LEU A  84      14.958  13.441 -30.730  1.00  2.12           H  
ATOM   1374 2HD2 LEU A  84      16.512  13.523 -29.926  1.00  2.12           H  
ATOM   1375 3HD2 LEU A  84      16.453  13.235 -31.659  1.00  2.12           H  
ATOM   1376  N   LYS A  85      17.244   9.100 -32.810  1.00  2.30           N  
ATOM   1377  CA  LYS A  85      16.554   8.640 -33.997  1.00  2.30           C  
ATOM   1378  C   LYS A  85      16.342   7.130 -33.941  1.00  2.30           C  
ATOM   1379  O   LYS A  85      15.260   6.644 -34.283  1.00  2.30           O  
ATOM   1380  CB  LYS A  85      17.337   9.043 -35.243  1.00  2.30           C  
ATOM   1381  CG  LYS A  85      17.313  10.547 -35.519  1.00  2.30           C  
ATOM   1382  CD  LYS A  85      18.138  10.909 -36.745  1.00  2.30           C  
ATOM   1383  CE  LYS A  85      18.133  12.411 -36.987  1.00  2.30           C  
ATOM   1384  NZ  LYS A  85      18.962  12.786 -38.165  1.00  2.30           N  
ATOM   1385  H   LYS A  85      18.151   9.569 -32.882  1.00  2.30           H  
ATOM   1386  HA  LYS A  85      15.576   9.118 -34.033  1.00  2.30           H  
ATOM   1387 1HB  LYS A  85      18.380   8.742 -35.125  1.00  2.30           H  
ATOM   1388 2HB  LYS A  85      16.939   8.522 -36.111  1.00  2.30           H  
ATOM   1389 1HG  LYS A  85      16.285  10.871 -35.669  1.00  2.30           H  
ATOM   1390 2HG  LYS A  85      17.717  11.072 -34.651  1.00  2.30           H  
ATOM   1391 1HD  LYS A  85      19.167  10.578 -36.595  1.00  2.30           H  
ATOM   1392 2HD  LYS A  85      17.733  10.405 -37.621  1.00  2.30           H  
ATOM   1393 1HE  LYS A  85      17.109  12.742 -37.155  1.00  2.30           H  
ATOM   1394 2HE  LYS A  85      18.527  12.914 -36.102  1.00  2.30           H  
ATOM   1395 1HZ  LYS A  85      18.935  13.788 -38.292  1.00  2.30           H  
ATOM   1396 2HZ  LYS A  85      19.916  12.492 -38.012  1.00  2.30           H  
ATOM   1397 3HZ  LYS A  85      18.599  12.332 -38.991  1.00  2.30           H  
ATOM   1398  N   GLU A  86      17.342   6.389 -33.457  1.00  2.51           N  
ATOM   1399  CA  GLU A  86      17.189   4.942 -33.355  1.00  2.51           C  
ATOM   1400  C   GLU A  86      16.097   4.584 -32.344  1.00  2.51           C  
ATOM   1401  O   GLU A  86      15.300   3.673 -32.581  1.00  2.51           O  
ATOM   1402  CB  GLU A  86      18.517   4.278 -32.970  1.00  2.51           C  
ATOM   1403  CG  GLU A  86      19.586   4.352 -34.072  1.00  2.51           C  
ATOM   1404  CD  GLU A  86      20.923   3.745 -33.693  1.00  2.51           C  
ATOM   1405  OE1 GLU A  86      21.080   3.282 -32.588  1.00  2.51           O  
ATOM   1406  OE2 GLU A  86      21.810   3.770 -34.534  1.00  2.51           O  
ATOM   1407  H   GLU A  86      18.219   6.840 -33.189  1.00  2.51           H  
ATOM   1408  HA  GLU A  86      16.888   4.560 -34.330  1.00  2.51           H  
ATOM   1409 1HB  GLU A  86      18.918   4.760 -32.080  1.00  2.51           H  
ATOM   1410 2HB  GLU A  86      18.345   3.230 -32.730  1.00  2.51           H  
ATOM   1411 1HG  GLU A  86      19.206   3.841 -34.957  1.00  2.51           H  
ATOM   1412 2HG  GLU A  86      19.734   5.400 -34.332  1.00  2.51           H  
ATOM   1413  N   MET A  87      16.022   5.326 -31.229  1.00  2.75           N  
ATOM   1414  CA  MET A  87      15.006   5.046 -30.220  1.00  2.75           C  
ATOM   1415  C   MET A  87      13.623   5.323 -30.787  1.00  2.75           C  
ATOM   1416  O   MET A  87      12.676   4.574 -30.520  1.00  2.75           O  
ATOM   1417  CB  MET A  87      15.234   5.882 -28.956  1.00  2.75           C  
ATOM   1418  CG  MET A  87      16.467   5.476 -28.128  1.00  2.75           C  
ATOM   1419  SD  MET A  87      16.575   6.318 -26.516  1.00  2.75           S  
ATOM   1420  CE  MET A  87      16.957   8.019 -26.954  1.00  2.75           C  
ATOM   1421  H   MET A  87      16.709   6.063 -31.073  1.00  2.75           H  
ATOM   1422  HA  MET A  87      15.057   3.991 -29.958  1.00  2.75           H  
ATOM   1423 1HB  MET A  87      15.361   6.926 -29.240  1.00  2.75           H  
ATOM   1424 2HB  MET A  87      14.357   5.821 -28.314  1.00  2.75           H  
ATOM   1425 1HG  MET A  87      16.436   4.403 -27.950  1.00  2.75           H  
ATOM   1426 2HG  MET A  87      17.365   5.691 -28.688  1.00  2.75           H  
ATOM   1427 1HE  MET A  87      17.052   8.616 -26.048  1.00  2.75           H  
ATOM   1428 2HE  MET A  87      17.885   8.061 -27.514  1.00  2.75           H  
ATOM   1429 3HE  MET A  87      16.146   8.413 -27.556  1.00  2.75           H  
ATOM   1430  N   ARG A  88      13.506   6.375 -31.606  1.00  3.06           N  
ATOM   1431  CA  ARG A  88      12.228   6.688 -32.222  1.00  3.06           C  
ATOM   1432  C   ARG A  88      11.817   5.568 -33.167  1.00  3.06           C  
ATOM   1433  O   ARG A  88      10.654   5.169 -33.182  1.00  3.06           O  
ATOM   1434  CB  ARG A  88      12.284   7.999 -32.996  1.00  3.06           C  
ATOM   1435  CG  ARG A  88      12.376   9.284 -32.163  1.00  3.06           C  
ATOM   1436  CD  ARG A  88      12.477  10.465 -33.062  1.00  3.06           C  
ATOM   1437  NE  ARG A  88      12.538  11.728 -32.351  1.00  3.06           N  
ATOM   1438  CZ  ARG A  88      12.633  12.928 -32.960  1.00  3.06           C  
ATOM   1439  NH1 ARG A  88      12.669  12.994 -34.275  1.00  3.06           N  
ATOM   1440  NH2 ARG A  88      12.685  14.038 -32.251  1.00  3.06           N  
ATOM   1441  H   ARG A  88      14.314   6.975 -31.777  1.00  3.06           H  
ATOM   1442  HA  ARG A  88      11.479   6.781 -31.438  1.00  3.06           H  
ATOM   1443 1HB  ARG A  88      13.153   7.983 -33.648  1.00  3.06           H  
ATOM   1444 2HB  ARG A  88      11.404   8.077 -33.634  1.00  3.06           H  
ATOM   1445 1HG  ARG A  88      11.485   9.388 -31.548  1.00  3.06           H  
ATOM   1446 2HG  ARG A  88      13.257   9.252 -31.526  1.00  3.06           H  
ATOM   1447 1HD  ARG A  88      13.384  10.373 -33.660  1.00  3.06           H  
ATOM   1448 2HD  ARG A  88      11.612  10.488 -33.722  1.00  3.06           H  
ATOM   1449  HE  ARG A  88      12.511  11.709 -31.339  1.00  3.06           H  
ATOM   1450 1HH1 ARG A  88      12.626  12.148 -34.826  1.00  3.06           H  
ATOM   1451 2HH1 ARG A  88      12.737  13.891 -34.733  1.00  3.06           H  
ATOM   1452 1HH2 ARG A  88      12.662  14.003 -31.230  1.00  3.06           H  
ATOM   1453 2HH2 ARG A  88      12.752  14.929 -32.717  1.00  3.06           H  
ATOM   1454  N   GLN A  89      12.779   5.010 -33.914  1.00  3.53           N  
ATOM   1455  CA  GLN A  89      12.465   3.925 -34.840  1.00  3.53           C  
ATOM   1456  C   GLN A  89      11.971   2.708 -34.071  1.00  3.53           C  
ATOM   1457  O   GLN A  89      10.996   2.064 -34.463  1.00  3.53           O  
ATOM   1458  CB  GLN A  89      13.700   3.565 -35.672  1.00  3.53           C  
ATOM   1459  CG  GLN A  89      14.094   4.635 -36.677  1.00  3.53           C  
ATOM   1460  CD  GLN A  89      15.419   4.348 -37.362  1.00  3.53           C  
ATOM   1461  OE1 GLN A  89      16.226   3.535 -36.898  1.00  3.53           O  
ATOM   1462  NE2 GLN A  89      15.655   5.025 -38.479  1.00  3.53           N  
ATOM   1463  H   GLN A  89      13.730   5.383 -33.873  1.00  3.53           H  
ATOM   1464  HA  GLN A  89      11.670   4.256 -35.507  1.00  3.53           H  
ATOM   1465 1HB  GLN A  89      14.546   3.402 -35.009  1.00  3.53           H  
ATOM   1466 2HB  GLN A  89      13.519   2.635 -36.208  1.00  3.53           H  
ATOM   1467 1HG  GLN A  89      13.321   4.687 -37.441  1.00  3.53           H  
ATOM   1468 2HG  GLN A  89      14.166   5.587 -36.168  1.00  3.53           H  
ATOM   1469 1HE2 GLN A  89      16.510   4.886 -38.977  1.00  3.53           H  
ATOM   1470 2HE2 GLN A  89      14.977   5.677 -38.819  1.00  3.53           H  
ATOM   1471  N   VAL A  90      12.587   2.430 -32.926  1.00  4.13           N  
ATOM   1472  CA  VAL A  90      12.137   1.307 -32.123  1.00  4.13           C  
ATOM   1473  C   VAL A  90      10.716   1.552 -31.643  1.00  4.13           C  
ATOM   1474  O   VAL A  90       9.860   0.657 -31.706  1.00  4.13           O  
ATOM   1475  CB  VAL A  90      13.067   1.086 -30.920  1.00  4.13           C  
ATOM   1476  CG1 VAL A  90      12.465   0.053 -29.982  1.00  4.13           C  
ATOM   1477  CG2 VAL A  90      14.418   0.616 -31.419  1.00  4.13           C  
ATOM   1478  H   VAL A  90      13.399   2.981 -32.639  1.00  4.13           H  
ATOM   1479  HA  VAL A  90      12.151   0.411 -32.740  1.00  4.13           H  
ATOM   1480  HB  VAL A  90      13.178   2.022 -30.373  1.00  4.13           H  
ATOM   1481 1HG1 VAL A  90      13.128  -0.093 -29.131  1.00  4.13           H  
ATOM   1482 2HG1 VAL A  90      11.494   0.405 -29.630  1.00  4.13           H  
ATOM   1483 3HG1 VAL A  90      12.340  -0.891 -30.511  1.00  4.13           H  
ATOM   1484 1HG2 VAL A  90      15.086   0.465 -30.573  1.00  4.13           H  
ATOM   1485 2HG2 VAL A  90      14.297  -0.320 -31.961  1.00  4.13           H  
ATOM   1486 3HG2 VAL A  90      14.839   1.359 -32.081  1.00  4.13           H  
ATOM   1487  N   ALA A  91      10.446   2.766 -31.163  1.00  4.90           N  
ATOM   1488  CA  ALA A  91       9.114   3.093 -30.695  1.00  4.90           C  
ATOM   1489  C   ALA A  91       8.074   2.957 -31.803  1.00  4.90           C  
ATOM   1490  O   ALA A  91       7.005   2.388 -31.582  1.00  4.90           O  
ATOM   1491  CB  ALA A  91       9.091   4.505 -30.149  1.00  4.90           C  
ATOM   1492  H   ALA A  91      11.186   3.470 -31.115  1.00  4.90           H  
ATOM   1493  HA  ALA A  91       8.857   2.393 -29.899  1.00  4.90           H  
ATOM   1494 1HB  ALA A  91       8.097   4.736 -29.774  1.00  4.90           H  
ATOM   1495 2HB  ALA A  91       9.820   4.593 -29.344  1.00  4.90           H  
ATOM   1496 3HB  ALA A  91       9.349   5.200 -30.946  1.00  4.90           H  
ATOM   1497  N   GLU A  92       8.394   3.423 -33.018  1.00  5.92           N  
ATOM   1498  CA  GLU A  92       7.415   3.305 -34.091  1.00  5.92           C  
ATOM   1499  C   GLU A  92       7.155   1.849 -34.439  1.00  5.92           C  
ATOM   1500  O   GLU A  92       6.003   1.451 -34.618  1.00  5.92           O  
ATOM   1501  CB  GLU A  92       7.852   4.078 -35.343  1.00  5.92           C  
ATOM   1502  CG  GLU A  92       7.797   5.615 -35.201  1.00  5.92           C  
ATOM   1503  CD  GLU A  92       8.237   6.364 -36.458  1.00  5.92           C  
ATOM   1504  OE1 GLU A  92       8.684   5.732 -37.389  1.00  5.92           O  
ATOM   1505  OE2 GLU A  92       8.114   7.569 -36.479  1.00  5.92           O  
ATOM   1506  H   GLU A  92       9.288   3.888 -33.175  1.00  5.92           H  
ATOM   1507  HA  GLU A  92       6.479   3.737 -33.746  1.00  5.92           H  
ATOM   1508 1HB  GLU A  92       8.883   3.806 -35.587  1.00  5.92           H  
ATOM   1509 2HB  GLU A  92       7.228   3.790 -36.187  1.00  5.92           H  
ATOM   1510 1HG  GLU A  92       6.776   5.906 -34.958  1.00  5.92           H  
ATOM   1511 2HG  GLU A  92       8.433   5.909 -34.368  1.00  5.92           H  
ATOM   1512  N   LEU A  93       8.206   1.030 -34.464  1.00  7.34           N  
ATOM   1513  CA  LEU A  93       8.043  -0.381 -34.778  1.00  7.34           C  
ATOM   1514  C   LEU A  93       7.218  -1.078 -33.707  1.00  7.34           C  
ATOM   1515  O   LEU A  93       6.380  -1.935 -34.014  1.00  7.34           O  
ATOM   1516  CB  LEU A  93       9.413  -1.036 -34.922  1.00  7.34           C  
ATOM   1517  CG  LEU A  93      10.204  -0.590 -36.154  1.00  7.34           C  
ATOM   1518  CD1 LEU A  93      11.615  -1.141 -36.070  1.00  7.34           C  
ATOM   1519  CD2 LEU A  93       9.486  -1.073 -37.404  1.00  7.34           C  
ATOM   1520  H   LEU A  93       9.145   1.405 -34.304  1.00  7.34           H  
ATOM   1521  HA  LEU A  93       7.515  -0.464 -35.726  1.00  7.34           H  
ATOM   1522 1HB  LEU A  93      10.007  -0.788 -34.041  1.00  7.34           H  
ATOM   1523 2HB  LEU A  93       9.289  -2.116 -34.966  1.00  7.34           H  
ATOM   1524  HG  LEU A  93      10.263   0.493 -36.179  1.00  7.34           H  
ATOM   1525 1HD1 LEU A  93      12.184  -0.817 -36.941  1.00  7.34           H  
ATOM   1526 2HD1 LEU A  93      12.092  -0.764 -35.163  1.00  7.34           H  
ATOM   1527 3HD1 LEU A  93      11.582  -2.229 -36.040  1.00  7.34           H  
ATOM   1528 1HD2 LEU A  93      10.040  -0.752 -38.286  1.00  7.34           H  
ATOM   1529 2HD2 LEU A  93       9.422  -2.162 -37.390  1.00  7.34           H  
ATOM   1530 3HD2 LEU A  93       8.481  -0.651 -37.432  1.00  7.34           H  
ATOM   1531  N   THR A  94       7.424  -0.675 -32.451  1.00  9.23           N  
ATOM   1532  CA  THR A  94       6.694  -1.241 -31.335  1.00  9.23           C  
ATOM   1533  C   THR A  94       5.214  -0.942 -31.507  1.00  9.23           C  
ATOM   1534  O   THR A  94       4.376  -1.842 -31.395  1.00  9.23           O  
ATOM   1535  CB  THR A  94       7.194  -0.650 -30.006  1.00  9.23           C  
ATOM   1536  OG1 THR A  94       8.591  -0.963 -29.843  1.00  9.23           O  
ATOM   1537  CG2 THR A  94       6.395  -1.208 -28.849  1.00  9.23           C  
ATOM   1538  H   THR A  94       8.143   0.023 -32.259  1.00  9.23           H  
ATOM   1539  HA  THR A  94       6.836  -2.320 -31.327  1.00  9.23           H  
ATOM   1540  HB  THR A  94       7.078   0.427 -30.024  1.00  9.23           H  
ATOM   1541  HG1 THR A  94       9.088  -0.548 -30.591  1.00  9.23           H  
ATOM   1542 1HG2 THR A  94       6.756  -0.776 -27.918  1.00  9.23           H  
ATOM   1543 2HG2 THR A  94       5.349  -0.952 -28.988  1.00  9.23           H  
ATOM   1544 3HG2 THR A  94       6.504  -2.290 -28.817  1.00  9.23           H  
ATOM   1545  N   LEU A  95       4.899   0.310 -31.840  1.00 11.62           N  
ATOM   1546  CA  LEU A  95       3.522   0.728 -32.035  1.00 11.62           C  
ATOM   1547  C   LEU A  95       2.877  -0.017 -33.192  1.00 11.62           C  
ATOM   1548  O   LEU A  95       1.714  -0.411 -33.099  1.00 11.62           O  
ATOM   1549  CB  LEU A  95       3.478   2.234 -32.250  1.00 11.62           C  
ATOM   1550  CG  LEU A  95       3.831   3.052 -31.007  1.00 11.62           C  
ATOM   1551  CD1 LEU A  95       3.969   4.515 -31.384  1.00 11.62           C  
ATOM   1552  CD2 LEU A  95       2.749   2.844 -29.957  1.00 11.62           C  
ATOM   1553  H   LEU A  95       5.646   1.004 -31.924  1.00 11.62           H  
ATOM   1554  HA  LEU A  95       2.964   0.499 -31.133  1.00 11.62           H  
ATOM   1555 1HB  LEU A  95       4.192   2.491 -33.033  1.00 11.62           H  
ATOM   1556 2HB  LEU A  95       2.482   2.517 -32.579  1.00 11.62           H  
ATOM   1557  HG  LEU A  95       4.781   2.715 -30.605  1.00 11.62           H  
ATOM   1558 1HD1 LEU A  95       4.229   5.095 -30.500  1.00 11.62           H  
ATOM   1559 2HD1 LEU A  95       4.757   4.619 -32.131  1.00 11.62           H  
ATOM   1560 3HD1 LEU A  95       3.029   4.877 -31.793  1.00 11.62           H  
ATOM   1561 1HD2 LEU A  95       2.997   3.416 -29.063  1.00 11.62           H  
ATOM   1562 2HD2 LEU A  95       1.790   3.181 -30.350  1.00 11.62           H  
ATOM   1563 3HD2 LEU A  95       2.686   1.793 -29.706  1.00 11.62           H  
ATOM   1564  N   VAL A  96       3.636  -0.272 -34.260  1.00 14.40           N  
ATOM   1565  CA  VAL A  96       3.077  -1.030 -35.368  1.00 14.40           C  
ATOM   1566  C   VAL A  96       2.715  -2.430 -34.899  1.00 14.40           C  
ATOM   1567  O   VAL A  96       1.620  -2.916 -35.187  1.00 14.40           O  
ATOM   1568  CB  VAL A  96       4.061  -1.127 -36.548  1.00 14.40           C  
ATOM   1569  CG1 VAL A  96       3.522  -2.105 -37.585  1.00 14.40           C  
ATOM   1570  CG2 VAL A  96       4.238   0.237 -37.182  1.00 14.40           C  
ATOM   1571  H   VAL A  96       4.588   0.093 -34.312  1.00 14.40           H  
ATOM   1572  HA  VAL A  96       2.174  -0.527 -35.711  1.00 14.40           H  
ATOM   1573  HB  VAL A  96       5.019  -1.498 -36.188  1.00 14.40           H  
ATOM   1574 1HG1 VAL A  96       4.223  -2.178 -38.414  1.00 14.40           H  
ATOM   1575 2HG1 VAL A  96       3.398  -3.089 -37.127  1.00 14.40           H  
ATOM   1576 3HG1 VAL A  96       2.559  -1.753 -37.953  1.00 14.40           H  
ATOM   1577 1HG2 VAL A  96       4.938   0.164 -38.012  1.00 14.40           H  
ATOM   1578 2HG2 VAL A  96       3.276   0.594 -37.545  1.00 14.40           H  
ATOM   1579 3HG2 VAL A  96       4.619   0.930 -36.456  1.00 14.40           H  
ATOM   1580  N   GLY A  97       3.619  -3.073 -34.149  1.00 17.35           N  
ATOM   1581  CA  GLY A  97       3.365  -4.415 -33.630  1.00 17.35           C  
ATOM   1582  C   GLY A  97       2.117  -4.458 -32.742  1.00 17.35           C  
ATOM   1583  O   GLY A  97       1.363  -5.430 -32.758  1.00 17.35           O  
ATOM   1584  H   GLY A  97       4.514  -2.622 -33.948  1.00 17.35           H  
ATOM   1585 1HA  GLY A  97       3.246  -5.107 -34.464  1.00 17.35           H  
ATOM   1586 2HA  GLY A  97       4.231  -4.742 -33.057  1.00 17.35           H  
ATOM   1587  N   ILE A  98       1.893  -3.389 -31.982  1.00 20.17           N  
ATOM   1588  CA  ILE A  98       0.719  -3.274 -31.126  1.00 20.17           C  
ATOM   1589  C   ILE A  98      -0.571  -3.118 -31.933  1.00 20.17           C  
ATOM   1590  O   ILE A  98      -1.583  -3.757 -31.635  1.00 20.17           O  
ATOM   1591  CB  ILE A  98       0.875  -2.086 -30.158  1.00 20.17           C  
ATOM   1592  CG1 ILE A  98       1.998  -2.385 -29.159  1.00 20.17           C  
ATOM   1593  CG2 ILE A  98      -0.434  -1.797 -29.449  1.00 20.17           C  
ATOM   1594  CD1 ILE A  98       2.439  -1.188 -28.361  1.00 20.17           C  
ATOM   1595  H   ILE A  98       2.587  -2.641 -31.982  1.00 20.17           H  
ATOM   1596  HA  ILE A  98       0.640  -4.183 -30.535  1.00 20.17           H  
ATOM   1597  HB  ILE A  98       1.172  -1.208 -30.722  1.00 20.17           H  
ATOM   1598 1HG1 ILE A  98       1.650  -3.149 -28.467  1.00 20.17           H  
ATOM   1599 2HG1 ILE A  98       2.855  -2.778 -29.698  1.00 20.17           H  
ATOM   1600 1HG2 ILE A  98      -0.304  -0.946 -28.783  1.00 20.17           H  
ATOM   1601 2HG2 ILE A  98      -1.202  -1.564 -30.186  1.00 20.17           H  
ATOM   1602 3HG2 ILE A  98      -0.736  -2.670 -28.873  1.00 20.17           H  
ATOM   1603 1HD1 ILE A  98       3.230  -1.484 -27.675  1.00 20.17           H  
ATOM   1604 2HD1 ILE A  98       2.812  -0.433 -29.031  1.00 20.17           H  
ATOM   1605 3HD1 ILE A  98       1.597  -0.794 -27.798  1.00 20.17           H  
ATOM   1606  N   LYS A  99      -0.541  -2.243 -32.939  1.00 22.62           N  
ATOM   1607  CA  LYS A  99      -1.709  -1.962 -33.768  1.00 22.62           C  
ATOM   1608  C   LYS A  99      -2.139  -3.092 -34.714  1.00 22.62           C  
ATOM   1609  O   LYS A  99      -3.342  -3.304 -34.900  1.00 22.62           O  
ATOM   1610  CB  LYS A  99      -1.454  -0.698 -34.584  1.00 22.62           C  
ATOM   1611  CG  LYS A  99      -1.424   0.586 -33.750  1.00 22.62           C  
ATOM   1612  CD  LYS A  99      -1.122   1.804 -34.609  1.00 22.62           C  
ATOM   1613  CE  LYS A  99      -1.069   3.074 -33.768  1.00 22.62           C  
ATOM   1614  NZ  LYS A  99      -0.761   4.277 -34.595  1.00 22.62           N  
ATOM   1615  H   LYS A  99       0.326  -1.738 -33.123  1.00 22.62           H  
ATOM   1616  HA  LYS A  99      -2.545  -1.769 -33.097  1.00 22.62           H  
ATOM   1617 1HB  LYS A  99      -0.486  -0.790 -35.087  1.00 22.62           H  
ATOM   1618 2HB  LYS A  99      -2.217  -0.597 -35.353  1.00 22.62           H  
ATOM   1619 1HG  LYS A  99      -2.388   0.722 -33.262  1.00 22.62           H  
ATOM   1620 2HG  LYS A  99      -0.659   0.495 -32.979  1.00 22.62           H  
ATOM   1621 1HD  LYS A  99      -0.155   1.662 -35.097  1.00 22.62           H  
ATOM   1622 2HD  LYS A  99      -1.887   1.912 -35.376  1.00 22.62           H  
ATOM   1623 1HE  LYS A  99      -2.031   3.218 -33.279  1.00 22.62           H  
ATOM   1624 2HE  LYS A  99      -0.296   2.962 -33.005  1.00 22.62           H  
ATOM   1625 1HZ  LYS A  99      -0.734   5.096 -34.004  1.00 22.62           H  
ATOM   1626 2HZ  LYS A  99       0.136   4.157 -35.044  1.00 22.62           H  
ATOM   1627 3HZ  LYS A  99      -1.476   4.395 -35.299  1.00 22.62           H  
ATOM   1628  N   ALA A 100      -1.185  -3.801 -35.326  1.00 24.21           N  
ATOM   1629  CA  ALA A 100      -1.540  -4.851 -36.282  1.00 24.21           C  
ATOM   1630  C   ALA A 100      -0.356  -5.757 -36.614  1.00 24.21           C  
ATOM   1631  O   ALA A 100      -0.316  -6.900 -36.153  1.00 24.21           O  
ATOM   1632  OXT ALA A 100       0.271  -5.513 -37.646  1.00 24.21           O  
ATOM   1633  CB  ALA A 100      -2.074  -4.230 -37.569  1.00 24.21           C  
ATOM   1634  H   ALA A 100      -0.203  -3.587 -35.145  1.00 24.21           H  
ATOM   1635  HA  ALA A 100      -2.315  -5.467 -35.829  1.00 24.21           H  
ATOM   1636 1HB  ALA A 100      -2.361  -5.022 -38.260  1.00 24.21           H  
ATOM   1637 2HB  ALA A 100      -2.942  -3.609 -37.357  1.00 24.21           H  
ATOM   1638 3HB  ALA A 100      -1.296  -3.617 -38.022  1.00 24.21           H  
TER    1639
ENDMDL

