REMARK ID 640755 DOMAINID 634350 MODEL 1 0055-NEM01-3
MODEL     1
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  
ENDMDL

REMARK ID 640755 DOMAINID 634350 MODEL 2 0055-NEM01-3
MODEL     2
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  
ENDMDL

REMARK ID 640755 DOMAINID 634350 MODEL 3 0055-NEM01-3
MODEL     3
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  
ENDMDL

REMARK ID 640755 DOMAINID 634350 MODEL 4 0055-NEM01-3
MODEL     4
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  
ENDMDL

REMARK ID 640755 DOMAINID 634350 MODEL 5 0055-NEM01-3
MODEL     5
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  
ENDMDL

