REMARK ID 692416 MODEL 1 cpl
PFRMAT TS
TARGET cpl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.912  -2.215  -1.680  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.053  -1.833  -0.852  1.00 24.67           C  
ATOM      3  C   MET A   1       2.178  -0.332  -0.588  1.00 24.67           C  
ATOM      4  O   MET A   1       3.026   0.073   0.216  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.348  -2.339  -1.483  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.505  -3.850  -1.492  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.567  -4.544   0.179  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.170  -3.943   0.726  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.893  -3.221  -1.767  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.056  -1.903  -1.247  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.008  -1.806  -2.599  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.934  -2.320   0.116  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.407  -1.993  -2.515  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.199  -1.916  -0.946  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.666  -4.300  -2.022  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.424  -4.120  -2.013  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.360  -4.285   1.744  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.948  -4.323   0.064  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.177  -2.854   0.702  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.336   0.508  -1.207  1.00 24.67           N  
ATOM     21  CA  ARG A   2       1.464   1.951  -0.962  1.00 24.67           C  
ATOM     22  C   ARG A   2       1.403   2.304   0.517  1.00 24.67           C  
ATOM     23  O   ARG A   2       2.201   3.110   0.992  1.00 24.67           O  
ATOM     24  CB  ARG A   2       0.381   2.740  -1.678  1.00 24.67           C  
ATOM     25  CG  ARG A   2       0.485   4.253  -1.478  1.00 24.67           C  
ATOM     26  CD  ARG A   2      -0.588   5.000  -2.190  1.00 24.67           C  
ATOM     27  NE  ARG A   2      -0.451   6.444  -2.013  1.00 24.67           N  
ATOM     28  CZ  ARG A   2      -0.964   7.151  -0.982  1.00 24.67           C  
ATOM     29  NH1 ARG A   2      -1.657   6.546  -0.043  1.00 24.67           N  
ATOM     30  NH2 ARG A   2      -0.770   8.457  -0.919  1.00 24.67           N  
ATOM     31  H   ARG A   2       0.632   0.195  -1.853  1.00 24.67           H  
ATOM     32  HA  ARG A   2       2.430   2.277  -1.350  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       0.424   2.540  -2.747  1.00 24.67           H  
ATOM     34 2HB  ARG A   2      -0.600   2.427  -1.321  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       0.401   4.477  -0.414  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       1.450   4.603  -1.845  1.00 24.67           H  
ATOM     37 1HD  ARG A   2      -0.541   4.780  -3.256  1.00 24.67           H  
ATOM     38 2HD  ARG A   2      -1.559   4.698  -1.799  1.00 24.67           H  
ATOM     39  HE  ARG A   2       0.074   6.952  -2.713  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2      -1.808   5.548  -0.091  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2      -2.040   7.080   0.724  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2      -0.238   8.925  -1.640  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2      -1.154   8.988  -0.151  1.00 24.67           H  
ATOM     44  N   SER A   3       0.482   1.684   1.257  1.00 24.67           N  
ATOM     45  CA  SER A   3       0.335   1.988   2.676  1.00 24.67           C  
ATOM     46  C   SER A   3       1.569   1.609   3.493  1.00 24.67           C  
ATOM     47  O   SER A   3       1.793   2.142   4.578  1.00 24.67           O  
ATOM     48  CB  SER A   3      -0.890   1.285   3.228  1.00 24.67           C  
ATOM     49  OG  SER A   3      -0.722  -0.110   3.238  1.00 24.67           O  
ATOM     50  H   SER A   3      -0.138   1.016   0.829  1.00 24.67           H  
ATOM     51  HA  SER A   3       0.182   3.063   2.774  1.00 24.67           H  
ATOM     52 1HB  SER A   3      -1.091   1.639   4.239  1.00 24.67           H  
ATOM     53 2HB  SER A   3      -1.751   1.542   2.615  1.00 24.67           H  
ATOM     54  HG  SER A   3      -0.147  -0.298   3.985  1.00 24.67           H  
ATOM     55  N   VAL A   4       2.401   0.710   2.974  1.00 24.67           N  
ATOM     56  CA  VAL A   4       3.597   0.327   3.689  1.00 24.67           C  
ATOM     57  C   VAL A   4       4.590   1.441   3.499  1.00 24.67           C  
ATOM     58  O   VAL A   4       5.216   1.903   4.454  1.00 24.67           O  
ATOM     59  CB  VAL A   4       4.172  -0.991   3.160  1.00 24.67           C  
ATOM     60  CG1 VAL A   4       5.492  -1.286   3.846  1.00 24.67           C  
ATOM     61  CG2 VAL A   4       3.157  -2.097   3.382  1.00 24.67           C  
ATOM     62  H   VAL A   4       2.238   0.320   2.054  1.00 24.67           H  
ATOM     63  HA  VAL A   4       3.369   0.222   4.750  1.00 24.67           H  
ATOM     64  HB  VAL A   4       4.375  -0.896   2.097  1.00 24.67           H  
ATOM     65 1HG1 VAL A   4       5.905  -2.214   3.457  1.00 24.67           H  
ATOM     66 2HG1 VAL A   4       6.185  -0.469   3.650  1.00 24.67           H  
ATOM     67 3HG1 VAL A   4       5.333  -1.379   4.919  1.00 24.67           H  
ATOM     68 1HG2 VAL A   4       3.545  -3.035   3.004  1.00 24.67           H  
ATOM     69 2HG2 VAL A   4       2.953  -2.193   4.447  1.00 24.67           H  
ATOM     70 3HG2 VAL A   4       2.235  -1.847   2.855  1.00 24.67           H  
ATOM     71  N   SER A   5       4.700   1.905   2.253  1.00 24.67           N  
ATOM     72  CA  SER A   5       5.620   2.986   1.954  1.00 24.67           C  
ATOM     73  C   SER A   5       5.227   4.226   2.741  1.00 24.67           C  
ATOM     74  O   SER A   5       6.082   4.885   3.331  1.00 24.67           O  
ATOM     75  CB  SER A   5       5.608   3.293   0.472  1.00 24.67           C  
ATOM     76  OG  SER A   5       6.104   2.210  -0.268  1.00 24.67           O  
ATOM     77  H   SER A   5       4.134   1.482   1.514  1.00 24.67           H  
ATOM     78  HA  SER A   5       6.624   2.685   2.251  1.00 24.67           H  
ATOM     79 1HB  SER A   5       4.593   3.520   0.153  1.00 24.67           H  
ATOM     80 2HB  SER A   5       6.215   4.176   0.283  1.00 24.67           H  
ATOM     81  HG  SER A   5       5.458   1.501  -0.154  1.00 24.67           H  
ATOM     82  N   VAL A   6       3.925   4.509   2.824  1.00 24.67           N  
ATOM     83  CA  VAL A   6       3.476   5.677   3.567  1.00 24.67           C  
ATOM     84  C   VAL A   6       3.855   5.574   5.029  1.00 24.67           C  
ATOM     85  O   VAL A   6       4.390   6.526   5.594  1.00 24.67           O  
ATOM     86  CB  VAL A   6       1.962   5.869   3.447  1.00 24.67           C  
ATOM     87  CG1 VAL A   6       1.508   6.951   4.415  1.00 24.67           C  
ATOM     88  CG2 VAL A   6       1.615   6.270   2.009  1.00 24.67           C  
ATOM     89  H   VAL A   6       3.253   3.928   2.322  1.00 24.67           H  
ATOM     90  HA  VAL A   6       3.961   6.555   3.147  1.00 24.67           H  
ATOM     91  HB  VAL A   6       1.459   4.940   3.709  1.00 24.67           H  
ATOM     92 1HG1 VAL A   6       0.431   7.084   4.335  1.00 24.67           H  
ATOM     93 2HG1 VAL A   6       1.762   6.653   5.431  1.00 24.67           H  
ATOM     94 3HG1 VAL A   6       2.010   7.889   4.177  1.00 24.67           H  
ATOM     95 1HG2 VAL A   6       0.542   6.402   1.920  1.00 24.67           H  
ATOM     96 2HG2 VAL A   6       2.120   7.202   1.762  1.00 24.67           H  
ATOM     97 3HG2 VAL A   6       1.941   5.498   1.328  1.00 24.67           H  
ATOM     98  N   VAL A   7       3.629   4.418   5.648  1.00 24.67           N  
ATOM     99  CA  VAL A   7       4.022   4.284   7.037  1.00 24.67           C  
ATOM    100  C   VAL A   7       5.516   4.443   7.211  1.00 24.67           C  
ATOM    101  O   VAL A   7       5.957   5.135   8.127  1.00 24.67           O  
ATOM    102  CB  VAL A   7       3.578   2.945   7.619  1.00 24.67           C  
ATOM    103  CG1 VAL A   7       4.218   2.748   8.995  1.00 24.67           C  
ATOM    104  CG2 VAL A   7       2.065   2.953   7.753  1.00 24.67           C  
ATOM    105  H   VAL A   7       3.171   3.638   5.170  1.00 24.67           H  
ATOM    106  HA  VAL A   7       3.526   5.069   7.603  1.00 24.67           H  
ATOM    107  HB  VAL A   7       3.899   2.132   6.959  1.00 24.67           H  
ATOM    108 1HG1 VAL A   7       3.897   1.795   9.410  1.00 24.67           H  
ATOM    109 2HG1 VAL A   7       5.305   2.753   8.893  1.00 24.67           H  
ATOM    110 3HG1 VAL A   7       3.913   3.557   9.658  1.00 24.67           H  
ATOM    111 1HG2 VAL A   7       1.732   2.004   8.167  1.00 24.67           H  
ATOM    112 2HG2 VAL A   7       1.767   3.765   8.414  1.00 24.67           H  
ATOM    113 3HG2 VAL A   7       1.614   3.102   6.782  1.00 24.67           H  
ATOM    114  N   LEU A   8       6.312   3.833   6.338  1.00 24.67           N  
ATOM    115  CA  LEU A   8       7.752   3.949   6.488  1.00 24.67           C  
ATOM    116  C   LEU A   8       8.193   5.403   6.365  1.00 24.67           C  
ATOM    117  O   LEU A   8       9.047   5.858   7.132  1.00 24.67           O  
ATOM    118  CB  LEU A   8       8.443   3.083   5.445  1.00 24.67           C  
ATOM    119  CG  LEU A   8       8.268   1.573   5.658  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       8.841   0.831   4.466  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       8.940   1.170   6.952  1.00 24.67           C  
ATOM    122  H   LEU A   8       5.916   3.268   5.585  1.00 24.67           H  
ATOM    123  HA  LEU A   8       8.023   3.589   7.478  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       8.030   3.330   4.465  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       9.506   3.310   5.443  1.00 24.67           H  
ATOM    126  HG  LEU A   8       7.213   1.334   5.725  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       8.707  -0.241   4.607  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       8.319   1.146   3.562  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       9.901   1.055   4.372  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       8.808   0.099   7.110  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      10.004   1.402   6.899  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       8.488   1.718   7.781  1.00 24.67           H  
ATOM    133  N   ILE A   9       7.571   6.155   5.456  1.00 24.67           N  
ATOM    134  CA  ILE A   9       7.881   7.567   5.303  1.00 24.67           C  
ATOM    135  C   ILE A   9       7.531   8.310   6.574  1.00 24.67           C  
ATOM    136  O   ILE A   9       8.323   9.110   7.068  1.00 24.67           O  
ATOM    137  CB  ILE A   9       7.117   8.182   4.122  1.00 24.67           C  
ATOM    138  CG1 ILE A   9       7.653   7.609   2.798  1.00 24.67           C  
ATOM    139  CG2 ILE A   9       7.229   9.706   4.169  1.00 24.67           C  
ATOM    140  CD1 ILE A   9       6.762   7.897   1.614  1.00 24.67           C  
ATOM    141  H   ILE A   9       6.880   5.728   4.837  1.00 24.67           H  
ATOM    142  HA  ILE A   9       8.949   7.673   5.122  1.00 24.67           H  
ATOM    143  HB  ILE A   9       6.068   7.899   4.190  1.00 24.67           H  
ATOM    144 1HG1 ILE A   9       8.631   8.042   2.603  1.00 24.67           H  
ATOM    145 2HG1 ILE A   9       7.772   6.539   2.899  1.00 24.67           H  
ATOM    146 1HG2 ILE A   9       6.672  10.134   3.339  1.00 24.67           H  
ATOM    147 2HG2 ILE A   9       6.816  10.072   5.110  1.00 24.67           H  
ATOM    148 3HG2 ILE A   9       8.276   9.997   4.096  1.00 24.67           H  
ATOM    149 1HD1 ILE A   9       7.203   7.468   0.716  1.00 24.67           H  
ATOM    150 2HD1 ILE A   9       5.782   7.451   1.786  1.00 24.67           H  
ATOM    151 3HD1 ILE A   9       6.657   8.972   1.489  1.00 24.67           H  
ATOM    152  N   LEU A  10       6.351   8.038   7.125  1.00 24.67           N  
ATOM    153  CA  LEU A  10       5.925   8.716   8.335  1.00 24.67           C  
ATOM    154  C   LEU A  10       6.867   8.415   9.493  1.00 24.67           C  
ATOM    155  O   LEU A  10       7.182   9.310  10.282  1.00 24.67           O  
ATOM    156  CB  LEU A  10       4.497   8.305   8.677  1.00 24.67           C  
ATOM    157  CG  LEU A  10       3.437   8.818   7.699  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       2.099   8.188   8.041  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       3.387  10.330   7.770  1.00 24.67           C  
ATOM    160  H   LEU A  10       5.728   7.365   6.678  1.00 24.67           H  
ATOM    161  HA  LEU A  10       5.941   9.788   8.148  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       4.445   7.218   8.683  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       4.252   8.671   9.670  1.00 24.67           H  
ATOM    164  HG  LEU A  10       3.698   8.530   6.692  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       1.343   8.541   7.341  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       2.184   7.105   7.967  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       1.815   8.464   9.054  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       2.639  10.700   7.068  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       3.123  10.639   8.781  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10       4.365  10.738   7.508  1.00 24.67           H  
ATOM    171  N   VAL A  11       7.369   7.180   9.571  1.00 24.67           N  
ATOM    172  CA  VAL A  11       8.321   6.842  10.616  1.00 24.67           C  
ATOM    173  C   VAL A  11       9.591   7.663  10.447  1.00 24.67           C  
ATOM    174  O   VAL A  11      10.087   8.249  11.409  1.00 24.67           O  
ATOM    175  CB  VAL A  11       8.677   5.345  10.607  1.00 24.67           C  
ATOM    176  CG1 VAL A  11       9.841   5.105  11.571  1.00 24.67           C  
ATOM    177  CG2 VAL A  11       7.465   4.520  11.038  1.00 24.67           C  
ATOM    178  H   VAL A  11       7.059   6.466   8.910  1.00 24.67           H  
ATOM    179  HA  VAL A  11       7.875   7.082  11.580  1.00 24.67           H  
ATOM    180  HB  VAL A  11       8.990   5.053   9.604  1.00 24.67           H  
ATOM    181 1HG1 VAL A  11      10.105   4.049  11.565  1.00 24.67           H  
ATOM    182 2HG1 VAL A  11      10.701   5.697  11.256  1.00 24.67           H  
ATOM    183 3HG1 VAL A  11       9.547   5.401  12.579  1.00 24.67           H  
ATOM    184 1HG2 VAL A  11       7.723   3.463  11.029  1.00 24.67           H  
ATOM    185 2HG2 VAL A  11       7.167   4.814  12.042  1.00 24.67           H  
ATOM    186 3HG2 VAL A  11       6.645   4.692  10.362  1.00 24.67           H  
ATOM    187  N   VAL A  12      10.095   7.758   9.219  1.00 24.67           N  
ATOM    188  CA  VAL A  12      11.301   8.538   8.989  1.00 24.67           C  
ATOM    189  C   VAL A  12      11.089   9.997   9.368  1.00 24.67           C  
ATOM    190  O   VAL A  12      11.926  10.593  10.058  1.00 24.67           O  
ATOM    191  CB  VAL A  12      11.733   8.435   7.517  1.00 24.67           C  
ATOM    192  CG1 VAL A  12      12.851   9.430   7.237  1.00 24.67           C  
ATOM    193  CG2 VAL A  12      12.204   7.017   7.240  1.00 24.67           C  
ATOM    194  H   VAL A  12       9.650   7.258   8.446  1.00 24.67           H  
ATOM    195  HA  VAL A  12      12.096   8.128   9.609  1.00 24.67           H  
ATOM    196  HB  VAL A  12      10.888   8.678   6.872  1.00 24.67           H  
ATOM    197 1HG1 VAL A  12      13.150   9.354   6.192  1.00 24.67           H  
ATOM    198 2HG1 VAL A  12      12.497  10.441   7.441  1.00 24.67           H  
ATOM    199 3HG1 VAL A  12      13.705   9.207   7.876  1.00 24.67           H  
ATOM    200 1HG2 VAL A  12      12.505   6.930   6.197  1.00 24.67           H  
ATOM    201 2HG2 VAL A  12      13.050   6.784   7.884  1.00 24.67           H  
ATOM    202 3HG2 VAL A  12      11.400   6.321   7.441  1.00 24.67           H  
ATOM    203  N   VAL A  13       9.952  10.556   8.970  1.00 24.40           N  
ATOM    204  CA  VAL A  13       9.636  11.933   9.290  1.00 24.40           C  
ATOM    205  C   VAL A  13       9.574  12.145  10.796  1.00 24.40           C  
ATOM    206  O   VAL A  13      10.076  13.150  11.293  1.00 24.40           O  
ATOM    207  CB  VAL A  13       8.306  12.344   8.639  1.00 24.40           C  
ATOM    208  CG1 VAL A  13       7.867  13.697   9.158  1.00 24.40           C  
ATOM    209  CG2 VAL A  13       8.481  12.402   7.115  1.00 24.40           C  
ATOM    210  H   VAL A  13       9.298  10.008   8.408  1.00 24.40           H  
ATOM    211  HA  VAL A  13      10.424  12.566   8.883  1.00 24.40           H  
ATOM    212  HB  VAL A  13       7.541  11.612   8.898  1.00 24.40           H  
ATOM    213 1HG1 VAL A  13       6.920  13.970   8.695  1.00 24.40           H  
ATOM    214 2HG1 VAL A  13       7.741  13.648  10.240  1.00 24.40           H  
ATOM    215 3HG1 VAL A  13       8.622  14.444   8.913  1.00 24.40           H  
ATOM    216 1HG2 VAL A  13       7.537  12.681   6.651  1.00 24.40           H  
ATOM    217 2HG2 VAL A  13       9.242  13.140   6.866  1.00 24.40           H  
ATOM    218 3HG2 VAL A  13       8.791  11.437   6.744  1.00 24.40           H  
ATOM    219  N   ALA A  14       8.944  11.216  11.524  1.00 23.38           N  
ATOM    220  CA  ALA A  14       8.855  11.265  12.983  1.00 23.38           C  
ATOM    221  C   ALA A  14      10.223  11.209  13.676  1.00 23.38           C  
ATOM    222  O   ALA A  14      10.440  11.858  14.703  1.00 23.38           O  
ATOM    223  CB  ALA A  14       8.014  10.107  13.482  1.00 23.38           C  
ATOM    224  H   ALA A  14       8.508  10.427  11.045  1.00 23.38           H  
ATOM    225  HA  ALA A  14       8.378  12.207  13.254  1.00 23.38           H  
ATOM    226 1HB  ALA A  14       7.918  10.163  14.564  1.00 23.38           H  
ATOM    227 2HB  ALA A  14       7.027  10.151  13.022  1.00 23.38           H  
ATOM    228 3HB  ALA A  14       8.496   9.170  13.209  1.00 23.38           H  
ATOM    229  N   MET A  15      11.143  10.424  13.119  1.00 21.40           N  
ATOM    230  CA  MET A  15      12.477  10.265  13.690  1.00 21.40           C  
ATOM    231  C   MET A  15      13.415  11.437  13.380  1.00 21.40           C  
ATOM    232  O   MET A  15      14.354  11.728  14.132  1.00 21.40           O  
ATOM    233  CB  MET A  15      13.086   8.950  13.198  1.00 21.40           C  
ATOM    234  CG  MET A  15      12.369   7.692  13.705  1.00 21.40           C  
ATOM    235  SD  MET A  15      12.383   7.548  15.498  1.00 21.40           S  
ATOM    236  CE  MET A  15      10.772   8.206  15.916  1.00 21.40           C  
ATOM    237  H   MET A  15      10.894   9.882  12.289  1.00 21.40           H  
ATOM    238  HA  MET A  15      12.368  10.203  14.768  1.00 21.40           H  
ATOM    239 1HB  MET A  15      13.048   8.931  12.105  1.00 21.40           H  
ATOM    240 2HB  MET A  15      14.132   8.896  13.494  1.00 21.40           H  
ATOM    241 1HG  MET A  15      11.337   7.715  13.387  1.00 21.40           H  
ATOM    242 2HG  MET A  15      12.835   6.806  13.278  1.00 21.40           H  
ATOM    243 1HE  MET A  15      10.635   8.173  16.997  1.00 21.40           H  
ATOM    244 2HE  MET A  15      10.704   9.231  15.583  1.00 21.40           H  
ATOM    245 3HE  MET A  15       9.996   7.612  15.432  1.00 21.40           H  
ATOM    246  N   ALA A  16      13.156  12.119  12.285  1.00 18.67           N  
ATOM    247  CA  ALA A  16      14.035  13.149  11.760  1.00 18.67           C  
ATOM    248  C   ALA A  16      14.477  14.404  12.592  1.00 18.67           C  
ATOM    249  O   ALA A  16      15.629  14.776  12.376  1.00 18.67           O  
ATOM    250  CB  ALA A  16      13.408  13.660  10.473  1.00 18.67           C  
ATOM    251  H   ALA A  16      12.360  11.835  11.710  1.00 18.67           H  
ATOM    252  HA  ALA A  16      14.957  12.632  11.493  1.00 18.67           H  
ATOM    253 1HB  ALA A  16      14.095  14.343   9.983  1.00 18.67           H  
ATOM    254 2HB  ALA A  16      13.201  12.817   9.817  1.00 18.67           H  
ATOM    255 3HB  ALA A  16      12.490  14.169  10.685  1.00 18.67           H  
ATOM    256  N   SER A  17      13.745  15.145  13.495  1.00 15.71           N  
ATOM    257  CA  SER A  17      12.428  15.178  14.200  1.00 15.71           C  
ATOM    258  C   SER A  17      12.356  14.486  15.570  1.00 15.71           C  
ATOM    259  O   SER A  17      11.537  14.892  16.394  1.00 15.71           O  
ATOM    260  CB  SER A  17      11.281  14.684  13.394  1.00 15.71           C  
ATOM    261  OG  SER A  17      11.077  15.418  12.229  1.00 15.71           O  
ATOM    262  H   SER A  17      14.304  15.926  13.807  1.00 15.71           H  
ATOM    263  HA  SER A  17      12.212  16.231  14.386  1.00 15.71           H  
ATOM    264 1HB  SER A  17      11.437  13.688  13.168  1.00 15.71           H  
ATOM    265 2HB  SER A  17      10.378  14.712  13.998  1.00 15.71           H  
ATOM    266  HG  SER A  17      10.610  14.780  11.638  1.00 15.71           H  
ATOM    267  N   SER A  18      13.239  13.538  15.865  1.00 13.00           N  
ATOM    268  CA  SER A  18      13.391  13.034  17.226  1.00 13.00           C  
ATOM    269  C   SER A  18      14.873  13.137  17.499  1.00 13.00           C  
ATOM    270  O   SER A  18      15.334  13.239  18.638  1.00 13.00           O  
ATOM    271  CB  SER A  18      12.886  11.614  17.384  1.00 13.00           C  
ATOM    272  OG  SER A  18      11.490  11.526  17.159  1.00 13.00           O  
ATOM    273  H   SER A  18      13.868  13.170  15.160  1.00 13.00           H  
ATOM    274  HA  SER A  18      12.860  13.682  17.924  1.00 13.00           H  
ATOM    275 1HB  SER A  18      13.414  10.965  16.692  1.00 13.00           H  
ATOM    276 2HB  SER A  18      13.112  11.265  18.388  1.00 13.00           H  
ATOM    277  HG  SER A  18      11.322  11.707  16.202  1.00 13.00           H  
ATOM    278  N   ALA A  19      15.605  13.142  16.394  1.00 10.84           N  
ATOM    279  CA  ALA A  19      17.052  13.245  16.393  1.00 10.84           C  
ATOM    280  C   ALA A  19      17.444  14.607  16.969  1.00 10.84           C  
ATOM    281  O   ALA A  19      16.702  15.574  16.783  1.00 10.84           O  
ATOM    282  CB  ALA A  19      17.578  13.093  14.973  1.00 10.84           C  
ATOM    283  H   ALA A  19      15.112  13.001  15.511  1.00 10.84           H  
ATOM    284  HA  ALA A  19      17.444  12.452  17.022  1.00 10.84           H  
ATOM    285 1HB  ALA A  19      18.661  13.165  14.958  1.00 10.84           H  
ATOM    286 2HB  ALA A  19      17.272  12.125  14.576  1.00 10.84           H  
ATOM    287 3HB  ALA A  19      17.161  13.883  14.349  1.00 10.84           H  
ATOM    288  N   PRO A  20      18.582  14.731  17.671  1.00  9.25           N  
ATOM    289  CA  PRO A  20      19.072  15.981  18.215  1.00  9.25           C  
ATOM    290  C   PRO A  20      19.477  16.921  17.097  1.00  9.25           C  
ATOM    291  O   PRO A  20      19.968  16.484  16.057  1.00  9.25           O  
ATOM    292  CB  PRO A  20      20.277  15.537  19.058  1.00  9.25           C  
ATOM    293  CG  PRO A  20      20.719  14.221  18.442  1.00  9.25           C  
ATOM    294  CD  PRO A  20      19.438  13.565  17.948  1.00  9.25           C  
ATOM    295  HA  PRO A  20      18.289  16.432  18.841  1.00  9.25           H  
ATOM    296 1HB  PRO A  20      21.060  16.304  19.020  1.00  9.25           H  
ATOM    297 2HB  PRO A  20      19.978  15.433  20.111  1.00  9.25           H  
ATOM    298 1HG  PRO A  20      21.436  14.406  17.629  1.00  9.25           H  
ATOM    299 2HG  PRO A  20      21.245  13.612  19.194  1.00  9.25           H  
ATOM    300 1HD  PRO A  20      19.663  12.998  17.042  1.00  9.25           H  
ATOM    301 2HD  PRO A  20      18.992  12.939  18.738  1.00  9.25           H  
ATOM    302  N   THR A  21      19.332  18.218  17.348  1.00  8.12           N  
ATOM    303  CA  THR A  21      19.719  19.245  16.385  1.00  8.12           C  
ATOM    304  C   THR A  21      20.793  20.184  16.924  1.00  8.12           C  
ATOM    305  O   THR A  21      21.261  21.077  16.220  1.00  8.12           O  
ATOM    306  CB  THR A  21      18.485  20.061  15.965  1.00  8.12           C  
ATOM    307  OG1 THR A  21      17.909  20.695  17.123  1.00  8.12           O  
ATOM    308  CG2 THR A  21      17.444  19.144  15.322  1.00  8.12           C  
ATOM    309  H   THR A  21      18.911  18.510  18.219  1.00  8.12           H  
ATOM    310  HA  THR A  21      20.122  18.753  15.500  1.00  8.12           H  
ATOM    311  HB  THR A  21      18.788  20.828  15.254  1.00  8.12           H  
ATOM    312  HG1 THR A  21      18.599  21.175  17.619  1.00  8.12           H  
ATOM    313 1HG2 THR A  21      16.577  19.732  15.026  1.00  8.12           H  
ATOM    314 2HG2 THR A  21      17.876  18.664  14.442  1.00  8.12           H  
ATOM    315 3HG2 THR A  21      17.133  18.377  16.033  1.00  8.12           H  
ATOM    316  N   ASP A  22      21.160  19.995  18.185  1.00  7.27           N  
ATOM    317  CA  ASP A  22      22.110  20.877  18.854  1.00  7.27           C  
ATOM    318  C   ASP A  22      23.569  20.591  18.493  1.00  7.27           C  
ATOM    319  O   ASP A  22      24.418  21.481  18.546  1.00  7.27           O  
ATOM    320  CB  ASP A  22      21.924  20.764  20.360  1.00  7.27           C  
ATOM    321  CG  ASP A  22      20.550  21.254  20.782  1.00  7.27           C  
ATOM    322  OD1 ASP A  22      19.895  21.891  19.983  1.00  7.27           O  
ATOM    323  OD2 ASP A  22      20.156  20.974  21.882  1.00  7.27           O  
ATOM    324  H   ASP A  22      20.755  19.227  18.695  1.00  7.27           H  
ATOM    325  HA  ASP A  22      21.888  21.902  18.555  1.00  7.27           H  
ATOM    326 1HB  ASP A  22      22.050  19.727  20.674  1.00  7.27           H  
ATOM    327 2HB  ASP A  22      22.685  21.358  20.868  1.00  7.27           H  
ATOM    328  N   SER A  23      23.870  19.336  18.183  1.00  6.51           N  
ATOM    329  CA  SER A  23      25.237  18.950  17.875  1.00  6.51           C  
ATOM    330  C   SER A  23      25.673  19.593  16.551  1.00  6.51           C  
ATOM    331  O   SER A  23      24.910  19.549  15.586  1.00  6.51           O  
ATOM    332  CB  SER A  23      25.320  17.438  17.767  1.00  6.51           C  
ATOM    333  OG  SER A  23      26.603  17.023  17.386  1.00  6.51           O  
ATOM    334  H   SER A  23      23.134  18.648  18.146  1.00  6.51           H  
ATOM    335  HA  SER A  23      25.859  19.282  18.698  1.00  6.51           H  
ATOM    336 1HB  SER A  23      25.058  16.989  18.724  1.00  6.51           H  
ATOM    337 2HB  SER A  23      24.591  17.090  17.034  1.00  6.51           H  
ATOM    338  HG  SER A  23      26.818  17.517  16.572  1.00  6.51           H  
ATOM    339  N   PRO A  24      26.877  20.186  16.454  1.00  5.71           N  
ATOM    340  CA  PRO A  24      27.401  20.770  15.238  1.00  5.71           C  
ATOM    341  C   PRO A  24      27.783  19.660  14.259  1.00  5.71           C  
ATOM    342  O   PRO A  24      28.133  18.555  14.697  1.00  5.71           O  
ATOM    343  CB  PRO A  24      28.617  21.557  15.745  1.00  5.71           C  
ATOM    344  CG  PRO A  24      29.055  20.824  16.995  1.00  5.71           C  
ATOM    345  CD  PRO A  24      27.768  20.305  17.623  1.00  5.71           C  
ATOM    346  HA  PRO A  24      26.628  21.436  14.833  1.00  5.71           H  
ATOM    347 1HB  PRO A  24      29.402  21.573  14.969  1.00  5.71           H  
ATOM    348 2HB  PRO A  24      28.332  22.602  15.937  1.00  5.71           H  
ATOM    349 1HG  PRO A  24      29.751  20.019  16.730  1.00  5.71           H  
ATOM    350 2HG  PRO A  24      29.603  21.509  17.659  1.00  5.71           H  
ATOM    351 1HD  PRO A  24      27.971  19.322  18.074  1.00  5.71           H  
ATOM    352 2HD  PRO A  24      27.361  21.034  18.348  1.00  5.71           H  
ATOM    353  N   PRO A  25      27.794  19.939  12.947  1.00  4.81           N  
ATOM    354  CA  PRO A  25      28.224  19.030  11.906  1.00  4.81           C  
ATOM    355  C   PRO A  25      29.716  18.807  12.016  1.00  4.81           C  
ATOM    356  O   PRO A  25      30.462  19.721  12.355  1.00  4.81           O  
ATOM    357  CB  PRO A  25      27.846  19.781  10.624  1.00  4.81           C  
ATOM    358  CG  PRO A  25      27.823  21.245  11.024  1.00  4.81           C  
ATOM    359  CD  PRO A  25      27.350  21.255  12.464  1.00  4.81           C  
ATOM    360  HA  PRO A  25      27.676  18.083  11.997  1.00  4.81           H  
ATOM    361 1HB  PRO A  25      28.583  19.569   9.839  1.00  4.81           H  
ATOM    362 2HB  PRO A  25      26.873  19.423  10.257  1.00  4.81           H  
ATOM    363 1HG  PRO A  25      28.829  21.677  10.911  1.00  4.81           H  
ATOM    364 2HG  PRO A  25      27.157  21.811  10.355  1.00  4.81           H  
ATOM    365 1HD  PRO A  25      27.854  22.071  12.996  1.00  4.81           H  
ATOM    366 2HD  PRO A  25      26.252  21.334  12.511  1.00  4.81           H  
ATOM    367  N   GLN A  26      30.151  17.603  11.666  1.00  3.90           N  
ATOM    368  CA  GLN A  26      31.572  17.274  11.705  1.00  3.90           C  
ATOM    369  C   GLN A  26      32.235  17.300  10.329  1.00  3.90           C  
ATOM    370  O   GLN A  26      33.430  17.050  10.205  1.00  3.90           O  
ATOM    371  CB  GLN A  26      31.732  15.908  12.362  1.00  3.90           C  
ATOM    372  CG  GLN A  26      31.148  15.872  13.784  1.00  3.90           C  
ATOM    373  CD  GLN A  26      31.822  16.857  14.726  1.00  3.90           C  
ATOM    374  OE1 GLN A  26      33.043  16.799  14.916  1.00  3.90           O  
ATOM    375  NE2 GLN A  26      31.047  17.773  15.316  1.00  3.90           N  
ATOM    376  H   GLN A  26      29.485  16.891  11.405  1.00  3.90           H  
ATOM    377  HA  GLN A  26      32.075  18.013  12.328  1.00  3.90           H  
ATOM    378 1HB  GLN A  26      31.233  15.146  11.764  1.00  3.90           H  
ATOM    379 2HB  GLN A  26      32.790  15.648  12.417  1.00  3.90           H  
ATOM    380 1HG  GLN A  26      30.087  16.125  13.739  1.00  3.90           H  
ATOM    381 2HG  GLN A  26      31.274  14.871  14.193  1.00  3.90           H  
ATOM    382 1HE2 GLN A  26      31.462  18.437  15.933  1.00  3.90           H  
ATOM    383 2HE2 GLN A  26      30.036  17.817  15.138  1.00  3.90           H  
ATOM    384  N   LYS A  27      31.433  17.557   9.294  1.00  3.07           N  
ATOM    385  CA  LYS A  27      31.845  17.590   7.877  1.00  3.07           C  
ATOM    386  C   LYS A  27      32.355  16.250   7.314  1.00  3.07           C  
ATOM    387  O   LYS A  27      32.976  16.219   6.251  1.00  3.07           O  
ATOM    388  CB  LYS A  27      32.909  18.676   7.668  1.00  3.07           C  
ATOM    389  CG  LYS A  27      32.490  20.071   8.153  1.00  3.07           C  
ATOM    390  CD  LYS A  27      31.358  20.637   7.308  1.00  3.07           C  
ATOM    391  CE  LYS A  27      30.926  22.006   7.801  1.00  3.07           C  
ATOM    392  NZ  LYS A  27      29.870  22.582   6.940  1.00  3.07           N  
ATOM    393  H   LYS A  27      30.470  17.764   9.507  1.00  3.07           H  
ATOM    394  HA  LYS A  27      30.970  17.866   7.288  1.00  3.07           H  
ATOM    395 1HB  LYS A  27      33.816  18.407   8.176  1.00  3.07           H  
ATOM    396 2HB  LYS A  27      33.148  18.748   6.607  1.00  3.07           H  
ATOM    397 1HG  LYS A  27      32.165  20.024   9.194  1.00  3.07           H  
ATOM    398 2HG  LYS A  27      33.344  20.744   8.090  1.00  3.07           H  
ATOM    399 1HD  LYS A  27      31.686  20.731   6.266  1.00  3.07           H  
ATOM    400 2HD  LYS A  27      30.503  19.963   7.344  1.00  3.07           H  
ATOM    401 1HE  LYS A  27      30.538  21.904   8.814  1.00  3.07           H  
ATOM    402 2HE  LYS A  27      31.781  22.680   7.814  1.00  3.07           H  
ATOM    403 1HZ  LYS A  27      29.590  23.482   7.291  1.00  3.07           H  
ATOM    404 2HZ  LYS A  27      30.254  22.693   5.986  1.00  3.07           H  
ATOM    405 3HZ  LYS A  27      29.071  21.970   6.915  1.00  3.07           H  
ATOM    406  N   GLU A  28      32.052  15.147   8.009  1.00  2.39           N  
ATOM    407  CA  GLU A  28      32.321  13.745   7.619  1.00  2.39           C  
ATOM    408  C   GLU A  28      33.799  13.348   7.459  1.00  2.39           C  
ATOM    409  O   GLU A  28      34.291  12.459   8.162  1.00  2.39           O  
ATOM    410  CB  GLU A  28      31.572  13.400   6.319  1.00  2.39           C  
ATOM    411  CG  GLU A  28      30.041  13.371   6.466  1.00  2.39           C  
ATOM    412  CD  GLU A  28      29.303  13.025   5.181  1.00  2.39           C  
ATOM    413  OE1 GLU A  28      29.936  12.889   4.162  1.00  2.39           O  
ATOM    414  OE2 GLU A  28      28.101  12.898   5.232  1.00  2.39           O  
ATOM    415  H   GLU A  28      31.576  15.293   8.883  1.00  2.39           H  
ATOM    416  HA  GLU A  28      31.910  13.112   8.404  1.00  2.39           H  
ATOM    417 1HB  GLU A  28      31.821  14.111   5.536  1.00  2.39           H  
ATOM    418 2HB  GLU A  28      31.894  12.417   5.973  1.00  2.39           H  
ATOM    419 1HG  GLU A  28      29.779  12.638   7.228  1.00  2.39           H  
ATOM    420 2HG  GLU A  28      29.708  14.347   6.814  1.00  2.39           H  
ATOM    421  N   HIS A  29      34.490  14.031   6.553  1.00  1.88           N  
ATOM    422  CA  HIS A  29      35.881  13.787   6.195  1.00  1.88           C  
ATOM    423  C   HIS A  29      36.087  12.342   5.739  1.00  1.88           C  
ATOM    424  O   HIS A  29      35.121  11.591   5.570  1.00  1.88           O  
ATOM    425  CB  HIS A  29      36.788  14.148   7.366  1.00  1.88           C  
ATOM    426  CG  HIS A  29      36.691  15.587   7.703  1.00  1.88           C  
ATOM    427  ND1 HIS A  29      37.132  16.578   6.855  1.00  1.88           N  
ATOM    428  CD2 HIS A  29      36.195  16.211   8.788  1.00  1.88           C  
ATOM    429  CE1 HIS A  29      36.907  17.751   7.409  1.00  1.88           C  
ATOM    430  NE2 HIS A  29      36.345  17.554   8.584  1.00  1.88           N  
ATOM    431  H   HIS A  29      33.990  14.773   6.078  1.00  1.88           H  
ATOM    432  HA  HIS A  29      36.155  14.432   5.361  1.00  1.88           H  
ATOM    433 1HB  HIS A  29      36.520  13.569   8.246  1.00  1.88           H  
ATOM    434 2HB  HIS A  29      37.813  13.919   7.136  1.00  1.88           H  
ATOM    435  HD2 HIS A  29      35.752  15.737   9.665  1.00  1.88           H  
ATOM    436  HE1 HIS A  29      37.140  18.714   6.971  1.00  1.88           H  
ATOM    437  HE2 HIS A  29      36.055  18.270   9.234  1.00  1.88           H  
ATOM    438  N   TYR A  30      37.329  11.962   5.444  1.00  1.51           N  
ATOM    439  CA  TYR A  30      37.562  10.607   4.973  1.00  1.51           C  
ATOM    440  C   TYR A  30      37.903   9.583   6.050  1.00  1.51           C  
ATOM    441  O   TYR A  30      38.871   9.720   6.806  1.00  1.51           O  
ATOM    442  CB  TYR A  30      38.621  10.598   3.885  1.00  1.51           C  
ATOM    443  CG  TYR A  30      38.938   9.211   3.441  1.00  1.51           C  
ATOM    444  CD1 TYR A  30      37.937   8.442   2.893  1.00  1.51           C  
ATOM    445  CD2 TYR A  30      40.216   8.712   3.544  1.00  1.51           C  
ATOM    446  CE1 TYR A  30      38.204   7.179   2.463  1.00  1.51           C  
ATOM    447  CE2 TYR A  30      40.481   7.451   3.080  1.00  1.51           C  
ATOM    448  CZ  TYR A  30      39.471   6.698   2.549  1.00  1.51           C  
ATOM    449  OH  TYR A  30      39.715   5.482   2.087  1.00  1.51           O  
ATOM    450  H   TYR A  30      38.117  12.599   5.547  1.00  1.51           H  
ATOM    451  HA  TYR A  30      36.639  10.263   4.508  1.00  1.51           H  
ATOM    452 1HB  TYR A  30      38.277  11.170   3.021  1.00  1.51           H  
ATOM    453 2HB  TYR A  30      39.540  11.067   4.250  1.00  1.51           H  
ATOM    454  HD1 TYR A  30      36.927   8.842   2.810  1.00  1.51           H  
ATOM    455  HD2 TYR A  30      41.015   9.322   3.971  1.00  1.51           H  
ATOM    456  HE1 TYR A  30      37.412   6.568   2.033  1.00  1.51           H  
ATOM    457  HE2 TYR A  30      41.493   7.048   3.137  1.00  1.51           H  
ATOM    458  HH  TYR A  30      38.890   4.988   2.065  1.00  1.51           H  
ATOM    459  N   ASP A  31      37.137   8.497   6.080  1.00  1.25           N  
ATOM    460  CA  ASP A  31      37.408   7.443   7.040  1.00  1.25           C  
ATOM    461  C   ASP A  31      38.492   6.522   6.537  1.00  1.25           C  
ATOM    462  O   ASP A  31      38.224   5.466   5.957  1.00  1.25           O  
ATOM    463  CB  ASP A  31      36.168   6.613   7.326  1.00  1.25           C  
ATOM    464  CG  ASP A  31      36.407   5.541   8.410  1.00  1.25           C  
ATOM    465  OD1 ASP A  31      37.558   5.252   8.744  1.00  1.25           O  
ATOM    466  OD2 ASP A  31      35.416   4.971   8.871  1.00  1.25           O  
ATOM    467  H   ASP A  31      36.355   8.420   5.446  1.00  1.25           H  
ATOM    468  HA  ASP A  31      37.747   7.900   7.970  1.00  1.25           H  
ATOM    469 1HB  ASP A  31      35.356   7.269   7.647  1.00  1.25           H  
ATOM    470 2HB  ASP A  31      35.848   6.116   6.409  1.00  1.25           H  
ATOM    471  N   VAL A  32      39.712   6.916   6.835  1.00  1.07           N  
ATOM    472  CA  VAL A  32      40.913   6.232   6.400  1.00  1.07           C  
ATOM    473  C   VAL A  32      41.042   4.779   6.841  1.00  1.07           C  
ATOM    474  O   VAL A  32      41.807   4.024   6.236  1.00  1.07           O  
ATOM    475  CB  VAL A  32      42.161   7.011   6.815  1.00  1.07           C  
ATOM    476  CG1 VAL A  32      42.395   6.927   8.311  1.00  1.07           C  
ATOM    477  CG2 VAL A  32      43.310   6.439   6.069  1.00  1.07           C  
ATOM    478  H   VAL A  32      39.777   7.815   7.311  1.00  1.07           H  
ATOM    479  HA  VAL A  32      40.901   6.213   5.325  1.00  1.07           H  
ATOM    480  HB  VAL A  32      42.033   8.066   6.557  1.00  1.07           H  
ATOM    481 1HG1 VAL A  32      43.290   7.493   8.570  1.00  1.07           H  
ATOM    482 2HG1 VAL A  32      41.535   7.345   8.835  1.00  1.07           H  
ATOM    483 3HG1 VAL A  32      42.529   5.888   8.606  1.00  1.07           H  
ATOM    484 1HG2 VAL A  32      44.193   6.971   6.334  1.00  1.07           H  
ATOM    485 2HG2 VAL A  32      43.430   5.388   6.330  1.00  1.07           H  
ATOM    486 3HG2 VAL A  32      43.131   6.529   4.998  1.00  1.07           H  
ATOM    487  N   GLU A  33      40.334   4.355   7.889  1.00  0.94           N  
ATOM    488  CA  GLU A  33      40.489   2.970   8.332  1.00  0.94           C  
ATOM    489  C   GLU A  33      39.970   1.989   7.281  1.00  0.94           C  
ATOM    490  O   GLU A  33      40.339   0.814   7.267  1.00  0.94           O  
ATOM    491  CB  GLU A  33      39.796   2.724   9.674  1.00  0.94           C  
ATOM    492  CG  GLU A  33      40.446   3.446  10.859  1.00  0.94           C  
ATOM    493  CD  GLU A  33      39.803   3.128  12.202  1.00  0.94           C  
ATOM    494  OE1 GLU A  33      38.863   2.365  12.241  1.00  0.94           O  
ATOM    495  OE2 GLU A  33      40.265   3.653  13.190  1.00  0.94           O  
ATOM    496  H   GLU A  33      39.622   4.958   8.329  1.00  0.94           H  
ATOM    497  HA  GLU A  33      41.553   2.778   8.470  1.00  0.94           H  
ATOM    498 1HB  GLU A  33      38.756   3.055   9.608  1.00  0.94           H  
ATOM    499 2HB  GLU A  33      39.788   1.656   9.889  1.00  0.94           H  
ATOM    500 1HG  GLU A  33      41.500   3.176  10.899  1.00  0.94           H  
ATOM    501 2HG  GLU A  33      40.383   4.520  10.678  1.00  0.94           H  
ATOM    502  N   LYS A  34      39.099   2.479   6.405  1.00  0.87           N  
ATOM    503  CA  LYS A  34      38.484   1.681   5.366  1.00  0.87           C  
ATOM    504  C   LYS A  34      39.243   1.809   4.050  1.00  0.87           C  
ATOM    505  O   LYS A  34      38.811   1.270   3.029  1.00  0.87           O  
ATOM    506  CB  LYS A  34      37.039   2.134   5.177  1.00  0.87           C  
ATOM    507  CG  LYS A  34      36.150   1.908   6.411  1.00  0.87           C  
ATOM    508  CD  LYS A  34      34.728   2.413   6.185  1.00  0.87           C  
ATOM    509  CE  LYS A  34      33.819   2.108   7.383  1.00  0.87           C  
ATOM    510  NZ  LYS A  34      34.233   2.859   8.611  1.00  0.87           N  
ATOM    511  H   LYS A  34      38.845   3.471   6.453  1.00  0.87           H  
ATOM    512  HA  LYS A  34      38.498   0.633   5.671  1.00  0.87           H  
ATOM    513 1HB  LYS A  34      37.024   3.206   4.949  1.00  0.87           H  
ATOM    514 2HB  LYS A  34      36.596   1.606   4.330  1.00  0.87           H  
ATOM    515 1HG  LYS A  34      36.123   0.846   6.654  1.00  0.87           H  
ATOM    516 2HG  LYS A  34      36.576   2.451   7.263  1.00  0.87           H  
ATOM    517 1HD  LYS A  34      34.759   3.496   6.043  1.00  0.87           H  
ATOM    518 2HD  LYS A  34      34.311   1.954   5.289  1.00  0.87           H  
ATOM    519 1HE  LYS A  34      32.798   2.386   7.129  1.00  0.87           H  
ATOM    520 2HE  LYS A  34      33.852   1.040   7.595  1.00  0.87           H  
ATOM    521 1HZ  LYS A  34      33.625   2.650   9.375  1.00  0.87           H  
ATOM    522 2HZ  LYS A  34      35.179   2.625   8.871  1.00  0.87           H  
ATOM    523 3HZ  LYS A  34      34.216   3.876   8.443  1.00  0.87           H  
ATOM    524  N   ALA A  35      40.398   2.482   4.061  1.00  0.81           N  
ATOM    525  CA  ALA A  35      41.132   2.733   2.828  1.00  0.81           C  
ATOM    526  C   ALA A  35      41.474   1.477   2.062  1.00  0.81           C  
ATOM    527  O   ALA A  35      41.513   1.509   0.839  1.00  0.81           O  
ATOM    528  CB  ALA A  35      42.395   3.507   3.121  1.00  0.81           C  
ATOM    529  H   ALA A  35      40.764   2.878   4.928  1.00  0.81           H  
ATOM    530  HA  ALA A  35      40.499   3.318   2.185  1.00  0.81           H  
ATOM    531 1HB  ALA A  35      42.905   3.723   2.186  1.00  0.81           H  
ATOM    532 2HB  ALA A  35      42.138   4.440   3.622  1.00  0.81           H  
ATOM    533 3HB  ALA A  35      43.044   2.917   3.766  1.00  0.81           H  
ATOM    534  N   ASP A  36      41.740   0.363   2.727  1.00  0.78           N  
ATOM    535  CA  ASP A  36      42.055  -0.845   1.969  1.00  0.78           C  
ATOM    536  C   ASP A  36      40.864  -1.286   1.100  1.00  0.78           C  
ATOM    537  O   ASP A  36      41.045  -1.805  -0.007  1.00  0.78           O  
ATOM    538  CB  ASP A  36      42.476  -1.969   2.915  1.00  0.78           C  
ATOM    539  CG  ASP A  36      43.071  -3.221   2.209  1.00  0.78           C  
ATOM    540  OD1 ASP A  36      44.117  -3.111   1.604  1.00  0.78           O  
ATOM    541  OD2 ASP A  36      42.476  -4.270   2.307  1.00  0.78           O  
ATOM    542  H   ASP A  36      41.709   0.351   3.738  1.00  0.78           H  
ATOM    543  HA  ASP A  36      42.889  -0.634   1.302  1.00  0.78           H  
ATOM    544 1HB  ASP A  36      43.216  -1.586   3.618  1.00  0.78           H  
ATOM    545 2HB  ASP A  36      41.608  -2.284   3.497  1.00  0.78           H  
ATOM    546  N   GLU A  37      39.634  -1.061   1.585  1.00  0.76           N  
ATOM    547  CA  GLU A  37      38.454  -1.502   0.849  1.00  0.76           C  
ATOM    548  C   GLU A  37      38.117  -0.496  -0.231  1.00  0.76           C  
ATOM    549  O   GLU A  37      37.683  -0.854  -1.332  1.00  0.76           O  
ATOM    550  CB  GLU A  37      37.258  -1.672   1.792  1.00  0.76           C  
ATOM    551  CG  GLU A  37      37.426  -2.787   2.825  1.00  0.76           C  
ATOM    552  CD  GLU A  37      36.221  -2.974   3.727  1.00  0.76           C  
ATOM    553  OE1 GLU A  37      35.270  -2.239   3.597  1.00  0.76           O  
ATOM    554  OE2 GLU A  37      36.261  -3.858   4.551  1.00  0.76           O  
ATOM    555  H   GLU A  37      39.511  -0.553   2.456  1.00  0.76           H  
ATOM    556  HA  GLU A  37      38.673  -2.459   0.374  1.00  0.76           H  
ATOM    557 1HB  GLU A  37      37.090  -0.737   2.332  1.00  0.76           H  
ATOM    558 2HB  GLU A  37      36.362  -1.879   1.210  1.00  0.76           H  
ATOM    559 1HG  GLU A  37      37.623  -3.720   2.300  1.00  0.76           H  
ATOM    560 2HG  GLU A  37      38.299  -2.558   3.437  1.00  0.76           H  
ATOM    561  N   ILE A  38      38.360   0.770   0.080  1.00  0.76           N  
ATOM    562  CA  ILE A  38      38.044   1.840  -0.840  1.00  0.76           C  
ATOM    563  C   ILE A  38      39.035   1.788  -1.999  1.00  0.76           C  
ATOM    564  O   ILE A  38      38.640   1.887  -3.160  1.00  0.76           O  
ATOM    565  CB  ILE A  38      38.071   3.192  -0.109  1.00  0.76           C  
ATOM    566  CG1 ILE A  38      37.024   3.208   1.010  1.00  0.76           C  
ATOM    567  CG2 ILE A  38      37.774   4.274  -1.026  1.00  0.76           C  
ATOM    568  CD1 ILE A  38      35.625   2.987   0.523  1.00  0.76           C  
ATOM    569  H   ILE A  38      38.722   0.984   1.009  1.00  0.76           H  
ATOM    570  HA  ILE A  38      37.042   1.681  -1.234  1.00  0.76           H  
ATOM    571  HB  ILE A  38      39.052   3.343   0.327  1.00  0.76           H  
ATOM    572 1HG1 ILE A  38      37.245   2.431   1.711  1.00  0.76           H  
ATOM    573 2HG1 ILE A  38      37.063   4.165   1.524  1.00  0.76           H  
ATOM    574 1HG2 ILE A  38      37.806   5.214  -0.493  1.00  0.76           H  
ATOM    575 2HG2 ILE A  38      38.489   4.263  -1.786  1.00  0.76           H  
ATOM    576 3HG2 ILE A  38      36.784   4.127  -1.453  1.00  0.76           H  
ATOM    577 1HD1 ILE A  38      34.939   3.006   1.371  1.00  0.76           H  
ATOM    578 2HD1 ILE A  38      35.354   3.774  -0.181  1.00  0.76           H  
ATOM    579 3HD1 ILE A  38      35.563   2.017   0.028  1.00  0.76           H  
ATOM    580  N   PHE A  39      40.312   1.573  -1.688  1.00  0.77           N  
ATOM    581  CA  PHE A  39      41.358   1.449  -2.691  1.00  0.77           C  
ATOM    582  C   PHE A  39      41.024   0.317  -3.646  1.00  0.77           C  
ATOM    583  O   PHE A  39      41.034   0.523  -4.860  1.00  0.77           O  
ATOM    584  CB  PHE A  39      42.704   1.223  -2.010  1.00  0.77           C  
ATOM    585  CG  PHE A  39      43.899   1.011  -2.889  1.00  0.77           C  
ATOM    586  CD1 PHE A  39      44.465   2.057  -3.606  1.00  0.77           C  
ATOM    587  CD2 PHE A  39      44.525  -0.217  -2.918  1.00  0.77           C  
ATOM    588  CE1 PHE A  39      45.611   1.867  -4.353  1.00  0.77           C  
ATOM    589  CE2 PHE A  39      45.674  -0.403  -3.644  1.00  0.77           C  
ATOM    590  CZ  PHE A  39      46.221   0.637  -4.372  1.00  0.77           C  
ATOM    591  H   PHE A  39      40.585   1.504  -0.714  1.00  0.77           H  
ATOM    592  HA  PHE A  39      41.410   2.379  -3.259  1.00  0.77           H  
ATOM    593 1HB  PHE A  39      42.916   2.050  -1.360  1.00  0.77           H  
ATOM    594 2HB  PHE A  39      42.616   0.348  -1.363  1.00  0.77           H  
ATOM    595  HD1 PHE A  39      43.998   3.040  -3.584  1.00  0.77           H  
ATOM    596  HD2 PHE A  39      44.102  -1.042  -2.336  1.00  0.77           H  
ATOM    597  HE1 PHE A  39      46.035   2.707  -4.915  1.00  0.77           H  
ATOM    598  HE2 PHE A  39      46.151  -1.365  -3.644  1.00  0.77           H  
ATOM    599  HZ  PHE A  39      47.138   0.482  -4.950  1.00  0.77           H  
ATOM    600  N   GLU A  40      40.695  -0.871  -3.115  1.00  0.81           N  
ATOM    601  CA  GLU A  40      40.371  -1.988  -3.994  1.00  0.81           C  
ATOM    602  C   GLU A  40      39.185  -1.637  -4.900  1.00  0.81           C  
ATOM    603  O   GLU A  40      39.175  -1.977  -6.091  1.00  0.81           O  
ATOM    604  CB  GLU A  40      40.051  -3.236  -3.175  1.00  0.81           C  
ATOM    605  CG  GLU A  40      39.857  -4.522  -3.993  1.00  0.81           C  
ATOM    606  CD  GLU A  40      41.151  -5.072  -4.619  1.00  0.81           C  
ATOM    607  OE1 GLU A  40      42.228  -4.737  -4.152  1.00  0.81           O  
ATOM    608  OE2 GLU A  40      41.050  -5.841  -5.548  1.00  0.81           O  
ATOM    609  H   GLU A  40      40.694  -1.018  -2.102  1.00  0.81           H  
ATOM    610  HA  GLU A  40      41.227  -2.198  -4.620  1.00  0.81           H  
ATOM    611 1HB  GLU A  40      40.855  -3.410  -2.458  1.00  0.81           H  
ATOM    612 2HB  GLU A  40      39.139  -3.062  -2.598  1.00  0.81           H  
ATOM    613 1HG  GLU A  40      39.424  -5.285  -3.349  1.00  0.81           H  
ATOM    614 2HG  GLU A  40      39.142  -4.308  -4.786  1.00  0.81           H  
ATOM    615  N   GLN A  41      38.185  -0.929  -4.358  1.00  0.85           N  
ATOM    616  CA  GLN A  41      37.047  -0.556  -5.185  1.00  0.85           C  
ATOM    617  C   GLN A  41      37.486   0.401  -6.288  1.00  0.85           C  
ATOM    618  O   GLN A  41      37.066   0.255  -7.432  1.00  0.85           O  
ATOM    619  CB  GLN A  41      35.959   0.109  -4.341  1.00  0.85           C  
ATOM    620  CG  GLN A  41      34.639   0.404  -5.084  1.00  0.85           C  
ATOM    621  CD  GLN A  41      33.893  -0.862  -5.549  1.00  0.85           C  
ATOM    622  OE1 GLN A  41      33.649  -1.768  -4.739  1.00  0.85           O  
ATOM    623  NE2 GLN A  41      33.503  -0.925  -6.826  1.00  0.85           N  
ATOM    624  H   GLN A  41      38.194  -0.684  -3.366  1.00  0.85           H  
ATOM    625  HA  GLN A  41      36.641  -1.452  -5.650  1.00  0.85           H  
ATOM    626 1HB  GLN A  41      35.741  -0.519  -3.476  1.00  0.85           H  
ATOM    627 2HB  GLN A  41      36.338   1.058  -3.960  1.00  0.85           H  
ATOM    628 1HG  GLN A  41      33.984   0.964  -4.421  1.00  0.85           H  
ATOM    629 2HG  GLN A  41      34.868   1.006  -5.971  1.00  0.85           H  
ATOM    630 1HE2 GLN A  41      33.009  -1.720  -7.160  1.00  0.85           H  
ATOM    631 2HE2 GLN A  41      33.701  -0.153  -7.491  1.00  0.85           H  
ATOM    632  N   TYR A  42      38.406   1.320  -5.985  1.00  0.91           N  
ATOM    633  CA  TYR A  42      38.846   2.258  -7.012  1.00  0.91           C  
ATOM    634  C   TYR A  42      39.676   1.586  -8.080  1.00  0.91           C  
ATOM    635  O   TYR A  42      39.601   1.958  -9.256  1.00  0.91           O  
ATOM    636  CB  TYR A  42      39.564   3.449  -6.389  1.00  0.91           C  
ATOM    637  CG  TYR A  42      38.544   4.439  -5.912  1.00  0.91           C  
ATOM    638  CD1 TYR A  42      38.307   4.657  -4.604  1.00  0.91           C  
ATOM    639  CD2 TYR A  42      37.818   5.106  -6.855  1.00  0.91           C  
ATOM    640  CE1 TYR A  42      37.319   5.555  -4.227  1.00  0.91           C  
ATOM    641  CE2 TYR A  42      36.855   6.008  -6.502  1.00  0.91           C  
ATOM    642  CZ  TYR A  42      36.598   6.230  -5.193  1.00  0.91           C  
ATOM    643  OH  TYR A  42      35.632   7.140  -4.827  1.00  0.91           O  
ATOM    644  H   TYR A  42      38.747   1.404  -5.025  1.00  0.91           H  
ATOM    645  HA  TYR A  42      37.957   2.651  -7.496  1.00  0.91           H  
ATOM    646 1HB  TYR A  42      40.170   3.123  -5.537  1.00  0.91           H  
ATOM    647 2HB  TYR A  42      40.219   3.929  -7.118  1.00  0.91           H  
ATOM    648  HD1 TYR A  42      38.889   4.129  -3.876  1.00  0.91           H  
ATOM    649  HD2 TYR A  42      38.017   4.905  -7.889  1.00  0.91           H  
ATOM    650  HE1 TYR A  42      37.114   5.747  -3.186  1.00  0.91           H  
ATOM    651  HE2 TYR A  42      36.286   6.538  -7.267  1.00  0.91           H  
ATOM    652  HH  TYR A  42      35.733   7.946  -5.380  1.00  0.91           H  
ATOM    653  N   ILE A  43      40.393   0.541  -7.707  1.00  0.99           N  
ATOM    654  CA  ILE A  43      41.136  -0.221  -8.684  1.00  0.99           C  
ATOM    655  C   ILE A  43      40.180  -0.857  -9.665  1.00  0.99           C  
ATOM    656  O   ILE A  43      40.382  -0.810 -10.882  1.00  0.99           O  
ATOM    657  CB  ILE A  43      41.993  -1.285  -8.016  1.00  0.99           C  
ATOM    658  CG1 ILE A  43      43.075  -0.615  -7.274  1.00  0.99           C  
ATOM    659  CG2 ILE A  43      42.540  -2.232  -9.022  1.00  0.99           C  
ATOM    660  CD1 ILE A  43      43.784  -1.519  -6.388  1.00  0.99           C  
ATOM    661  H   ILE A  43      40.440   0.296  -6.716  1.00  0.99           H  
ATOM    662  HA  ILE A  43      41.788   0.460  -9.226  1.00  0.99           H  
ATOM    663  HB  ILE A  43      41.389  -1.837  -7.298  1.00  0.99           H  
ATOM    664 1HG1 ILE A  43      43.763  -0.214  -8.002  1.00  0.99           H  
ATOM    665 2HG1 ILE A  43      42.677   0.213  -6.692  1.00  0.99           H  
ATOM    666 1HG2 ILE A  43      43.151  -2.984  -8.527  1.00  0.99           H  
ATOM    667 2HG2 ILE A  43      41.727  -2.721  -9.553  1.00  0.99           H  
ATOM    668 3HG2 ILE A  43      43.141  -1.677  -9.710  1.00  0.99           H  
ATOM    669 1HD1 ILE A  43      44.562  -0.987  -5.928  1.00  0.99           H  
ATOM    670 2HD1 ILE A  43      43.116  -1.908  -5.642  1.00  0.99           H  
ATOM    671 3HD1 ILE A  43      44.190  -2.338  -6.959  1.00  0.99           H  
ATOM    672  N   LYS A  44      39.106  -1.440  -9.142  1.00  1.09           N  
ATOM    673  CA  LYS A  44      38.131  -2.054 -10.018  1.00  1.09           C  
ATOM    674  C   LYS A  44      37.387  -1.014 -10.869  1.00  1.09           C  
ATOM    675  O   LYS A  44      37.272  -1.179 -12.090  1.00  1.09           O  
ATOM    676  CB  LYS A  44      37.128  -2.843  -9.178  1.00  1.09           C  
ATOM    677  CG  LYS A  44      37.701  -4.093  -8.529  1.00  1.09           C  
ATOM    678  CD  LYS A  44      36.658  -4.790  -7.674  1.00  1.09           C  
ATOM    679  CE  LYS A  44      37.226  -6.038  -7.017  1.00  1.09           C  
ATOM    680  NZ  LYS A  44      36.228  -6.697  -6.131  1.00  1.09           N  
ATOM    681  H   LYS A  44      38.985  -1.470  -8.126  1.00  1.09           H  
ATOM    682  HA  LYS A  44      38.650  -2.735 -10.689  1.00  1.09           H  
ATOM    683 1HB  LYS A  44      36.743  -2.201  -8.380  1.00  1.09           H  
ATOM    684 2HB  LYS A  44      36.282  -3.134  -9.798  1.00  1.09           H  
ATOM    685 1HG  LYS A  44      38.059  -4.778  -9.295  1.00  1.09           H  
ATOM    686 2HG  LYS A  44      38.546  -3.810  -7.893  1.00  1.09           H  
ATOM    687 1HD  LYS A  44      36.325  -4.103  -6.891  1.00  1.09           H  
ATOM    688 2HD  LYS A  44      35.800  -5.062  -8.287  1.00  1.09           H  
ATOM    689 1HE  LYS A  44      37.532  -6.741  -7.790  1.00  1.09           H  
ATOM    690 2HE  LYS A  44      38.100  -5.764  -6.425  1.00  1.09           H  
ATOM    691 1HZ  LYS A  44      36.644  -7.517  -5.713  1.00  1.09           H  
ATOM    692 2HZ  LYS A  44      35.952  -6.048  -5.405  1.00  1.09           H  
ATOM    693 3HZ  LYS A  44      35.418  -6.966  -6.671  1.00  1.09           H  
ATOM    694  N   ASP A  45      36.975   0.105 -10.250  1.00  1.21           N  
ATOM    695  CA  ASP A  45      36.198   1.139 -10.941  1.00  1.21           C  
ATOM    696  C   ASP A  45      36.946   1.760 -12.108  1.00  1.21           C  
ATOM    697  O   ASP A  45      36.353   2.054 -13.148  1.00  1.21           O  
ATOM    698  CB  ASP A  45      35.788   2.270  -9.987  1.00  1.21           C  
ATOM    699  CG  ASP A  45      34.694   1.886  -8.951  1.00  1.21           C  
ATOM    700  OD1 ASP A  45      34.083   0.842  -9.082  1.00  1.21           O  
ATOM    701  OD2 ASP A  45      34.465   2.665  -8.055  1.00  1.21           O  
ATOM    702  H   ASP A  45      37.149   0.208  -9.254  1.00  1.21           H  
ATOM    703  HA  ASP A  45      35.293   0.674 -11.330  1.00  1.21           H  
ATOM    704 1HB  ASP A  45      36.670   2.606  -9.447  1.00  1.21           H  
ATOM    705 2HB  ASP A  45      35.434   3.119 -10.571  1.00  1.21           H  
ATOM    706  N   TYR A  46      38.254   1.937 -11.953  1.00  1.34           N  
ATOM    707  CA  TYR A  46      39.055   2.531 -13.006  1.00  1.34           C  
ATOM    708  C   TYR A  46      39.880   1.524 -13.803  1.00  1.34           C  
ATOM    709  O   TYR A  46      40.740   1.922 -14.594  1.00  1.34           O  
ATOM    710  CB  TYR A  46      39.950   3.627 -12.430  1.00  1.34           C  
ATOM    711  CG  TYR A  46      39.164   4.856 -11.973  1.00  1.34           C  
ATOM    712  CD1 TYR A  46      38.983   5.158 -10.629  1.00  1.34           C  
ATOM    713  CD2 TYR A  46      38.602   5.676 -12.941  1.00  1.34           C  
ATOM    714  CE1 TYR A  46      38.253   6.295 -10.278  1.00  1.34           C  
ATOM    715  CE2 TYR A  46      37.876   6.790 -12.581  1.00  1.34           C  
ATOM    716  CZ  TYR A  46      37.706   7.101 -11.259  1.00  1.34           C  
ATOM    717  OH  TYR A  46      36.989   8.219 -10.902  1.00  1.34           O  
ATOM    718  H   TYR A  46      38.698   1.699 -11.063  1.00  1.34           H  
ATOM    719  HA  TYR A  46      38.376   3.006 -13.712  1.00  1.34           H  
ATOM    720 1HB  TYR A  46      40.498   3.230 -11.570  1.00  1.34           H  
ATOM    721 2HB  TYR A  46      40.679   3.938 -13.174  1.00  1.34           H  
ATOM    722  HD1 TYR A  46      39.417   4.516  -9.858  1.00  1.34           H  
ATOM    723  HD2 TYR A  46      38.737   5.435 -13.995  1.00  1.34           H  
ATOM    724  HE1 TYR A  46      38.111   6.560  -9.242  1.00  1.34           H  
ATOM    725  HE2 TYR A  46      37.440   7.427 -13.350  1.00  1.34           H  
ATOM    726  HH  TYR A  46      36.599   8.612 -11.689  1.00  1.34           H  
ATOM    727  N   GLN A  47      39.624   0.227 -13.599  1.00  1.48           N  
ATOM    728  CA  GLN A  47      40.341  -0.849 -14.282  1.00  1.48           C  
ATOM    729  C   GLN A  47      41.866  -0.696 -14.204  1.00  1.48           C  
ATOM    730  O   GLN A  47      42.560  -0.766 -15.223  1.00  1.48           O  
ATOM    731  CB  GLN A  47      39.886  -0.930 -15.744  1.00  1.48           C  
ATOM    732  CG  GLN A  47      38.408  -1.312 -15.910  1.00  1.48           C  
ATOM    733  CD  GLN A  47      38.116  -2.783 -15.589  1.00  1.48           C  
ATOM    734  OE1 GLN A  47      38.490  -3.683 -16.354  1.00  1.48           O  
ATOM    735  NE2 GLN A  47      37.454  -3.030 -14.463  1.00  1.48           N  
ATOM    736  H   GLN A  47      38.878  -0.047 -12.959  1.00  1.48           H  
ATOM    737  HA  GLN A  47      40.079  -1.785 -13.787  1.00  1.48           H  
ATOM    738 1HB  GLN A  47      40.045   0.028 -16.233  1.00  1.48           H  
ATOM    739 2HB  GLN A  47      40.488  -1.669 -16.269  1.00  1.48           H  
ATOM    740 1HG  GLN A  47      37.817  -0.700 -15.221  1.00  1.48           H  
ATOM    741 2HG  GLN A  47      38.103  -1.117 -16.936  1.00  1.48           H  
ATOM    742 1HE2 GLN A  47      37.238  -3.969 -14.204  1.00  1.48           H  
ATOM    743 2HE2 GLN A  47      37.174  -2.260 -13.851  1.00  1.48           H  
ATOM    744  N   LYS A  48      42.389  -0.483 -12.997  1.00  1.62           N  
ATOM    745  CA  LYS A  48      43.828  -0.312 -12.819  1.00  1.62           C  
ATOM    746  C   LYS A  48      44.563  -1.626 -12.588  1.00  1.62           C  
ATOM    747  O   LYS A  48      44.258  -2.380 -11.666  1.00  1.62           O  
ATOM    748  CB  LYS A  48      44.122   0.666 -11.677  1.00  1.62           C  
ATOM    749  CG  LYS A  48      45.604   0.766 -11.278  1.00  1.62           C  
ATOM    750  CD  LYS A  48      46.497   1.412 -12.329  1.00  1.62           C  
ATOM    751  CE  LYS A  48      47.953   1.490 -11.823  1.00  1.62           C  
ATOM    752  NZ  LYS A  48      48.881   2.003 -12.866  1.00  1.62           N  
ATOM    753  H   LYS A  48      41.760  -0.453 -12.194  1.00  1.62           H  
ATOM    754  HA  LYS A  48      44.229   0.124 -13.734  1.00  1.62           H  
ATOM    755 1HB  LYS A  48      43.780   1.662 -11.957  1.00  1.62           H  
ATOM    756 2HB  LYS A  48      43.564   0.372 -10.800  1.00  1.62           H  
ATOM    757 1HG  LYS A  48      45.689   1.331 -10.351  1.00  1.62           H  
ATOM    758 2HG  LYS A  48      45.983  -0.235 -11.109  1.00  1.62           H  
ATOM    759 1HD  LYS A  48      46.489   0.818 -13.244  1.00  1.62           H  
ATOM    760 2HD  LYS A  48      46.142   2.413 -12.558  1.00  1.62           H  
ATOM    761 1HE  LYS A  48      48.000   2.144 -10.953  1.00  1.62           H  
ATOM    762 2HE  LYS A  48      48.276   0.495 -11.531  1.00  1.62           H  
ATOM    763 1HZ  LYS A  48      49.825   2.034 -12.526  1.00  1.62           H  
ATOM    764 2HZ  LYS A  48      48.864   1.398 -13.697  1.00  1.62           H  
ATOM    765 3HZ  LYS A  48      48.622   2.924 -13.164  1.00  1.62           H  
ATOM    766  N   GLU A  49      45.531  -1.896 -13.444  1.00  1.72           N  
ATOM    767  CA  GLU A  49      46.350  -3.088 -13.335  1.00  1.72           C  
ATOM    768  C   GLU A  49      47.706  -2.695 -12.775  1.00  1.72           C  
ATOM    769  O   GLU A  49      48.164  -1.579 -13.009  1.00  1.72           O  
ATOM    770  CB  GLU A  49      46.503  -3.760 -14.696  1.00  1.72           C  
ATOM    771  CG  GLU A  49      45.194  -4.293 -15.286  1.00  1.72           C  
ATOM    772  CD  GLU A  49      45.374  -4.975 -16.632  1.00  1.72           C  
ATOM    773  OE1 GLU A  49      46.475  -4.991 -17.129  1.00  1.72           O  
ATOM    774  OE2 GLU A  49      44.407  -5.482 -17.154  1.00  1.72           O  
ATOM    775  H   GLU A  49      45.709  -1.246 -14.197  1.00  1.72           H  
ATOM    776  HA  GLU A  49      45.880  -3.785 -12.643  1.00  1.72           H  
ATOM    777 1HB  GLU A  49      46.925  -3.048 -15.406  1.00  1.72           H  
ATOM    778 2HB  GLU A  49      47.201  -4.593 -14.613  1.00  1.72           H  
ATOM    779 1HG  GLU A  49      44.758  -5.005 -14.586  1.00  1.72           H  
ATOM    780 2HG  GLU A  49      44.494  -3.462 -15.395  1.00  1.72           H  
ATOM    781  N   TYR A  50      48.349  -3.609 -12.062  1.00  1.76           N  
ATOM    782  CA  TYR A  50      49.672  -3.353 -11.508  1.00  1.76           C  
ATOM    783  C   TYR A  50      50.645  -4.416 -11.995  1.00  1.76           C  
ATOM    784  O   TYR A  50      50.248  -5.555 -12.226  1.00  1.76           O  
ATOM    785  CB  TYR A  50      49.600  -3.355  -9.980  1.00  1.76           C  
ATOM    786  CG  TYR A  50      48.711  -2.295  -9.404  1.00  1.76           C  
ATOM    787  CD1 TYR A  50      47.361  -2.539  -9.228  1.00  1.76           C  
ATOM    788  CD2 TYR A  50      49.234  -1.080  -9.055  1.00  1.76           C  
ATOM    789  CE1 TYR A  50      46.563  -1.570  -8.692  1.00  1.76           C  
ATOM    790  CE2 TYR A  50      48.422  -0.119  -8.521  1.00  1.76           C  
ATOM    791  CZ  TYR A  50      47.107  -0.352  -8.329  1.00  1.76           C  
ATOM    792  OH  TYR A  50      46.330   0.639  -7.779  1.00  1.76           O  
ATOM    793  H   TYR A  50      47.910  -4.504 -11.903  1.00  1.76           H  
ATOM    794  HA  TYR A  50      50.029  -2.384 -11.856  1.00  1.76           H  
ATOM    795 1HB  TYR A  50      49.241  -4.325  -9.633  1.00  1.76           H  
ATOM    796 2HB  TYR A  50      50.595  -3.221  -9.569  1.00  1.76           H  
ATOM    797  HD1 TYR A  50      46.933  -3.500  -9.513  1.00  1.76           H  
ATOM    798  HD2 TYR A  50      50.293  -0.881  -9.198  1.00  1.76           H  
ATOM    799  HE1 TYR A  50      45.521  -1.764  -8.564  1.00  1.76           H  
ATOM    800  HE2 TYR A  50      48.825   0.826  -8.245  1.00  1.76           H  
ATOM    801  HH  TYR A  50      45.474   0.286  -7.530  1.00  1.76           H  
ATOM    802  N   LYS A  51      51.922  -4.061 -12.146  1.00  1.71           N  
ATOM    803  CA  LYS A  51      52.927  -5.042 -12.567  1.00  1.71           C  
ATOM    804  C   LYS A  51      53.144  -6.116 -11.506  1.00  1.71           C  
ATOM    805  O   LYS A  51      53.417  -7.273 -11.824  1.00  1.71           O  
ATOM    806  CB  LYS A  51      54.251  -4.352 -12.862  1.00  1.71           C  
ATOM    807  CG  LYS A  51      54.246  -3.469 -14.096  1.00  1.71           C  
ATOM    808  CD  LYS A  51      55.593  -2.788 -14.271  1.00  1.71           C  
ATOM    809  CE  LYS A  51      55.602  -1.868 -15.478  1.00  1.71           C  
ATOM    810  NZ  LYS A  51      56.899  -1.156 -15.614  1.00  1.71           N  
ATOM    811  H   LYS A  51      52.214  -3.106 -11.959  1.00  1.71           H  
ATOM    812  HA  LYS A  51      52.572  -5.532 -13.473  1.00  1.71           H  
ATOM    813 1HB  LYS A  51      54.541  -3.743 -12.011  1.00  1.71           H  
ATOM    814 2HB  LYS A  51      55.025  -5.106 -12.994  1.00  1.71           H  
ATOM    815 1HG  LYS A  51      54.028  -4.070 -14.978  1.00  1.71           H  
ATOM    816 2HG  LYS A  51      53.475  -2.708 -13.991  1.00  1.71           H  
ATOM    817 1HD  LYS A  51      55.810  -2.199 -13.371  1.00  1.71           H  
ATOM    818 2HD  LYS A  51      56.371  -3.540 -14.387  1.00  1.71           H  
ATOM    819 1HE  LYS A  51      55.424  -2.455 -16.377  1.00  1.71           H  
ATOM    820 2HE  LYS A  51      54.805  -1.132 -15.371  1.00  1.71           H  
ATOM    821 1HZ  LYS A  51      56.870  -0.552 -16.423  1.00  1.71           H  
ATOM    822 2HZ  LYS A  51      57.061  -0.602 -14.782  1.00  1.71           H  
ATOM    823 3HZ  LYS A  51      57.644  -1.829 -15.722  1.00  1.71           H  
ATOM    824  N   ASP A  52      53.047  -5.704 -10.243  1.00  1.60           N  
ATOM    825  CA  ASP A  52      53.251  -6.583  -9.099  1.00  1.60           C  
ATOM    826  C   ASP A  52      52.604  -6.003  -7.842  1.00  1.60           C  
ATOM    827  O   ASP A  52      52.254  -4.816  -7.787  1.00  1.60           O  
ATOM    828  CB  ASP A  52      54.761  -6.799  -8.865  1.00  1.60           C  
ATOM    829  CG  ASP A  52      55.133  -8.140  -8.131  1.00  1.60           C  
ATOM    830  OD1 ASP A  52      54.278  -8.707  -7.476  1.00  1.60           O  
ATOM    831  OD2 ASP A  52      56.266  -8.551  -8.231  1.00  1.60           O  
ATOM    832  H   ASP A  52      52.822  -4.734 -10.087  1.00  1.60           H  
ATOM    833  HA  ASP A  52      52.784  -7.546  -9.314  1.00  1.60           H  
ATOM    834 1HB  ASP A  52      55.276  -6.790  -9.826  1.00  1.60           H  
ATOM    835 2HB  ASP A  52      55.155  -5.964  -8.284  1.00  1.60           H  
ATOM    836  N   GLU A  53      52.583  -6.807  -6.787  1.00  1.45           N  
ATOM    837  CA  GLU A  53      52.046  -6.394  -5.493  1.00  1.45           C  
ATOM    838  C   GLU A  53      52.788  -5.175  -4.981  1.00  1.45           C  
ATOM    839  O   GLU A  53      52.203  -4.298  -4.351  1.00  1.45           O  
ATOM    840  CB  GLU A  53      52.157  -7.514  -4.460  1.00  1.45           C  
ATOM    841  CG  GLU A  53      51.504  -7.190  -3.105  1.00  1.45           C  
ATOM    842  CD  GLU A  53      49.988  -7.127  -3.162  1.00  1.45           C  
ATOM    843  OE1 GLU A  53      49.426  -7.733  -4.047  1.00  1.45           O  
ATOM    844  OE2 GLU A  53      49.389  -6.453  -2.335  1.00  1.45           O  
ATOM    845  H   GLU A  53      52.951  -7.751  -6.911  1.00  1.45           H  
ATOM    846  HA  GLU A  53      50.995  -6.132  -5.620  1.00  1.45           H  
ATOM    847 1HB  GLU A  53      51.694  -8.418  -4.853  1.00  1.45           H  
ATOM    848 2HB  GLU A  53      53.211  -7.736  -4.283  1.00  1.45           H  
ATOM    849 1HG  GLU A  53      51.797  -7.952  -2.383  1.00  1.45           H  
ATOM    850 2HG  GLU A  53      51.891  -6.236  -2.757  1.00  1.45           H  
ATOM    851  N   ASN A  54      54.084  -5.110  -5.250  1.00  1.30           N  
ATOM    852  CA  ASN A  54      54.876  -3.992  -4.776  1.00  1.30           C  
ATOM    853  C   ASN A  54      54.376  -2.663  -5.337  1.00  1.30           C  
ATOM    854  O   ASN A  54      54.424  -1.650  -4.643  1.00  1.30           O  
ATOM    855  CB  ASN A  54      56.330  -4.196  -5.133  1.00  1.30           C  
ATOM    856  CG  ASN A  54      56.987  -5.262  -4.300  1.00  1.30           C  
ATOM    857  OD1 ASN A  54      56.516  -5.614  -3.211  1.00  1.30           O  
ATOM    858  ND2 ASN A  54      58.075  -5.792  -4.797  1.00  1.30           N  
ATOM    859  H   ASN A  54      54.514  -5.858  -5.779  1.00  1.30           H  
ATOM    860  HA  ASN A  54      54.783  -3.942  -3.690  1.00  1.30           H  
ATOM    861 1HB  ASN A  54      56.406  -4.474  -6.187  1.00  1.30           H  
ATOM    862 2HB  ASN A  54      56.870  -3.258  -5.003  1.00  1.30           H  
ATOM    863 1HD2 ASN A  54      58.557  -6.510  -4.294  1.00  1.30           H  
ATOM    864 2HD2 ASN A  54      58.423  -5.484  -5.682  1.00  1.30           H  
ATOM    865  N   ASP A  55      53.885  -2.647  -6.584  1.00  1.16           N  
ATOM    866  CA  ASP A  55      53.428  -1.387  -7.152  1.00  1.16           C  
ATOM    867  C   ASP A  55      52.108  -1.039  -6.513  1.00  1.16           C  
ATOM    868  O   ASP A  55      51.828   0.127  -6.220  1.00  1.16           O  
ATOM    869  CB  ASP A  55      53.251  -1.453  -8.668  1.00  1.16           C  
ATOM    870  CG  ASP A  55      54.532  -1.551  -9.474  1.00  1.16           C  
ATOM    871  OD1 ASP A  55      55.597  -1.364  -8.930  1.00  1.16           O  
ATOM    872  OD2 ASP A  55      54.420  -1.768 -10.662  1.00  1.16           O  
ATOM    873  H   ASP A  55      53.778  -3.505  -7.114  1.00  1.16           H  
ATOM    874  HA  ASP A  55      54.149  -0.606  -6.914  1.00  1.16           H  
ATOM    875 1HB  ASP A  55      52.643  -2.322  -8.902  1.00  1.16           H  
ATOM    876 2HB  ASP A  55      52.701  -0.576  -9.002  1.00  1.16           H  
ATOM    877  N   LYS A  56      51.304  -2.074  -6.274  1.00  1.06           N  
ATOM    878  CA  LYS A  56      50.008  -1.884  -5.656  1.00  1.06           C  
ATOM    879  C   LYS A  56      50.198  -1.262  -4.280  1.00  1.06           C  
ATOM    880  O   LYS A  56      49.513  -0.299  -3.933  1.00  1.06           O  
ATOM    881  CB  LYS A  56      49.248  -3.210  -5.592  1.00  1.06           C  
ATOM    882  CG  LYS A  56      47.848  -3.101  -5.079  1.00  1.06           C  
ATOM    883  CD  LYS A  56      47.120  -4.438  -5.160  1.00  1.06           C  
ATOM    884  CE  LYS A  56      45.685  -4.299  -4.676  1.00  1.06           C  
ATOM    885  NZ  LYS A  56      44.905  -5.559  -4.796  1.00  1.06           N  
ATOM    886  H   LYS A  56      51.605  -3.011  -6.552  1.00  1.06           H  
ATOM    887  HA  LYS A  56      49.430  -1.184  -6.243  1.00  1.06           H  
ATOM    888 1HB  LYS A  56      49.225  -3.667  -6.582  1.00  1.06           H  
ATOM    889 2HB  LYS A  56      49.776  -3.897  -4.932  1.00  1.06           H  
ATOM    890 1HG  LYS A  56      47.891  -2.785  -4.039  1.00  1.06           H  
ATOM    891 2HG  LYS A  56      47.303  -2.354  -5.657  1.00  1.06           H  
ATOM    892 1HD  LYS A  56      47.120  -4.791  -6.191  1.00  1.06           H  
ATOM    893 2HD  LYS A  56      47.643  -5.177  -4.538  1.00  1.06           H  
ATOM    894 1HE  LYS A  56      45.681  -3.979  -3.637  1.00  1.06           H  
ATOM    895 2HE  LYS A  56      45.210  -3.552  -5.268  1.00  1.06           H  
ATOM    896 1HZ  LYS A  56      43.935  -5.371  -4.480  1.00  1.06           H  
ATOM    897 2HZ  LYS A  56      44.880  -5.858  -5.756  1.00  1.06           H  
ATOM    898 3HZ  LYS A  56      45.320  -6.281  -4.228  1.00  1.06           H  
ATOM    899  N   GLN A  57      51.179  -1.761  -3.521  1.00  0.99           N  
ATOM    900  CA  GLN A  57      51.455  -1.226  -2.195  1.00  0.99           C  
ATOM    901  C   GLN A  57      51.983   0.213  -2.252  1.00  0.99           C  
ATOM    902  O   GLN A  57      51.611   1.042  -1.417  1.00  0.99           O  
ATOM    903  CB  GLN A  57      52.432  -2.131  -1.447  1.00  0.99           C  
ATOM    904  CG  GLN A  57      51.853  -3.505  -1.060  1.00  0.99           C  
ATOM    905  CD  GLN A  57      50.667  -3.401  -0.113  1.00  0.99           C  
ATOM    906  OE1 GLN A  57      50.657  -2.548   0.786  1.00  0.99           O  
ATOM    907  NE2 GLN A  57      49.670  -4.274  -0.287  1.00  0.99           N  
ATOM    908  H   GLN A  57      51.710  -2.563  -3.864  1.00  0.99           H  
ATOM    909  HA  GLN A  57      50.521  -1.217  -1.638  1.00  0.99           H  
ATOM    910 1HB  GLN A  57      53.306  -2.307  -2.079  1.00  0.99           H  
ATOM    911 2HB  GLN A  57      52.774  -1.633  -0.543  1.00  0.99           H  
ATOM    912 1HG  GLN A  57      51.501  -3.993  -1.967  1.00  0.99           H  
ATOM    913 2HG  GLN A  57      52.629  -4.107  -0.591  1.00  0.99           H  
ATOM    914 1HE2 GLN A  57      48.870  -4.250   0.315  1.00  0.99           H  
ATOM    915 2HE2 GLN A  57      49.714  -4.987  -1.034  1.00  0.99           H  
ATOM    916  N   VAL A  58      52.782   0.550  -3.273  1.00  0.94           N  
ATOM    917  CA  VAL A  58      53.243   1.931  -3.411  1.00  0.94           C  
ATOM    918  C   VAL A  58      52.068   2.870  -3.640  1.00  0.94           C  
ATOM    919  O   VAL A  58      51.974   3.933  -3.011  1.00  0.94           O  
ATOM    920  CB  VAL A  58      54.252   2.078  -4.566  1.00  0.94           C  
ATOM    921  CG1 VAL A  58      54.519   3.552  -4.834  1.00  0.94           C  
ATOM    922  CG2 VAL A  58      55.556   1.405  -4.184  1.00  0.94           C  
ATOM    923  H   VAL A  58      53.103  -0.161  -3.933  1.00  0.94           H  
ATOM    924  HA  VAL A  58      53.741   2.220  -2.485  1.00  0.94           H  
ATOM    925  HB  VAL A  58      53.840   1.624  -5.468  1.00  0.94           H  
ATOM    926 1HG1 VAL A  58      55.231   3.648  -5.652  1.00  0.94           H  
ATOM    927 2HG1 VAL A  58      53.585   4.045  -5.108  1.00  0.94           H  
ATOM    928 3HG1 VAL A  58      54.928   4.017  -3.938  1.00  0.94           H  
ATOM    929 1HG2 VAL A  58      56.269   1.504  -5.000  1.00  0.94           H  
ATOM    930 2HG2 VAL A  58      55.956   1.878  -3.290  1.00  0.94           H  
ATOM    931 3HG2 VAL A  58      55.388   0.368  -3.984  1.00  0.94           H  
ATOM    932  N   HIS A  59      51.153   2.464  -4.522  1.00  0.92           N  
ATOM    933  CA  HIS A  59      49.982   3.273  -4.808  1.00  0.92           C  
ATOM    934  C   HIS A  59      49.022   3.302  -3.626  1.00  0.92           C  
ATOM    935  O   HIS A  59      48.433   4.343  -3.345  1.00  0.92           O  
ATOM    936  CB  HIS A  59      49.302   2.795  -6.087  1.00  0.92           C  
ATOM    937  CG  HIS A  59      50.000   3.271  -7.342  1.00  0.92           C  
ATOM    938  ND1 HIS A  59      49.922   4.586  -7.772  1.00  0.92           N  
ATOM    939  CD2 HIS A  59      50.788   2.631  -8.245  1.00  0.92           C  
ATOM    940  CE1 HIS A  59      50.615   4.732  -8.885  1.00  0.92           C  
ATOM    941  NE2 HIS A  59      51.151   3.559  -9.201  1.00  0.92           N  
ATOM    942  H   HIS A  59      51.292   1.578  -5.013  1.00  0.92           H  
ATOM    943  HA  HIS A  59      50.298   4.298  -4.989  1.00  0.92           H  
ATOM    944 1HB  HIS A  59      49.284   1.702  -6.089  1.00  0.92           H  
ATOM    945 2HB  HIS A  59      48.269   3.143  -6.110  1.00  0.92           H  
ATOM    946  HD1 HIS A  59      49.420   5.352  -7.321  1.00  0.92           H  
ATOM    947  HD2 HIS A  59      51.138   1.602  -8.324  1.00  0.92           H  
ATOM    948  HE1 HIS A  59      50.665   5.708  -9.376  1.00  0.92           H  
ATOM    949  N   PHE A  60      48.897   2.196  -2.894  1.00  0.90           N  
ATOM    950  CA  PHE A  60      48.051   2.188  -1.710  1.00  0.90           C  
ATOM    951  C   PHE A  60      48.545   3.206  -0.711  1.00  0.90           C  
ATOM    952  O   PHE A  60      47.771   4.001  -0.178  1.00  0.90           O  
ATOM    953  CB  PHE A  60      47.979   0.827  -1.040  1.00  0.90           C  
ATOM    954  CG  PHE A  60      47.209   0.912   0.232  1.00  0.90           C  
ATOM    955  CD1 PHE A  60      45.858   1.100   0.195  1.00  0.90           C  
ATOM    956  CD2 PHE A  60      47.826   0.792   1.465  1.00  0.90           C  
ATOM    957  CE1 PHE A  60      45.114   1.180   1.323  1.00  0.90           C  
ATOM    958  CE2 PHE A  60      47.078   0.864   2.627  1.00  0.90           C  
ATOM    959  CZ  PHE A  60      45.708   1.059   2.550  1.00  0.90           C  
ATOM    960  H   PHE A  60      49.371   1.342  -3.170  1.00  0.90           H  
ATOM    961  HA  PHE A  60      47.043   2.469  -2.000  1.00  0.90           H  
ATOM    962 1HB  PHE A  60      47.524   0.101  -1.686  1.00  0.90           H  
ATOM    963 2HB  PHE A  60      48.983   0.482  -0.810  1.00  0.90           H  
ATOM    964  HD1 PHE A  60      45.390   1.200  -0.749  1.00  0.90           H  
ATOM    965  HD2 PHE A  60      48.907   0.639   1.510  1.00  0.90           H  
ATOM    966  HE1 PHE A  60      44.057   1.343   1.240  1.00  0.90           H  
ATOM    967  HE2 PHE A  60      47.565   0.769   3.597  1.00  0.90           H  
ATOM    968  HZ  PHE A  60      45.108   1.120   3.457  1.00  0.90           H  
ATOM    969  N   LYS A  61      49.835   3.185  -0.417  1.00  0.89           N  
ATOM    970  CA  LYS A  61      50.340   4.133   0.549  1.00  0.89           C  
ATOM    971  C   LYS A  61      50.140   5.568   0.054  1.00  0.89           C  
ATOM    972  O   LYS A  61      49.735   6.438   0.833  1.00  0.89           O  
ATOM    973  CB  LYS A  61      51.808   3.840   0.823  1.00  0.89           C  
ATOM    974  CG  LYS A  61      52.032   2.548   1.610  1.00  0.89           C  
ATOM    975  CD  LYS A  61      53.508   2.259   1.811  1.00  0.89           C  
ATOM    976  CE  LYS A  61      53.714   0.950   2.562  1.00  0.89           C  
ATOM    977  NZ  LYS A  61      55.158   0.634   2.741  1.00  0.89           N  
ATOM    978  H   LYS A  61      50.461   2.508  -0.858  1.00  0.89           H  
ATOM    979  HA  LYS A  61      49.779   4.013   1.476  1.00  0.89           H  
ATOM    980 1HB  LYS A  61      52.336   3.741  -0.132  1.00  0.89           H  
ATOM    981 2HB  LYS A  61      52.257   4.667   1.368  1.00  0.89           H  
ATOM    982 1HG  LYS A  61      51.549   2.629   2.583  1.00  0.89           H  
ATOM    983 2HG  LYS A  61      51.579   1.716   1.069  1.00  0.89           H  
ATOM    984 1HD  LYS A  61      53.993   2.188   0.835  1.00  0.89           H  
ATOM    985 2HD  LYS A  61      53.969   3.071   2.372  1.00  0.89           H  
ATOM    986 1HE  LYS A  61      53.243   1.023   3.541  1.00  0.89           H  
ATOM    987 2HE  LYS A  61      53.241   0.141   2.001  1.00  0.89           H  
ATOM    988 1HZ  LYS A  61      55.253  -0.239   3.240  1.00  0.89           H  
ATOM    989 2HZ  LYS A  61      55.597   0.554   1.835  1.00  0.89           H  
ATOM    990 3HZ  LYS A  61      55.602   1.373   3.267  1.00  0.89           H  
ATOM    991  N   ALA A  62      50.361   5.818  -1.253  1.00  0.90           N  
ATOM    992  CA  ALA A  62      50.143   7.153  -1.810  1.00  0.90           C  
ATOM    993  C   ALA A  62      48.678   7.568  -1.649  1.00  0.90           C  
ATOM    994  O   ALA A  62      48.383   8.722  -1.316  1.00  0.90           O  
ATOM    995  CB  ALA A  62      50.538   7.187  -3.284  1.00  0.90           C  
ATOM    996  H   ALA A  62      50.714   5.078  -1.864  1.00  0.90           H  
ATOM    997  HA  ALA A  62      50.761   7.857  -1.254  1.00  0.90           H  
ATOM    998 1HB  ALA A  62      50.389   8.192  -3.683  1.00  0.90           H  
ATOM    999 2HB  ALA A  62      51.587   6.902  -3.387  1.00  0.90           H  
ATOM   1000 3HB  ALA A  62      49.917   6.486  -3.841  1.00  0.90           H  
ATOM   1001  N   PHE A  63      47.770   6.602  -1.854  1.00  0.93           N  
ATOM   1002  CA  PHE A  63      46.327   6.781  -1.736  1.00  0.93           C  
ATOM   1003  C   PHE A  63      45.969   7.213  -0.338  1.00  0.93           C  
ATOM   1004  O   PHE A  63      45.316   8.240  -0.138  1.00  0.93           O  
ATOM   1005  CB  PHE A  63      45.616   5.473  -2.119  1.00  0.93           C  
ATOM   1006  CG  PHE A  63      44.142   5.410  -2.015  1.00  0.93           C  
ATOM   1007  CD1 PHE A  63      43.351   5.912  -3.026  1.00  0.93           C  
ATOM   1008  CD2 PHE A  63      43.537   4.801  -0.917  1.00  0.93           C  
ATOM   1009  CE1 PHE A  63      41.992   5.807  -2.962  1.00  0.93           C  
ATOM   1010  CE2 PHE A  63      42.165   4.706  -0.848  1.00  0.93           C  
ATOM   1011  CZ  PHE A  63      41.403   5.208  -1.876  1.00  0.93           C  
ATOM   1012  H   PHE A  63      48.096   5.684  -2.144  1.00  0.93           H  
ATOM   1013  HA  PHE A  63      46.013   7.553  -2.403  1.00  0.93           H  
ATOM   1014 1HB  PHE A  63      45.877   5.234  -3.156  1.00  0.93           H  
ATOM   1015 2HB  PHE A  63      45.995   4.679  -1.529  1.00  0.93           H  
ATOM   1016  HD1 PHE A  63      43.830   6.377  -3.895  1.00  0.93           H  
ATOM   1017  HD2 PHE A  63      44.161   4.396  -0.118  1.00  0.93           H  
ATOM   1018  HE1 PHE A  63      41.383   6.197  -3.774  1.00  0.93           H  
ATOM   1019  HE2 PHE A  63      41.685   4.229   0.008  1.00  0.93           H  
ATOM   1020  HZ  PHE A  63      40.350   5.139  -1.831  1.00  0.93           H  
ATOM   1021  N   VAL A  64      46.454   6.474   0.645  1.00  0.98           N  
ATOM   1022  CA  VAL A  64      46.144   6.800   2.015  1.00  0.98           C  
ATOM   1023  C   VAL A  64      46.678   8.162   2.412  1.00  0.98           C  
ATOM   1024  O   VAL A  64      45.935   8.981   2.959  1.00  0.98           O  
ATOM   1025  CB  VAL A  64      46.731   5.737   2.940  1.00  0.98           C  
ATOM   1026  CG1 VAL A  64      46.605   6.170   4.363  1.00  0.98           C  
ATOM   1027  CG2 VAL A  64      45.996   4.456   2.728  1.00  0.98           C  
ATOM   1028  H   VAL A  64      47.020   5.652   0.423  1.00  0.98           H  
ATOM   1029  HA  VAL A  64      45.059   6.803   2.127  1.00  0.98           H  
ATOM   1030  HB  VAL A  64      47.792   5.600   2.711  1.00  0.98           H  
ATOM   1031 1HG1 VAL A  64      47.022   5.408   5.017  1.00  0.98           H  
ATOM   1032 2HG1 VAL A  64      47.142   7.105   4.505  1.00  0.98           H  
ATOM   1033 3HG1 VAL A  64      45.573   6.311   4.582  1.00  0.98           H  
ATOM   1034 1HG2 VAL A  64      46.414   3.699   3.382  1.00  0.98           H  
ATOM   1035 2HG2 VAL A  64      44.958   4.609   2.963  1.00  0.98           H  
ATOM   1036 3HG2 VAL A  64      46.097   4.141   1.691  1.00  0.98           H  
ATOM   1037  N   GLU A  65      47.943   8.446   2.095  1.00  1.05           N  
ATOM   1038  CA  GLU A  65      48.498   9.742   2.459  1.00  1.05           C  
ATOM   1039  C   GLU A  65      47.711  10.878   1.816  1.00  1.05           C  
ATOM   1040  O   GLU A  65      47.367  11.865   2.477  1.00  1.05           O  
ATOM   1041  CB  GLU A  65      49.971   9.846   2.049  1.00  1.05           C  
ATOM   1042  CG  GLU A  65      50.630  11.169   2.480  1.00  1.05           C  
ATOM   1043  CD  GLU A  65      52.113  11.298   2.138  1.00  1.05           C  
ATOM   1044  OE1 GLU A  65      52.651  10.427   1.503  1.00  1.05           O  
ATOM   1045  OE2 GLU A  65      52.710  12.278   2.557  1.00  1.05           O  
ATOM   1046  H   GLU A  65      48.524   7.754   1.617  1.00  1.05           H  
ATOM   1047  HA  GLU A  65      48.429   9.851   3.540  1.00  1.05           H  
ATOM   1048 1HB  GLU A  65      50.532   9.019   2.484  1.00  1.05           H  
ATOM   1049 2HB  GLU A  65      50.051   9.758   0.962  1.00  1.05           H  
ATOM   1050 1HG  GLU A  65      50.092  11.978   1.988  1.00  1.05           H  
ATOM   1051 2HG  GLU A  65      50.498  11.286   3.553  1.00  1.05           H  
ATOM   1052  N   SER A  66      47.390  10.723   0.530  1.00  1.13           N  
ATOM   1053  CA  SER A  66      46.677  11.746  -0.204  1.00  1.13           C  
ATOM   1054  C   SER A  66      45.299  11.995   0.372  1.00  1.13           C  
ATOM   1055  O   SER A  66      44.876  13.143   0.527  1.00  1.13           O  
ATOM   1056  CB  SER A  66      46.542  11.323  -1.650  1.00  1.13           C  
ATOM   1057  OG  SER A  66      47.805  11.242  -2.250  1.00  1.13           O  
ATOM   1058  H   SER A  66      47.680   9.884   0.024  1.00  1.13           H  
ATOM   1059  HA  SER A  66      47.251  12.669  -0.150  1.00  1.13           H  
ATOM   1060 1HB  SER A  66      46.045  10.349  -1.709  1.00  1.13           H  
ATOM   1061 2HB  SER A  66      45.924  12.043  -2.185  1.00  1.13           H  
ATOM   1062  HG  SER A  66      48.198  10.404  -1.898  1.00  1.13           H  
ATOM   1063  N   LEU A  67      44.605  10.943   0.757  1.00  1.20           N  
ATOM   1064  CA  LEU A  67      43.281  11.168   1.280  1.00  1.20           C  
ATOM   1065  C   LEU A  67      43.313  11.769   2.679  1.00  1.20           C  
ATOM   1066  O   LEU A  67      42.520  12.669   2.997  1.00  1.20           O  
ATOM   1067  CB  LEU A  67      42.519   9.867   1.245  1.00  1.20           C  
ATOM   1068  CG  LEU A  67      42.278   9.391  -0.145  1.00  1.20           C  
ATOM   1069  CD1 LEU A  67      41.586   8.128  -0.114  1.00  1.20           C  
ATOM   1070  CD2 LEU A  67      41.540  10.419  -0.853  1.00  1.20           C  
ATOM   1071  H   LEU A  67      44.969   9.995   0.631  1.00  1.20           H  
ATOM   1072  HA  LEU A  67      42.776  11.871   0.626  1.00  1.20           H  
ATOM   1073 1HB  LEU A  67      43.067   9.100   1.800  1.00  1.20           H  
ATOM   1074 2HB  LEU A  67      41.565  10.038   1.692  1.00  1.20           H  
ATOM   1075  HG  LEU A  67      43.217   9.231  -0.655  1.00  1.20           H  
ATOM   1076 1HD1 LEU A  67      41.422   7.818  -1.124  1.00  1.20           H  
ATOM   1077 2HD1 LEU A  67      42.189   7.391   0.415  1.00  1.20           H  
ATOM   1078 3HD1 LEU A  67      40.644   8.255   0.381  1.00  1.20           H  
ATOM   1079 1HD2 LEU A  67      41.355  10.107  -1.873  1.00  1.20           H  
ATOM   1080 2HD2 LEU A  67      40.603  10.599  -0.336  1.00  1.20           H  
ATOM   1081 3HD2 LEU A  67      42.133  11.321  -0.857  1.00  1.20           H  
ATOM   1082  N   LYS A  68      44.272  11.325   3.497  1.00  1.28           N  
ATOM   1083  CA  LYS A  68      44.413  11.853   4.843  1.00  1.28           C  
ATOM   1084  C   LYS A  68      44.757  13.337   4.828  1.00  1.28           C  
ATOM   1085  O   LYS A  68      44.307  14.083   5.705  1.00  1.28           O  
ATOM   1086  CB  LYS A  68      45.496  11.116   5.631  1.00  1.28           C  
ATOM   1087  CG  LYS A  68      45.139   9.703   6.073  1.00  1.28           C  
ATOM   1088  CD  LYS A  68      46.337   9.026   6.741  1.00  1.28           C  
ATOM   1089  CE  LYS A  68      46.621   9.627   8.102  1.00  1.28           C  
ATOM   1090  NZ  LYS A  68      47.731   8.919   8.802  1.00  1.28           N  
ATOM   1091  H   LYS A  68      44.906  10.585   3.190  1.00  1.28           H  
ATOM   1092  HA  LYS A  68      43.466  11.725   5.357  1.00  1.28           H  
ATOM   1093 1HB  LYS A  68      46.395  11.044   5.010  1.00  1.28           H  
ATOM   1094 2HB  LYS A  68      45.757  11.695   6.514  1.00  1.28           H  
ATOM   1095 1HG  LYS A  68      44.308   9.736   6.776  1.00  1.28           H  
ATOM   1096 2HG  LYS A  68      44.835   9.122   5.205  1.00  1.28           H  
ATOM   1097 1HD  LYS A  68      46.161   7.964   6.859  1.00  1.28           H  
ATOM   1098 2HD  LYS A  68      47.214   9.158   6.106  1.00  1.28           H  
ATOM   1099 1HE  LYS A  68      46.892  10.675   7.980  1.00  1.28           H  
ATOM   1100 2HE  LYS A  68      45.720   9.563   8.713  1.00  1.28           H  
ATOM   1101 1HZ  LYS A  68      47.888   9.348   9.704  1.00  1.28           H  
ATOM   1102 2HZ  LYS A  68      47.483   7.948   8.930  1.00  1.28           H  
ATOM   1103 3HZ  LYS A  68      48.574   8.981   8.250  1.00  1.28           H  
ATOM   1104  N   LYS A  69      45.558  13.757   3.835  1.00  1.35           N  
ATOM   1105  CA  LYS A  69      46.000  15.139   3.730  1.00  1.35           C  
ATOM   1106  C   LYS A  69      45.262  16.014   2.708  1.00  1.35           C  
ATOM   1107  O   LYS A  69      44.752  17.072   3.067  1.00  1.35           O  
ATOM   1108  CB  LYS A  69      47.483  15.151   3.380  1.00  1.35           C  
ATOM   1109  CG  LYS A  69      48.387  14.613   4.471  1.00  1.35           C  
ATOM   1110  CD  LYS A  69      49.843  14.662   4.047  1.00  1.35           C  
ATOM   1111  CE  LYS A  69      50.759  14.126   5.133  1.00  1.35           C  
ATOM   1112  NZ  LYS A  69      52.182  14.103   4.697  1.00  1.35           N  
ATOM   1113  H   LYS A  69      45.917  13.077   3.163  1.00  1.35           H  
ATOM   1114  HA  LYS A  69      45.869  15.601   4.708  1.00  1.35           H  
ATOM   1115 1HB  LYS A  69      47.646  14.540   2.488  1.00  1.35           H  
ATOM   1116 2HB  LYS A  69      47.794  16.166   3.142  1.00  1.35           H  
ATOM   1117 1HG  LYS A  69      48.250  15.190   5.385  1.00  1.35           H  
ATOM   1118 2HG  LYS A  69      48.115  13.573   4.668  1.00  1.35           H  
ATOM   1119 1HD  LYS A  69      49.977  14.064   3.147  1.00  1.35           H  
ATOM   1120 2HD  LYS A  69      50.123  15.688   3.821  1.00  1.35           H  
ATOM   1121 1HE  LYS A  69      50.671  14.758   6.014  1.00  1.35           H  
ATOM   1122 2HE  LYS A  69      50.454  13.112   5.392  1.00  1.35           H  
ATOM   1123 1HZ  LYS A  69      52.759  13.742   5.437  1.00  1.35           H  
ATOM   1124 2HZ  LYS A  69      52.283  13.488   3.869  1.00  1.35           H  
ATOM   1125 3HZ  LYS A  69      52.485  15.032   4.458  1.00  1.35           H  
ATOM   1126  N   GLU A  70      45.193  15.614   1.433  1.00  1.42           N  
ATOM   1127  CA  GLU A  70      44.584  16.494   0.432  1.00  1.42           C  
ATOM   1128  C   GLU A  70      43.089  16.585   0.590  1.00  1.42           C  
ATOM   1129  O   GLU A  70      42.528  17.676   0.654  1.00  1.42           O  
ATOM   1130  CB  GLU A  70      44.850  16.027  -1.007  1.00  1.42           C  
ATOM   1131  CG  GLU A  70      44.236  16.967  -2.069  1.00  1.42           C  
ATOM   1132  CD  GLU A  70      44.386  16.510  -3.520  1.00  1.42           C  
ATOM   1133  OE1 GLU A  70      44.904  15.447  -3.762  1.00  1.42           O  
ATOM   1134  OE2 GLU A  70      43.980  17.251  -4.387  1.00  1.42           O  
ATOM   1135  H   GLU A  70      45.546  14.710   1.146  1.00  1.42           H  
ATOM   1136  HA  GLU A  70      44.999  17.494   0.558  1.00  1.42           H  
ATOM   1137 1HB  GLU A  70      45.924  15.957  -1.182  1.00  1.42           H  
ATOM   1138 2HB  GLU A  70      44.426  15.035  -1.159  1.00  1.42           H  
ATOM   1139 1HG  GLU A  70      43.176  17.055  -1.850  1.00  1.42           H  
ATOM   1140 2HG  GLU A  70      44.677  17.957  -1.959  1.00  1.42           H  
ATOM   1141  N   ILE A  71      42.431  15.441   0.678  1.00  1.50           N  
ATOM   1142  CA  ILE A  71      40.977  15.495   0.720  1.00  1.50           C  
ATOM   1143  C   ILE A  71      40.483  16.049   2.035  1.00  1.50           C  
ATOM   1144  O   ILE A  71      39.637  16.948   2.052  1.00  1.50           O  
ATOM   1145  CB  ILE A  71      40.361  14.131   0.399  1.00  1.50           C  
ATOM   1146  CG1 ILE A  71      40.726  13.770  -1.034  1.00  1.50           C  
ATOM   1147  CG2 ILE A  71      38.868  14.137   0.605  1.00  1.50           C  
ATOM   1148  CD1 ILE A  71      40.259  14.776  -2.035  1.00  1.50           C  
ATOM   1149  H   ILE A  71      42.958  14.564   0.670  1.00  1.50           H  
ATOM   1150  HA  ILE A  71      40.645  16.175  -0.061  1.00  1.50           H  
ATOM   1151  HB  ILE A  71      40.804  13.377   1.050  1.00  1.50           H  
ATOM   1152 1HG1 ILE A  71      41.809  13.674  -1.117  1.00  1.50           H  
ATOM   1153 2HG1 ILE A  71      40.256  12.828  -1.294  1.00  1.50           H  
ATOM   1154 1HG2 ILE A  71      38.462  13.152   0.369  1.00  1.50           H  
ATOM   1155 2HG2 ILE A  71      38.648  14.381   1.642  1.00  1.50           H  
ATOM   1156 3HG2 ILE A  71      38.410  14.879  -0.048  1.00  1.50           H  
ATOM   1157 1HD1 ILE A  71      40.540  14.454  -3.038  1.00  1.50           H  
ATOM   1158 2HD1 ILE A  71      39.178  14.855  -1.970  1.00  1.50           H  
ATOM   1159 3HD1 ILE A  71      40.712  15.734  -1.826  1.00  1.50           H  
ATOM   1160  N   ASN A  72      41.047  15.595   3.141  1.00  1.60           N  
ATOM   1161  CA  ASN A  72      40.612  16.172   4.399  1.00  1.60           C  
ATOM   1162  C   ASN A  72      40.906  17.677   4.475  1.00  1.60           C  
ATOM   1163  O   ASN A  72      40.040  18.447   4.891  1.00  1.60           O  
ATOM   1164  CB  ASN A  72      41.266  15.452   5.536  1.00  1.60           C  
ATOM   1165  CG  ASN A  72      40.689  14.097   5.772  1.00  1.60           C  
ATOM   1166  OD1 ASN A  72      39.545  13.809   5.368  1.00  1.60           O  
ATOM   1167  ND2 ASN A  72      41.467  13.266   6.401  1.00  1.60           N  
ATOM   1168  H   ASN A  72      41.723  14.828   3.107  1.00  1.60           H  
ATOM   1169  HA  ASN A  72      39.531  16.047   4.481  1.00  1.60           H  
ATOM   1170 1HB  ASN A  72      42.319  15.363   5.319  1.00  1.60           H  
ATOM   1171 2HB  ASN A  72      41.170  16.045   6.446  1.00  1.60           H  
ATOM   1172 1HD2 ASN A  72      41.168  12.333   6.594  1.00  1.60           H  
ATOM   1173 2HD2 ASN A  72      42.409  13.575   6.648  1.00  1.60           H  
ATOM   1174  N   LYS A  73      42.083  18.129   4.011  1.00  1.75           N  
ATOM   1175  CA  LYS A  73      42.388  19.558   4.077  1.00  1.75           C  
ATOM   1176  C   LYS A  73      41.406  20.351   3.232  1.00  1.75           C  
ATOM   1177  O   LYS A  73      40.874  21.371   3.677  1.00  1.75           O  
ATOM   1178  CB  LYS A  73      43.826  19.829   3.640  1.00  1.75           C  
ATOM   1179  CG  LYS A  73      44.294  21.287   3.724  1.00  1.75           C  
ATOM   1180  CD  LYS A  73      45.788  21.380   3.364  1.00  1.75           C  
ATOM   1181  CE  LYS A  73      46.372  22.778   3.606  1.00  1.75           C  
ATOM   1182  NZ  LYS A  73      45.826  23.797   2.674  1.00  1.75           N  
ATOM   1183  H   LYS A  73      42.802  17.506   3.642  1.00  1.75           H  
ATOM   1184  HA  LYS A  73      42.277  19.886   5.113  1.00  1.75           H  
ATOM   1185 1HB  LYS A  73      44.501  19.241   4.258  1.00  1.75           H  
ATOM   1186 2HB  LYS A  73      43.953  19.494   2.607  1.00  1.75           H  
ATOM   1187 1HG  LYS A  73      43.717  21.898   3.023  1.00  1.75           H  
ATOM   1188 2HG  LYS A  73      44.135  21.673   4.730  1.00  1.75           H  
ATOM   1189 1HD  LYS A  73      46.345  20.657   3.962  1.00  1.75           H  
ATOM   1190 2HD  LYS A  73      45.914  21.123   2.313  1.00  1.75           H  
ATOM   1191 1HE  LYS A  73      46.148  23.084   4.627  1.00  1.75           H  
ATOM   1192 2HE  LYS A  73      47.453  22.733   3.480  1.00  1.75           H  
ATOM   1193 1HZ  LYS A  73      46.227  24.697   2.873  1.00  1.75           H  
ATOM   1194 2HZ  LYS A  73      46.025  23.547   1.724  1.00  1.75           H  
ATOM   1195 3HZ  LYS A  73      44.807  23.874   2.796  1.00  1.75           H  
ATOM   1196  N   LEU A  74      41.126  19.874   2.018  1.00  1.96           N  
ATOM   1197  CA  LEU A  74      40.201  20.591   1.166  1.00  1.96           C  
ATOM   1198  C   LEU A  74      38.830  20.677   1.801  1.00  1.96           C  
ATOM   1199  O   LEU A  74      38.185  21.726   1.723  1.00  1.96           O  
ATOM   1200  CB  LEU A  74      40.063  19.894  -0.185  1.00  1.96           C  
ATOM   1201  CG  LEU A  74      41.238  19.961  -1.128  1.00  1.96           C  
ATOM   1202  CD1 LEU A  74      40.989  19.015  -2.284  1.00  1.96           C  
ATOM   1203  CD2 LEU A  74      41.378  21.373  -1.630  1.00  1.96           C  
ATOM   1204  H   LEU A  74      41.573  19.023   1.671  1.00  1.96           H  
ATOM   1205  HA  LEU A  74      40.581  21.601   1.016  1.00  1.96           H  
ATOM   1206 1HB  LEU A  74      39.829  18.838  -0.012  1.00  1.96           H  
ATOM   1207 2HB  LEU A  74      39.242  20.346  -0.688  1.00  1.96           H  
ATOM   1208  HG  LEU A  74      42.147  19.666  -0.620  1.00  1.96           H  
ATOM   1209 1HD1 LEU A  74      41.830  19.048  -2.979  1.00  1.96           H  
ATOM   1210 2HD1 LEU A  74      40.882  18.012  -1.898  1.00  1.96           H  
ATOM   1211 3HD1 LEU A  74      40.083  19.304  -2.799  1.00  1.96           H  
ATOM   1212 1HD2 LEU A  74      42.220  21.427  -2.321  1.00  1.96           H  
ATOM   1213 2HD2 LEU A  74      40.462  21.665  -2.146  1.00  1.96           H  
ATOM   1214 3HD2 LEU A  74      41.551  22.043  -0.787  1.00  1.96           H  
ATOM   1215  N   ASN A  75      38.389  19.600   2.457  1.00  2.25           N  
ATOM   1216  CA  ASN A  75      37.084  19.605   3.096  1.00  2.25           C  
ATOM   1217  C   ASN A  75      37.042  20.582   4.282  1.00  2.25           C  
ATOM   1218  O   ASN A  75      36.047  21.306   4.461  1.00  2.25           O  
ATOM   1219  CB  ASN A  75      36.702  18.177   3.472  1.00  2.25           C  
ATOM   1220  CG  ASN A  75      36.340  17.409   2.215  1.00  2.25           C  
ATOM   1221  OD1 ASN A  75      36.060  18.071   1.227  1.00  2.25           O  
ATOM   1222  ND2 ASN A  75      36.326  16.094   2.213  1.00  2.25           N  
ATOM   1223  H   ASN A  75      38.958  18.751   2.491  1.00  2.25           H  
ATOM   1224  HA  ASN A  75      36.352  19.961   2.370  1.00  2.25           H  
ATOM   1225 1HB  ASN A  75      37.544  17.686   3.969  1.00  2.25           H  
ATOM   1226 2HB  ASN A  75      35.857  18.177   4.160  1.00  2.25           H  
ATOM   1227 1HD2 ASN A  75      36.067  15.573   1.359  1.00  2.25           H  
ATOM   1228 2HD2 ASN A  75      36.563  15.594   3.042  1.00  2.25           H  
ATOM   1229  N   GLU A  76      38.136  20.648   5.066  1.00  2.61           N  
ATOM   1230  CA  GLU A  76      38.199  21.571   6.202  1.00  2.61           C  
ATOM   1231  C   GLU A  76      38.153  23.023   5.743  1.00  2.61           C  
ATOM   1232  O   GLU A  76      37.487  23.858   6.358  1.00  2.61           O  
ATOM   1233  CB  GLU A  76      39.484  21.384   7.040  1.00  2.61           C  
ATOM   1234  CG  GLU A  76      39.586  20.102   7.887  1.00  2.61           C  
ATOM   1235  CD  GLU A  76      40.898  20.012   8.670  1.00  2.61           C  
ATOM   1236  OE1 GLU A  76      41.749  20.850   8.476  1.00  2.61           O  
ATOM   1237  OE2 GLU A  76      41.037  19.110   9.468  1.00  2.61           O  
ATOM   1238  H   GLU A  76      38.922  20.021   4.881  1.00  2.61           H  
ATOM   1239  HA  GLU A  76      37.335  21.388   6.840  1.00  2.61           H  
ATOM   1240 1HB  GLU A  76      40.343  21.389   6.365  1.00  2.61           H  
ATOM   1241 2HB  GLU A  76      39.599  22.234   7.710  1.00  2.61           H  
ATOM   1242 1HG  GLU A  76      38.752  20.068   8.586  1.00  2.61           H  
ATOM   1243 2HG  GLU A  76      39.511  19.242   7.232  1.00  2.61           H  
ATOM   1244  N   GLU A  77      38.847  23.324   4.643  1.00  3.00           N  
ATOM   1245  CA  GLU A  77      38.886  24.686   4.135  1.00  3.00           C  
ATOM   1246  C   GLU A  77      37.609  25.076   3.399  1.00  3.00           C  
ATOM   1247  O   GLU A  77      37.132  26.206   3.526  1.00  3.00           O  
ATOM   1248  CB  GLU A  77      40.079  24.877   3.189  1.00  3.00           C  
ATOM   1249  CG  GLU A  77      41.456  24.811   3.852  1.00  3.00           C  
ATOM   1250  CD  GLU A  77      42.590  25.025   2.870  1.00  3.00           C  
ATOM   1251  OE1 GLU A  77      42.329  25.160   1.701  1.00  3.00           O  
ATOM   1252  OE2 GLU A  77      43.735  25.033   3.288  1.00  3.00           O  
ATOM   1253  H   GLU A  77      39.392  22.593   4.183  1.00  3.00           H  
ATOM   1254  HA  GLU A  77      39.005  25.359   4.983  1.00  3.00           H  
ATOM   1255 1HB  GLU A  77      40.050  24.097   2.422  1.00  3.00           H  
ATOM   1256 2HB  GLU A  77      39.991  25.837   2.683  1.00  3.00           H  
ATOM   1257 1HG  GLU A  77      41.511  25.569   4.631  1.00  3.00           H  
ATOM   1258 2HG  GLU A  77      41.569  23.834   4.325  1.00  3.00           H  
ATOM   1259  N   SER A  78      37.049  24.145   2.629  1.00  3.30           N  
ATOM   1260  CA  SER A  78      35.886  24.441   1.815  1.00  3.30           C  
ATOM   1261  C   SER A  78      34.636  24.761   2.616  1.00  3.30           C  
ATOM   1262  O   SER A  78      33.905  25.683   2.246  1.00  3.30           O  
ATOM   1263  CB  SER A  78      35.601  23.275   0.905  1.00  3.30           C  
ATOM   1264  OG  SER A  78      36.643  23.096   0.003  1.00  3.30           O  
ATOM   1265  H   SER A  78      37.467  23.220   2.556  1.00  3.30           H  
ATOM   1266  HA  SER A  78      36.124  25.308   1.200  1.00  3.30           H  
ATOM   1267 1HB  SER A  78      35.468  22.366   1.499  1.00  3.30           H  
ATOM   1268 2HB  SER A  78      34.674  23.452   0.369  1.00  3.30           H  
ATOM   1269  HG  SER A  78      37.380  22.732   0.542  1.00  3.30           H  
ATOM   1270  N   THR A  79      34.363  23.996   3.693  1.00  3.39           N  
ATOM   1271  CA  THR A  79      33.196  24.181   4.592  1.00  3.39           C  
ATOM   1272  C   THR A  79      31.807  23.955   3.941  1.00  3.39           C  
ATOM   1273  O   THR A  79      30.983  23.174   4.436  1.00  3.39           O  
ATOM   1274  CB  THR A  79      33.213  25.587   5.251  1.00  3.39           C  
ATOM   1275  OG1 THR A  79      34.399  25.741   6.046  1.00  3.39           O  
ATOM   1276  CG2 THR A  79      31.997  25.766   6.137  1.00  3.39           C  
ATOM   1277  H   THR A  79      35.007  23.230   3.915  1.00  3.39           H  
ATOM   1278  HA  THR A  79      33.297  23.451   5.395  1.00  3.39           H  
ATOM   1279  HB  THR A  79      33.196  26.358   4.488  1.00  3.39           H  
ATOM   1280  HG1 THR A  79      35.183  25.734   5.476  1.00  3.39           H  
ATOM   1281 1HG2 THR A  79      32.023  26.756   6.590  1.00  3.39           H  
ATOM   1282 2HG2 THR A  79      31.091  25.665   5.541  1.00  3.39           H  
ATOM   1283 3HG2 THR A  79      32.006  25.012   6.916  1.00  3.39           H  
ATOM   1284  N   SER A  80      31.547  24.678   2.852  1.00  3.20           N  
ATOM   1285  CA  SER A  80      30.319  24.654   2.066  1.00  3.20           C  
ATOM   1286  C   SER A  80      30.286  23.557   0.997  1.00  3.20           C  
ATOM   1287  O   SER A  80      29.294  23.413   0.283  1.00  3.20           O  
ATOM   1288  CB  SER A  80      30.114  26.010   1.416  1.00  3.20           C  
ATOM   1289  OG  SER A  80      31.124  26.288   0.480  1.00  3.20           O  
ATOM   1290  H   SER A  80      32.279  25.300   2.547  1.00  3.20           H  
ATOM   1291  HA  SER A  80      29.488  24.477   2.749  1.00  3.20           H  
ATOM   1292 1HB  SER A  80      29.143  26.035   0.926  1.00  3.20           H  
ATOM   1293 2HB  SER A  80      30.112  26.778   2.187  1.00  3.20           H  
ATOM   1294  HG  SER A  80      31.967  26.172   0.949  1.00  3.20           H  
ATOM   1295  N   ALA A  81      31.376  22.806   0.861  1.00  2.80           N  
ATOM   1296  CA  ALA A  81      31.455  21.761  -0.157  1.00  2.80           C  
ATOM   1297  C   ALA A  81      32.339  20.618   0.311  1.00  2.80           C  
ATOM   1298  O   ALA A  81      33.201  20.795   1.174  1.00  2.80           O  
ATOM   1299  CB  ALA A  81      31.986  22.325  -1.465  1.00  2.80           C  
ATOM   1300  H   ALA A  81      32.156  22.966   1.477  1.00  2.80           H  
ATOM   1301  HA  ALA A  81      30.453  21.365  -0.319  1.00  2.80           H  
ATOM   1302 1HB  ALA A  81      32.019  21.535  -2.215  1.00  2.80           H  
ATOM   1303 2HB  ALA A  81      31.329  23.127  -1.806  1.00  2.80           H  
ATOM   1304 3HB  ALA A  81      32.988  22.718  -1.312  1.00  2.80           H  
ATOM   1305  N   THR A  82      32.118  19.442  -0.266  1.00  2.33           N  
ATOM   1306  CA  THR A  82      32.891  18.262   0.085  1.00  2.33           C  
ATOM   1307  C   THR A  82      33.519  17.583  -1.132  1.00  2.33           C  
ATOM   1308  O   THR A  82      32.857  17.381  -2.152  1.00  2.33           O  
ATOM   1309  CB  THR A  82      31.989  17.259   0.833  1.00  2.33           C  
ATOM   1310  OG1 THR A  82      31.465  17.894   2.007  1.00  2.33           O  
ATOM   1311  CG2 THR A  82      32.759  16.018   1.247  1.00  2.33           C  
ATOM   1312  H   THR A  82      31.393  19.362  -0.964  1.00  2.33           H  
ATOM   1313  HA  THR A  82      33.692  18.566   0.753  1.00  2.33           H  
ATOM   1314  HB  THR A  82      31.164  16.965   0.187  1.00  2.33           H  
ATOM   1315  HG1 THR A  82      32.192  18.276   2.515  1.00  2.33           H  
ATOM   1316 1HG2 THR A  82      32.093  15.339   1.779  1.00  2.33           H  
ATOM   1317 2HG2 THR A  82      33.159  15.513   0.371  1.00  2.33           H  
ATOM   1318 3HG2 THR A  82      33.571  16.306   1.901  1.00  2.33           H  
ATOM   1319  N   PHE A  83      34.785  17.211  -0.999  1.00  1.91           N  
ATOM   1320  CA  PHE A  83      35.518  16.476  -2.014  1.00  1.91           C  
ATOM   1321  C   PHE A  83      35.518  14.993  -1.689  1.00  1.91           C  
ATOM   1322  O   PHE A  83      35.669  14.593  -0.527  1.00  1.91           O  
ATOM   1323  CB  PHE A  83      36.958  16.964  -2.090  1.00  1.91           C  
ATOM   1324  CG  PHE A  83      37.106  18.320  -2.669  1.00  1.91           C  
ATOM   1325  CD1 PHE A  83      36.951  19.451  -1.893  1.00  1.91           C  
ATOM   1326  CD2 PHE A  83      37.430  18.470  -4.004  1.00  1.91           C  
ATOM   1327  CE1 PHE A  83      37.109  20.704  -2.444  1.00  1.91           C  
ATOM   1328  CE2 PHE A  83      37.592  19.723  -4.556  1.00  1.91           C  
ATOM   1329  CZ  PHE A  83      37.431  20.842  -3.771  1.00  1.91           C  
ATOM   1330  H   PHE A  83      35.264  17.446  -0.143  1.00  1.91           H  
ATOM   1331  HA  PHE A  83      35.034  16.624  -2.979  1.00  1.91           H  
ATOM   1332 1HB  PHE A  83      37.400  16.966  -1.092  1.00  1.91           H  
ATOM   1333 2HB  PHE A  83      37.530  16.276  -2.701  1.00  1.91           H  
ATOM   1334  HD1 PHE A  83      36.703  19.351  -0.836  1.00  1.91           H  
ATOM   1335  HD2 PHE A  83      37.560  17.580  -4.621  1.00  1.91           H  
ATOM   1336  HE1 PHE A  83      36.984  21.582  -1.826  1.00  1.91           H  
ATOM   1337  HE2 PHE A  83      37.849  19.827  -5.609  1.00  1.91           H  
ATOM   1338  HZ  PHE A  83      37.559  21.834  -4.201  1.00  1.91           H  
ATOM   1339  N   GLY A  84      35.364  14.184  -2.731  1.00  1.59           N  
ATOM   1340  CA  GLY A  84      35.390  12.738  -2.606  1.00  1.59           C  
ATOM   1341  C   GLY A  84      36.720  12.159  -3.058  1.00  1.59           C  
ATOM   1342  O   GLY A  84      37.749  12.834  -3.039  1.00  1.59           O  
ATOM   1343  H   GLY A  84      35.228  14.590  -3.646  1.00  1.59           H  
ATOM   1344 1HA  GLY A  84      35.203  12.458  -1.569  1.00  1.59           H  
ATOM   1345 2HA  GLY A  84      34.584  12.310  -3.201  1.00  1.59           H  
ATOM   1346  N   ILE A  85      36.667  10.910  -3.507  1.00  1.38           N  
ATOM   1347  CA  ILE A  85      37.838  10.157  -3.933  1.00  1.38           C  
ATOM   1348  C   ILE A  85      37.740   9.787  -5.407  1.00  1.38           C  
ATOM   1349  O   ILE A  85      36.691   9.330  -5.881  1.00  1.38           O  
ATOM   1350  CB  ILE A  85      37.996   8.886  -3.102  1.00  1.38           C  
ATOM   1351  CG1 ILE A  85      38.120   9.235  -1.710  1.00  1.38           C  
ATOM   1352  CG2 ILE A  85      39.242   8.119  -3.537  1.00  1.38           C  
ATOM   1353  CD1 ILE A  85      38.061   8.080  -0.844  1.00  1.38           C  
ATOM   1354  H   ILE A  85      35.772  10.445  -3.517  1.00  1.38           H  
ATOM   1355  HA  ILE A  85      38.724  10.776  -3.793  1.00  1.38           H  
ATOM   1356  HB  ILE A  85      37.119   8.277  -3.202  1.00  1.38           H  
ATOM   1357 1HG1 ILE A  85      39.033   9.731  -1.574  1.00  1.38           H  
ATOM   1358 2HG1 ILE A  85      37.319   9.907  -1.424  1.00  1.38           H  
ATOM   1359 1HG2 ILE A  85      39.340   7.232  -2.924  1.00  1.38           H  
ATOM   1360 2HG2 ILE A  85      39.166   7.826  -4.580  1.00  1.38           H  
ATOM   1361 3HG2 ILE A  85      40.115   8.743  -3.406  1.00  1.38           H  
ATOM   1362 1HD1 ILE A  85      38.169   8.433   0.145  1.00  1.38           H  
ATOM   1363 2HD1 ILE A  85      37.102   7.575  -0.962  1.00  1.38           H  
ATOM   1364 3HD1 ILE A  85      38.866   7.392  -1.086  1.00  1.38           H  
ATOM   1365  N   ASN A  86      38.834   9.976  -6.129  1.00  1.25           N  
ATOM   1366  CA  ASN A  86      38.873   9.661  -7.549  1.00  1.25           C  
ATOM   1367  C   ASN A  86      40.239   9.130  -7.944  1.00  1.25           C  
ATOM   1368  O   ASN A  86      41.118   8.965  -7.103  1.00  1.25           O  
ATOM   1369  CB  ASN A  86      38.503  10.883  -8.377  1.00  1.25           C  
ATOM   1370  CG  ASN A  86      39.452  12.061  -8.228  1.00  1.25           C  
ATOM   1371  OD1 ASN A  86      40.673  11.984  -8.433  1.00  1.25           O  
ATOM   1372  ND2 ASN A  86      38.886  13.187  -7.869  1.00  1.25           N  
ATOM   1373  H   ASN A  86      39.653  10.355  -5.680  1.00  1.25           H  
ATOM   1374  HA  ASN A  86      38.149   8.868  -7.753  1.00  1.25           H  
ATOM   1375 1HB  ASN A  86      38.446  10.609  -9.431  1.00  1.25           H  
ATOM   1376 2HB  ASN A  86      37.505  11.212  -8.085  1.00  1.25           H  
ATOM   1377 1HD2 ASN A  86      39.441  14.013  -7.750  1.00  1.25           H  
ATOM   1378 2HD2 ASN A  86      37.899  13.223  -7.711  1.00  1.25           H  
ATOM   1379  N   LYS A  87      40.427   8.890  -9.232  1.00  1.20           N  
ATOM   1380  CA  LYS A  87      41.644   8.307  -9.796  1.00  1.20           C  
ATOM   1381  C   LYS A  87      42.953   9.047  -9.502  1.00  1.20           C  
ATOM   1382  O   LYS A  87      44.021   8.436  -9.485  1.00  1.20           O  
ATOM   1383  CB  LYS A  87      41.420   8.174 -11.296  1.00  1.20           C  
ATOM   1384  CG  LYS A  87      41.250   9.500 -12.035  1.00  1.20           C  
ATOM   1385  CD  LYS A  87      40.813   9.263 -13.484  1.00  1.20           C  
ATOM   1386  CE  LYS A  87      40.676  10.561 -14.254  1.00  1.20           C  
ATOM   1387  NZ  LYS A  87      40.100  10.337 -15.619  1.00  1.20           N  
ATOM   1388  H   LYS A  87      39.662   9.077  -9.865  1.00  1.20           H  
ATOM   1389  HA  LYS A  87      41.745   7.303  -9.380  1.00  1.20           H  
ATOM   1390 1HB  LYS A  87      42.266   7.653 -11.740  1.00  1.20           H  
ATOM   1391 2HB  LYS A  87      40.552   7.581 -11.484  1.00  1.20           H  
ATOM   1392 1HG  LYS A  87      40.495  10.102 -11.528  1.00  1.20           H  
ATOM   1393 2HG  LYS A  87      42.186  10.051 -12.027  1.00  1.20           H  
ATOM   1394 1HD  LYS A  87      41.524   8.618 -13.990  1.00  1.20           H  
ATOM   1395 2HD  LYS A  87      39.849   8.765 -13.483  1.00  1.20           H  
ATOM   1396 1HE  LYS A  87      40.031  11.242 -13.700  1.00  1.20           H  
ATOM   1397 2HE  LYS A  87      41.663  11.013 -14.360  1.00  1.20           H  
ATOM   1398 1HZ  LYS A  87      40.025  11.219 -16.105  1.00  1.20           H  
ATOM   1399 2HZ  LYS A  87      40.697   9.713 -16.140  1.00  1.20           H  
ATOM   1400 3HZ  LYS A  87      39.180   9.925 -15.532  1.00  1.20           H  
ATOM   1401  N   PHE A  88      42.897  10.338  -9.197  1.00  1.18           N  
ATOM   1402  CA  PHE A  88      44.135  11.061  -8.938  1.00  1.18           C  
ATOM   1403  C   PHE A  88      44.591  10.837  -7.509  1.00  1.18           C  
ATOM   1404  O   PHE A  88      45.726  11.147  -7.145  1.00  1.18           O  
ATOM   1405  CB  PHE A  88      43.975  12.543  -9.233  1.00  1.18           C  
ATOM   1406  CG  PHE A  88      43.909  12.830 -10.697  1.00  1.18           C  
ATOM   1407  CD1 PHE A  88      42.695  13.032 -11.327  1.00  1.18           C  
ATOM   1408  CD2 PHE A  88      45.073  12.917 -11.449  1.00  1.18           C  
ATOM   1409  CE1 PHE A  88      42.645  13.308 -12.681  1.00  1.18           C  
ATOM   1410  CE2 PHE A  88      45.018  13.199 -12.797  1.00  1.18           C  
ATOM   1411  CZ  PHE A  88      43.810  13.391 -13.416  1.00  1.18           C  
ATOM   1412  H   PHE A  88      42.005  10.824  -9.139  1.00  1.18           H  
ATOM   1413  HA  PHE A  88      44.900  10.679  -9.611  1.00  1.18           H  
ATOM   1414 1HB  PHE A  88      43.067  12.915  -8.767  1.00  1.18           H  
ATOM   1415 2HB  PHE A  88      44.810  13.094  -8.811  1.00  1.18           H  
ATOM   1416  HD1 PHE A  88      41.774  12.970 -10.744  1.00  1.18           H  
ATOM   1417  HD2 PHE A  88      46.040  12.765 -10.964  1.00  1.18           H  
ATOM   1418  HE1 PHE A  88      41.685  13.466 -13.166  1.00  1.18           H  
ATOM   1419  HE2 PHE A  88      45.929  13.269 -13.373  1.00  1.18           H  
ATOM   1420  HZ  PHE A  88      43.777  13.614 -14.489  1.00  1.18           H  
ATOM   1421  N   ALA A  89      43.724  10.231  -6.696  1.00  1.20           N  
ATOM   1422  CA  ALA A  89      44.035   9.941  -5.307  1.00  1.20           C  
ATOM   1423  C   ALA A  89      45.173   8.936  -5.227  1.00  1.20           C  
ATOM   1424  O   ALA A  89      45.830   8.847  -4.208  1.00  1.20           O  
ATOM   1425  CB  ALA A  89      42.816   9.413  -4.563  1.00  1.20           C  
ATOM   1426  H   ALA A  89      42.810   9.946  -7.042  1.00  1.20           H  
ATOM   1427  HA  ALA A  89      44.366  10.865  -4.832  1.00  1.20           H  
ATOM   1428 1HB  ALA A  89      43.078   9.220  -3.523  1.00  1.20           H  
ATOM   1429 2HB  ALA A  89      42.012  10.145  -4.610  1.00  1.20           H  
ATOM   1430 3HB  ALA A  89      42.487   8.483  -5.030  1.00  1.20           H  
ATOM   1431  N   ASP A  90      45.424   8.184  -6.304  1.00  1.25           N  
ATOM   1432  CA  ASP A  90      46.462   7.160  -6.299  1.00  1.25           C  
ATOM   1433  C   ASP A  90      47.832   7.706  -6.695  1.00  1.25           C  
ATOM   1434  O   ASP A  90      48.806   6.951  -6.780  1.00  1.25           O  
ATOM   1435  CB  ASP A  90      46.089   6.048  -7.277  1.00  1.25           C  
ATOM   1436  CG  ASP A  90      44.900   5.195  -6.853  1.00  1.25           C  
ATOM   1437  OD1 ASP A  90      44.791   4.862  -5.705  1.00  1.25           O  
ATOM   1438  OD2 ASP A  90      44.106   4.876  -7.699  1.00  1.25           O  
ATOM   1439  H   ASP A  90      44.882   8.315  -7.162  1.00  1.25           H  
ATOM   1440  HA  ASP A  90      46.536   6.746  -5.293  1.00  1.25           H  
ATOM   1441 1HB  ASP A  90      45.852   6.501  -8.245  1.00  1.25           H  
ATOM   1442 2HB  ASP A  90      46.947   5.397  -7.431  1.00  1.25           H  
ATOM   1443  N   TYR A  91      47.905   9.009  -6.969  1.00  1.32           N  
ATOM   1444  CA  TYR A  91      49.132   9.649  -7.430  1.00  1.32           C  
ATOM   1445  C   TYR A  91      49.702  10.617  -6.409  1.00  1.32           C  
ATOM   1446  O   TYR A  91      48.969  11.201  -5.616  1.00  1.32           O  
ATOM   1447  CB  TYR A  91      48.827  10.343  -8.748  1.00  1.32           C  
ATOM   1448  CG  TYR A  91      48.532   9.337  -9.807  1.00  1.32           C  
ATOM   1449  CD1 TYR A  91      47.271   8.811  -9.894  1.00  1.32           C  
ATOM   1450  CD2 TYR A  91      49.521   8.919 -10.674  1.00  1.32           C  
ATOM   1451  CE1 TYR A  91      46.985   7.864 -10.830  1.00  1.32           C  
ATOM   1452  CE2 TYR A  91      49.236   7.971 -11.628  1.00  1.32           C  
ATOM   1453  CZ  TYR A  91      47.970   7.442 -11.705  1.00  1.32           C  
ATOM   1454  OH  TYR A  91      47.683   6.488 -12.647  1.00  1.32           O  
ATOM   1455  H   TYR A  91      47.077   9.599  -6.874  1.00  1.32           H  
ATOM   1456  HA  TYR A  91      49.886   8.881  -7.606  1.00  1.32           H  
ATOM   1457 1HB  TYR A  91      47.959  10.994  -8.633  1.00  1.32           H  
ATOM   1458 2HB  TYR A  91      49.666  10.951  -9.057  1.00  1.32           H  
ATOM   1459  HD1 TYR A  91      46.503   9.136  -9.203  1.00  1.32           H  
ATOM   1460  HD2 TYR A  91      50.525   9.332 -10.599  1.00  1.32           H  
ATOM   1461  HE1 TYR A  91      45.981   7.443 -10.881  1.00  1.32           H  
ATOM   1462  HE2 TYR A  91      50.015   7.636 -12.312  1.00  1.32           H  
ATOM   1463  HH  TYR A  91      46.745   6.277 -12.613  1.00  1.32           H  
ATOM   1464  N   THR A  92      51.019  10.793  -6.429  1.00  1.39           N  
ATOM   1465  CA  THR A  92      51.672  11.723  -5.522  1.00  1.39           C  
ATOM   1466  C   THR A  92      51.519  13.137  -6.056  1.00  1.39           C  
ATOM   1467  O   THR A  92      51.095  13.318  -7.196  1.00  1.39           O  
ATOM   1468  CB  THR A  92      53.148  11.341  -5.339  1.00  1.39           C  
ATOM   1469  OG1 THR A  92      53.809  11.436  -6.600  1.00  1.39           O  
ATOM   1470  CG2 THR A  92      53.250   9.909  -4.821  1.00  1.39           C  
ATOM   1471  H   THR A  92      51.592  10.286  -7.114  1.00  1.39           H  
ATOM   1472  HA  THR A  92      51.179  11.669  -4.550  1.00  1.39           H  
ATOM   1473  HB  THR A  92      53.619  12.022  -4.634  1.00  1.39           H  
ATOM   1474  HG1 THR A  92      53.442  10.735  -7.201  1.00  1.39           H  
ATOM   1475 1HG2 THR A  92      54.299   9.638  -4.701  1.00  1.39           H  
ATOM   1476 2HG2 THR A  92      52.742   9.831  -3.860  1.00  1.39           H  
ATOM   1477 3HG2 THR A  92      52.779   9.232  -5.539  1.00  1.39           H  
ATOM   1478  N   GLU A  93      51.876  14.142  -5.261  1.00  1.48           N  
ATOM   1479  CA  GLU A  93      51.683  15.521  -5.702  1.00  1.48           C  
ATOM   1480  C   GLU A  93      52.482  15.870  -6.961  1.00  1.48           C  
ATOM   1481  O   GLU A  93      51.980  16.566  -7.844  1.00  1.48           O  
ATOM   1482  CB  GLU A  93      52.022  16.478  -4.557  1.00  1.48           C  
ATOM   1483  CG  GLU A  93      51.755  17.965  -4.830  1.00  1.48           C  
ATOM   1484  CD  GLU A  93      50.282  18.332  -5.038  1.00  1.48           C  
ATOM   1485  OE1 GLU A  93      49.407  17.553  -4.693  1.00  1.48           O  
ATOM   1486  OE2 GLU A  93      50.040  19.424  -5.502  1.00  1.48           O  
ATOM   1487  H   GLU A  93      52.246  13.950  -4.341  1.00  1.48           H  
ATOM   1488  HA  GLU A  93      50.630  15.650  -5.939  1.00  1.48           H  
ATOM   1489 1HB  GLU A  93      51.459  16.197  -3.670  1.00  1.48           H  
ATOM   1490 2HB  GLU A  93      53.081  16.379  -4.313  1.00  1.48           H  
ATOM   1491 1HG  GLU A  93      52.145  18.547  -3.997  1.00  1.48           H  
ATOM   1492 2HG  GLU A  93      52.308  18.245  -5.714  1.00  1.48           H  
ATOM   1493  N   GLU A  94      53.707  15.369  -7.097  1.00  1.55           N  
ATOM   1494  CA  GLU A  94      54.455  15.723  -8.302  1.00  1.55           C  
ATOM   1495  C   GLU A  94      53.777  15.137  -9.542  1.00  1.55           C  
ATOM   1496  O   GLU A  94      53.754  15.763 -10.610  1.00  1.55           O  
ATOM   1497  CB  GLU A  94      55.906  15.248  -8.201  1.00  1.55           C  
ATOM   1498  CG  GLU A  94      56.753  16.007  -7.164  1.00  1.55           C  
ATOM   1499  CD  GLU A  94      56.932  17.486  -7.496  1.00  1.55           C  
ATOM   1500  OE1 GLU A  94      57.339  17.791  -8.589  1.00  1.55           O  
ATOM   1501  OE2 GLU A  94      56.644  18.314  -6.650  1.00  1.55           O  
ATOM   1502  H   GLU A  94      54.108  14.779  -6.382  1.00  1.55           H  
ATOM   1503  HA  GLU A  94      54.457  16.804  -8.401  1.00  1.55           H  
ATOM   1504 1HB  GLU A  94      55.920  14.188  -7.939  1.00  1.55           H  
ATOM   1505 2HB  GLU A  94      56.389  15.351  -9.172  1.00  1.55           H  
ATOM   1506 1HG  GLU A  94      56.267  15.923  -6.192  1.00  1.55           H  
ATOM   1507 2HG  GLU A  94      57.732  15.534  -7.093  1.00  1.55           H  
ATOM   1508  N   GLU A  95      53.224  13.935  -9.395  1.00  1.60           N  
ATOM   1509  CA  GLU A  95      52.539  13.262 -10.486  1.00  1.60           C  
ATOM   1510  C   GLU A  95      51.230  13.974 -10.813  1.00  1.60           C  
ATOM   1511  O   GLU A  95      50.914  14.185 -11.987  1.00  1.60           O  
ATOM   1512  CB  GLU A  95      52.297  11.805 -10.115  1.00  1.60           C  
ATOM   1513  CG  GLU A  95      53.553  10.947 -10.046  1.00  1.60           C  
ATOM   1514  CD  GLU A  95      53.325   9.582  -9.434  1.00  1.60           C  
ATOM   1515  OE1 GLU A  95      52.713   9.514  -8.378  1.00  1.60           O  
ATOM   1516  OE2 GLU A  95      53.747   8.611 -10.015  1.00  1.60           O  
ATOM   1517  H   GLU A  95      53.273  13.488  -8.489  1.00  1.60           H  
ATOM   1518  HA  GLU A  95      53.178  13.297 -11.369  1.00  1.60           H  
ATOM   1519 1HB  GLU A  95      51.826  11.762  -9.140  1.00  1.60           H  
ATOM   1520 2HB  GLU A  95      51.615  11.361 -10.834  1.00  1.60           H  
ATOM   1521 1HG  GLU A  95      53.947  10.821 -11.054  1.00  1.60           H  
ATOM   1522 2HG  GLU A  95      54.301  11.482  -9.459  1.00  1.60           H  
ATOM   1523  N   ARG A  96      50.505  14.407  -9.770  1.00  1.66           N  
ATOM   1524  CA  ARG A  96      49.253  15.129  -9.964  1.00  1.66           C  
ATOM   1525  C   ARG A  96      49.487  16.430 -10.714  1.00  1.66           C  
ATOM   1526  O   ARG A  96      48.700  16.799 -11.587  1.00  1.66           O  
ATOM   1527  CB  ARG A  96      48.565  15.426  -8.634  1.00  1.66           C  
ATOM   1528  CG  ARG A  96      47.876  14.232  -7.937  1.00  1.66           C  
ATOM   1529  CD  ARG A  96      46.999  14.706  -6.804  1.00  1.66           C  
ATOM   1530  NE  ARG A  96      47.765  15.168  -5.639  1.00  1.66           N  
ATOM   1531  CZ  ARG A  96      48.094  14.379  -4.602  1.00  1.66           C  
ATOM   1532  NH1 ARG A  96      47.704  13.133  -4.579  1.00  1.66           N  
ATOM   1533  NH2 ARG A  96      48.803  14.883  -3.619  1.00  1.66           N  
ATOM   1534  H   ARG A  96      50.819  14.195  -8.823  1.00  1.66           H  
ATOM   1535  HA  ARG A  96      48.587  14.502 -10.557  1.00  1.66           H  
ATOM   1536 1HB  ARG A  96      49.302  15.825  -7.939  1.00  1.66           H  
ATOM   1537 2HB  ARG A  96      47.814  16.199  -8.782  1.00  1.66           H  
ATOM   1538 1HG  ARG A  96      47.260  13.686  -8.650  1.00  1.66           H  
ATOM   1539 2HG  ARG A  96      48.626  13.560  -7.524  1.00  1.66           H  
ATOM   1540 1HD  ARG A  96      46.373  15.528  -7.144  1.00  1.66           H  
ATOM   1541 2HD  ARG A  96      46.362  13.879  -6.480  1.00  1.66           H  
ATOM   1542  HE  ARG A  96      48.105  16.140  -5.594  1.00  1.66           H  
ATOM   1543 1HH1 ARG A  96      47.172  12.749  -5.353  1.00  1.66           H  
ATOM   1544 2HH1 ARG A  96      47.939  12.515  -3.803  1.00  1.66           H  
ATOM   1545 1HH2 ARG A  96      49.099  15.864  -3.697  1.00  1.66           H  
ATOM   1546 2HH2 ARG A  96      49.063  14.320  -2.829  1.00  1.66           H  
ATOM   1547  N   LYS A  97      50.583  17.125 -10.400  1.00  1.73           N  
ATOM   1548  CA  LYS A  97      50.889  18.355 -11.112  1.00  1.73           C  
ATOM   1549  C   LYS A  97      51.258  18.058 -12.562  1.00  1.73           C  
ATOM   1550  O   LYS A  97      50.764  18.717 -13.478  1.00  1.73           O  
ATOM   1551  CB  LYS A  97      52.025  19.110 -10.425  1.00  1.73           C  
ATOM   1552  CG  LYS A  97      51.656  19.749  -9.088  1.00  1.73           C  
ATOM   1553  CD  LYS A  97      52.794  20.622  -8.559  1.00  1.73           C  
ATOM   1554  CE  LYS A  97      53.965  19.757  -8.116  1.00  1.73           C  
ATOM   1555  NZ  LYS A  97      55.045  20.533  -7.443  1.00  1.73           N  
ATOM   1556  H   LYS A  97      51.193  16.806  -9.644  1.00  1.73           H  
ATOM   1557  HA  LYS A  97      50.000  18.986 -11.112  1.00  1.73           H  
ATOM   1558 1HB  LYS A  97      52.850  18.415 -10.236  1.00  1.73           H  
ATOM   1559 2HB  LYS A  97      52.398  19.890 -11.086  1.00  1.73           H  
ATOM   1560 1HG  LYS A  97      50.764  20.361  -9.211  1.00  1.73           H  
ATOM   1561 2HG  LYS A  97      51.437  18.971  -8.355  1.00  1.73           H  
ATOM   1562 1HD  LYS A  97      53.125  21.311  -9.335  1.00  1.73           H  
ATOM   1563 2HD  LYS A  97      52.438  21.197  -7.704  1.00  1.73           H  
ATOM   1564 1HE  LYS A  97      53.600  19.004  -7.430  1.00  1.73           H  
ATOM   1565 2HE  LYS A  97      54.388  19.256  -8.988  1.00  1.73           H  
ATOM   1566 1HZ  LYS A  97      55.777  19.848  -7.175  1.00  1.73           H  
ATOM   1567 2HZ  LYS A  97      55.428  21.223  -8.066  1.00  1.73           H  
ATOM   1568 3HZ  LYS A  97      54.682  20.979  -6.619  1.00  1.73           H  
ATOM   1569  N   GLY A  98      52.074  17.019 -12.785  1.00  1.83           N  
ATOM   1570  CA  GLY A  98      52.485  16.647 -14.138  1.00  1.83           C  
ATOM   1571  C   GLY A  98      51.291  16.300 -15.023  1.00  1.83           C  
ATOM   1572  O   GLY A  98      51.281  16.595 -16.219  1.00  1.83           O  
ATOM   1573  H   GLY A  98      52.459  16.494 -11.999  1.00  1.83           H  
ATOM   1574 1HA  GLY A  98      53.050  17.465 -14.582  1.00  1.83           H  
ATOM   1575 2HA  GLY A  98      53.152  15.788 -14.078  1.00  1.83           H  
ATOM   1576  N   MET A  99      50.278  15.693 -14.412  1.00  1.97           N  
ATOM   1577  CA  MET A  99      49.047  15.289 -15.070  1.00  1.97           C  
ATOM   1578  C   MET A  99      47.954  16.351 -15.061  1.00  1.97           C  
ATOM   1579  O   MET A  99      46.815  16.067 -15.439  1.00  1.97           O  
ATOM   1580  CB  MET A  99      48.526  14.009 -14.439  1.00  1.97           C  
ATOM   1581  CG  MET A  99      49.406  12.806 -14.664  1.00  1.97           C  
ATOM   1582  SD  MET A  99      49.410  12.296 -16.398  1.00  1.97           S  
ATOM   1583  CE  MET A  99      50.921  13.019 -16.998  1.00  1.97           C  
ATOM   1584  H   MET A  99      50.388  15.455 -13.426  1.00  1.97           H  
ATOM   1585  HA  MET A  99      49.280  15.080 -16.108  1.00  1.97           H  
ATOM   1586 1HB  MET A  99      48.413  14.157 -13.361  1.00  1.97           H  
ATOM   1587 2HB  MET A  99      47.547  13.783 -14.856  1.00  1.97           H  
ATOM   1588 1HG  MET A  99      50.427  13.063 -14.378  1.00  1.97           H  
ATOM   1589 2HG  MET A  99      49.089  11.979 -14.042  1.00  1.97           H  
ATOM   1590 1HE  MET A  99      51.041  12.781 -18.056  1.00  1.97           H  
ATOM   1591 2HE  MET A  99      50.882  14.093 -16.875  1.00  1.97           H  
ATOM   1592 3HE  MET A  99      51.765  12.620 -16.435  1.00  1.97           H  
ATOM   1593  N   PHE A 100      48.227  17.553 -14.569  1.00  2.15           N  
ATOM   1594  CA  PHE A 100      47.140  18.510 -14.541  1.00  2.15           C  
ATOM   1595  C   PHE A 100      46.649  18.797 -15.950  1.00  2.15           C  
ATOM   1596  O   PHE A 100      47.427  19.125 -16.844  1.00  2.15           O  
ATOM   1597  CB  PHE A 100      47.573  19.811 -13.877  1.00  2.15           C  
ATOM   1598  CG  PHE A 100      46.462  20.813 -13.771  1.00  2.15           C  
ATOM   1599  CD1 PHE A 100      45.503  20.702 -12.777  1.00  2.15           C  
ATOM   1600  CD2 PHE A 100      46.366  21.862 -14.673  1.00  2.15           C  
ATOM   1601  CE1 PHE A 100      44.473  21.620 -12.684  1.00  2.15           C  
ATOM   1602  CE2 PHE A 100      45.339  22.779 -14.584  1.00  2.15           C  
ATOM   1603  CZ  PHE A 100      44.391  22.658 -13.587  1.00  2.15           C  
ATOM   1604  H   PHE A 100      49.155  17.813 -14.236  1.00  2.15           H  
ATOM   1605  HA  PHE A 100      46.319  18.084 -13.964  1.00  2.15           H  
ATOM   1606 1HB  PHE A 100      47.947  19.596 -12.874  1.00  2.15           H  
ATOM   1607 2HB  PHE A 100      48.393  20.253 -14.442  1.00  2.15           H  
ATOM   1608  HD1 PHE A 100      45.569  19.878 -12.064  1.00  2.15           H  
ATOM   1609  HD2 PHE A 100      47.114  21.953 -15.461  1.00  2.15           H  
ATOM   1610  HE1 PHE A 100      43.725  21.522 -11.897  1.00  2.15           H  
ATOM   1611  HE2 PHE A 100      45.274  23.597 -15.300  1.00  2.15           H  
ATOM   1612  HZ  PHE A 100      43.579  23.380 -13.516  1.00  2.15           H  
ATOM   1613  N   GLY A 101      45.341  18.670 -16.145  1.00  2.35           N  
ATOM   1614  CA  GLY A 101      44.707  18.926 -17.434  1.00  2.35           C  
ATOM   1615  C   GLY A 101      44.815  17.749 -18.415  1.00  2.35           C  
ATOM   1616  O   GLY A 101      44.314  17.832 -19.539  1.00  2.35           O  
ATOM   1617  H   GLY A 101      44.763  18.385 -15.368  1.00  2.35           H  
ATOM   1618 1HA  GLY A 101      43.657  19.164 -17.270  1.00  2.35           H  
ATOM   1619 2HA  GLY A 101      45.162  19.808 -17.881  1.00  2.35           H  
ATOM   1620  N   LEU A 102      45.467  16.664 -17.996  1.00  2.57           N  
ATOM   1621  CA  LEU A 102      45.684  15.512 -18.856  1.00  2.57           C  
ATOM   1622  C   LEU A 102      44.945  14.269 -18.387  1.00  2.57           C  
ATOM   1623  O   LEU A 102      44.693  14.080 -17.196  1.00  2.57           O  
ATOM   1624  CB  LEU A 102      47.178  15.201 -18.921  1.00  2.57           C  
ATOM   1625  CG  LEU A 102      48.067  16.351 -19.390  1.00  2.57           C  
ATOM   1626  CD1 LEU A 102      49.512  15.926 -19.307  1.00  2.57           C  
ATOM   1627  CD2 LEU A 102      47.688  16.738 -20.803  1.00  2.57           C  
ATOM   1628  H   LEU A 102      45.854  16.636 -17.053  1.00  2.57           H  
ATOM   1629  HA  LEU A 102      45.333  15.758 -19.856  1.00  2.57           H  
ATOM   1630 1HB  LEU A 102      47.508  14.909 -17.926  1.00  2.57           H  
ATOM   1631 2HB  LEU A 102      47.330  14.352 -19.590  1.00  2.57           H  
ATOM   1632  HG  LEU A 102      47.932  17.211 -18.727  1.00  2.57           H  
ATOM   1633 1HD1 LEU A 102      50.150  16.748 -19.628  1.00  2.57           H  
ATOM   1634 2HD1 LEU A 102      49.754  15.668 -18.287  1.00  2.57           H  
ATOM   1635 3HD1 LEU A 102      49.678  15.063 -19.950  1.00  2.57           H  
ATOM   1636 1HD2 LEU A 102      48.319  17.563 -21.133  1.00  2.57           H  
ATOM   1637 2HD2 LEU A 102      47.827  15.884 -21.465  1.00  2.57           H  
ATOM   1638 3HD2 LEU A 102      46.642  17.050 -20.827  1.00  2.57           H  
ATOM   1639  N   ARG A 103      44.622  13.393 -19.325  1.00  2.82           N  
ATOM   1640  CA  ARG A 103      44.050  12.112 -18.954  1.00  2.82           C  
ATOM   1641  C   ARG A 103      45.175  11.241 -18.424  1.00  2.82           C  
ATOM   1642  O   ARG A 103      46.285  11.283 -18.955  1.00  2.82           O  
ATOM   1643  CB  ARG A 103      43.404  11.436 -20.151  1.00  2.82           C  
ATOM   1644  CG  ARG A 103      42.178  12.146 -20.714  1.00  2.82           C  
ATOM   1645  CD  ARG A 103      41.624  11.429 -21.902  1.00  2.82           C  
ATOM   1646  NE  ARG A 103      40.470  12.116 -22.469  1.00  2.82           N  
ATOM   1647  CZ  ARG A 103      39.834  11.744 -23.600  1.00  2.82           C  
ATOM   1648  NH1 ARG A 103      40.246  10.692 -24.274  1.00  2.82           N  
ATOM   1649  NH2 ARG A 103      38.795  12.437 -24.031  1.00  2.82           N  
ATOM   1650  H   ARG A 103      44.807  13.602 -20.296  1.00  2.82           H  
ATOM   1651  HA  ARG A 103      43.307  12.258 -18.170  1.00  2.82           H  
ATOM   1652 1HB  ARG A 103      44.134  11.351 -20.953  1.00  2.82           H  
ATOM   1653 2HB  ARG A 103      43.108  10.423 -19.873  1.00  2.82           H  
ATOM   1654 1HG  ARG A 103      41.404  12.194 -19.949  1.00  2.82           H  
ATOM   1655 2HG  ARG A 103      42.452  13.157 -21.018  1.00  2.82           H  
ATOM   1656 1HD  ARG A 103      42.391  11.359 -22.672  1.00  2.82           H  
ATOM   1657 2HD  ARG A 103      41.313  10.426 -21.609  1.00  2.82           H  
ATOM   1658  HE  ARG A 103      40.122  12.930 -21.981  1.00  2.82           H  
ATOM   1659 1HH1 ARG A 103      41.041  10.161 -23.947  1.00  2.82           H  
ATOM   1660 2HH1 ARG A 103      39.769  10.416 -25.121  1.00  2.82           H  
ATOM   1661 1HH2 ARG A 103      38.477  13.245 -23.515  1.00  2.82           H  
ATOM   1662 2HH2 ARG A 103      38.319  12.159 -24.877  1.00  2.82           H  
ATOM   1663  N   LEU A 104      44.902  10.436 -17.410  1.00  3.10           N  
ATOM   1664  CA  LEU A 104      45.935   9.542 -16.920  1.00  3.10           C  
ATOM   1665  C   LEU A 104      46.215   8.445 -17.959  1.00  3.10           C  
ATOM   1666  O   LEU A 104      45.265   7.916 -18.539  1.00  3.10           O  
ATOM   1667  CB  LEU A 104      45.484   8.911 -15.598  1.00  3.10           C  
ATOM   1668  CG  LEU A 104      45.386   9.872 -14.410  1.00  3.10           C  
ATOM   1669  CD1 LEU A 104      44.764   9.174 -13.238  1.00  3.10           C  
ATOM   1670  CD2 LEU A 104      46.775  10.321 -14.067  1.00  3.10           C  
ATOM   1671  H   LEU A 104      43.988  10.442 -16.987  1.00  3.10           H  
ATOM   1672  HA  LEU A 104      46.807  10.143 -16.708  1.00  3.10           H  
ATOM   1673 1HB  LEU A 104      44.506   8.457 -15.742  1.00  3.10           H  
ATOM   1674 2HB  LEU A 104      46.193   8.123 -15.333  1.00  3.10           H  
ATOM   1675  HG  LEU A 104      44.768  10.731 -14.668  1.00  3.10           H  
ATOM   1676 1HD1 LEU A 104      44.708   9.851 -12.383  1.00  3.10           H  
ATOM   1677 2HD1 LEU A 104      43.780   8.847 -13.504  1.00  3.10           H  
ATOM   1678 3HD1 LEU A 104      45.360   8.321 -12.986  1.00  3.10           H  
ATOM   1679 1HD2 LEU A 104      46.752  10.997 -13.222  1.00  3.10           H  
ATOM   1680 2HD2 LEU A 104      47.385   9.457 -13.816  1.00  3.10           H  
ATOM   1681 3HD2 LEU A 104      47.195  10.824 -14.929  1.00  3.10           H  
ATOM   1682  N   PRO A 105      47.488   8.110 -18.245  1.00  3.42           N  
ATOM   1683  CA  PRO A 105      47.917   7.012 -19.097  1.00  3.42           C  
ATOM   1684  C   PRO A 105      47.444   5.670 -18.582  1.00  3.42           C  
ATOM   1685  O   PRO A 105      47.431   5.433 -17.372  1.00  3.42           O  
ATOM   1686  CB  PRO A 105      49.446   7.093 -19.013  1.00  3.42           C  
ATOM   1687  CG  PRO A 105      49.742   8.523 -18.657  1.00  3.42           C  
ATOM   1688  CD  PRO A 105      48.600   8.961 -17.776  1.00  3.42           C  
ATOM   1689  HA  PRO A 105      47.560   7.187 -20.123  1.00  3.42           H  
ATOM   1690 1HB  PRO A 105      49.818   6.380 -18.259  1.00  3.42           H  
ATOM   1691 2HB  PRO A 105      49.893   6.794 -19.972  1.00  3.42           H  
ATOM   1692 1HG  PRO A 105      50.718   8.589 -18.151  1.00  3.42           H  
ATOM   1693 2HG  PRO A 105      49.820   9.131 -19.570  1.00  3.42           H  
ATOM   1694 1HD  PRO A 105      48.813   8.805 -16.707  1.00  3.42           H  
ATOM   1695 2HD  PRO A 105      48.418  10.013 -18.036  1.00  3.42           H  
ATOM   1696  N   LYS A 106      47.159   4.738 -19.484  1.00  3.77           N  
ATOM   1697  CA  LYS A 106      46.785   3.390 -19.056  1.00  3.77           C  
ATOM   1698  C   LYS A 106      48.033   2.559 -18.782  1.00  3.77           C  
ATOM   1699  O   LYS A 106      48.383   1.656 -19.543  1.00  3.77           O  
ATOM   1700  CB  LYS A 106      45.896   2.714 -20.098  1.00  3.77           C  
ATOM   1701  CG  LYS A 106      44.578   3.438 -20.347  1.00  3.77           C  
ATOM   1702  CD  LYS A 106      43.713   3.418 -19.087  1.00  3.77           C  
ATOM   1703  CE  LYS A 106      42.354   4.067 -19.311  1.00  3.77           C  
ATOM   1704  NZ  LYS A 106      41.526   4.032 -18.071  1.00  3.77           N  
ATOM   1705  H   LYS A 106      47.183   4.963 -20.468  1.00  3.77           H  
ATOM   1706  HA  LYS A 106      46.226   3.463 -18.123  1.00  3.77           H  
ATOM   1707 1HB  LYS A 106      46.429   2.645 -21.045  1.00  3.77           H  
ATOM   1708 2HB  LYS A 106      45.666   1.698 -19.775  1.00  3.77           H  
ATOM   1709 1HG  LYS A 106      44.775   4.475 -20.626  1.00  3.77           H  
ATOM   1710 2HG  LYS A 106      44.038   2.953 -21.161  1.00  3.77           H  
ATOM   1711 1HD  LYS A 106      43.564   2.386 -18.760  1.00  3.77           H  
ATOM   1712 2HD  LYS A 106      44.230   3.959 -18.291  1.00  3.77           H  
ATOM   1713 1HE  LYS A 106      42.498   5.104 -19.612  1.00  3.77           H  
ATOM   1714 2HE  LYS A 106      41.827   3.537 -20.104  1.00  3.77           H  
ATOM   1715 1HZ  LYS A 106      40.632   4.466 -18.243  1.00  3.77           H  
ATOM   1716 2HZ  LYS A 106      41.386   3.065 -17.796  1.00  3.77           H  
ATOM   1717 3HZ  LYS A 106      42.006   4.528 -17.333  1.00  3.77           H  
ATOM   1718  N   GLN A 107      48.713   2.927 -17.707  1.00  4.12           N  
ATOM   1719  CA  GLN A 107      49.979   2.329 -17.313  1.00  4.12           C  
ATOM   1720  C   GLN A 107      49.977   1.984 -15.828  1.00  4.12           C  
ATOM   1721  O   GLN A 107      50.668   2.625 -15.035  1.00  4.12           O  
ATOM   1722  OXT GLN A 107      49.078   1.271 -15.382  1.00  4.12           O  
ATOM   1723  CB  GLN A 107      51.133   3.285 -17.648  1.00  4.12           C  
ATOM   1724  CG  GLN A 107      51.290   3.564 -19.146  1.00  4.12           C  
ATOM   1725  CD  GLN A 107      52.452   4.480 -19.464  1.00  4.12           C  
ATOM   1726  OE1 GLN A 107      52.562   5.585 -18.925  1.00  4.12           O  
ATOM   1727  NE2 GLN A 107      53.332   4.024 -20.349  1.00  4.12           N  
ATOM   1728  H   GLN A 107      48.319   3.702 -17.174  1.00  4.12           H  
ATOM   1729  HA  GLN A 107      50.118   1.405 -17.874  1.00  4.12           H  
ATOM   1730 1HB  GLN A 107      50.972   4.239 -17.144  1.00  4.12           H  
ATOM   1731 2HB  GLN A 107      52.071   2.871 -17.279  1.00  4.12           H  
ATOM   1732 1HG  GLN A 107      51.441   2.618 -19.667  1.00  4.12           H  
ATOM   1733 2HG  GLN A 107      50.386   4.046 -19.512  1.00  4.12           H  
ATOM   1734 1HE2 GLN A 107      54.124   4.581 -20.604  1.00  4.12           H  
ATOM   1735 2HE2 GLN A 107      53.201   3.121 -20.762  1.00  4.12           H  
TER    1736
ENDMDL

REMARK ID 692416 MODEL 2 cpl
PFRMAT TS
TARGET cpl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.435  -0.396  -1.046  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.876  -0.203  -1.174  1.00 24.67           C  
ATOM      3  C   MET A   1       2.287   1.242  -0.909  1.00 24.67           C  
ATOM      4  O   MET A   1       1.507   2.182  -1.118  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.344  -0.615  -2.569  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.152  -2.084  -2.899  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.764  -2.515  -4.546  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.528  -1.764  -5.599  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.102  -0.965  -1.811  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.239  -0.863  -0.172  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.033   0.498  -1.061  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.373  -0.831  -0.434  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.799  -0.040  -3.313  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.402  -0.380  -2.685  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.676  -2.693  -2.164  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.091  -2.330  -2.851  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.777  -1.951  -6.644  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.550  -2.191  -5.376  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.504  -0.695  -5.421  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.540   1.425  -0.488  1.00 24.67           N  
ATOM     21  CA  ARG A   2       4.050   2.761  -0.176  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.121   3.653  -1.401  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.769   4.827  -1.330  1.00 24.67           O  
ATOM     24  CB  ARG A   2       5.429   2.689   0.458  1.00 24.67           C  
ATOM     25  CG  ARG A   2       6.049   4.051   0.793  1.00 24.67           C  
ATOM     26  CD  ARG A   2       5.263   4.802   1.825  1.00 24.67           C  
ATOM     27  NE  ARG A   2       5.875   6.095   2.133  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       5.281   7.090   2.831  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       4.065   6.936   3.305  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       5.928   8.224   3.037  1.00 24.67           N  
ATOM     31  H   ARG A   2       4.148   0.628  -0.347  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.374   3.223   0.545  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       5.378   2.113   1.380  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       6.114   2.174  -0.216  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       7.059   3.904   1.175  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       6.090   4.658  -0.114  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       4.254   4.982   1.453  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       5.214   4.219   2.743  1.00 24.67           H  
ATOM     39  HE  ARG A   2       6.812   6.261   1.790  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       3.571   6.069   3.155  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       3.629   7.683   3.827  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       6.864   8.344   2.675  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       5.489   8.968   3.558  1.00 24.67           H  
ATOM     44  N   SER A   3       4.540   3.104  -2.538  1.00 24.67           N  
ATOM     45  CA  SER A   3       4.664   3.929  -3.734  1.00 24.67           C  
ATOM     46  C   SER A   3       3.321   4.538  -4.099  1.00 24.67           C  
ATOM     47  O   SER A   3       3.242   5.706  -4.482  1.00 24.67           O  
ATOM     48  CB  SER A   3       5.178   3.104  -4.895  1.00 24.67           C  
ATOM     49  OG  SER A   3       6.491   2.667  -4.664  1.00 24.67           O  
ATOM     50  H   SER A   3       4.800   2.130  -2.564  1.00 24.67           H  
ATOM     51  HA  SER A   3       5.367   4.738  -3.529  1.00 24.67           H  
ATOM     52 1HB  SER A   3       4.525   2.244  -5.047  1.00 24.67           H  
ATOM     53 2HB  SER A   3       5.145   3.703  -5.804  1.00 24.67           H  
ATOM     54  HG  SER A   3       6.763   2.208  -5.464  1.00 24.67           H  
ATOM     55  N   VAL A   4       2.256   3.754  -3.956  1.00 24.67           N  
ATOM     56  CA  VAL A   4       0.927   4.232  -4.279  1.00 24.67           C  
ATOM     57  C   VAL A   4       0.533   5.330  -3.320  1.00 24.67           C  
ATOM     58  O   VAL A   4       0.027   6.370  -3.739  1.00 24.67           O  
ATOM     59  CB  VAL A   4      -0.100   3.105  -4.198  1.00 24.67           C  
ATOM     60  CG1 VAL A   4      -1.502   3.678  -4.382  1.00 24.67           C  
ATOM     61  CG2 VAL A   4       0.230   2.058  -5.239  1.00 24.67           C  
ATOM     62  H   VAL A   4       2.380   2.813  -3.615  1.00 24.67           H  
ATOM     63  HA  VAL A   4       0.937   4.635  -5.294  1.00 24.67           H  
ATOM     64  HB  VAL A   4      -0.058   2.654  -3.209  1.00 24.67           H  
ATOM     65 1HG1 VAL A   4      -2.236   2.877  -4.307  1.00 24.67           H  
ATOM     66 2HG1 VAL A   4      -1.689   4.416  -3.606  1.00 24.67           H  
ATOM     67 3HG1 VAL A   4      -1.580   4.150  -5.361  1.00 24.67           H  
ATOM     68 1HG2 VAL A   4      -0.489   1.241  -5.178  1.00 24.67           H  
ATOM     69 2HG2 VAL A   4       0.188   2.506  -6.231  1.00 24.67           H  
ATOM     70 3HG2 VAL A   4       1.232   1.677  -5.056  1.00 24.67           H  
ATOM     71  N   SER A   5       0.788   5.114  -2.024  1.00 24.67           N  
ATOM     72  CA  SER A   5       0.433   6.121  -1.040  1.00 24.67           C  
ATOM     73  C   SER A   5       1.160   7.425  -1.321  1.00 24.67           C  
ATOM     74  O   SER A   5       0.554   8.493  -1.264  1.00 24.67           O  
ATOM     75  CB  SER A   5       0.776   5.643   0.353  1.00 24.67           C  
ATOM     76  OG  SER A   5      -0.008   4.539   0.712  1.00 24.67           O  
ATOM     77  H   SER A   5       1.208   4.232  -1.724  1.00 24.67           H  
ATOM     78  HA  SER A   5      -0.639   6.301  -1.100  1.00 24.67           H  
ATOM     79 1HB  SER A   5       1.830   5.371   0.391  1.00 24.67           H  
ATOM     80 2HB  SER A   5       0.620   6.452   1.061  1.00 24.67           H  
ATOM     81  HG  SER A   5       0.241   3.833   0.096  1.00 24.67           H  
ATOM     82  N   VAL A   6       2.439   7.346  -1.687  1.00 24.67           N  
ATOM     83  CA  VAL A   6       3.193   8.554  -1.981  1.00 24.67           C  
ATOM     84  C   VAL A   6       2.599   9.281  -3.165  1.00 24.67           C  
ATOM     85  O   VAL A   6       2.438  10.500  -3.125  1.00 24.67           O  
ATOM     86  CB  VAL A   6       4.668   8.253  -2.234  1.00 24.67           C  
ATOM     87  CG1 VAL A   6       5.360   9.509  -2.754  1.00 24.67           C  
ATOM     88  CG2 VAL A   6       5.306   7.795  -0.925  1.00 24.67           C  
ATOM     89  H   VAL A   6       2.897   6.435  -1.726  1.00 24.67           H  
ATOM     90  HA  VAL A   6       3.138   9.209  -1.115  1.00 24.67           H  
ATOM     91  HB  VAL A   6       4.756   7.468  -2.989  1.00 24.67           H  
ATOM     92 1HG1 VAL A   6       6.412   9.295  -2.937  1.00 24.67           H  
ATOM     93 2HG1 VAL A   6       4.885   9.818  -3.683  1.00 24.67           H  
ATOM     94 3HG1 VAL A   6       5.273  10.307  -2.017  1.00 24.67           H  
ATOM     95 1HG2 VAL A   6       6.357   7.570  -1.088  1.00 24.67           H  
ATOM     96 2HG2 VAL A   6       5.211   8.585  -0.181  1.00 24.67           H  
ATOM     97 3HG2 VAL A   6       4.798   6.910  -0.572  1.00 24.67           H  
ATOM     98  N   VAL A   7       2.242   8.549  -4.216  1.00 24.67           N  
ATOM     99  CA  VAL A   7       1.629   9.203  -5.353  1.00 24.67           C  
ATOM    100  C   VAL A   7       0.327   9.865  -4.951  1.00 24.67           C  
ATOM    101  O   VAL A   7       0.074  11.007  -5.326  1.00 24.67           O  
ATOM    102  CB  VAL A   7       1.377   8.217  -6.493  1.00 24.67           C  
ATOM    103  CG1 VAL A   7       0.524   8.885  -7.567  1.00 24.67           C  
ATOM    104  CG2 VAL A   7       2.714   7.791  -7.073  1.00 24.67           C  
ATOM    105  H   VAL A   7       2.407   7.540  -4.227  1.00 24.67           H  
ATOM    106  HA  VAL A   7       2.311   9.969  -5.716  1.00 24.67           H  
ATOM    107  HB  VAL A   7       0.836   7.346  -6.112  1.00 24.67           H  
ATOM    108 1HG1 VAL A   7       0.346   8.182  -8.378  1.00 24.67           H  
ATOM    109 2HG1 VAL A   7      -0.430   9.190  -7.134  1.00 24.67           H  
ATOM    110 3HG1 VAL A   7       1.045   9.762  -7.952  1.00 24.67           H  
ATOM    111 1HG2 VAL A   7       2.550   7.084  -7.884  1.00 24.67           H  
ATOM    112 2HG2 VAL A   7       3.239   8.666  -7.451  1.00 24.67           H  
ATOM    113 3HG2 VAL A   7       3.310   7.322  -6.301  1.00 24.67           H  
ATOM    114  N   LEU A   8      -0.500   9.181  -4.168  1.00 24.67           N  
ATOM    115  CA  LEU A   8      -1.763   9.776  -3.770  1.00 24.67           C  
ATOM    116  C   LEU A   8      -1.531  11.046  -2.957  1.00 24.67           C  
ATOM    117  O   LEU A   8      -2.218  12.050  -3.154  1.00 24.67           O  
ATOM    118  CB  LEU A   8      -2.576   8.761  -2.978  1.00 24.67           C  
ATOM    119  CG  LEU A   8      -3.076   7.572  -3.801  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      -3.713   6.555  -2.876  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      -4.044   8.066  -4.855  1.00 24.67           C  
ATOM    122  H   LEU A   8      -0.258   8.234  -3.871  1.00 24.67           H  
ATOM    123  HA  LEU A   8      -2.316  10.039  -4.669  1.00 24.67           H  
ATOM    124 1HB  LEU A   8      -1.950   8.369  -2.176  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      -3.435   9.260  -2.536  1.00 24.67           H  
ATOM    126  HG  LEU A   8      -2.237   7.094  -4.296  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      -4.057   5.700  -3.457  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      -2.975   6.224  -2.145  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      -4.557   7.008  -2.361  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      -4.392   7.222  -5.449  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      -4.894   8.547  -4.372  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8      -3.538   8.784  -5.502  1.00 24.67           H  
ATOM    133  N   ILE A   9      -0.514  11.044  -2.095  1.00 24.67           N  
ATOM    134  CA  ILE A   9      -0.198  12.235  -1.319  1.00 24.67           C  
ATOM    135  C   ILE A   9       0.202  13.363  -2.251  1.00 24.67           C  
ATOM    136  O   ILE A   9      -0.300  14.483  -2.132  1.00 24.67           O  
ATOM    137  CB  ILE A   9       0.952  11.964  -0.331  1.00 24.67           C  
ATOM    138  CG1 ILE A   9       0.481  10.996   0.773  1.00 24.67           C  
ATOM    139  CG2 ILE A   9       1.450  13.287   0.253  1.00 24.67           C  
ATOM    140  CD1 ILE A   9       1.615  10.412   1.602  1.00 24.67           C  
ATOM    141  H   ILE A   9       0.025  10.190  -1.952  1.00 24.67           H  
ATOM    142  HA  ILE A   9      -1.081  12.537  -0.762  1.00 24.67           H  
ATOM    143  HB  ILE A   9       1.769  11.477  -0.857  1.00 24.67           H  
ATOM    144 1HG1 ILE A   9      -0.187  11.533   1.442  1.00 24.67           H  
ATOM    145 2HG1 ILE A   9      -0.075  10.189   0.319  1.00 24.67           H  
ATOM    146 1HG2 ILE A   9       2.273  13.091   0.937  1.00 24.67           H  
ATOM    147 2HG2 ILE A   9       1.797  13.934  -0.554  1.00 24.67           H  
ATOM    148 3HG2 ILE A   9       0.639  13.779   0.787  1.00 24.67           H  
ATOM    149 1HD1 ILE A   9       1.203   9.745   2.357  1.00 24.67           H  
ATOM    150 2HD1 ILE A   9       2.283   9.852   0.953  1.00 24.67           H  
ATOM    151 3HD1 ILE A   9       2.166  11.215   2.085  1.00 24.67           H  
ATOM    152  N   LEU A  10       1.064  13.066  -3.219  1.00 24.67           N  
ATOM    153  CA  LEU A  10       1.520  14.082  -4.150  1.00 24.67           C  
ATOM    154  C   LEU A  10       0.360  14.645  -4.964  1.00 24.67           C  
ATOM    155  O   LEU A  10       0.305  15.854  -5.212  1.00 24.67           O  
ATOM    156  CB  LEU A  10       2.577  13.476  -5.073  1.00 24.67           C  
ATOM    157  CG  LEU A  10       3.904  13.120  -4.389  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       4.780  12.356  -5.367  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       4.572  14.383  -3.906  1.00 24.67           C  
ATOM    160  H   LEU A  10       1.439  12.118  -3.283  1.00 24.67           H  
ATOM    161  HA  LEU A  10       1.969  14.892  -3.581  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       2.173  12.563  -5.506  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       2.785  14.178  -5.878  1.00 24.67           H  
ATOM    164  HG  LEU A  10       3.715  12.484  -3.537  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       5.718  12.090  -4.883  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       4.263  11.449  -5.679  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       4.982  12.978  -6.237  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       5.509  14.129  -3.412  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       4.772  15.037  -4.754  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10       3.914  14.892  -3.201  1.00 24.67           H  
ATOM    171  N   VAL A  11      -0.590  13.788  -5.347  1.00 24.67           N  
ATOM    172  CA  VAL A  11      -1.757  14.245  -6.085  1.00 24.67           C  
ATOM    173  C   VAL A  11      -2.607  15.174  -5.241  1.00 24.67           C  
ATOM    174  O   VAL A  11      -2.982  16.253  -5.697  1.00 24.67           O  
ATOM    175  CB  VAL A  11      -2.617  13.063  -6.561  1.00 24.67           C  
ATOM    176  CG1 VAL A  11      -3.929  13.584  -7.119  1.00 24.67           C  
ATOM    177  CG2 VAL A  11      -1.873  12.289  -7.651  1.00 24.67           C  
ATOM    178  H   VAL A  11      -0.483  12.795  -5.137  1.00 24.67           H  
ATOM    179  HA  VAL A  11      -1.412  14.790  -6.963  1.00 24.67           H  
ATOM    180  HB  VAL A  11      -2.831  12.408  -5.716  1.00 24.67           H  
ATOM    181 1HG1 VAL A  11      -4.541  12.747  -7.449  1.00 24.67           H  
ATOM    182 2HG1 VAL A  11      -4.450  14.128  -6.339  1.00 24.67           H  
ATOM    183 3HG1 VAL A  11      -3.734  14.248  -7.960  1.00 24.67           H  
ATOM    184 1HG2 VAL A  11      -2.483  11.452  -7.982  1.00 24.67           H  
ATOM    185 2HG2 VAL A  11      -1.673  12.952  -8.491  1.00 24.67           H  
ATOM    186 3HG2 VAL A  11      -0.938  11.919  -7.267  1.00 24.67           H  
ATOM    187  N   VAL A  12      -2.875  14.794  -3.996  1.00 24.67           N  
ATOM    188  CA  VAL A  12      -3.689  15.636  -3.134  1.00 24.67           C  
ATOM    189  C   VAL A  12      -3.033  16.980  -2.883  1.00 24.67           C  
ATOM    190  O   VAL A  12      -3.703  18.018  -2.934  1.00 24.67           O  
ATOM    191  CB  VAL A  12      -3.976  14.940  -1.804  1.00 24.67           C  
ATOM    192  CG1 VAL A  12      -4.630  15.923  -0.841  1.00 24.67           C  
ATOM    193  CG2 VAL A  12      -4.903  13.754  -2.062  1.00 24.67           C  
ATOM    194  H   VAL A  12      -2.532  13.895  -3.654  1.00 24.67           H  
ATOM    195  HA  VAL A  12      -4.642  15.804  -3.633  1.00 24.67           H  
ATOM    196  HB  VAL A  12      -3.037  14.592  -1.362  1.00 24.67           H  
ATOM    197 1HG1 VAL A  12      -4.833  15.424   0.105  1.00 24.67           H  
ATOM    198 2HG1 VAL A  12      -3.958  16.765  -0.671  1.00 24.67           H  
ATOM    199 3HG1 VAL A  12      -5.565  16.285  -1.270  1.00 24.67           H  
ATOM    200 1HG2 VAL A  12      -5.113  13.245  -1.124  1.00 24.67           H  
ATOM    201 2HG2 VAL A  12      -5.834  14.113  -2.501  1.00 24.67           H  
ATOM    202 3HG2 VAL A  12      -4.425  13.063  -2.750  1.00 24.67           H  
ATOM    203  N   VAL A  13      -1.729  16.980  -2.631  1.00 24.67           N  
ATOM    204  CA  VAL A  13      -1.025  18.228  -2.417  1.00 24.67           C  
ATOM    205  C   VAL A  13      -1.096  19.097  -3.669  1.00 24.67           C  
ATOM    206  O   VAL A  13      -1.352  20.303  -3.577  1.00 24.67           O  
ATOM    207  CB  VAL A  13       0.434  17.967  -2.023  1.00 24.67           C  
ATOM    208  CG1 VAL A  13       1.209  19.276  -2.013  1.00 24.67           C  
ATOM    209  CG2 VAL A  13       0.474  17.317  -0.632  1.00 24.67           C  
ATOM    210  H   VAL A  13      -1.218  16.096  -2.585  1.00 24.67           H  
ATOM    211  HA  VAL A  13      -1.510  18.758  -1.597  1.00 24.67           H  
ATOM    212  HB  VAL A  13       0.891  17.298  -2.759  1.00 24.67           H  
ATOM    213 1HG1 VAL A  13       2.245  19.082  -1.741  1.00 24.67           H  
ATOM    214 2HG1 VAL A  13       1.174  19.726  -3.007  1.00 24.67           H  
ATOM    215 3HG1 VAL A  13       0.763  19.958  -1.290  1.00 24.67           H  
ATOM    216 1HG2 VAL A  13       1.507  17.119  -0.351  1.00 24.67           H  
ATOM    217 2HG2 VAL A  13       0.020  17.988   0.095  1.00 24.67           H  
ATOM    218 3HG2 VAL A  13      -0.079  16.385  -0.647  1.00 24.67           H  
ATOM    219  N   ALA A  14      -0.878  18.500  -4.848  1.00 24.33           N  
ATOM    220  CA  ALA A  14      -0.964  19.257  -6.088  1.00 24.33           C  
ATOM    221  C   ALA A  14      -2.360  19.850  -6.282  1.00 24.33           C  
ATOM    222  O   ALA A  14      -2.500  21.016  -6.674  1.00 24.33           O  
ATOM    223  CB  ALA A  14      -0.627  18.360  -7.261  1.00 24.33           C  
ATOM    224  H   ALA A  14      -0.642  17.508  -4.892  1.00 24.33           H  
ATOM    225  HA  ALA A  14      -0.245  20.073  -6.038  1.00 24.33           H  
ATOM    226 1HB  ALA A  14      -0.670  18.932  -8.184  1.00 24.33           H  
ATOM    227 2HB  ALA A  14       0.374  17.951  -7.128  1.00 24.33           H  
ATOM    228 3HB  ALA A  14      -1.346  17.543  -7.305  1.00 24.33           H  
ATOM    229  N   MET A  15      -3.396  19.073  -5.960  1.00 23.13           N  
ATOM    230  CA  MET A  15      -4.755  19.567  -6.097  1.00 23.13           C  
ATOM    231  C   MET A  15      -4.971  20.747  -5.172  1.00 23.13           C  
ATOM    232  O   MET A  15      -5.456  21.800  -5.591  1.00 23.13           O  
ATOM    233  CB  MET A  15      -5.755  18.460  -5.781  1.00 23.13           C  
ATOM    234  CG  MET A  15      -5.823  17.342  -6.812  1.00 23.13           C  
ATOM    235  SD  MET A  15      -6.806  15.949  -6.235  1.00 23.13           S  
ATOM    236  CE  MET A  15      -8.439  16.663  -6.250  1.00 23.13           C  
ATOM    237  H   MET A  15      -3.237  18.114  -5.649  1.00 23.13           H  
ATOM    238  HA  MET A  15      -4.903  19.906  -7.121  1.00 23.13           H  
ATOM    239 1HB  MET A  15      -5.495  18.006  -4.827  1.00 23.13           H  
ATOM    240 2HB  MET A  15      -6.750  18.889  -5.678  1.00 23.13           H  
ATOM    241 1HG  MET A  15      -6.276  17.726  -7.723  1.00 23.13           H  
ATOM    242 2HG  MET A  15      -4.829  16.994  -7.056  1.00 23.13           H  
ATOM    243 1HE  MET A  15      -9.165  15.920  -5.918  1.00 23.13           H  
ATOM    244 2HE  MET A  15      -8.466  17.525  -5.582  1.00 23.13           H  
ATOM    245 3HE  MET A  15      -8.686  16.983  -7.263  1.00 23.13           H  
ATOM    246  N   ALA A  16      -4.542  20.607  -3.917  1.00 20.88           N  
ATOM    247  CA  ALA A  16      -4.691  21.688  -2.959  1.00 20.88           C  
ATOM    248  C   ALA A  16      -3.935  22.932  -3.419  1.00 20.88           C  
ATOM    249  O   ALA A  16      -4.451  24.050  -3.345  1.00 20.88           O  
ATOM    250  CB  ALA A  16      -4.173  21.230  -1.605  1.00 20.88           C  
ATOM    251  H   ALA A  16      -4.132  19.724  -3.616  1.00 20.88           H  
ATOM    252  HA  ALA A  16      -5.747  21.936  -2.882  1.00 20.88           H  
ATOM    253 1HB  ALA A  16      -4.300  22.028  -0.876  1.00 20.88           H  
ATOM    254 2HB  ALA A  16      -4.730  20.349  -1.285  1.00 20.88           H  
ATOM    255 3HB  ALA A  16      -3.117  20.978  -1.691  1.00 20.88           H  
ATOM    256  N   SER A  17      -2.744  22.728  -3.980  1.00 17.90           N  
ATOM    257  CA  SER A  17      -1.887  23.804  -4.452  1.00 17.90           C  
ATOM    258  C   SER A  17      -2.541  24.589  -5.585  1.00 17.90           C  
ATOM    259  O   SER A  17      -2.331  25.797  -5.710  1.00 17.90           O  
ATOM    260  CB  SER A  17      -0.561  23.240  -4.914  1.00 17.90           C  
ATOM    261  OG  SER A  17       0.125  22.643  -3.841  1.00 17.90           O  
ATOM    262  H   SER A  17      -2.380  21.778  -4.029  1.00 17.90           H  
ATOM    263  HA  SER A  17      -1.708  24.486  -3.622  1.00 17.90           H  
ATOM    264 1HB  SER A  17      -0.727  22.511  -5.695  1.00 17.90           H  
ATOM    265 2HB  SER A  17       0.043  24.039  -5.336  1.00 17.90           H  
ATOM    266  HG  SER A  17      -0.441  21.879  -3.574  1.00 17.90           H  
ATOM    267  N   SER A  18      -3.339  23.900  -6.410  1.00 14.76           N  
ATOM    268  CA  SER A  18      -4.010  24.518  -7.550  1.00 14.76           C  
ATOM    269  C   SER A  18      -5.231  25.354  -7.144  1.00 14.76           C  
ATOM    270  O   SER A  18      -5.836  26.016  -7.994  1.00 14.76           O  
ATOM    271  CB  SER A  18      -4.459  23.471  -8.563  1.00 14.76           C  
ATOM    272  OG  SER A  18      -5.563  22.719  -8.107  1.00 14.76           O  
ATOM    273  H   SER A  18      -3.442  22.893  -6.264  1.00 14.76           H  
ATOM    274  HA  SER A  18      -3.298  25.182  -8.038  1.00 14.76           H  
ATOM    275 1HB  SER A  18      -4.708  23.955  -9.502  1.00 14.76           H  
ATOM    276 2HB  SER A  18      -3.626  22.795  -8.754  1.00 14.76           H  
ATOM    277  HG  SER A  18      -5.379  22.459  -7.181  1.00 14.76           H  
ATOM    278  N   ALA A  19      -5.645  25.289  -5.875  1.00 11.94           N  
ATOM    279  CA  ALA A  19      -6.823  26.021  -5.450  1.00 11.94           C  
ATOM    280  C   ALA A  19      -6.597  27.524  -5.658  1.00 11.94           C  
ATOM    281  O   ALA A  19      -5.476  27.991  -5.506  1.00 11.94           O  
ATOM    282  CB  ALA A  19      -7.114  25.742  -3.986  1.00 11.94           C  
ATOM    283  H   ALA A  19      -5.130  24.744  -5.182  1.00 11.94           H  
ATOM    284  HA  ALA A  19      -7.654  25.671  -6.045  1.00 11.94           H  
ATOM    285 1HB  ALA A  19      -8.007  26.278  -3.676  1.00 11.94           H  
ATOM    286 2HB  ALA A  19      -7.262  24.670  -3.848  1.00 11.94           H  
ATOM    287 3HB  ALA A  19      -6.264  26.068  -3.384  1.00 11.94           H  
ATOM    288  N   PRO A  20      -7.620  28.320  -6.023  1.00  9.70           N  
ATOM    289  CA  PRO A  20      -7.561  29.776  -6.133  1.00  9.70           C  
ATOM    290  C   PRO A  20      -7.014  30.497  -4.893  1.00  9.70           C  
ATOM    291  O   PRO A  20      -6.413  31.562  -5.003  1.00  9.70           O  
ATOM    292  CB  PRO A  20      -9.041  30.131  -6.329  1.00  9.70           C  
ATOM    293  CG  PRO A  20      -9.625  28.931  -7.032  1.00  9.70           C  
ATOM    294  CD  PRO A  20      -8.920  27.739  -6.423  1.00  9.70           C  
ATOM    295  HA  PRO A  20      -6.971  30.042  -7.022  1.00  9.70           H  
ATOM    296 1HB  PRO A  20      -9.515  30.326  -5.358  1.00  9.70           H  
ATOM    297 2HB  PRO A  20      -9.129  31.057  -6.920  1.00  9.70           H  
ATOM    298 1HG  PRO A  20     -10.716  28.899  -6.889  1.00  9.70           H  
ATOM    299 2HG  PRO A  20      -9.449  29.010  -8.115  1.00  9.70           H  
ATOM    300 1HD  PRO A  20      -9.468  27.340  -5.558  1.00  9.70           H  
ATOM    301 2HD  PRO A  20      -8.793  27.001  -7.231  1.00  9.70           H  
ATOM    302  N   THR A  21      -7.287  29.937  -3.708  1.00  8.02           N  
ATOM    303  CA  THR A  21      -6.907  30.449  -2.370  1.00  8.02           C  
ATOM    304  C   THR A  21      -7.651  31.736  -1.939  1.00  8.02           C  
ATOM    305  O   THR A  21      -7.682  32.057  -0.754  1.00  8.02           O  
ATOM    306  CB  THR A  21      -5.380  30.678  -2.187  1.00  8.02           C  
ATOM    307  OG1 THR A  21      -4.971  31.896  -2.827  1.00  8.02           O  
ATOM    308  CG2 THR A  21      -4.565  29.511  -2.733  1.00  8.02           C  
ATOM    309  H   THR A  21      -7.786  29.063  -3.720  1.00  8.02           H  
ATOM    310  HA  THR A  21      -7.180  29.679  -1.647  1.00  8.02           H  
ATOM    311  HB  THR A  21      -5.174  30.761  -1.122  1.00  8.02           H  
ATOM    312  HG1 THR A  21      -5.425  31.986  -3.685  1.00  8.02           H  
ATOM    313 1HG2 THR A  21      -3.508  29.699  -2.558  1.00  8.02           H  
ATOM    314 2HG2 THR A  21      -4.857  28.589  -2.234  1.00  8.02           H  
ATOM    315 3HG2 THR A  21      -4.725  29.415  -3.781  1.00  8.02           H  
ATOM    316  N   ASP A  22      -8.290  32.437  -2.881  1.00  6.78           N  
ATOM    317  CA  ASP A  22      -9.018  33.676  -2.595  1.00  6.78           C  
ATOM    318  C   ASP A  22     -10.448  33.469  -2.098  1.00  6.78           C  
ATOM    319  O   ASP A  22     -11.109  34.423  -1.687  1.00  6.78           O  
ATOM    320  CB  ASP A  22      -9.079  34.553  -3.849  1.00  6.78           C  
ATOM    321  CG  ASP A  22      -7.736  35.147  -4.265  1.00  6.78           C  
ATOM    322  OD1 ASP A  22      -6.875  35.305  -3.432  1.00  6.78           O  
ATOM    323  OD2 ASP A  22      -7.591  35.444  -5.426  1.00  6.78           O  
ATOM    324  H   ASP A  22      -8.214  32.125  -3.838  1.00  6.78           H  
ATOM    325  HA  ASP A  22      -8.471  34.214  -1.822  1.00  6.78           H  
ATOM    326 1HB  ASP A  22      -9.463  33.960  -4.679  1.00  6.78           H  
ATOM    327 2HB  ASP A  22      -9.781  35.369  -3.683  1.00  6.78           H  
ATOM    328  N   SER A  23     -10.954  32.245  -2.179  1.00  5.82           N  
ATOM    329  CA  SER A  23     -12.327  31.997  -1.765  1.00  5.82           C  
ATOM    330  C   SER A  23     -12.446  32.183  -0.247  1.00  5.82           C  
ATOM    331  O   SER A  23     -11.627  31.632   0.488  1.00  5.82           O  
ATOM    332  CB  SER A  23     -12.733  30.585  -2.147  1.00  5.82           C  
ATOM    333  OG  SER A  23     -14.025  30.284  -1.687  1.00  5.82           O  
ATOM    334  H   SER A  23     -10.376  31.490  -2.512  1.00  5.82           H  
ATOM    335  HA  SER A  23     -12.958  32.701  -2.297  1.00  5.82           H  
ATOM    336 1HB  SER A  23     -12.693  30.475  -3.230  1.00  5.82           H  
ATOM    337 2HB  SER A  23     -12.021  29.881  -1.720  1.00  5.82           H  
ATOM    338  HG  SER A  23     -14.029  30.482  -0.730  1.00  5.82           H  
ATOM    339  N   PRO A  24     -13.447  32.917   0.267  1.00  5.02           N  
ATOM    340  CA  PRO A  24     -13.649  33.111   1.684  1.00  5.02           C  
ATOM    341  C   PRO A  24     -14.160  31.812   2.298  1.00  5.02           C  
ATOM    342  O   PRO A  24     -14.816  31.037   1.604  1.00  5.02           O  
ATOM    343  CB  PRO A  24     -14.698  34.235   1.717  1.00  5.02           C  
ATOM    344  CG  PRO A  24     -15.457  34.093   0.406  1.00  5.02           C  
ATOM    345  CD  PRO A  24     -14.423  33.608  -0.599  1.00  5.02           C  
ATOM    346  HA  PRO A  24     -12.692  33.434   2.110  1.00  5.02           H  
ATOM    347 1HB  PRO A  24     -15.346  34.125   2.594  1.00  5.02           H  
ATOM    348 2HB  PRO A  24     -14.196  35.210   1.810  1.00  5.02           H  
ATOM    349 1HG  PRO A  24     -16.289  33.389   0.515  1.00  5.02           H  
ATOM    350 2HG  PRO A  24     -15.898  35.062   0.120  1.00  5.02           H  
ATOM    351 1HD  PRO A  24     -14.911  32.907  -1.292  1.00  5.02           H  
ATOM    352 2HD  PRO A  24     -13.948  34.462  -1.116  1.00  5.02           H  
ATOM    353  N   PRO A  25     -13.913  31.567   3.597  1.00  4.27           N  
ATOM    354  CA  PRO A  25     -14.441  30.458   4.381  1.00  4.27           C  
ATOM    355  C   PRO A  25     -15.919  30.625   4.718  1.00  4.27           C  
ATOM    356  O   PRO A  25     -16.592  29.668   5.094  1.00  4.27           O  
ATOM    357  CB  PRO A  25     -13.584  30.516   5.647  1.00  4.27           C  
ATOM    358  CG  PRO A  25     -13.187  31.973   5.772  1.00  4.27           C  
ATOM    359  CD  PRO A  25     -13.013  32.459   4.348  1.00  4.27           C  
ATOM    360  HA  PRO A  25     -14.273  29.518   3.834  1.00  4.27           H  
ATOM    361 1HB  PRO A  25     -14.177  30.170   6.509  1.00  4.27           H  
ATOM    362 2HB  PRO A  25     -12.724  29.839   5.554  1.00  4.27           H  
ATOM    363 1HG  PRO A  25     -13.973  32.524   6.316  1.00  4.27           H  
ATOM    364 2HG  PRO A  25     -12.268  32.064   6.369  1.00  4.27           H  
ATOM    365 1HD  PRO A  25     -13.343  33.505   4.288  1.00  4.27           H  
ATOM    366 2HD  PRO A  25     -11.969  32.323   4.019  1.00  4.27           H  
ATOM    367  N   GLN A  26     -16.411  31.853   4.577  1.00  3.54           N  
ATOM    368  CA  GLN A  26     -17.778  32.225   4.923  1.00  3.54           C  
ATOM    369  C   GLN A  26     -18.142  31.658   6.299  1.00  3.54           C  
ATOM    370  O   GLN A  26     -17.377  31.826   7.252  1.00  3.54           O  
ATOM    371  CB  GLN A  26     -18.739  31.748   3.828  1.00  3.54           C  
ATOM    372  CG  GLN A  26     -18.495  32.431   2.489  1.00  3.54           C  
ATOM    373  CD  GLN A  26     -19.447  31.979   1.386  1.00  3.54           C  
ATOM    374  OE1 GLN A  26     -19.936  30.846   1.373  1.00  3.54           O  
ATOM    375  NE2 GLN A  26     -19.718  32.881   0.446  1.00  3.54           N  
ATOM    376  H   GLN A  26     -15.803  32.579   4.240  1.00  3.54           H  
ATOM    377  HA  GLN A  26     -17.837  33.311   4.981  1.00  3.54           H  
ATOM    378 1HB  GLN A  26     -18.654  30.666   3.695  1.00  3.54           H  
ATOM    379 2HB  GLN A  26     -19.765  31.975   4.106  1.00  3.54           H  
ATOM    380 1HG  GLN A  26     -18.596  33.508   2.615  1.00  3.54           H  
ATOM    381 2HG  GLN A  26     -17.480  32.187   2.176  1.00  3.54           H  
ATOM    382 1HE2 GLN A  26     -20.337  32.648  -0.306  1.00  3.54           H  
ATOM    383 2HE2 GLN A  26     -19.307  33.791   0.491  1.00  3.54           H  
ATOM    384  N   LYS A  27     -19.306  31.011   6.415  1.00  2.89           N  
ATOM    385  CA  LYS A  27     -19.704  30.365   7.662  1.00  2.89           C  
ATOM    386  C   LYS A  27     -20.365  29.029   7.363  1.00  2.89           C  
ATOM    387  O   LYS A  27     -20.990  28.861   6.313  1.00  2.89           O  
ATOM    388  CB  LYS A  27     -20.640  31.242   8.500  1.00  2.89           C  
ATOM    389  CG  LYS A  27     -20.016  32.574   8.942  1.00  2.89           C  
ATOM    390  CD  LYS A  27     -20.870  33.287   9.959  1.00  2.89           C  
ATOM    391  CE  LYS A  27     -20.310  34.649  10.317  1.00  2.89           C  
ATOM    392  NZ  LYS A  27     -21.054  35.259  11.440  1.00  2.89           N  
ATOM    393  H   LYS A  27     -19.911  30.919   5.616  1.00  2.89           H  
ATOM    394  HA  LYS A  27     -18.808  30.162   8.251  1.00  2.89           H  
ATOM    395 1HB  LYS A  27     -21.541  31.465   7.926  1.00  2.89           H  
ATOM    396 2HB  LYS A  27     -20.958  30.696   9.393  1.00  2.89           H  
ATOM    397 1HG  LYS A  27     -19.034  32.387   9.378  1.00  2.89           H  
ATOM    398 2HG  LYS A  27     -19.893  33.225   8.081  1.00  2.89           H  
ATOM    399 1HD  LYS A  27     -21.895  33.394   9.601  1.00  2.89           H  
ATOM    400 2HD  LYS A  27     -20.883  32.695  10.870  1.00  2.89           H  
ATOM    401 1HE  LYS A  27     -19.263  34.554  10.597  1.00  2.89           H  
ATOM    402 2HE  LYS A  27     -20.389  35.300   9.449  1.00  2.89           H  
ATOM    403 1HZ  LYS A  27     -20.677  36.156  11.665  1.00  2.89           H  
ATOM    404 2HZ  LYS A  27     -22.054  35.367  11.231  1.00  2.89           H  
ATOM    405 3HZ  LYS A  27     -20.955  34.642  12.265  1.00  2.89           H  
ATOM    406  N   GLU A  28     -20.242  28.077   8.277  1.00  2.34           N  
ATOM    407  CA  GLU A  28     -20.910  26.801   8.072  1.00  2.34           C  
ATOM    408  C   GLU A  28     -22.380  26.894   8.445  1.00  2.34           C  
ATOM    409  O   GLU A  28     -22.752  27.577   9.400  1.00  2.34           O  
ATOM    410  CB  GLU A  28     -20.245  25.703   8.895  1.00  2.34           C  
ATOM    411  CG  GLU A  28     -18.797  25.415   8.511  1.00  2.34           C  
ATOM    412  CD  GLU A  28     -18.185  24.286   9.311  1.00  2.34           C  
ATOM    413  OE1 GLU A  28     -18.903  23.638  10.035  1.00  2.34           O  
ATOM    414  OE2 GLU A  28     -16.999  24.080   9.200  1.00  2.34           O  
ATOM    415  H   GLU A  28     -19.703  28.241   9.114  1.00  2.34           H  
ATOM    416  HA  GLU A  28     -20.844  26.538   7.016  1.00  2.34           H  
ATOM    417 1HB  GLU A  28     -20.262  25.988   9.938  1.00  2.34           H  
ATOM    418 2HB  GLU A  28     -20.814  24.779   8.796  1.00  2.34           H  
ATOM    419 1HG  GLU A  28     -18.759  25.157   7.452  1.00  2.34           H  
ATOM    420 2HG  GLU A  28     -18.208  26.321   8.655  1.00  2.34           H  
ATOM    421  N   HIS A  29     -23.203  26.151   7.725  1.00  1.90           N  
ATOM    422  CA  HIS A  29     -24.629  26.059   8.006  1.00  1.90           C  
ATOM    423  C   HIS A  29     -25.033  24.610   7.805  1.00  1.90           C  
ATOM    424  O   HIS A  29     -24.419  23.908   7.000  1.00  1.90           O  
ATOM    425  CB  HIS A  29     -25.418  27.005   7.097  1.00  1.90           C  
ATOM    426  CG  HIS A  29     -25.034  28.454   7.279  1.00  1.90           C  
ATOM    427  ND1 HIS A  29     -25.445  29.200   8.360  1.00  1.90           N  
ATOM    428  CD2 HIS A  29     -24.275  29.282   6.518  1.00  1.90           C  
ATOM    429  CE1 HIS A  29     -24.950  30.420   8.263  1.00  1.90           C  
ATOM    430  NE2 HIS A  29     -24.243  30.498   7.151  1.00  1.90           N  
ATOM    431  H   HIS A  29     -22.824  25.627   6.949  1.00  1.90           H  
ATOM    432  HA  HIS A  29     -24.833  26.328   9.042  1.00  1.90           H  
ATOM    433 1HB  HIS A  29     -25.247  26.735   6.056  1.00  1.90           H  
ATOM    434 2HB  HIS A  29     -26.482  26.899   7.290  1.00  1.90           H  
ATOM    435  HD1 HIS A  29     -26.017  28.877   9.113  1.00  1.90           H  
ATOM    436  HD2 HIS A  29     -23.737  29.144   5.579  1.00  1.90           H  
ATOM    437  HE1 HIS A  29     -25.150  31.152   9.030  1.00  1.90           H  
ATOM    438  N   TYR A  30     -26.015  24.126   8.553  1.00  1.56           N  
ATOM    439  CA  TYR A  30     -26.383  22.729   8.388  1.00  1.56           C  
ATOM    440  C   TYR A  30     -27.048  22.423   7.043  1.00  1.56           C  
ATOM    441  O   TYR A  30     -27.971  23.111   6.597  1.00  1.56           O  
ATOM    442  CB  TYR A  30     -27.233  22.195   9.542  1.00  1.56           C  
ATOM    443  CG  TYR A  30     -27.458  20.715   9.310  1.00  1.56           C  
ATOM    444  CD1 TYR A  30     -26.404  19.837   9.520  1.00  1.56           C  
ATOM    445  CD2 TYR A  30     -28.662  20.237   8.857  1.00  1.56           C  
ATOM    446  CE1 TYR A  30     -26.560  18.493   9.258  1.00  1.56           C  
ATOM    447  CE2 TYR A  30     -28.816  18.876   8.599  1.00  1.56           C  
ATOM    448  CZ  TYR A  30     -27.769  18.025   8.791  1.00  1.56           C  
ATOM    449  OH  TYR A  30     -27.903  16.707   8.514  1.00  1.56           O  
ATOM    450  H   TYR A  30     -26.511  24.720   9.206  1.00  1.56           H  
ATOM    451  HA  TYR A  30     -25.460  22.149   8.407  1.00  1.56           H  
ATOM    452 1HB  TYR A  30     -26.725  22.336  10.499  1.00  1.56           H  
ATOM    453 2HB  TYR A  30     -28.199  22.703   9.580  1.00  1.56           H  
ATOM    454  HD1 TYR A  30     -25.444  20.213   9.875  1.00  1.56           H  
ATOM    455  HD2 TYR A  30     -29.485  20.929   8.687  1.00  1.56           H  
ATOM    456  HE1 TYR A  30     -25.728  17.807   9.408  1.00  1.56           H  
ATOM    457  HE2 TYR A  30     -29.763  18.489   8.226  1.00  1.56           H  
ATOM    458  HH  TYR A  30     -27.095  16.250   8.754  1.00  1.56           H  
ATOM    459  N   ASP A  31     -26.607  21.338   6.413  1.00  1.30           N  
ATOM    460  CA  ASP A  31     -27.161  20.907   5.138  1.00  1.30           C  
ATOM    461  C   ASP A  31     -28.480  20.181   5.348  1.00  1.30           C  
ATOM    462  O   ASP A  31     -28.550  18.954   5.289  1.00  1.30           O  
ATOM    463  CB  ASP A  31     -26.175  19.975   4.435  1.00  1.30           C  
ATOM    464  CG  ASP A  31     -26.582  19.583   3.009  1.00  1.30           C  
ATOM    465  OD1 ASP A  31     -27.548  20.095   2.507  1.00  1.30           O  
ATOM    466  OD2 ASP A  31     -25.892  18.752   2.425  1.00  1.30           O  
ATOM    467  H   ASP A  31     -25.853  20.811   6.826  1.00  1.30           H  
ATOM    468  HA  ASP A  31     -27.337  21.785   4.516  1.00  1.30           H  
ATOM    469 1HB  ASP A  31     -25.194  20.451   4.397  1.00  1.30           H  
ATOM    470 2HB  ASP A  31     -26.070  19.062   5.025  1.00  1.30           H  
ATOM    471  N   VAL A  32     -29.530  20.977   5.536  1.00  1.10           N  
ATOM    472  CA  VAL A  32     -30.865  20.515   5.915  1.00  1.10           C  
ATOM    473  C   VAL A  32     -31.489  19.462   5.003  1.00  1.10           C  
ATOM    474  O   VAL A  32     -32.355  18.709   5.442  1.00  1.10           O  
ATOM    475  CB  VAL A  32     -31.823  21.702   6.043  1.00  1.10           C  
ATOM    476  CG1 VAL A  32     -32.162  22.288   4.677  1.00  1.10           C  
ATOM    477  CG2 VAL A  32     -33.047  21.228   6.762  1.00  1.10           C  
ATOM    478  H   VAL A  32     -29.325  21.977   5.538  1.00  1.10           H  
ATOM    479  HA  VAL A  32     -30.791  20.077   6.902  1.00  1.10           H  
ATOM    480  HB  VAL A  32     -31.335  22.491   6.624  1.00  1.10           H  
ATOM    481 1HG1 VAL A  32     -32.830  23.137   4.805  1.00  1.10           H  
ATOM    482 2HG1 VAL A  32     -31.245  22.619   4.187  1.00  1.10           H  
ATOM    483 3HG1 VAL A  32     -32.653  21.539   4.061  1.00  1.10           H  
ATOM    484 1HG2 VAL A  32     -33.716  22.044   6.883  1.00  1.10           H  
ATOM    485 2HG2 VAL A  32     -33.533  20.440   6.187  1.00  1.10           H  
ATOM    486 3HG2 VAL A  32     -32.766  20.844   7.735  1.00  1.10           H  
ATOM    487  N   GLU A  33     -31.062  19.364   3.753  1.00  0.95           N  
ATOM    488  CA  GLU A  33     -31.643  18.361   2.862  1.00  0.95           C  
ATOM    489  C   GLU A  33     -31.360  16.936   3.361  1.00  0.95           C  
ATOM    490  O   GLU A  33     -32.076  15.992   3.025  1.00  0.95           O  
ATOM    491  CB  GLU A  33     -31.124  18.517   1.432  1.00  0.95           C  
ATOM    492  CG  GLU A  33     -31.606  19.784   0.723  1.00  0.95           C  
ATOM    493  CD  GLU A  33     -31.141  19.888  -0.721  1.00  0.95           C  
ATOM    494  OE1 GLU A  33     -30.488  18.986  -1.194  1.00  0.95           O  
ATOM    495  OE2 GLU A  33     -31.448  20.877  -1.346  1.00  0.95           O  
ATOM    496  H   GLU A  33     -30.324  19.980   3.425  1.00  0.95           H  
ATOM    497  HA  GLU A  33     -32.723  18.503   2.848  1.00  0.95           H  
ATOM    498 1HB  GLU A  33     -30.030  18.539   1.448  1.00  0.95           H  
ATOM    499 2HB  GLU A  33     -31.427  17.656   0.838  1.00  0.95           H  
ATOM    500 1HG  GLU A  33     -32.694  19.806   0.747  1.00  0.95           H  
ATOM    501 2HG  GLU A  33     -31.241  20.648   1.281  1.00  0.95           H  
ATOM    502  N   LYS A  34     -30.308  16.785   4.165  1.00  0.86           N  
ATOM    503  CA  LYS A  34     -29.892  15.503   4.713  1.00  0.86           C  
ATOM    504  C   LYS A  34     -30.440  15.310   6.126  1.00  0.86           C  
ATOM    505  O   LYS A  34     -30.086  14.345   6.816  1.00  0.86           O  
ATOM    506  CB  LYS A  34     -28.368  15.413   4.726  1.00  0.86           C  
ATOM    507  CG  LYS A  34     -27.732  15.436   3.326  1.00  0.86           C  
ATOM    508  CD  LYS A  34     -26.213  15.329   3.393  1.00  0.86           C  
ATOM    509  CE  LYS A  34     -25.584  15.292   1.997  1.00  0.86           C  
ATOM    510  NZ  LYS A  34     -25.744  16.595   1.286  1.00  0.86           N  
ATOM    511  H   LYS A  34     -29.758  17.608   4.426  1.00  0.86           H  
ATOM    512  HA  LYS A  34     -30.287  14.707   4.082  1.00  0.86           H  
ATOM    513 1HB  LYS A  34     -27.962  16.260   5.291  1.00  0.86           H  
ATOM    514 2HB  LYS A  34     -28.059  14.495   5.229  1.00  0.86           H  
ATOM    515 1HG  LYS A  34     -28.128  14.613   2.730  1.00  0.86           H  
ATOM    516 2HG  LYS A  34     -27.987  16.381   2.833  1.00  0.86           H  
ATOM    517 1HD  LYS A  34     -25.820  16.202   3.925  1.00  0.86           H  
ATOM    518 2HD  LYS A  34     -25.928  14.429   3.938  1.00  0.86           H  
ATOM    519 1HE  LYS A  34     -24.523  15.071   2.091  1.00  0.86           H  
ATOM    520 2HE  LYS A  34     -26.059  14.508   1.408  1.00  0.86           H  
ATOM    521 1HZ  LYS A  34     -25.323  16.560   0.381  1.00  0.86           H  
ATOM    522 2HZ  LYS A  34     -26.719  16.831   1.189  1.00  0.86           H  
ATOM    523 3HZ  LYS A  34     -25.304  17.352   1.832  1.00  0.86           H  
ATOM    524  N   ALA A  35     -31.345  16.200   6.549  1.00  0.79           N  
ATOM    525  CA  ALA A  35     -31.898  16.138   7.889  1.00  0.79           C  
ATOM    526  C   ALA A  35     -32.552  14.800   8.179  1.00  0.79           C  
ATOM    527  O   ALA A  35     -32.487  14.311   9.299  1.00  0.79           O  
ATOM    528  CB  ALA A  35     -32.919  17.221   8.092  1.00  0.79           C  
ATOM    529  H   ALA A  35     -31.637  16.969   5.948  1.00  0.79           H  
ATOM    530  HA  ALA A  35     -31.085  16.303   8.585  1.00  0.79           H  
ATOM    531 1HB  ALA A  35     -33.295  17.174   9.110  1.00  0.79           H  
ATOM    532 2HB  ALA A  35     -32.459  18.187   7.916  1.00  0.79           H  
ATOM    533 3HB  ALA A  35     -33.743  17.082   7.394  1.00  0.79           H  
ATOM    534  N   ASP A  36     -33.186  14.178   7.187  1.00  0.76           N  
ATOM    535  CA  ASP A  36     -33.836  12.890   7.429  1.00  0.76           C  
ATOM    536  C   ASP A  36     -32.828  11.816   7.836  1.00  0.76           C  
ATOM    537  O   ASP A  36     -33.132  10.935   8.647  1.00  0.76           O  
ATOM    538  CB  ASP A  36     -34.606  12.438   6.183  1.00  0.76           C  
ATOM    539  CG  ASP A  36     -35.545  11.217   6.405  1.00  0.76           C  
ATOM    540  OD1 ASP A  36     -36.496  11.336   7.148  1.00  0.76           O  
ATOM    541  OD2 ASP A  36     -35.303  10.193   5.807  1.00  0.76           O  
ATOM    542  H   ASP A  36     -33.217  14.599   6.267  1.00  0.76           H  
ATOM    543  HA  ASP A  36     -34.541  12.996   8.246  1.00  0.76           H  
ATOM    544 1HB  ASP A  36     -35.204  13.269   5.812  1.00  0.76           H  
ATOM    545 2HB  ASP A  36     -33.891  12.179   5.399  1.00  0.76           H  
ATOM    546  N   GLU A  37     -31.609  11.891   7.296  1.00  0.74           N  
ATOM    547  CA  GLU A  37     -30.640  10.859   7.598  1.00  0.74           C  
ATOM    548  C   GLU A  37     -30.016  11.136   8.945  1.00  0.74           C  
ATOM    549  O   GLU A  37     -29.820  10.222   9.754  1.00  0.74           O  
ATOM    550  CB  GLU A  37     -29.557  10.792   6.518  1.00  0.74           C  
ATOM    551  CG  GLU A  37     -30.069  10.346   5.146  1.00  0.74           C  
ATOM    552  CD  GLU A  37     -28.985  10.243   4.090  1.00  0.74           C  
ATOM    553  OE1 GLU A  37     -27.850  10.532   4.386  1.00  0.74           O  
ATOM    554  OE2 GLU A  37     -29.304   9.878   2.983  1.00  0.74           O  
ATOM    555  H   GLU A  37     -31.344  12.673   6.706  1.00  0.74           H  
ATOM    556  HA  GLU A  37     -31.151   9.897   7.646  1.00  0.74           H  
ATOM    557 1HB  GLU A  37     -29.104  11.779   6.399  1.00  0.74           H  
ATOM    558 2HB  GLU A  37     -28.772  10.105   6.829  1.00  0.74           H  
ATOM    559 1HG  GLU A  37     -30.554   9.376   5.253  1.00  0.74           H  
ATOM    560 2HG  GLU A  37     -30.823  11.061   4.815  1.00  0.74           H  
ATOM    561  N   ILE A  38     -29.714  12.408   9.198  1.00  0.74           N  
ATOM    562  CA  ILE A  38     -29.068  12.711  10.454  1.00  0.74           C  
ATOM    563  C   ILE A  38     -30.072  12.507  11.598  1.00  0.74           C  
ATOM    564  O   ILE A  38     -29.690  12.084  12.686  1.00  0.74           O  
ATOM    565  CB  ILE A  38     -28.465  14.125  10.465  1.00  0.74           C  
ATOM    566  CG1 ILE A  38     -27.395  14.169  11.504  1.00  0.74           C  
ATOM    567  CG2 ILE A  38     -29.480  15.122  10.814  1.00  0.74           C  
ATOM    568  CD1 ILE A  38     -26.207  13.303  11.209  1.00  0.74           C  
ATOM    569  H   ILE A  38     -29.907  13.132   8.504  1.00  0.74           H  
ATOM    570  HA  ILE A  38     -28.249  12.012  10.596  1.00  0.74           H  
ATOM    571  HB  ILE A  38     -28.035  14.343   9.492  1.00  0.74           H  
ATOM    572 1HG1 ILE A  38     -27.067  15.198  11.645  1.00  0.74           H  
ATOM    573 2HG1 ILE A  38     -27.813  13.797  12.405  1.00  0.74           H  
ATOM    574 1HG2 ILE A  38     -29.050  16.115  10.836  1.00  0.74           H  
ATOM    575 2HG2 ILE A  38     -30.252  15.079  10.103  1.00  0.74           H  
ATOM    576 3HG2 ILE A  38     -29.856  14.869  11.776  1.00  0.74           H  
ATOM    577 1HD1 ILE A  38     -25.496  13.374  12.034  1.00  0.74           H  
ATOM    578 2HD1 ILE A  38     -26.528  12.265  11.096  1.00  0.74           H  
ATOM    579 3HD1 ILE A  38     -25.731  13.637  10.289  1.00  0.74           H  
ATOM    580  N   PHE A  39     -31.369  12.750  11.338  1.00  0.76           N  
ATOM    581  CA  PHE A  39     -32.419  12.534  12.325  1.00  0.76           C  
ATOM    582  C   PHE A  39     -32.420  11.077  12.730  1.00  0.76           C  
ATOM    583  O   PHE A  39     -32.383  10.769  13.922  1.00  0.76           O  
ATOM    584  CB  PHE A  39     -33.777  12.967  11.778  1.00  0.76           C  
ATOM    585  CG  PHE A  39     -34.967  12.746  12.658  1.00  0.76           C  
ATOM    586  CD1 PHE A  39     -35.189  13.533  13.782  1.00  0.76           C  
ATOM    587  CD2 PHE A  39     -35.924  11.814  12.309  1.00  0.76           C  
ATOM    588  CE1 PHE A  39     -36.328  13.372  14.548  1.00  0.76           C  
ATOM    589  CE2 PHE A  39     -37.065  11.661  13.065  1.00  0.76           C  
ATOM    590  CZ  PHE A  39     -37.270  12.436  14.189  1.00  0.76           C  
ATOM    591  H   PHE A  39     -31.640  13.127  10.434  1.00  0.76           H  
ATOM    592  HA  PHE A  39     -32.201  13.139  13.205  1.00  0.76           H  
ATOM    593 1HB  PHE A  39     -33.740  14.010  11.531  1.00  0.76           H  
ATOM    594 2HB  PHE A  39     -33.958  12.440  10.842  1.00  0.76           H  
ATOM    595  HD1 PHE A  39     -34.454  14.286  14.066  1.00  0.76           H  
ATOM    596  HD2 PHE A  39     -35.771  11.206  11.412  1.00  0.76           H  
ATOM    597  HE1 PHE A  39     -36.478  14.000  15.433  1.00  0.76           H  
ATOM    598  HE2 PHE A  39     -37.807  10.934  12.774  1.00  0.76           H  
ATOM    599  HZ  PHE A  39     -38.179  12.309  14.785  1.00  0.76           H  
ATOM    600  N   GLU A  40     -32.432  10.169  11.746  1.00  0.79           N  
ATOM    601  CA  GLU A  40     -32.424   8.749  12.067  1.00  0.79           C  
ATOM    602  C   GLU A  40     -31.188   8.403  12.903  1.00  0.79           C  
ATOM    603  O   GLU A  40     -31.265   7.617  13.857  1.00  0.79           O  
ATOM    604  CB  GLU A  40     -32.432   7.917  10.786  1.00  0.79           C  
ATOM    605  CG  GLU A  40     -32.581   6.405  10.998  1.00  0.79           C  
ATOM    606  CD  GLU A  40     -33.970   5.986  11.481  1.00  0.79           C  
ATOM    607  OE1 GLU A  40     -34.910   6.734  11.287  1.00  0.79           O  
ATOM    608  OE2 GLU A  40     -34.091   4.913  12.024  1.00  0.79           O  
ATOM    609  H   GLU A  40     -32.472  10.463  10.766  1.00  0.79           H  
ATOM    610  HA  GLU A  40     -33.308   8.515  12.645  1.00  0.79           H  
ATOM    611 1HB  GLU A  40     -33.248   8.253  10.145  1.00  0.79           H  
ATOM    612 2HB  GLU A  40     -31.503   8.090  10.240  1.00  0.79           H  
ATOM    613 1HG  GLU A  40     -32.361   5.895  10.062  1.00  0.79           H  
ATOM    614 2HG  GLU A  40     -31.839   6.094  11.733  1.00  0.79           H  
ATOM    615  N   GLN A  41     -30.040   9.007  12.568  1.00  0.83           N  
ATOM    616  CA  GLN A  41     -28.836   8.728  13.338  1.00  0.83           C  
ATOM    617  C   GLN A  41     -28.994   9.242  14.767  1.00  0.83           C  
ATOM    618  O   GLN A  41     -28.631   8.550  15.713  1.00  0.83           O  
ATOM    619  CB  GLN A  41     -27.621   9.387  12.688  1.00  0.83           C  
ATOM    620  CG  GLN A  41     -26.264   9.032  13.309  1.00  0.83           C  
ATOM    621  CD  GLN A  41     -25.891   7.546  13.159  1.00  0.83           C  
ATOM    622  OE1 GLN A  41     -25.917   7.016  12.039  1.00  0.83           O  
ATOM    623  NE2 GLN A  41     -25.519   6.880  14.256  1.00  0.83           N  
ATOM    624  H   GLN A  41     -30.003   9.629  11.758  1.00  0.83           H  
ATOM    625  HA  GLN A  41     -28.684   7.651  13.376  1.00  0.83           H  
ATOM    626 1HB  GLN A  41     -27.599   9.140  11.625  1.00  0.83           H  
ATOM    627 2HB  GLN A  41     -27.727  10.468  12.761  1.00  0.83           H  
ATOM    628 1HG  GLN A  41     -25.494   9.631  12.829  1.00  0.83           H  
ATOM    629 2HG  GLN A  41     -26.301   9.265  14.379  1.00  0.83           H  
ATOM    630 1HE2 GLN A  41     -25.259   5.922  14.197  1.00  0.83           H  
ATOM    631 2HE2 GLN A  41     -25.489   7.343  15.185  1.00  0.83           H  
ATOM    632  N   TYR A  42     -29.614  10.413  14.939  1.00  0.90           N  
ATOM    633  CA  TYR A  42     -29.814  10.962  16.277  1.00  0.90           C  
ATOM    634  C   TYR A  42     -30.724  10.086  17.105  1.00  0.90           C  
ATOM    635  O   TYR A  42     -30.489   9.885  18.299  1.00  0.90           O  
ATOM    636  CB  TYR A  42     -30.307  12.403  16.216  1.00  0.90           C  
ATOM    637  CG  TYR A  42     -29.145  13.319  15.966  1.00  0.90           C  
ATOM    638  CD1 TYR A  42     -29.112  14.177  14.913  1.00  0.90           C  
ATOM    639  CD2 TYR A  42     -28.076  13.247  16.826  1.00  0.90           C  
ATOM    640  CE1 TYR A  42     -27.998  14.960  14.729  1.00  0.90           C  
ATOM    641  CE2 TYR A  42     -26.972  14.035  16.651  1.00  0.90           C  
ATOM    642  CZ  TYR A  42     -26.927  14.885  15.601  1.00  0.90           C  
ATOM    643  OH  TYR A  42     -25.813  15.673  15.404  1.00  0.90           O  
ATOM    644  H   TYR A  42     -29.904  10.952  14.126  1.00  0.90           H  
ATOM    645  HA  TYR A  42     -28.847  10.980  16.774  1.00  0.90           H  
ATOM    646 1HB  TYR A  42     -31.030  12.522  15.409  1.00  0.90           H  
ATOM    647 2HB  TYR A  42     -30.788  12.686  17.153  1.00  0.90           H  
ATOM    648  HD1 TYR A  42     -29.951  14.232  14.222  1.00  0.90           H  
ATOM    649  HD2 TYR A  42     -28.109  12.546  17.651  1.00  0.90           H  
ATOM    650  HE1 TYR A  42     -27.960  15.640  13.888  1.00  0.90           H  
ATOM    651  HE2 TYR A  42     -26.130  13.968  17.340  1.00  0.90           H  
ATOM    652  HH  TYR A  42     -25.640  16.203  16.213  1.00  0.90           H  
ATOM    653  N   ILE A  43     -31.733   9.518  16.470  1.00  0.99           N  
ATOM    654  CA  ILE A  43     -32.632   8.622  17.160  1.00  0.99           C  
ATOM    655  C   ILE A  43     -31.874   7.428  17.691  1.00  0.99           C  
ATOM    656  O   ILE A  43     -32.046   7.017  18.843  1.00  0.99           O  
ATOM    657  CB  ILE A  43     -33.752   8.165  16.236  1.00  0.99           C  
ATOM    658  CG1 ILE A  43     -34.631   9.317  15.954  1.00  0.99           C  
ATOM    659  CG2 ILE A  43     -34.517   7.052  16.847  1.00  0.99           C  
ATOM    660  CD1 ILE A  43     -35.569   9.056  14.876  1.00  0.99           C  
ATOM    661  H   ILE A  43     -31.886   9.740  15.484  1.00  0.99           H  
ATOM    662  HA  ILE A  43     -33.070   9.157  18.000  1.00  0.99           H  
ATOM    663  HB  ILE A  43     -33.327   7.832  15.290  1.00  0.99           H  
ATOM    664 1HG1 ILE A  43     -35.176   9.534  16.854  1.00  0.99           H  
ATOM    665 2HG1 ILE A  43     -34.035  10.193  15.699  1.00  0.99           H  
ATOM    666 1HG2 ILE A  43     -35.313   6.739  16.177  1.00  0.99           H  
ATOM    667 2HG2 ILE A  43     -33.858   6.209  17.043  1.00  0.99           H  
ATOM    668 3HG2 ILE A  43     -34.938   7.404  17.766  1.00  0.99           H  
ATOM    669 1HD1 ILE A  43     -36.185   9.900  14.763  1.00  0.99           H  
ATOM    670 2HD1 ILE A  43     -35.034   8.863  13.960  1.00  0.99           H  
ATOM    671 3HD1 ILE A  43     -36.171   8.196  15.123  1.00  0.99           H  
ATOM    672  N   LYS A  44     -31.000   6.867  16.863  1.00  1.11           N  
ATOM    673  CA  LYS A  44     -30.217   5.738  17.322  1.00  1.11           C  
ATOM    674  C   LYS A  44     -29.215   6.148  18.417  1.00  1.11           C  
ATOM    675  O   LYS A  44     -29.134   5.496  19.466  1.00  1.11           O  
ATOM    676  CB  LYS A  44     -29.470   5.130  16.136  1.00  1.11           C  
ATOM    677  CG  LYS A  44     -30.365   4.424  15.126  1.00  1.11           C  
ATOM    678  CD  LYS A  44     -29.557   3.895  13.952  1.00  1.11           C  
ATOM    679  CE  LYS A  44     -30.449   3.201  12.932  1.00  1.11           C  
ATOM    680  NZ  LYS A  44     -29.675   2.732  11.750  1.00  1.11           N  
ATOM    681  H   LYS A  44     -30.897   7.221  15.908  1.00  1.11           H  
ATOM    682  HA  LYS A  44     -30.895   4.995  17.739  1.00  1.11           H  
ATOM    683 1HB  LYS A  44     -28.931   5.922  15.607  1.00  1.11           H  
ATOM    684 2HB  LYS A  44     -28.730   4.419  16.497  1.00  1.11           H  
ATOM    685 1HG  LYS A  44     -30.887   3.600  15.607  1.00  1.11           H  
ATOM    686 2HG  LYS A  44     -31.109   5.134  14.750  1.00  1.11           H  
ATOM    687 1HD  LYS A  44     -29.051   4.732  13.463  1.00  1.11           H  
ATOM    688 2HD  LYS A  44     -28.805   3.194  14.309  1.00  1.11           H  
ATOM    689 1HE  LYS A  44     -30.932   2.346  13.401  1.00  1.11           H  
ATOM    690 2HE  LYS A  44     -31.219   3.900  12.597  1.00  1.11           H  
ATOM    691 1HZ  LYS A  44     -30.302   2.283  11.098  1.00  1.11           H  
ATOM    692 2HZ  LYS A  44     -29.236   3.528  11.305  1.00  1.11           H  
ATOM    693 3HZ  LYS A  44     -28.966   2.075  12.045  1.00  1.11           H  
ATOM    694  N   ASP A  45     -28.526   7.284  18.221  1.00  1.25           N  
ATOM    695  CA  ASP A  45     -27.492   7.754  19.150  1.00  1.25           C  
ATOM    696  C   ASP A  45     -28.027   8.043  20.541  1.00  1.25           C  
ATOM    697  O   ASP A  45     -27.356   7.777  21.540  1.00  1.25           O  
ATOM    698  CB  ASP A  45     -26.816   9.034  18.638  1.00  1.25           C  
ATOM    699  CG  ASP A  45     -25.886   8.835  17.412  1.00  1.25           C  
ATOM    700  OD1 ASP A  45     -25.569   7.709  17.074  1.00  1.25           O  
ATOM    701  OD2 ASP A  45     -25.485   9.824  16.840  1.00  1.25           O  
ATOM    702  H   ASP A  45     -28.681   7.807  17.364  1.00  1.25           H  
ATOM    703  HA  ASP A  45     -26.737   6.974  19.233  1.00  1.25           H  
ATOM    704 1HB  ASP A  45     -27.591   9.751  18.370  1.00  1.25           H  
ATOM    705 2HB  ASP A  45     -26.240   9.482  19.448  1.00  1.25           H  
ATOM    706  N   TYR A  46     -29.244   8.568  20.611  1.00  1.42           N  
ATOM    707  CA  TYR A  46     -29.840   8.905  21.889  1.00  1.42           C  
ATOM    708  C   TYR A  46     -30.884   7.893  22.358  1.00  1.42           C  
ATOM    709  O   TYR A  46     -31.606   8.149  23.324  1.00  1.42           O  
ATOM    710  CB  TYR A  46     -30.425  10.317  21.836  1.00  1.42           C  
ATOM    711  CG  TYR A  46     -29.350  11.394  21.679  1.00  1.42           C  
ATOM    712  CD1 TYR A  46     -29.223  12.141  20.507  1.00  1.42           C  
ATOM    713  CD2 TYR A  46     -28.463  11.605  22.723  1.00  1.42           C  
ATOM    714  CE1 TYR A  46     -28.221  13.102  20.413  1.00  1.42           C  
ATOM    715  CE2 TYR A  46     -27.467  12.551  22.616  1.00  1.42           C  
ATOM    716  CZ  TYR A  46     -27.346  13.299  21.469  1.00  1.42           C  
ATOM    717  OH  TYR A  46     -26.354  14.247  21.370  1.00  1.42           O  
ATOM    718  H   TYR A  46     -29.750   8.789  19.751  1.00  1.42           H  
ATOM    719  HA  TYR A  46     -29.049   8.910  22.637  1.00  1.42           H  
ATOM    720 1HB  TYR A  46     -31.114  10.393  20.989  1.00  1.42           H  
ATOM    721 2HB  TYR A  46     -30.988  10.520  22.744  1.00  1.42           H  
ATOM    722  HD1 TYR A  46     -29.913  11.980  19.676  1.00  1.42           H  
ATOM    723  HD2 TYR A  46     -28.555  11.015  23.635  1.00  1.42           H  
ATOM    724  HE1 TYR A  46     -28.117  13.701  19.523  1.00  1.42           H  
ATOM    725  HE2 TYR A  46     -26.775  12.707  23.443  1.00  1.42           H  
ATOM    726  HH  TYR A  46     -25.813  14.226  22.165  1.00  1.42           H  
ATOM    727  N   GLN A  47     -30.969   6.749  21.672  1.00  1.60           N  
ATOM    728  CA  GLN A  47     -31.910   5.681  22.001  1.00  1.60           C  
ATOM    729  C   GLN A  47     -33.361   6.176  22.172  1.00  1.60           C  
ATOM    730  O   GLN A  47     -34.032   5.879  23.178  1.00  1.60           O  
ATOM    731  CB  GLN A  47     -31.417   4.945  23.251  1.00  1.60           C  
ATOM    732  CG  GLN A  47     -30.077   4.213  23.050  1.00  1.60           C  
ATOM    733  CD  GLN A  47     -30.188   2.945  22.186  1.00  1.60           C  
ATOM    734  OE1 GLN A  47     -30.743   1.932  22.634  1.00  1.60           O  
ATOM    735  NE2 GLN A  47     -29.667   3.000  20.963  1.00  1.60           N  
ATOM    736  H   GLN A  47     -30.332   6.576  20.895  1.00  1.60           H  
ATOM    737  HA  GLN A  47     -31.902   4.975  21.169  1.00  1.60           H  
ATOM    738 1HB  GLN A  47     -31.300   5.648  24.076  1.00  1.60           H  
ATOM    739 2HB  GLN A  47     -32.150   4.207  23.546  1.00  1.60           H  
ATOM    740 1HG  GLN A  47     -29.392   4.901  22.543  1.00  1.60           H  
ATOM    741 2HG  GLN A  47     -29.670   3.934  24.020  1.00  1.60           H  
ATOM    742 1HE2 GLN A  47     -29.712   2.204  20.363  1.00  1.60           H  
ATOM    743 2HE2 GLN A  47     -29.229   3.863  20.627  1.00  1.60           H  
ATOM    744  N   LYS A  48     -33.848   6.935  21.186  1.00  1.77           N  
ATOM    745  CA  LYS A  48     -35.209   7.464  21.233  1.00  1.77           C  
ATOM    746  C   LYS A  48     -36.223   6.543  20.563  1.00  1.77           C  
ATOM    747  O   LYS A  48     -36.072   6.152  19.409  1.00  1.77           O  
ATOM    748  CB  LYS A  48     -35.272   8.869  20.630  1.00  1.77           C  
ATOM    749  CG  LYS A  48     -36.691   9.441  20.488  1.00  1.77           C  
ATOM    750  CD  LYS A  48     -37.385   9.737  21.825  1.00  1.77           C  
ATOM    751  CE  LYS A  48     -38.752  10.401  21.586  1.00  1.77           C  
ATOM    752  NZ  LYS A  48     -39.524  10.592  22.853  1.00  1.77           N  
ATOM    753  H   LYS A  48     -33.248   7.131  20.382  1.00  1.77           H  
ATOM    754  HA  LYS A  48     -35.500   7.551  22.280  1.00  1.77           H  
ATOM    755 1HB  LYS A  48     -34.694   9.551  21.253  1.00  1.77           H  
ATOM    756 2HB  LYS A  48     -34.816   8.863  19.649  1.00  1.77           H  
ATOM    757 1HG  LYS A  48     -36.653  10.355  19.902  1.00  1.77           H  
ATOM    758 2HG  LYS A  48     -37.307   8.718  19.969  1.00  1.77           H  
ATOM    759 1HD  LYS A  48     -37.556   8.810  22.377  1.00  1.77           H  
ATOM    760 2HD  LYS A  48     -36.766  10.391  22.438  1.00  1.77           H  
ATOM    761 1HE  LYS A  48     -38.588  11.373  21.125  1.00  1.77           H  
ATOM    762 2HE  LYS A  48     -39.339   9.784  20.908  1.00  1.77           H  
ATOM    763 1HZ  LYS A  48     -40.401  11.030  22.657  1.00  1.77           H  
ATOM    764 2HZ  LYS A  48     -39.730   9.685  23.313  1.00  1.77           H  
ATOM    765 3HZ  LYS A  48     -39.004  11.167  23.496  1.00  1.77           H  
ATOM    766  N   GLU A  49     -37.247   6.182  21.314  1.00  1.87           N  
ATOM    767  CA  GLU A  49     -38.314   5.332  20.826  1.00  1.87           C  
ATOM    768  C   GLU A  49     -39.533   6.200  20.560  1.00  1.87           C  
ATOM    769  O   GLU A  49     -39.704   7.224  21.213  1.00  1.87           O  
ATOM    770  CB  GLU A  49     -38.640   4.254  21.855  1.00  1.87           C  
ATOM    771  CG  GLU A  49     -37.480   3.293  22.156  1.00  1.87           C  
ATOM    772  CD  GLU A  49     -37.830   2.204  23.166  1.00  1.87           C  
ATOM    773  OE1 GLU A  49     -38.955   2.145  23.595  1.00  1.87           O  
ATOM    774  OE2 GLU A  49     -36.949   1.455  23.523  1.00  1.87           O  
ATOM    775  H   GLU A  49     -37.299   6.524  22.265  1.00  1.87           H  
ATOM    776  HA  GLU A  49     -38.005   4.866  19.890  1.00  1.87           H  
ATOM    777 1HB  GLU A  49     -38.932   4.730  22.795  1.00  1.87           H  
ATOM    778 2HB  GLU A  49     -39.491   3.667  21.509  1.00  1.87           H  
ATOM    779 1HG  GLU A  49     -37.163   2.822  21.226  1.00  1.87           H  
ATOM    780 2HG  GLU A  49     -36.639   3.874  22.539  1.00  1.87           H  
ATOM    781  N   TYR A  50     -40.380   5.784  19.631  1.00  1.89           N  
ATOM    782  CA  TYR A  50     -41.609   6.513  19.350  1.00  1.89           C  
ATOM    783  C   TYR A  50     -42.800   5.575  19.469  1.00  1.89           C  
ATOM    784  O   TYR A  50     -42.681   4.388  19.175  1.00  1.89           O  
ATOM    785  CB  TYR A  50     -41.536   7.135  17.955  1.00  1.89           C  
ATOM    786  CG  TYR A  50     -40.440   8.143  17.800  1.00  1.89           C  
ATOM    787  CD1 TYR A  50     -39.166   7.741  17.449  1.00  1.89           C  
ATOM    788  CD2 TYR A  50     -40.703   9.473  18.014  1.00  1.89           C  
ATOM    789  CE1 TYR A  50     -38.182   8.673  17.310  1.00  1.89           C  
ATOM    790  CE2 TYR A  50     -39.707  10.394  17.867  1.00  1.89           C  
ATOM    791  CZ  TYR A  50     -38.462  10.012  17.515  1.00  1.89           C  
ATOM    792  OH  TYR A  50     -37.487  10.967  17.366  1.00  1.89           O  
ATOM    793  H   TYR A  50     -40.174   4.939  19.119  1.00  1.89           H  
ATOM    794  HA  TYR A  50     -41.734   7.305  20.089  1.00  1.89           H  
ATOM    795 1HB  TYR A  50     -41.384   6.351  17.213  1.00  1.89           H  
ATOM    796 2HB  TYR A  50     -42.480   7.619  17.719  1.00  1.89           H  
ATOM    797  HD1 TYR A  50     -38.945   6.686  17.287  1.00  1.89           H  
ATOM    798  HD2 TYR A  50     -41.703   9.794  18.295  1.00  1.89           H  
ATOM    799  HE1 TYR A  50     -37.198   8.355  17.047  1.00  1.89           H  
ATOM    800  HE2 TYR A  50     -39.907  11.430  18.028  1.00  1.89           H  
ATOM    801  HH  TYR A  50     -36.628  10.550  17.307  1.00  1.89           H  
ATOM    802  N   LYS A  51     -43.953   6.095  19.890  1.00  1.82           N  
ATOM    803  CA  LYS A  51     -45.156   5.267  19.992  1.00  1.82           C  
ATOM    804  C   LYS A  51     -45.633   4.802  18.620  1.00  1.82           C  
ATOM    805  O   LYS A  51     -46.169   3.703  18.474  1.00  1.82           O  
ATOM    806  CB  LYS A  51     -46.272   6.039  20.679  1.00  1.82           C  
ATOM    807  CG  LYS A  51     -46.039   6.312  22.153  1.00  1.82           C  
ATOM    808  CD  LYS A  51     -47.178   7.134  22.730  1.00  1.82           C  
ATOM    809  CE  LYS A  51     -46.948   7.457  24.193  1.00  1.82           C  
ATOM    810  NZ  LYS A  51     -48.032   8.310  24.742  1.00  1.82           N  
ATOM    811  H   LYS A  51     -44.010   7.078  20.137  1.00  1.82           H  
ATOM    812  HA  LYS A  51     -44.919   4.382  20.583  1.00  1.82           H  
ATOM    813 1HB  LYS A  51     -46.419   6.990  20.177  1.00  1.82           H  
ATOM    814 2HB  LYS A  51     -47.202   5.481  20.587  1.00  1.82           H  
ATOM    815 1HG  LYS A  51     -45.961   5.371  22.695  1.00  1.82           H  
ATOM    816 2HG  LYS A  51     -45.107   6.864  22.274  1.00  1.82           H  
ATOM    817 1HD  LYS A  51     -47.258   8.071  22.165  1.00  1.82           H  
ATOM    818 2HD  LYS A  51     -48.113   6.587  22.626  1.00  1.82           H  
ATOM    819 1HE  LYS A  51     -46.903   6.530  24.762  1.00  1.82           H  
ATOM    820 2HE  LYS A  51     -45.998   7.983  24.297  1.00  1.82           H  
ATOM    821 1HZ  LYS A  51     -47.847   8.508  25.715  1.00  1.82           H  
ATOM    822 2HZ  LYS A  51     -48.068   9.176  24.220  1.00  1.82           H  
ATOM    823 3HZ  LYS A  51     -48.916   7.828  24.659  1.00  1.82           H  
ATOM    824  N   ASP A  52     -45.454   5.670  17.627  1.00  1.67           N  
ATOM    825  CA  ASP A  52     -45.867   5.411  16.255  1.00  1.67           C  
ATOM    826  C   ASP A  52     -45.114   6.316  15.281  1.00  1.67           C  
ATOM    827  O   ASP A  52     -44.505   7.319  15.674  1.00  1.67           O  
ATOM    828  CB  ASP A  52     -47.388   5.628  16.112  1.00  1.67           C  
ATOM    829  CG  ASP A  52     -48.065   4.823  14.943  1.00  1.67           C  
ATOM    830  OD1 ASP A  52     -47.369   4.418  14.030  1.00  1.67           O  
ATOM    831  OD2 ASP A  52     -49.262   4.651  14.984  1.00  1.67           O  
ATOM    832  H   ASP A  52     -45.008   6.546  17.851  1.00  1.67           H  
ATOM    833  HA  ASP A  52     -45.634   4.373  16.012  1.00  1.67           H  
ATOM    834 1HB  ASP A  52     -47.879   5.342  17.043  1.00  1.67           H  
ATOM    835 2HB  ASP A  52     -47.585   6.691  15.962  1.00  1.67           H  
ATOM    836  N   GLU A  53     -45.286   6.037  13.995  1.00  1.49           N  
ATOM    837  CA  GLU A  53     -44.679   6.830  12.930  1.00  1.49           C  
ATOM    838  C   GLU A  53     -45.131   8.274  13.029  1.00  1.49           C  
ATOM    839  O   GLU A  53     -44.371   9.195  12.748  1.00  1.49           O  
ATOM    840  CB  GLU A  53     -45.048   6.284  11.551  1.00  1.49           C  
ATOM    841  CG  GLU A  53     -44.347   6.994  10.380  1.00  1.49           C  
ATOM    842  CD  GLU A  53     -42.854   6.716  10.306  1.00  1.49           C  
ATOM    843  OE1 GLU A  53     -42.438   5.698  10.814  1.00  1.49           O  
ATOM    844  OE2 GLU A  53     -42.125   7.532   9.760  1.00  1.49           O  
ATOM    845  H   GLU A  53     -45.859   5.224  13.766  1.00  1.49           H  
ATOM    846  HA  GLU A  53     -43.596   6.797  13.044  1.00  1.49           H  
ATOM    847 1HB  GLU A  53     -44.801   5.224  11.502  1.00  1.49           H  
ATOM    848 2HB  GLU A  53     -46.127   6.375  11.405  1.00  1.49           H  
ATOM    849 1HG  GLU A  53     -44.810   6.675   9.448  1.00  1.49           H  
ATOM    850 2HG  GLU A  53     -44.509   8.063  10.482  1.00  1.49           H  
ATOM    851  N   ASN A  54     -46.376   8.480  13.434  1.00  1.32           N  
ATOM    852  CA  ASN A  54     -46.901   9.828  13.535  1.00  1.32           C  
ATOM    853  C   ASN A  54     -46.108  10.675  14.528  1.00  1.32           C  
ATOM    854  O   ASN A  54     -45.935  11.872  14.308  1.00  1.32           O  
ATOM    855  CB  ASN A  54     -48.358   9.791  13.932  1.00  1.32           C  
ATOM    856  CG  ASN A  54     -49.253   9.322  12.817  1.00  1.32           C  
ATOM    857  OD1 ASN A  54     -48.888   9.365  11.635  1.00  1.32           O  
ATOM    858  ND2 ASN A  54     -50.426   8.866  13.172  1.00  1.32           N  
ATOM    859  H   ASN A  54     -46.958   7.684  13.659  1.00  1.32           H  
ATOM    860  HA  ASN A  54     -46.813  10.305  12.558  1.00  1.32           H  
ATOM    861 1HB  ASN A  54     -48.481   9.124  14.788  1.00  1.32           H  
ATOM    862 2HB  ASN A  54     -48.674  10.786  14.246  1.00  1.32           H  
ATOM    863 1HD2 ASN A  54     -51.066   8.534  12.478  1.00  1.32           H  
ATOM    864 2HD2 ASN A  54     -50.683   8.844  14.138  1.00  1.32           H  
ATOM    865  N   ASP A  55     -45.613  10.076  15.619  1.00  1.18           N  
ATOM    866  CA  ASP A  55     -44.876  10.869  16.592  1.00  1.18           C  
ATOM    867  C   ASP A  55     -43.520  11.176  16.015  1.00  1.18           C  
ATOM    868  O   ASP A  55     -42.991  12.279  16.177  1.00  1.18           O  
ATOM    869  CB  ASP A  55     -44.700  10.150  17.929  1.00  1.18           C  
ATOM    870  CG  ASP A  55     -45.961   9.984  18.757  1.00  1.18           C  
ATOM    871  OD1 ASP A  55     -46.963  10.585  18.447  1.00  1.18           O  
ATOM    872  OD2 ASP A  55     -45.885   9.279  19.741  1.00  1.18           O  
ATOM    873  H   ASP A  55     -45.693   9.073  15.745  1.00  1.18           H  
ATOM    874  HA  ASP A  55     -45.405  11.807  16.761  1.00  1.18           H  
ATOM    875 1HB  ASP A  55     -44.295   9.160  17.734  1.00  1.18           H  
ATOM    876 2HB  ASP A  55     -43.965  10.685  18.528  1.00  1.18           H  
ATOM    877  N   LYS A  56     -42.969  10.187  15.312  1.00  1.07           N  
ATOM    878  CA  LYS A  56     -41.668  10.343  14.696  1.00  1.07           C  
ATOM    879  C   LYS A  56     -41.718  11.498  13.708  1.00  1.07           C  
ATOM    880  O   LYS A  56     -40.834  12.354  13.711  1.00  1.07           O  
ATOM    881  CB  LYS A  56     -41.237   9.037  14.032  1.00  1.07           C  
ATOM    882  CG  LYS A  56     -39.855   9.049  13.467  1.00  1.07           C  
ATOM    883  CD  LYS A  56     -39.486   7.680  12.925  1.00  1.07           C  
ATOM    884  CE  LYS A  56     -38.072   7.670  12.385  1.00  1.07           C  
ATOM    885  NZ  LYS A  56     -37.661   6.337  11.890  1.00  1.07           N  
ATOM    886  H   LYS A  56     -43.470   9.299  15.228  1.00  1.07           H  
ATOM    887  HA  LYS A  56     -40.942  10.604  15.453  1.00  1.07           H  
ATOM    888 1HB  LYS A  56     -41.317   8.219  14.748  1.00  1.07           H  
ATOM    889 2HB  LYS A  56     -41.912   8.812  13.208  1.00  1.07           H  
ATOM    890 1HG  LYS A  56     -39.816   9.775  12.657  1.00  1.07           H  
ATOM    891 2HG  LYS A  56     -39.142   9.340  14.242  1.00  1.07           H  
ATOM    892 1HD  LYS A  56     -39.572   6.939  13.720  1.00  1.07           H  
ATOM    893 2HD  LYS A  56     -40.181   7.409  12.119  1.00  1.07           H  
ATOM    894 1HE  LYS A  56     -37.986   8.391  11.574  1.00  1.07           H  
ATOM    895 2HE  LYS A  56     -37.411   7.956  13.172  1.00  1.07           H  
ATOM    896 1HZ  LYS A  56     -36.682   6.402  11.568  1.00  1.07           H  
ATOM    897 2HZ  LYS A  56     -37.715   5.662  12.633  1.00  1.07           H  
ATOM    898 3HZ  LYS A  56     -38.257   6.049  11.130  1.00  1.07           H  
ATOM    899  N   GLN A  57     -42.791  11.565  12.911  1.00  1.00           N  
ATOM    900  CA  GLN A  57     -42.944  12.641  11.941  1.00  1.00           C  
ATOM    901  C   GLN A  57     -43.135  14.003  12.615  1.00  1.00           C  
ATOM    902  O   GLN A  57     -42.589  15.005  12.146  1.00  1.00           O  
ATOM    903  CB  GLN A  57     -44.105  12.341  10.993  1.00  1.00           C  
ATOM    904  CG  GLN A  57     -43.852  11.166  10.032  1.00  1.00           C  
ATOM    905  CD  GLN A  57     -42.685  11.414   9.085  1.00  1.00           C  
ATOM    906  OE1 GLN A  57     -42.497  12.539   8.602  1.00  1.00           O  
ATOM    907  NE2 GLN A  57     -41.904  10.369   8.796  1.00  1.00           N  
ATOM    908  H   GLN A  57     -43.487  10.821  12.954  1.00  1.00           H  
ATOM    909  HA  GLN A  57     -42.036  12.686  11.345  1.00  1.00           H  
ATOM    910 1HB  GLN A  57     -44.992  12.101  11.585  1.00  1.00           H  
ATOM    911 2HB  GLN A  57     -44.333  13.226  10.403  1.00  1.00           H  
ATOM    912 1HG  GLN A  57     -43.607  10.288  10.626  1.00  1.00           H  
ATOM    913 2HG  GLN A  57     -44.750  10.979   9.445  1.00  1.00           H  
ATOM    914 1HE2 GLN A  57     -41.127  10.478   8.174  1.00  1.00           H  
ATOM    915 2HE2 GLN A  57     -42.098   9.437   9.198  1.00  1.00           H  
ATOM    916  N   VAL A  58     -43.833  14.051  13.756  1.00  0.96           N  
ATOM    917  CA  VAL A  58     -43.969  15.319  14.472  1.00  0.96           C  
ATOM    918  C   VAL A  58     -42.612  15.821  14.939  1.00  0.96           C  
ATOM    919  O   VAL A  58     -42.279  17.002  14.770  1.00  0.96           O  
ATOM    920  CB  VAL A  58     -44.910  15.188  15.682  1.00  0.96           C  
ATOM    921  CG1 VAL A  58     -44.834  16.445  16.535  1.00  0.96           C  
ATOM    922  CG2 VAL A  58     -46.334  15.012  15.194  1.00  0.96           C  
ATOM    923  H   VAL A  58     -44.304  13.214  14.110  1.00  0.96           H  
ATOM    924  HA  VAL A  58     -44.393  16.054  13.787  1.00  0.96           H  
ATOM    925  HB  VAL A  58     -44.606  14.331  16.287  1.00  0.96           H  
ATOM    926 1HG1 VAL A  58     -45.501  16.343  17.389  1.00  0.96           H  
ATOM    927 2HG1 VAL A  58     -43.811  16.582  16.889  1.00  0.96           H  
ATOM    928 3HG1 VAL A  58     -45.132  17.307  15.940  1.00  0.96           H  
ATOM    929 1HG2 VAL A  58     -47.001  14.916  16.049  1.00  0.96           H  
ATOM    930 2HG2 VAL A  58     -46.621  15.880  14.603  1.00  0.96           H  
ATOM    931 3HG2 VAL A  58     -46.408  14.137  14.586  1.00  0.96           H  
ATOM    932  N   HIS A  59     -41.812  14.914  15.500  1.00  0.93           N  
ATOM    933  CA  HIS A  59     -40.489  15.280  15.969  1.00  0.93           C  
ATOM    934  C   HIS A  59     -39.560  15.589  14.806  1.00  0.93           C  
ATOM    935  O   HIS A  59     -38.762  16.516  14.893  1.00  0.93           O  
ATOM    936  CB  HIS A  59     -39.926  14.197  16.884  1.00  0.93           C  
ATOM    937  CG  HIS A  59     -40.515  14.239  18.272  1.00  0.93           C  
ATOM    938  ND1 HIS A  59     -40.146  15.201  19.205  1.00  0.93           N  
ATOM    939  CD2 HIS A  59     -41.447  13.465  18.885  1.00  0.93           C  
ATOM    940  CE1 HIS A  59     -40.815  15.006  20.326  1.00  0.93           C  
ATOM    941  NE2 HIS A  59     -41.611  13.958  20.162  1.00  0.93           N  
ATOM    942  H   HIS A  59     -42.147  13.953  15.615  1.00  0.93           H  
ATOM    943  HA  HIS A  59     -40.567  16.187  16.567  1.00  0.93           H  
ATOM    944 1HB  HIS A  59     -40.138  13.217  16.444  1.00  0.93           H  
ATOM    945 2HB  HIS A  59     -38.842  14.299  16.958  1.00  0.93           H  
ATOM    946  HD1 HIS A  59     -39.461  15.955  19.086  1.00  0.93           H  
ATOM    947  HD2 HIS A  59     -42.024  12.599  18.558  1.00  0.93           H  
ATOM    948  HE1 HIS A  59     -40.657  15.668  21.181  1.00  0.93           H  
ATOM    949  N   PHE A  60     -39.690  14.868  13.693  1.00  0.91           N  
ATOM    950  CA  PHE A  60     -38.867  15.162  12.531  1.00  0.91           C  
ATOM    951  C   PHE A  60     -39.129  16.568  12.046  1.00  0.91           C  
ATOM    952  O   PHE A  60     -38.198  17.325  11.775  1.00  0.91           O  
ATOM    953  CB  PHE A  60     -39.069  14.184  11.389  1.00  0.91           C  
ATOM    954  CG  PHE A  60     -38.255  14.601  10.221  1.00  0.91           C  
ATOM    955  CD1 PHE A  60     -36.896  14.611  10.332  1.00  0.91           C  
ATOM    956  CD2 PHE A  60     -38.823  14.952   9.014  1.00  0.91           C  
ATOM    957  CE1 PHE A  60     -36.094  14.966   9.305  1.00  0.91           C  
ATOM    958  CE2 PHE A  60     -38.017  15.308   7.946  1.00  0.91           C  
ATOM    959  CZ  PHE A  60     -36.641  15.313   8.097  1.00  0.91           C  
ATOM    960  H   PHE A  60     -40.342  14.092  13.656  1.00  0.91           H  
ATOM    961  HA  PHE A  60     -37.824  15.101  12.826  1.00  0.91           H  
ATOM    962 1HB  PHE A  60     -38.807  13.187  11.674  1.00  0.91           H  
ATOM    963 2HB  PHE A  60     -40.118  14.180  11.094  1.00  0.91           H  
ATOM    964  HD1 PHE A  60     -36.469  14.349  11.269  1.00  0.91           H  
ATOM    965  HD2 PHE A  60     -39.911  14.940   8.909  1.00  0.91           H  
ATOM    966  HE1 PHE A  60     -35.022  14.972   9.448  1.00  0.91           H  
ATOM    967  HE2 PHE A  60     -38.462  15.583   6.991  1.00  0.91           H  
ATOM    968  HZ  PHE A  60     -36.000  15.596   7.266  1.00  0.91           H  
ATOM    969  N   LYS A  61     -40.393  16.933  11.898  1.00  0.91           N  
ATOM    970  CA  LYS A  61     -40.678  18.271  11.429  1.00  0.91           C  
ATOM    971  C   LYS A  61     -40.143  19.313  12.415  1.00  0.91           C  
ATOM    972  O   LYS A  61     -39.560  20.316  11.991  1.00  0.91           O  
ATOM    973  CB  LYS A  61     -42.178  18.429  11.221  1.00  0.91           C  
ATOM    974  CG  LYS A  61     -42.715  17.643  10.025  1.00  0.91           C  
ATOM    975  CD  LYS A  61     -44.220  17.780   9.890  1.00  0.91           C  
ATOM    976  CE  LYS A  61     -44.743  16.958   8.720  1.00  0.91           C  
ATOM    977  NZ  LYS A  61     -46.223  17.055   8.593  1.00  0.91           N  
ATOM    978  H   LYS A  61     -41.153  16.284  12.107  1.00  0.91           H  
ATOM    979  HA  LYS A  61     -40.175  18.417  10.474  1.00  0.91           H  
ATOM    980 1HB  LYS A  61     -42.701  18.069  12.114  1.00  0.91           H  
ATOM    981 2HB  LYS A  61     -42.426  19.480  11.092  1.00  0.91           H  
ATOM    982 1HG  LYS A  61     -42.242  18.004   9.113  1.00  0.91           H  
ATOM    983 2HG  LYS A  61     -42.464  16.588  10.147  1.00  0.91           H  
ATOM    984 1HD  LYS A  61     -44.694  17.431  10.810  1.00  0.91           H  
ATOM    985 2HD  LYS A  61     -44.481  18.827   9.738  1.00  0.91           H  
ATOM    986 1HE  LYS A  61     -44.284  17.315   7.799  1.00  0.91           H  
ATOM    987 2HE  LYS A  61     -44.468  15.912   8.871  1.00  0.91           H  
ATOM    988 1HZ  LYS A  61     -46.532  16.497   7.810  1.00  0.91           H  
ATOM    989 2HZ  LYS A  61     -46.654  16.715   9.441  1.00  0.91           H  
ATOM    990 3HZ  LYS A  61     -46.486  18.019   8.444  1.00  0.91           H  
ATOM    991  N   ALA A  62     -40.278  19.061  13.733  1.00  0.92           N  
ATOM    992  CA  ALA A  62     -39.742  19.986  14.736  1.00  0.92           C  
ATOM    993  C   ALA A  62     -38.226  20.108  14.588  1.00  0.92           C  
ATOM    994  O   ALA A  62     -37.656  21.204  14.697  1.00  0.92           O  
ATOM    995  CB  ALA A  62     -40.082  19.502  16.141  1.00  0.92           C  
ATOM    996  H   ALA A  62     -40.786  18.231  14.047  1.00  0.92           H  
ATOM    997  HA  ALA A  62     -40.187  20.966  14.569  1.00  0.92           H  
ATOM    998 1HB  ALA A  62     -39.689  20.206  16.876  1.00  0.92           H  
ATOM    999 2HB  ALA A  62     -41.164  19.423  16.250  1.00  0.92           H  
ATOM   1000 3HB  ALA A  62     -39.631  18.526  16.307  1.00  0.92           H  
ATOM   1001  N   PHE A  63     -37.583  18.972  14.311  1.00  0.93           N  
ATOM   1002  CA  PHE A  63     -36.150  18.885  14.122  1.00  0.93           C  
ATOM   1003  C   PHE A  63     -35.738  19.755  12.965  1.00  0.93           C  
ATOM   1004  O   PHE A  63     -34.889  20.630  13.116  1.00  0.93           O  
ATOM   1005  CB  PHE A  63     -35.746  17.417  13.921  1.00  0.93           C  
ATOM   1006  CG  PHE A  63     -34.353  17.124  13.666  1.00  0.93           C  
ATOM   1007  CD1 PHE A  63     -33.470  17.100  14.703  1.00  0.93           C  
ATOM   1008  CD2 PHE A  63     -33.916  16.807  12.393  1.00  0.93           C  
ATOM   1009  CE1 PHE A  63     -32.179  16.778  14.502  1.00  0.93           C  
ATOM   1010  CE2 PHE A  63     -32.604  16.478  12.191  1.00  0.93           C  
ATOM   1011  CZ  PHE A  63     -31.743  16.470  13.254  1.00  0.93           C  
ATOM   1012  H   PHE A  63     -38.115  18.107  14.259  1.00  0.93           H  
ATOM   1013  HA  PHE A  63     -35.659  19.261  15.001  1.00  0.93           H  
ATOM   1014 1HB  PHE A  63     -36.039  16.855  14.814  1.00  0.93           H  
ATOM   1015 2HB  PHE A  63     -36.300  17.004  13.113  1.00  0.93           H  
ATOM   1016  HD1 PHE A  63     -33.829  17.329  15.709  1.00  0.93           H  
ATOM   1017  HD2 PHE A  63     -34.625  16.811  11.562  1.00  0.93           H  
ATOM   1018  HE1 PHE A  63     -31.498  16.757  15.347  1.00  0.93           H  
ATOM   1019  HE2 PHE A  63     -32.248  16.218  11.192  1.00  0.93           H  
ATOM   1020  HZ  PHE A  63     -30.719  16.217  13.116  1.00  0.93           H  
ATOM   1021  N   VAL A  64     -36.384  19.576  11.823  1.00  0.97           N  
ATOM   1022  CA  VAL A  64     -36.021  20.348  10.653  1.00  0.97           C  
ATOM   1023  C   VAL A  64     -36.248  21.832  10.849  1.00  0.97           C  
ATOM   1024  O   VAL A  64     -35.396  22.644  10.478  1.00  0.97           O  
ATOM   1025  CB  VAL A  64     -36.782  19.868   9.432  1.00  0.97           C  
ATOM   1026  CG1 VAL A  64     -36.537  20.805   8.292  1.00  0.97           C  
ATOM   1027  CG2 VAL A  64     -36.313  18.504   9.093  1.00  0.97           C  
ATOM   1028  H   VAL A  64     -37.111  18.861  11.765  1.00  0.97           H  
ATOM   1029  HA  VAL A  64     -34.967  20.188  10.466  1.00  0.97           H  
ATOM   1030  HB  VAL A  64     -37.854  19.853   9.648  1.00  0.97           H  
ATOM   1031 1HG1 VAL A  64     -37.078  20.460   7.412  1.00  0.97           H  
ATOM   1032 2HG1 VAL A  64     -36.880  21.803   8.565  1.00  0.97           H  
ATOM   1033 3HG1 VAL A  64     -35.480  20.828   8.082  1.00  0.97           H  
ATOM   1034 1HG2 VAL A  64     -36.851  18.153   8.219  1.00  0.97           H  
ATOM   1035 2HG2 VAL A  64     -35.258  18.538   8.885  1.00  0.97           H  
ATOM   1036 3HG2 VAL A  64     -36.502  17.840   9.935  1.00  0.97           H  
ATOM   1037  N   GLU A  65     -37.385  22.214  11.433  1.00  1.02           N  
ATOM   1038  CA  GLU A  65     -37.619  23.632  11.661  1.00  1.02           C  
ATOM   1039  C   GLU A  65     -36.499  24.204  12.526  1.00  1.02           C  
ATOM   1040  O   GLU A  65     -35.963  25.281  12.239  1.00  1.02           O  
ATOM   1041  CB  GLU A  65     -38.975  23.869  12.337  1.00  1.02           C  
ATOM   1042  CG  GLU A  65     -39.316  25.358  12.529  1.00  1.02           C  
ATOM   1043  CD  GLU A  65     -40.693  25.633  13.142  1.00  1.02           C  
ATOM   1044  OE1 GLU A  65     -41.377  24.708  13.498  1.00  1.02           O  
ATOM   1045  OE2 GLU A  65     -41.062  26.796  13.219  1.00  1.02           O  
ATOM   1046  H   GLU A  65     -38.081  21.523  11.718  1.00  1.02           H  
ATOM   1047  HA  GLU A  65     -37.609  24.146  10.701  1.00  1.02           H  
ATOM   1048 1HB  GLU A  65     -39.765  23.406  11.745  1.00  1.02           H  
ATOM   1049 2HB  GLU A  65     -38.979  23.389  13.318  1.00  1.02           H  
ATOM   1050 1HG  GLU A  65     -38.557  25.783  13.183  1.00  1.02           H  
ATOM   1051 2HG  GLU A  65     -39.244  25.858  11.566  1.00  1.02           H  
ATOM   1052  N   SER A  66     -36.113  23.459  13.566  1.00  1.08           N  
ATOM   1053  CA  SER A  66     -35.068  23.891  14.469  1.00  1.08           C  
ATOM   1054  C   SER A  66     -33.727  24.014  13.743  1.00  1.08           C  
ATOM   1055  O   SER A  66     -32.988  24.984  13.961  1.00  1.08           O  
ATOM   1056  CB  SER A  66     -34.959  22.909  15.621  1.00  1.08           C  
ATOM   1057  OG  SER A  66     -36.153  22.899  16.353  1.00  1.08           O  
ATOM   1058  H   SER A  66     -36.584  22.573  13.765  1.00  1.08           H  
ATOM   1059  HA  SER A  66     -35.339  24.869  14.867  1.00  1.08           H  
ATOM   1060 1HB  SER A  66     -34.745  21.908  15.253  1.00  1.08           H  
ATOM   1061 2HB  SER A  66     -34.136  23.203  16.270  1.00  1.08           H  
ATOM   1062  HG  SER A  66     -36.772  22.327  15.827  1.00  1.08           H  
ATOM   1063  N   LEU A  67     -33.434  23.076  12.830  1.00  1.15           N  
ATOM   1064  CA  LEU A  67     -32.162  23.126  12.118  1.00  1.15           C  
ATOM   1065  C   LEU A  67     -32.100  24.383  11.255  1.00  1.15           C  
ATOM   1066  O   LEU A  67     -31.089  25.102  11.224  1.00  1.15           O  
ATOM   1067  CB  LEU A  67     -32.043  21.960  11.116  1.00  1.15           C  
ATOM   1068  CG  LEU A  67     -32.004  20.520  11.622  1.00  1.15           C  
ATOM   1069  CD1 LEU A  67     -31.997  19.621  10.437  1.00  1.15           C  
ATOM   1070  CD2 LEU A  67     -30.892  20.312  12.469  1.00  1.15           C  
ATOM   1071  H   LEU A  67     -34.079  22.298  12.683  1.00  1.15           H  
ATOM   1072  HA  LEU A  67     -31.353  23.133  12.834  1.00  1.15           H  
ATOM   1073 1HB  LEU A  67     -32.889  22.021  10.432  1.00  1.15           H  
ATOM   1074 2HB  LEU A  67     -31.137  22.115  10.532  1.00  1.15           H  
ATOM   1075  HG  LEU A  67     -32.869  20.302  12.166  1.00  1.15           H  
ATOM   1076 1HD1 LEU A  67     -31.982  18.608  10.749  1.00  1.15           H  
ATOM   1077 2HD1 LEU A  67     -32.876  19.803   9.841  1.00  1.15           H  
ATOM   1078 3HD1 LEU A  67     -31.139  19.817   9.858  1.00  1.15           H  
ATOM   1079 1HD2 LEU A  67     -30.893  19.283  12.808  1.00  1.15           H  
ATOM   1080 2HD2 LEU A  67     -29.985  20.529  11.917  1.00  1.15           H  
ATOM   1081 3HD2 LEU A  67     -30.982  20.967  13.321  1.00  1.15           H  
ATOM   1082  N   LYS A  68     -33.222  24.651  10.573  1.00  1.22           N  
ATOM   1083  CA  LYS A  68     -33.334  25.774   9.659  1.00  1.22           C  
ATOM   1084  C   LYS A  68     -33.300  27.121  10.346  1.00  1.22           C  
ATOM   1085  O   LYS A  68     -32.747  28.082   9.798  1.00  1.22           O  
ATOM   1086  CB  LYS A  68     -34.618  25.698   8.833  1.00  1.22           C  
ATOM   1087  CG  LYS A  68     -34.660  24.614   7.765  1.00  1.22           C  
ATOM   1088  CD  LYS A  68     -35.988  24.665   6.999  1.00  1.22           C  
ATOM   1089  CE  LYS A  68     -36.043  23.661   5.848  1.00  1.22           C  
ATOM   1090  NZ  LYS A  68     -37.352  23.715   5.127  1.00  1.22           N  
ATOM   1091  H   LYS A  68     -34.020  24.018  10.666  1.00  1.22           H  
ATOM   1092  HA  LYS A  68     -32.494  25.723   8.975  1.00  1.22           H  
ATOM   1093 1HB  LYS A  68     -35.458  25.516   9.511  1.00  1.22           H  
ATOM   1094 2HB  LYS A  68     -34.794  26.658   8.352  1.00  1.22           H  
ATOM   1095 1HG  LYS A  68     -33.825  24.731   7.074  1.00  1.22           H  
ATOM   1096 2HG  LYS A  68     -34.575  23.651   8.261  1.00  1.22           H  
ATOM   1097 1HD  LYS A  68     -36.800  24.444   7.694  1.00  1.22           H  
ATOM   1098 2HD  LYS A  68     -36.138  25.668   6.601  1.00  1.22           H  
ATOM   1099 1HE  LYS A  68     -35.244  23.882   5.145  1.00  1.22           H  
ATOM   1100 2HE  LYS A  68     -35.903  22.663   6.234  1.00  1.22           H  
ATOM   1101 1HZ  LYS A  68     -37.350  23.041   4.375  1.00  1.22           H  
ATOM   1102 2HZ  LYS A  68     -38.101  23.499   5.770  1.00  1.22           H  
ATOM   1103 3HZ  LYS A  68     -37.491  24.641   4.748  1.00  1.22           H  
ATOM   1104  N   LYS A  69     -33.898  27.199  11.533  1.00  1.30           N  
ATOM   1105  CA  LYS A  69     -33.978  28.457  12.242  1.00  1.30           C  
ATOM   1106  C   LYS A  69     -32.975  28.644  13.374  1.00  1.30           C  
ATOM   1107  O   LYS A  69     -32.280  29.654  13.412  1.00  1.30           O  
ATOM   1108  CB  LYS A  69     -35.383  28.616  12.806  1.00  1.30           C  
ATOM   1109  CG  LYS A  69     -36.454  28.770  11.746  1.00  1.30           C  
ATOM   1110  CD  LYS A  69     -37.824  28.941  12.367  1.00  1.30           C  
ATOM   1111  CE  LYS A  69     -38.897  29.101  11.302  1.00  1.30           C  
ATOM   1112  NZ  LYS A  69     -40.258  29.197  11.895  1.00  1.30           N  
ATOM   1113  H   LYS A  69     -34.359  26.376  11.921  1.00  1.30           H  
ATOM   1114  HA  LYS A  69     -33.804  29.254  11.522  1.00  1.30           H  
ATOM   1115 1HB  LYS A  69     -35.632  27.734  13.402  1.00  1.30           H  
ATOM   1116 2HB  LYS A  69     -35.419  29.481  13.465  1.00  1.30           H  
ATOM   1117 1HG  LYS A  69     -36.228  29.628  11.114  1.00  1.30           H  
ATOM   1118 2HG  LYS A  69     -36.464  27.871  11.125  1.00  1.30           H  
ATOM   1119 1HD  LYS A  69     -38.059  28.073  12.978  1.00  1.30           H  
ATOM   1120 2HD  LYS A  69     -37.826  29.821  13.007  1.00  1.30           H  
ATOM   1121 1HE  LYS A  69     -38.697  30.007  10.733  1.00  1.30           H  
ATOM   1122 2HE  LYS A  69     -38.866  28.245  10.630  1.00  1.30           H  
ATOM   1123 1HZ  LYS A  69     -40.940  29.300  11.164  1.00  1.30           H  
ATOM   1124 2HZ  LYS A  69     -40.464  28.331  12.423  1.00  1.30           H  
ATOM   1125 3HZ  LYS A  69     -40.310  29.985  12.516  1.00  1.30           H  
ATOM   1126  N   GLU A  70     -32.868  27.707  14.314  1.00  1.39           N  
ATOM   1127  CA  GLU A  70     -31.989  27.983  15.444  1.00  1.39           C  
ATOM   1128  C   GLU A  70     -30.538  27.739  15.113  1.00  1.39           C  
ATOM   1129  O   GLU A  70     -29.689  28.585  15.387  1.00  1.39           O  
ATOM   1130  CB  GLU A  70     -32.373  27.175  16.684  1.00  1.39           C  
ATOM   1131  CG  GLU A  70     -31.495  27.496  17.917  1.00  1.39           C  
ATOM   1132  CD  GLU A  70     -31.958  26.827  19.191  1.00  1.39           C  
ATOM   1133  OE1 GLU A  70     -32.937  26.130  19.146  1.00  1.39           O  
ATOM   1134  OE2 GLU A  70     -31.336  27.021  20.210  1.00  1.39           O  
ATOM   1135  H   GLU A  70     -33.363  26.823  14.258  1.00  1.39           H  
ATOM   1136  HA  GLU A  70     -32.094  29.038  15.701  1.00  1.39           H  
ATOM   1137 1HB  GLU A  70     -33.414  27.370  16.943  1.00  1.39           H  
ATOM   1138 2HB  GLU A  70     -32.282  26.108  16.467  1.00  1.39           H  
ATOM   1139 1HG  GLU A  70     -30.481  27.166  17.701  1.00  1.39           H  
ATOM   1140 2HG  GLU A  70     -31.470  28.575  18.063  1.00  1.39           H  
ATOM   1141  N   ILE A  71     -30.226  26.607  14.496  1.00  1.48           N  
ATOM   1142  CA  ILE A  71     -28.806  26.375  14.255  1.00  1.48           C  
ATOM   1143  C   ILE A  71     -28.283  27.385  13.257  1.00  1.48           C  
ATOM   1144  O   ILE A  71     -27.252  28.026  13.486  1.00  1.48           O  
ATOM   1145  CB  ILE A  71     -28.498  24.960  13.761  1.00  1.48           C  
ATOM   1146  CG1 ILE A  71     -28.791  23.975  14.843  1.00  1.48           C  
ATOM   1147  CG2 ILE A  71     -27.040  24.859  13.334  1.00  1.48           C  
ATOM   1148  CD1 ILE A  71     -28.723  22.596  14.358  1.00  1.48           C  
ATOM   1149  H   ILE A  71     -30.958  25.940  14.240  1.00  1.48           H  
ATOM   1150  HA  ILE A  71     -28.270  26.517  15.191  1.00  1.48           H  
ATOM   1151  HB  ILE A  71     -29.140  24.723  12.913  1.00  1.48           H  
ATOM   1152 1HG1 ILE A  71     -28.081  24.095  15.664  1.00  1.48           H  
ATOM   1153 2HG1 ILE A  71     -29.800  24.160  15.220  1.00  1.48           H  
ATOM   1154 1HG2 ILE A  71     -26.829  23.851  12.981  1.00  1.48           H  
ATOM   1155 2HG2 ILE A  71     -26.852  25.569  12.536  1.00  1.48           H  
ATOM   1156 3HG2 ILE A  71     -26.396  25.085  14.184  1.00  1.48           H  
ATOM   1157 1HD1 ILE A  71     -28.962  21.916  15.171  1.00  1.48           H  
ATOM   1158 2HD1 ILE A  71     -29.406  22.472  13.564  1.00  1.48           H  
ATOM   1159 3HD1 ILE A  71     -27.718  22.396  13.996  1.00  1.48           H  
ATOM   1160  N   ASN A  72     -29.009  27.573  12.161  1.00  1.59           N  
ATOM   1161  CA  ASN A  72     -28.547  28.543  11.192  1.00  1.59           C  
ATOM   1162  C   ASN A  72     -28.456  29.959  11.765  1.00  1.59           C  
ATOM   1163  O   ASN A  72     -27.455  30.630  11.527  1.00  1.59           O  
ATOM   1164  CB  ASN A  72     -29.452  28.550   9.999  1.00  1.59           C  
ATOM   1165  CG  ASN A  72     -29.299  27.361   9.115  1.00  1.59           C  
ATOM   1166  OD1 ASN A  72     -28.286  26.643   9.116  1.00  1.59           O  
ATOM   1167  ND2 ASN A  72     -30.318  27.136   8.344  1.00  1.59           N  
ATOM   1168  H   ASN A  72     -29.840  27.001  11.985  1.00  1.59           H  
ATOM   1169  HA  ASN A  72     -27.546  28.255  10.873  1.00  1.59           H  
ATOM   1170 1HB  ASN A  72     -30.470  28.601  10.352  1.00  1.59           H  
ATOM   1171 2HB  ASN A  72     -29.269  29.451   9.413  1.00  1.59           H  
ATOM   1172 1HD2 ASN A  72     -30.314  26.360   7.718  1.00  1.59           H  
ATOM   1173 2HD2 ASN A  72     -31.139  27.735   8.429  1.00  1.59           H  
ATOM   1174  N   LYS A  73     -29.443  30.409  12.562  1.00  1.74           N  
ATOM   1175  CA  LYS A  73     -29.387  31.766  13.114  1.00  1.74           C  
ATOM   1176  C   LYS A  73     -28.158  31.927  13.989  1.00  1.74           C  
ATOM   1177  O   LYS A  73     -27.415  32.903  13.867  1.00  1.74           O  
ATOM   1178  CB  LYS A  73     -30.659  32.075  13.907  1.00  1.74           C  
ATOM   1179  CG  LYS A  73     -30.795  33.489  14.507  1.00  1.74           C  
ATOM   1180  CD  LYS A  73     -32.167  33.606  15.208  1.00  1.74           C  
ATOM   1181  CE  LYS A  73     -32.552  35.043  15.643  1.00  1.74           C  
ATOM   1182  NZ  LYS A  73     -31.669  35.611  16.702  1.00  1.74           N  
ATOM   1183  H   LYS A  73     -30.267  29.847  12.777  1.00  1.74           H  
ATOM   1184  HA  LYS A  73     -29.309  32.475  12.288  1.00  1.74           H  
ATOM   1185 1HB  LYS A  73     -31.514  31.947  13.249  1.00  1.74           H  
ATOM   1186 2HB  LYS A  73     -30.760  31.351  14.720  1.00  1.74           H  
ATOM   1187 1HG  LYS A  73     -29.998  33.658  15.237  1.00  1.74           H  
ATOM   1188 2HG  LYS A  73     -30.713  34.244  13.724  1.00  1.74           H  
ATOM   1189 1HD  LYS A  73     -32.938  33.231  14.534  1.00  1.74           H  
ATOM   1190 2HD  LYS A  73     -32.156  32.971  16.094  1.00  1.74           H  
ATOM   1191 1HE  LYS A  73     -32.525  35.701  14.775  1.00  1.74           H  
ATOM   1192 2HE  LYS A  73     -33.570  35.009  16.028  1.00  1.74           H  
ATOM   1193 1HZ  LYS A  73     -31.989  36.532  16.942  1.00  1.74           H  
ATOM   1194 2HZ  LYS A  73     -31.682  35.029  17.520  1.00  1.74           H  
ATOM   1195 3HZ  LYS A  73     -30.710  35.692  16.358  1.00  1.74           H  
ATOM   1196  N   LEU A  74     -27.899  30.940  14.843  1.00  1.93           N  
ATOM   1197  CA  LEU A  74     -26.747  31.019  15.714  1.00  1.93           C  
ATOM   1198  C   LEU A  74     -25.466  31.098  14.902  1.00  1.93           C  
ATOM   1199  O   LEU A  74     -24.552  31.854  15.245  1.00  1.93           O  
ATOM   1200  CB  LEU A  74     -26.695  29.792  16.616  1.00  1.93           C  
ATOM   1201  CG  LEU A  74     -27.753  29.682  17.684  1.00  1.93           C  
ATOM   1202  CD1 LEU A  74     -27.692  28.299  18.300  1.00  1.93           C  
ATOM   1203  CD2 LEU A  74     -27.491  30.733  18.729  1.00  1.93           C  
ATOM   1204  H   LEU A  74     -28.520  30.128  14.908  1.00  1.93           H  
ATOM   1205  HA  LEU A  74     -26.833  31.922  16.322  1.00  1.93           H  
ATOM   1206 1HB  LEU A  74     -26.752  28.894  15.991  1.00  1.93           H  
ATOM   1207 2HB  LEU A  74     -25.754  29.801  17.116  1.00  1.93           H  
ATOM   1208  HG  LEU A  74     -28.738  29.832  17.252  1.00  1.93           H  
ATOM   1209 1HD1 LEU A  74     -28.455  28.209  19.076  1.00  1.93           H  
ATOM   1210 2HD1 LEU A  74     -27.874  27.553  17.525  1.00  1.93           H  
ATOM   1211 3HD1 LEU A  74     -26.715  28.141  18.734  1.00  1.93           H  
ATOM   1212 1HD2 LEU A  74     -28.247  30.659  19.511  1.00  1.93           H  
ATOM   1213 2HD2 LEU A  74     -26.500  30.575  19.161  1.00  1.93           H  
ATOM   1214 3HD2 LEU A  74     -27.535  31.721  18.269  1.00  1.93           H  
ATOM   1215  N   ASN A  75     -25.398  30.337  13.802  1.00  2.19           N  
ATOM   1216  CA  ASN A  75     -24.216  30.367  12.957  1.00  2.19           C  
ATOM   1217  C   ASN A  75     -24.093  31.680  12.170  1.00  2.19           C  
ATOM   1218  O   ASN A  75     -22.987  32.181  11.975  1.00  2.19           O  
ATOM   1219  CB  ASN A  75     -24.195  29.145  12.056  1.00  2.19           C  
ATOM   1220  CG  ASN A  75     -23.845  27.906  12.859  1.00  2.19           C  
ATOM   1221  OD1 ASN A  75     -23.225  28.049  13.907  1.00  2.19           O  
ATOM   1222  ND2 ASN A  75     -24.215  26.737  12.411  1.00  2.19           N  
ATOM   1223  H   ASN A  75     -26.173  29.713  13.563  1.00  2.19           H  
ATOM   1224  HA  ASN A  75     -23.340  30.309  13.604  1.00  2.19           H  
ATOM   1225 1HB  ASN A  75     -25.174  29.010  11.594  1.00  2.19           H  
ATOM   1226 2HB  ASN A  75     -23.465  29.282  11.256  1.00  2.19           H  
ATOM   1227 1HD2 ASN A  75     -24.008  25.875  12.928  1.00  2.19           H  
ATOM   1228 2HD2 ASN A  75     -24.717  26.683  11.556  1.00  2.19           H  
ATOM   1229  N   GLU A  76     -25.218  32.277  11.752  1.00  2.51           N  
ATOM   1230  CA  GLU A  76     -25.145  33.548  11.025  1.00  2.51           C  
ATOM   1231  C   GLU A  76     -24.597  34.664  11.911  1.00  2.51           C  
ATOM   1232  O   GLU A  76     -23.823  35.515  11.448  1.00  2.51           O  
ATOM   1233  CB  GLU A  76     -26.521  34.005  10.500  1.00  2.51           C  
ATOM   1234  CG  GLU A  76     -27.118  33.201   9.325  1.00  2.51           C  
ATOM   1235  CD  GLU A  76     -28.485  33.706   8.878  1.00  2.51           C  
ATOM   1236  OE1 GLU A  76     -29.022  34.585   9.513  1.00  2.51           O  
ATOM   1237  OE2 GLU A  76     -28.984  33.207   7.894  1.00  2.51           O  
ATOM   1238  H   GLU A  76     -26.118  31.832  11.916  1.00  2.51           H  
ATOM   1239  HA  GLU A  76     -24.475  33.420  10.178  1.00  2.51           H  
ATOM   1240 1HB  GLU A  76     -27.242  33.957  11.319  1.00  2.51           H  
ATOM   1241 2HB  GLU A  76     -26.458  35.046  10.190  1.00  2.51           H  
ATOM   1242 1HG  GLU A  76     -26.433  33.253   8.479  1.00  2.51           H  
ATOM   1243 2HG  GLU A  76     -27.210  32.166   9.615  1.00  2.51           H  
ATOM   1244  N   GLU A  77     -25.010  34.657  13.182  1.00  2.87           N  
ATOM   1245  CA  GLU A  77     -24.642  35.690  14.144  1.00  2.87           C  
ATOM   1246  C   GLU A  77     -23.264  35.510  14.778  1.00  2.87           C  
ATOM   1247  O   GLU A  77     -22.500  36.470  14.901  1.00  2.87           O  
ATOM   1248  CB  GLU A  77     -25.686  35.718  15.264  1.00  2.87           C  
ATOM   1249  CG  GLU A  77     -27.067  36.156  14.816  1.00  2.87           C  
ATOM   1250  CD  GLU A  77     -28.108  36.060  15.899  1.00  2.87           C  
ATOM   1251  OE1 GLU A  77     -27.788  35.669  16.997  1.00  2.87           O  
ATOM   1252  OE2 GLU A  77     -29.248  36.350  15.612  1.00  2.87           O  
ATOM   1253  H   GLU A  77     -25.658  33.920  13.473  1.00  2.87           H  
ATOM   1254  HA  GLU A  77     -24.653  36.647  13.626  1.00  2.87           H  
ATOM   1255 1HB  GLU A  77     -25.781  34.713  15.688  1.00  2.87           H  
ATOM   1256 2HB  GLU A  77     -25.354  36.381  16.060  1.00  2.87           H  
ATOM   1257 1HG  GLU A  77     -27.012  37.186  14.469  1.00  2.87           H  
ATOM   1258 2HG  GLU A  77     -27.372  35.534  13.972  1.00  2.87           H  
ATOM   1259  N   SER A  78     -22.956  34.292  15.208  1.00  3.16           N  
ATOM   1260  CA  SER A  78     -21.725  34.014  15.923  1.00  3.16           C  
ATOM   1261  C   SER A  78     -20.477  34.214  15.079  1.00  3.16           C  
ATOM   1262  O   SER A  78     -20.473  33.959  13.867  1.00  3.16           O  
ATOM   1263  CB  SER A  78     -21.757  32.595  16.432  1.00  3.16           C  
ATOM   1264  OG  SER A  78     -22.836  32.416  17.295  1.00  3.16           O  
ATOM   1265  H   SER A  78     -23.608  33.519  15.070  1.00  3.16           H  
ATOM   1266  HA  SER A  78     -21.671  34.692  16.776  1.00  3.16           H  
ATOM   1267 1HB  SER A  78     -21.837  31.899  15.591  1.00  3.16           H  
ATOM   1268 2HB  SER A  78     -20.827  32.369  16.952  1.00  3.16           H  
ATOM   1269  HG  SER A  78     -23.622  32.363  16.699  1.00  3.16           H  
ATOM   1270  N   THR A  79     -19.400  34.640  15.740  1.00  3.28           N  
ATOM   1271  CA  THR A  79     -18.098  34.772  15.097  1.00  3.28           C  
ATOM   1272  C   THR A  79     -17.046  33.898  15.791  1.00  3.28           C  
ATOM   1273  O   THR A  79     -15.961  33.673  15.255  1.00  3.28           O  
ATOM   1274  CB  THR A  79     -17.642  36.244  15.084  1.00  3.28           C  
ATOM   1275  OG1 THR A  79     -17.496  36.721  16.430  1.00  3.28           O  
ATOM   1276  CG2 THR A  79     -18.676  37.102  14.362  1.00  3.28           C  
ATOM   1277  H   THR A  79     -19.498  34.880  16.714  1.00  3.28           H  
ATOM   1278  HA  THR A  79     -18.182  34.433  14.065  1.00  3.28           H  
ATOM   1279  HB  THR A  79     -16.684  36.324  14.570  1.00  3.28           H  
ATOM   1280  HG1 THR A  79     -16.686  36.365  16.808  1.00  3.28           H  
ATOM   1281 1HG2 THR A  79     -18.346  38.140  14.354  1.00  3.28           H  
ATOM   1282 2HG2 THR A  79     -18.787  36.748  13.339  1.00  3.28           H  
ATOM   1283 3HG2 THR A  79     -19.636  37.035  14.875  1.00  3.28           H  
ATOM   1284  N   SER A  80     -17.372  33.428  17.000  1.00  3.14           N  
ATOM   1285  CA  SER A  80     -16.446  32.649  17.824  1.00  3.14           C  
ATOM   1286  C   SER A  80     -16.835  31.176  17.967  1.00  3.14           C  
ATOM   1287  O   SER A  80     -16.184  30.428  18.697  1.00  3.14           O  
ATOM   1288  CB  SER A  80     -16.341  33.269  19.203  1.00  3.14           C  
ATOM   1289  OG  SER A  80     -17.573  33.231  19.874  1.00  3.14           O  
ATOM   1290  H   SER A  80     -18.284  33.634  17.367  1.00  3.14           H  
ATOM   1291  HA  SER A  80     -15.462  32.688  17.356  1.00  3.14           H  
ATOM   1292 1HB  SER A  80     -15.590  32.736  19.786  1.00  3.14           H  
ATOM   1293 2HB  SER A  80     -16.009  34.301  19.108  1.00  3.14           H  
ATOM   1294  HG  SER A  80     -17.743  32.302  20.061  1.00  3.14           H  
ATOM   1295  N   ALA A  81     -17.916  30.763  17.314  1.00  2.80           N  
ATOM   1296  CA  ALA A  81     -18.380  29.383  17.440  1.00  2.80           C  
ATOM   1297  C   ALA A  81     -19.247  28.959  16.272  1.00  2.80           C  
ATOM   1298  O   ALA A  81     -19.915  29.780  15.646  1.00  2.80           O  
ATOM   1299  CB  ALA A  81     -19.178  29.201  18.725  1.00  2.80           C  
ATOM   1300  H   ALA A  81     -18.407  31.406  16.714  1.00  2.80           H  
ATOM   1301  HA  ALA A  81     -17.504  28.734  17.462  1.00  2.80           H  
ATOM   1302 1HB  ALA A  81     -19.495  28.158  18.810  1.00  2.80           H  
ATOM   1303 2HB  ALA A  81     -18.561  29.464  19.583  1.00  2.80           H  
ATOM   1304 3HB  ALA A  81     -20.058  29.843  18.698  1.00  2.80           H  
ATOM   1305  N   THR A  82     -19.273  27.654  16.039  1.00  2.36           N  
ATOM   1306  CA  THR A  82     -20.158  27.041  15.064  1.00  2.36           C  
ATOM   1307  C   THR A  82     -21.016  26.032  15.806  1.00  2.36           C  
ATOM   1308  O   THR A  82     -20.502  25.252  16.610  1.00  2.36           O  
ATOM   1309  CB  THR A  82     -19.380  26.335  13.937  1.00  2.36           C  
ATOM   1310  OG1 THR A  82     -18.540  27.285  13.263  1.00  2.36           O  
ATOM   1311  CG2 THR A  82     -20.349  25.729  12.920  1.00  2.36           C  
ATOM   1312  H   THR A  82     -18.668  27.053  16.581  1.00  2.36           H  
ATOM   1313  HA  THR A  82     -20.807  27.801  14.632  1.00  2.36           H  
ATOM   1314  HB  THR A  82     -18.762  25.545  14.359  1.00  2.36           H  
ATOM   1315  HG1 THR A  82     -18.157  26.870  12.482  1.00  2.36           H  
ATOM   1316 1HG2 THR A  82     -19.778  25.236  12.133  1.00  2.36           H  
ATOM   1317 2HG2 THR A  82     -20.991  24.996  13.404  1.00  2.36           H  
ATOM   1318 3HG2 THR A  82     -20.966  26.516  12.484  1.00  2.36           H  
ATOM   1319  N   PHE A  83     -22.309  26.049  15.548  1.00  1.97           N  
ATOM   1320  CA  PHE A  83     -23.222  25.145  16.212  1.00  1.97           C  
ATOM   1321  C   PHE A  83     -23.620  23.990  15.314  1.00  1.97           C  
ATOM   1322  O   PHE A  83     -23.837  24.158  14.108  1.00  1.97           O  
ATOM   1323  CB  PHE A  83     -24.447  25.928  16.650  1.00  1.97           C  
ATOM   1324  CG  PHE A  83     -24.091  26.930  17.708  1.00  1.97           C  
ATOM   1325  CD1 PHE A  83     -23.589  28.175  17.353  1.00  1.97           C  
ATOM   1326  CD2 PHE A  83     -24.244  26.640  19.048  1.00  1.97           C  
ATOM   1327  CE1 PHE A  83     -23.251  29.098  18.305  1.00  1.97           C  
ATOM   1328  CE2 PHE A  83     -23.907  27.572  20.010  1.00  1.97           C  
ATOM   1329  CZ  PHE A  83     -23.409  28.803  19.633  1.00  1.97           C  
ATOM   1330  H   PHE A  83     -22.666  26.724  14.886  1.00  1.97           H  
ATOM   1331  HA  PHE A  83     -22.731  24.739  17.096  1.00  1.97           H  
ATOM   1332 1HB  PHE A  83     -24.878  26.459  15.798  1.00  1.97           H  
ATOM   1333 2HB  PHE A  83     -25.206  25.250  17.043  1.00  1.97           H  
ATOM   1334  HD1 PHE A  83     -23.463  28.421  16.303  1.00  1.97           H  
ATOM   1335  HD2 PHE A  83     -24.635  25.665  19.341  1.00  1.97           H  
ATOM   1336  HE1 PHE A  83     -22.858  30.065  18.004  1.00  1.97           H  
ATOM   1337  HE2 PHE A  83     -24.032  27.335  21.066  1.00  1.97           H  
ATOM   1338  HZ  PHE A  83     -23.142  29.539  20.390  1.00  1.97           H  
ATOM   1339  N   GLY A  84     -23.710  22.812  15.921  1.00  1.66           N  
ATOM   1340  CA  GLY A  84     -24.141  21.610  15.234  1.00  1.66           C  
ATOM   1341  C   GLY A  84     -25.501  21.169  15.740  1.00  1.66           C  
ATOM   1342  O   GLY A  84     -26.287  21.981  16.226  1.00  1.66           O  
ATOM   1343  H   GLY A  84     -23.486  22.755  16.904  1.00  1.66           H  
ATOM   1344 1HA  GLY A  84     -24.190  21.795  14.161  1.00  1.66           H  
ATOM   1345 2HA  GLY A  84     -23.413  20.816  15.394  1.00  1.66           H  
ATOM   1346  N   ILE A  85     -25.749  19.870  15.652  1.00  1.45           N  
ATOM   1347  CA  ILE A  85     -27.036  19.292  16.003  1.00  1.45           C  
ATOM   1348  C   ILE A  85     -26.920  18.365  17.211  1.00  1.45           C  
ATOM   1349  O   ILE A  85     -26.003  17.538  17.288  1.00  1.45           O  
ATOM   1350  CB  ILE A  85     -27.601  18.482  14.840  1.00  1.45           C  
ATOM   1351  CG1 ILE A  85     -27.755  19.277  13.634  1.00  1.45           C  
ATOM   1352  CG2 ILE A  85     -28.974  18.001  15.213  1.00  1.45           C  
ATOM   1353  CD1 ILE A  85     -28.063  18.414  12.455  1.00  1.45           C  
ATOM   1354  H   ILE A  85     -25.032  19.265  15.281  1.00  1.45           H  
ATOM   1355  HA  ILE A  85     -27.728  20.094  16.252  1.00  1.45           H  
ATOM   1356  HB  ILE A  85     -26.951  17.670  14.608  1.00  1.45           H  
ATOM   1357 1HG1 ILE A  85     -28.552  19.956  13.782  1.00  1.45           H  
ATOM   1358 2HG1 ILE A  85     -26.847  19.840  13.427  1.00  1.45           H  
ATOM   1359 1HG2 ILE A  85     -29.363  17.453  14.391  1.00  1.45           H  
ATOM   1360 2HG2 ILE A  85     -28.944  17.361  16.087  1.00  1.45           H  
ATOM   1361 3HG2 ILE A  85     -29.614  18.856  15.414  1.00  1.45           H  
ATOM   1362 1HD1 ILE A  85     -28.195  19.030  11.593  1.00  1.45           H  
ATOM   1363 2HD1 ILE A  85     -27.243  17.715  12.285  1.00  1.45           H  
ATOM   1364 3HD1 ILE A  85     -28.973  17.858  12.638  1.00  1.45           H  
ATOM   1365  N   ASN A  86     -27.856  18.492  18.144  1.00  1.32           N  
ATOM   1366  CA  ASN A  86     -27.859  17.658  19.338  1.00  1.32           C  
ATOM   1367  C   ASN A  86     -29.278  17.291  19.744  1.00  1.32           C  
ATOM   1368  O   ASN A  86     -30.239  17.663  19.079  1.00  1.32           O  
ATOM   1369  CB  ASN A  86     -27.141  18.368  20.476  1.00  1.32           C  
ATOM   1370  CG  ASN A  86     -27.795  19.669  20.910  1.00  1.32           C  
ATOM   1371  OD1 ASN A  86     -28.978  19.751  21.272  1.00  1.32           O  
ATOM   1372  ND2 ASN A  86     -27.011  20.719  20.882  1.00  1.32           N  
ATOM   1373  H   ASN A  86     -28.573  19.191  18.022  1.00  1.32           H  
ATOM   1374  HA  ASN A  86     -27.335  16.725  19.117  1.00  1.32           H  
ATOM   1375 1HB  ASN A  86     -27.075  17.705  21.339  1.00  1.32           H  
ATOM   1376 2HB  ASN A  86     -26.118  18.585  20.165  1.00  1.32           H  
ATOM   1377 1HD2 ASN A  86     -27.363  21.617  21.154  1.00  1.32           H  
ATOM   1378 2HD2 ASN A  86     -26.059  20.625  20.588  1.00  1.32           H  
ATOM   1379  N   LYS A  87     -29.409  16.590  20.860  1.00  1.26           N  
ATOM   1380  CA  LYS A  87     -30.684  16.080  21.371  1.00  1.26           C  
ATOM   1381  C   LYS A  87     -31.793  17.110  21.622  1.00  1.26           C  
ATOM   1382  O   LYS A  87     -32.975  16.768  21.592  1.00  1.26           O  
ATOM   1383  CB  LYS A  87     -30.375  15.285  22.634  1.00  1.26           C  
ATOM   1384  CG  LYS A  87     -29.779  16.102  23.772  1.00  1.26           C  
ATOM   1385  CD  LYS A  87     -29.348  15.194  24.933  1.00  1.26           C  
ATOM   1386  CE  LYS A  87     -28.800  15.997  26.104  1.00  1.26           C  
ATOM   1387  NZ  LYS A  87     -28.278  15.113  27.193  1.00  1.26           N  
ATOM   1388  H   LYS A  87     -28.571  16.345  21.368  1.00  1.26           H  
ATOM   1389  HA  LYS A  87     -31.070  15.380  20.628  1.00  1.26           H  
ATOM   1390 1HB  LYS A  87     -31.293  14.827  23.001  1.00  1.26           H  
ATOM   1391 2HB  LYS A  87     -29.699  14.495  22.410  1.00  1.26           H  
ATOM   1392 1HG  LYS A  87     -28.903  16.635  23.402  1.00  1.26           H  
ATOM   1393 2HG  LYS A  87     -30.492  16.834  24.118  1.00  1.26           H  
ATOM   1394 1HD  LYS A  87     -30.186  14.588  25.268  1.00  1.26           H  
ATOM   1395 2HD  LYS A  87     -28.566  14.525  24.585  1.00  1.26           H  
ATOM   1396 1HE  LYS A  87     -27.996  16.640  25.751  1.00  1.26           H  
ATOM   1397 2HE  LYS A  87     -29.600  16.618  26.510  1.00  1.26           H  
ATOM   1398 1HZ  LYS A  87     -27.926  15.683  27.950  1.00  1.26           H  
ATOM   1399 2HZ  LYS A  87     -29.023  14.522  27.533  1.00  1.26           H  
ATOM   1400 3HZ  LYS A  87     -27.530  14.537  26.833  1.00  1.26           H  
ATOM   1401  N   PHE A  88     -31.454  18.380  21.809  1.00  1.25           N  
ATOM   1402  CA  PHE A  88     -32.502  19.363  22.061  1.00  1.25           C  
ATOM   1403  C   PHE A  88     -33.138  19.793  20.753  1.00  1.25           C  
ATOM   1404  O   PHE A  88     -34.205  20.401  20.737  1.00  1.25           O  
ATOM   1405  CB  PHE A  88     -31.961  20.575  22.805  1.00  1.25           C  
ATOM   1406  CG  PHE A  88     -31.634  20.295  24.239  1.00  1.25           C  
ATOM   1407  CD1 PHE A  88     -30.400  19.783  24.593  1.00  1.25           C  
ATOM   1408  CD2 PHE A  88     -32.556  20.570  25.248  1.00  1.25           C  
ATOM   1409  CE1 PHE A  88     -30.090  19.540  25.917  1.00  1.25           C  
ATOM   1410  CE2 PHE A  88     -32.239  20.332  26.572  1.00  1.25           C  
ATOM   1411  CZ  PHE A  88     -31.012  19.813  26.907  1.00  1.25           C  
ATOM   1412  H   PHE A  88     -30.481  18.675  21.766  1.00  1.25           H  
ATOM   1413  HA  PHE A  88     -33.265  18.901  22.687  1.00  1.25           H  
ATOM   1414 1HB  PHE A  88     -31.061  20.933  22.312  1.00  1.25           H  
ATOM   1415 2HB  PHE A  88     -32.694  21.378  22.772  1.00  1.25           H  
ATOM   1416  HD1 PHE A  88     -29.669  19.571  23.810  1.00  1.25           H  
ATOM   1417  HD2 PHE A  88     -33.532  20.984  24.989  1.00  1.25           H  
ATOM   1418  HE1 PHE A  88     -29.116  19.140  26.179  1.00  1.25           H  
ATOM   1419  HE2 PHE A  88     -32.955  20.555  27.359  1.00  1.25           H  
ATOM   1420  HZ  PHE A  88     -30.774  19.632  27.960  1.00  1.25           H  
ATOM   1421  N   ALA A  89     -32.513  19.423  19.634  1.00  1.28           N  
ATOM   1422  CA  ALA A  89     -33.005  19.767  18.311  1.00  1.28           C  
ATOM   1423  C   ALA A  89     -34.336  19.069  18.044  1.00  1.28           C  
ATOM   1424  O   ALA A  89     -35.080  19.477  17.174  1.00  1.28           O  
ATOM   1425  CB  ALA A  89     -31.982  19.403  17.236  1.00  1.28           C  
ATOM   1426  H   ALA A  89     -31.656  18.874  19.686  1.00  1.28           H  
ATOM   1427  HA  ALA A  89     -33.180  20.844  18.281  1.00  1.28           H  
ATOM   1428 1HB  ALA A  89     -32.362  19.688  16.253  1.00  1.28           H  
ATOM   1429 2HB  ALA A  89     -31.045  19.923  17.430  1.00  1.28           H  
ATOM   1430 3HB  ALA A  89     -31.813  18.328  17.259  1.00  1.28           H  
ATOM   1431  N   ASP A  90     -34.660  18.023  18.808  1.00  1.32           N  
ATOM   1432  CA  ASP A  90     -35.897  17.283  18.583  1.00  1.32           C  
ATOM   1433  C   ASP A  90     -37.086  17.880  19.344  1.00  1.32           C  
ATOM   1434  O   ASP A  90     -38.204  17.354  19.283  1.00  1.32           O  
ATOM   1435  CB  ASP A  90     -35.701  15.835  19.017  1.00  1.32           C  
ATOM   1436  CG  ASP A  90     -34.739  15.040  18.130  1.00  1.32           C  
ATOM   1437  OD1 ASP A  90     -34.791  15.190  16.941  1.00  1.32           O  
ATOM   1438  OD2 ASP A  90     -33.964  14.284  18.660  1.00  1.32           O  
ATOM   1439  H   ASP A  90     -34.043  17.719  19.565  1.00  1.32           H  
ATOM   1440  HA  ASP A  90     -36.126  17.309  17.519  1.00  1.32           H  
ATOM   1441 1HB  ASP A  90     -35.315  15.825  20.043  1.00  1.32           H  
ATOM   1442 2HB  ASP A  90     -36.665  15.327  19.029  1.00  1.32           H  
ATOM   1443  N   TYR A  91     -36.839  18.969  20.078  1.00  1.39           N  
ATOM   1444  CA  TYR A  91     -37.851  19.629  20.897  1.00  1.39           C  
ATOM   1445  C   TYR A  91     -38.232  20.996  20.326  1.00  1.39           C  
ATOM   1446  O   TYR A  91     -37.387  21.690  19.751  1.00  1.39           O  
ATOM   1447  CB  TYR A  91     -37.290  19.753  22.309  1.00  1.39           C  
ATOM   1448  CG  TYR A  91     -37.148  18.416  22.997  1.00  1.39           C  
ATOM   1449  CD1 TYR A  91     -36.051  17.631  22.726  1.00  1.39           C  
ATOM   1450  CD2 TYR A  91     -38.107  17.977  23.899  1.00  1.39           C  
ATOM   1451  CE1 TYR A  91     -35.912  16.410  23.331  1.00  1.39           C  
ATOM   1452  CE2 TYR A  91     -37.964  16.753  24.521  1.00  1.39           C  
ATOM   1453  CZ  TYR A  91     -36.871  15.968  24.236  1.00  1.39           C  
ATOM   1454  OH  TYR A  91     -36.732  14.744  24.843  1.00  1.39           O  
ATOM   1455  H   TYR A  91     -35.899  19.370  20.090  1.00  1.39           H  
ATOM   1456  HA  TYR A  91     -38.752  19.015  20.918  1.00  1.39           H  
ATOM   1457 1HB  TYR A  91     -36.307  20.215  22.265  1.00  1.39           H  
ATOM   1458 2HB  TYR A  91     -37.928  20.391  22.910  1.00  1.39           H  
ATOM   1459  HD1 TYR A  91     -35.300  17.973  22.018  1.00  1.39           H  
ATOM   1460  HD2 TYR A  91     -38.972  18.589  24.113  1.00  1.39           H  
ATOM   1461  HE1 TYR A  91     -35.046  15.790  23.094  1.00  1.39           H  
ATOM   1462  HE2 TYR A  91     -38.722  16.408  25.229  1.00  1.39           H  
ATOM   1463  HH  TYR A  91     -35.871  14.372  24.625  1.00  1.39           H  
ATOM   1464  N   THR A  92     -39.497  21.393  20.514  1.00  1.46           N  
ATOM   1465  CA  THR A  92     -39.983  22.681  20.025  1.00  1.46           C  
ATOM   1466  C   THR A  92     -39.520  23.776  20.962  1.00  1.46           C  
ATOM   1467  O   THR A  92     -39.037  23.475  22.048  1.00  1.46           O  
ATOM   1468  CB  THR A  92     -41.514  22.674  19.895  1.00  1.46           C  
ATOM   1469  OG1 THR A  92     -42.085  22.457  21.182  1.00  1.46           O  
ATOM   1470  CG2 THR A  92     -41.957  21.564  18.949  1.00  1.46           C  
ATOM   1471  H   THR A  92     -40.150  20.786  21.025  1.00  1.46           H  
ATOM   1472  HA  THR A  92     -39.554  22.867  19.040  1.00  1.46           H  
ATOM   1473  HB  THR A  92     -41.853  23.635  19.513  1.00  1.46           H  
ATOM   1474  HG1 THR A  92     -41.860  21.535  21.474  1.00  1.46           H  
ATOM   1475 1HG2 THR A  92     -43.044  21.565  18.872  1.00  1.46           H  
ATOM   1476 2HG2 THR A  92     -41.522  21.731  17.966  1.00  1.46           H  
ATOM   1477 3HG2 THR A  92     -41.621  20.601  19.341  1.00  1.46           H  
ATOM   1478  N   GLU A  93     -39.666  25.035  20.567  1.00  1.55           N  
ATOM   1479  CA  GLU A  93     -39.172  26.130  21.398  1.00  1.55           C  
ATOM   1480  C   GLU A  93     -39.733  26.148  22.819  1.00  1.55           C  
ATOM   1481  O   GLU A  93     -38.987  26.335  23.784  1.00  1.55           O  
ATOM   1482  CB  GLU A  93     -39.452  27.460  20.706  1.00  1.55           C  
ATOM   1483  CG  GLU A  93     -38.896  28.666  21.426  1.00  1.55           C  
ATOM   1484  CD  GLU A  93     -39.137  29.965  20.693  1.00  1.55           C  
ATOM   1485  OE1 GLU A  93     -39.731  29.939  19.642  1.00  1.55           O  
ATOM   1486  OE2 GLU A  93     -38.723  30.986  21.193  1.00  1.55           O  
ATOM   1487  H   GLU A  93     -40.095  25.233  19.675  1.00  1.55           H  
ATOM   1488  HA  GLU A  93     -38.094  26.020  21.485  1.00  1.55           H  
ATOM   1489 1HB  GLU A  93     -39.032  27.443  19.702  1.00  1.55           H  
ATOM   1490 2HB  GLU A  93     -40.530  27.598  20.610  1.00  1.55           H  
ATOM   1491 1HG  GLU A  93     -39.363  28.723  22.394  1.00  1.55           H  
ATOM   1492 2HG  GLU A  93     -37.826  28.525  21.576  1.00  1.55           H  
ATOM   1493  N   GLU A  94     -41.034  25.917  22.987  1.00  1.62           N  
ATOM   1494  CA  GLU A  94     -41.567  25.959  24.346  1.00  1.62           C  
ATOM   1495  C   GLU A  94     -40.986  24.824  25.185  1.00  1.62           C  
ATOM   1496  O   GLU A  94     -40.718  24.990  26.379  1.00  1.62           O  
ATOM   1497  CB  GLU A  94     -43.093  25.897  24.335  1.00  1.62           C  
ATOM   1498  CG  GLU A  94     -43.777  27.157  23.766  1.00  1.62           C  
ATOM   1499  CD  GLU A  94     -43.519  28.416  24.593  1.00  1.62           C  
ATOM   1500  OE1 GLU A  94     -43.742  28.387  25.778  1.00  1.62           O  
ATOM   1501  OE2 GLU A  94     -43.083  29.406  24.031  1.00  1.62           O  
ATOM   1502  H   GLU A  94     -41.632  25.739  22.193  1.00  1.62           H  
ATOM   1503  HA  GLU A  94     -41.269  26.898  24.804  1.00  1.62           H  
ATOM   1504 1HB  GLU A  94     -43.414  25.040  23.741  1.00  1.62           H  
ATOM   1505 2HB  GLU A  94     -43.457  25.746  25.351  1.00  1.62           H  
ATOM   1506 1HG  GLU A  94     -43.409  27.322  22.753  1.00  1.62           H  
ATOM   1507 2HG  GLU A  94     -44.849  26.978  23.710  1.00  1.62           H  
ATOM   1508  N   GLU A  95     -40.786  23.672  24.556  1.00  1.69           N  
ATOM   1509  CA  GLU A  95     -40.224  22.524  25.242  1.00  1.69           C  
ATOM   1510  C   GLU A  95     -38.758  22.774  25.577  1.00  1.69           C  
ATOM   1511  O   GLU A  95     -38.303  22.438  26.673  1.00  1.69           O  
ATOM   1512  CB  GLU A  95     -40.370  21.276  24.383  1.00  1.69           C  
ATOM   1513  CG  GLU A  95     -41.794  20.774  24.206  1.00  1.69           C  
ATOM   1514  CD  GLU A  95     -41.918  19.684  23.160  1.00  1.69           C  
ATOM   1515  OE1 GLU A  95     -41.383  19.861  22.075  1.00  1.69           O  
ATOM   1516  OE2 GLU A  95     -42.530  18.680  23.438  1.00  1.69           O  
ATOM   1517  H   GLU A  95     -41.015  23.604  23.574  1.00  1.69           H  
ATOM   1518  HA  GLU A  95     -40.769  22.374  26.174  1.00  1.69           H  
ATOM   1519 1HB  GLU A  95     -39.967  21.470  23.397  1.00  1.69           H  
ATOM   1520 2HB  GLU A  95     -39.789  20.483  24.827  1.00  1.69           H  
ATOM   1521 1HG  GLU A  95     -42.152  20.392  25.160  1.00  1.69           H  
ATOM   1522 2HG  GLU A  95     -42.423  21.618  23.923  1.00  1.69           H  
ATOM   1523  N   ARG A  96     -38.024  23.409  24.653  1.00  1.79           N  
ATOM   1524  CA  ARG A  96     -36.613  23.674  24.887  1.00  1.79           C  
ATOM   1525  C   ARG A  96     -36.474  24.596  26.087  1.00  1.79           C  
ATOM   1526  O   ARG A  96     -35.602  24.384  26.928  1.00  1.79           O  
ATOM   1527  CB  ARG A  96     -35.927  24.292  23.665  1.00  1.79           C  
ATOM   1528  CG  ARG A  96     -35.763  23.324  22.460  1.00  1.79           C  
ATOM   1529  CD  ARG A  96     -34.808  23.799  21.398  1.00  1.79           C  
ATOM   1530  NE  ARG A  96     -35.145  25.099  20.792  1.00  1.79           N  
ATOM   1531  CZ  ARG A  96     -35.954  25.327  19.722  1.00  1.79           C  
ATOM   1532  NH1 ARG A  96     -36.606  24.361  19.101  1.00  1.79           N  
ATOM   1533  NH2 ARG A  96     -36.087  26.573  19.286  1.00  1.79           N  
ATOM   1534  H   ARG A  96     -38.447  23.665  23.764  1.00  1.79           H  
ATOM   1535  HA  ARG A  96     -36.117  22.730  25.112  1.00  1.79           H  
ATOM   1536 1HB  ARG A  96     -36.514  25.144  23.322  1.00  1.79           H  
ATOM   1537 2HB  ARG A  96     -34.941  24.660  23.942  1.00  1.79           H  
ATOM   1538 1HG  ARG A  96     -35.385  22.371  22.828  1.00  1.79           H  
ATOM   1539 2HG  ARG A  96     -36.707  23.158  21.985  1.00  1.79           H  
ATOM   1540 1HD  ARG A  96     -33.808  23.874  21.821  1.00  1.79           H  
ATOM   1541 2HD  ARG A  96     -34.797  23.053  20.597  1.00  1.79           H  
ATOM   1542  HE  ARG A  96     -34.676  25.908  21.176  1.00  1.79           H  
ATOM   1543 1HH1 ARG A  96     -36.558  23.381  19.411  1.00  1.79           H  
ATOM   1544 2HH1 ARG A  96     -37.181  24.579  18.306  1.00  1.79           H  
ATOM   1545 1HH2 ARG A  96     -35.581  27.321  19.744  1.00  1.79           H  
ATOM   1546 2HH2 ARG A  96     -36.675  26.772  18.493  1.00  1.79           H  
ATOM   1547  N   LYS A  97     -37.362  25.595  26.192  1.00  1.94           N  
ATOM   1548  CA  LYS A  97     -37.349  26.495  27.342  1.00  1.94           C  
ATOM   1549  C   LYS A  97     -37.767  25.760  28.613  1.00  1.94           C  
ATOM   1550  O   LYS A  97     -37.240  26.008  29.688  1.00  1.94           O  
ATOM   1551  CB  LYS A  97     -38.263  27.694  27.110  1.00  1.94           C  
ATOM   1552  CG  LYS A  97     -37.763  28.690  26.073  1.00  1.94           C  
ATOM   1553  CD  LYS A  97     -38.646  29.932  26.043  1.00  1.94           C  
ATOM   1554  CE  LYS A  97     -40.018  29.582  25.480  1.00  1.94           C  
ATOM   1555  NZ  LYS A  97     -40.881  30.776  25.245  1.00  1.94           N  
ATOM   1556  H   LYS A  97     -38.048  25.739  25.449  1.00  1.94           H  
ATOM   1557  HA  LYS A  97     -36.334  26.856  27.485  1.00  1.94           H  
ATOM   1558 1HB  LYS A  97     -39.243  27.337  26.779  1.00  1.94           H  
ATOM   1559 2HB  LYS A  97     -38.406  28.225  28.050  1.00  1.94           H  
ATOM   1560 1HG  LYS A  97     -36.739  28.978  26.309  1.00  1.94           H  
ATOM   1561 2HG  LYS A  97     -37.774  28.221  25.088  1.00  1.94           H  
ATOM   1562 1HD  LYS A  97     -38.759  30.332  27.051  1.00  1.94           H  
ATOM   1563 2HD  LYS A  97     -38.189  30.692  25.410  1.00  1.94           H  
ATOM   1564 1HE  LYS A  97     -39.886  29.059  24.546  1.00  1.94           H  
ATOM   1565 2HE  LYS A  97     -40.528  28.919  26.180  1.00  1.94           H  
ATOM   1566 1HZ  LYS A  97     -41.777  30.421  24.858  1.00  1.94           H  
ATOM   1567 2HZ  LYS A  97     -41.049  31.268  26.105  1.00  1.94           H  
ATOM   1568 3HZ  LYS A  97     -40.444  31.390  24.576  1.00  1.94           H  
ATOM   1569  N   GLY A  98     -38.724  24.844  28.509  1.00  2.16           N  
ATOM   1570  CA  GLY A  98     -39.140  24.085  29.679  1.00  2.16           C  
ATOM   1571  C   GLY A  98     -37.983  23.261  30.257  1.00  2.16           C  
ATOM   1572  O   GLY A  98     -37.876  23.096  31.476  1.00  2.16           O  
ATOM   1573  H   GLY A  98     -39.192  24.682  27.619  1.00  2.16           H  
ATOM   1574 1HA  GLY A  98     -39.528  24.766  30.434  1.00  2.16           H  
ATOM   1575 2HA  GLY A  98     -39.954  23.419  29.393  1.00  2.16           H  
ATOM   1576  N   MET A  99     -37.120  22.751  29.374  1.00  2.46           N  
ATOM   1577  CA  MET A  99     -35.986  21.925  29.763  1.00  2.46           C  
ATOM   1578  C   MET A  99     -34.699  22.696  30.107  1.00  2.46           C  
ATOM   1579  O   MET A  99     -34.037  22.384  31.089  1.00  2.46           O  
ATOM   1580  CB  MET A  99     -35.677  20.961  28.623  1.00  2.46           C  
ATOM   1581  CG  MET A  99     -36.775  19.943  28.297  1.00  2.46           C  
ATOM   1582  SD  MET A  99     -37.084  18.738  29.597  1.00  2.46           S  
ATOM   1583  CE  MET A  99     -38.352  17.783  28.762  1.00  2.46           C  
ATOM   1584  H   MET A  99     -37.304  22.908  28.381  1.00  2.46           H  
ATOM   1585  HA  MET A  99     -36.274  21.357  30.644  1.00  2.46           H  
ATOM   1586 1HB  MET A  99     -35.484  21.536  27.713  1.00  2.46           H  
ATOM   1587 2HB  MET A  99     -34.768  20.408  28.863  1.00  2.46           H  
ATOM   1588 1HG  MET A  99     -37.701  20.489  28.132  1.00  2.46           H  
ATOM   1589 2HG  MET A  99     -36.545  19.424  27.375  1.00  2.46           H  
ATOM   1590 1HE  MET A  99     -38.691  16.978  29.410  1.00  2.46           H  
ATOM   1591 2HE  MET A  99     -39.195  18.432  28.520  1.00  2.46           H  
ATOM   1592 3HE  MET A  99     -37.945  17.364  27.840  1.00  2.46           H  
ATOM   1593  N   PHE A 100     -34.328  23.694  29.312  1.00  2.82           N  
ATOM   1594  CA  PHE A 100     -33.037  24.380  29.465  1.00  2.82           C  
ATOM   1595  C   PHE A 100     -31.879  23.422  29.812  1.00  2.82           C  
ATOM   1596  O   PHE A 100     -31.406  22.685  28.952  1.00  2.82           O  
ATOM   1597  CB  PHE A 100     -33.078  25.529  30.486  1.00  2.82           C  
ATOM   1598  CG  PHE A 100     -33.820  26.774  30.042  1.00  2.82           C  
ATOM   1599  CD1 PHE A 100     -34.877  27.281  30.771  1.00  2.82           C  
ATOM   1600  CD2 PHE A 100     -33.445  27.439  28.880  1.00  2.82           C  
ATOM   1601  CE1 PHE A 100     -35.542  28.432  30.357  1.00  2.82           C  
ATOM   1602  CE2 PHE A 100     -34.107  28.582  28.462  1.00  2.82           C  
ATOM   1603  CZ  PHE A 100     -35.157  29.080  29.204  1.00  2.82           C  
ATOM   1604  H   PHE A 100     -34.925  23.964  28.537  1.00  2.82           H  
ATOM   1605  HA  PHE A 100     -32.801  24.834  28.501  1.00  2.82           H  
ATOM   1606 1HB  PHE A 100     -33.551  25.175  31.402  1.00  2.82           H  
ATOM   1607 2HB  PHE A 100     -32.062  25.831  30.732  1.00  2.82           H  
ATOM   1608  HD1 PHE A 100     -35.191  26.768  31.680  1.00  2.82           H  
ATOM   1609  HD2 PHE A 100     -32.614  27.048  28.292  1.00  2.82           H  
ATOM   1610  HE1 PHE A 100     -36.376  28.813  30.944  1.00  2.82           H  
ATOM   1611  HE2 PHE A 100     -33.800  29.086  27.548  1.00  2.82           H  
ATOM   1612  HZ  PHE A 100     -35.682  29.976  28.878  1.00  2.82           H  
ATOM   1613  N   GLY A 101     -31.390  23.474  31.060  1.00  3.20           N  
ATOM   1614  CA  GLY A 101     -30.243  22.668  31.498  1.00  3.20           C  
ATOM   1615  C   GLY A 101     -30.608  21.330  32.155  1.00  3.20           C  
ATOM   1616  O   GLY A 101     -29.739  20.642  32.695  1.00  3.20           O  
ATOM   1617  H   GLY A 101     -31.834  24.076  31.733  1.00  3.20           H  
ATOM   1618 1HA  GLY A 101     -29.602  22.476  30.638  1.00  3.20           H  
ATOM   1619 2HA  GLY A 101     -29.651  23.256  32.196  1.00  3.20           H  
ATOM   1620  N   LEU A 102     -31.882  20.978  32.139  1.00  3.56           N  
ATOM   1621  CA  LEU A 102     -32.364  19.762  32.773  1.00  3.56           C  
ATOM   1622  C   LEU A 102     -32.136  18.555  31.888  1.00  3.56           C  
ATOM   1623  O   LEU A 102     -32.145  18.657  30.660  1.00  3.56           O  
ATOM   1624  CB  LEU A 102     -33.862  19.870  33.068  1.00  3.56           C  
ATOM   1625  CG  LEU A 102     -34.280  20.990  34.020  1.00  3.56           C  
ATOM   1626  CD1 LEU A 102     -35.800  21.025  34.106  1.00  3.56           C  
ATOM   1627  CD2 LEU A 102     -33.649  20.752  35.386  1.00  3.56           C  
ATOM   1628  H   LEU A 102     -32.555  21.579  31.678  1.00  3.56           H  
ATOM   1629  HA  LEU A 102     -31.822  19.616  33.706  1.00  3.56           H  
ATOM   1630 1HB  LEU A 102     -34.385  20.026  32.123  1.00  3.56           H  
ATOM   1631 2HB  LEU A 102     -34.202  18.922  33.487  1.00  3.56           H  
ATOM   1632  HG  LEU A 102     -33.943  21.951  33.628  1.00  3.56           H  
ATOM   1633 1HD1 LEU A 102     -36.109  21.828  34.774  1.00  3.56           H  
ATOM   1634 2HD1 LEU A 102     -36.213  21.205  33.109  1.00  3.56           H  
ATOM   1635 3HD1 LEU A 102     -36.167  20.074  34.485  1.00  3.56           H  
ATOM   1636 1HD2 LEU A 102     -33.944  21.551  36.067  1.00  3.56           H  
ATOM   1637 2HD2 LEU A 102     -33.988  19.794  35.781  1.00  3.56           H  
ATOM   1638 3HD2 LEU A 102     -32.563  20.741  35.285  1.00  3.56           H  
ATOM   1639  N   ARG A 103     -31.939  17.406  32.515  1.00  3.91           N  
ATOM   1640  CA  ARG A 103     -31.808  16.157  31.786  1.00  3.91           C  
ATOM   1641  C   ARG A 103     -33.083  15.868  31.010  1.00  3.91           C  
ATOM   1642  O   ARG A 103     -34.183  15.976  31.556  1.00  3.91           O  
ATOM   1643  CB  ARG A 103     -31.525  15.012  32.751  1.00  3.91           C  
ATOM   1644  CG  ARG A 103     -31.266  13.656  32.110  1.00  3.91           C  
ATOM   1645  CD  ARG A 103     -30.908  12.627  33.131  1.00  3.91           C  
ATOM   1646  NE  ARG A 103     -30.684  11.318  32.535  1.00  3.91           N  
ATOM   1647  CZ  ARG A 103     -30.305  10.218  33.219  1.00  3.91           C  
ATOM   1648  NH1 ARG A 103     -30.109  10.284  34.518  1.00  3.91           N  
ATOM   1649  NH2 ARG A 103     -30.131   9.072  32.583  1.00  3.91           N  
ATOM   1650  H   ARG A 103     -31.905  17.395  33.524  1.00  3.91           H  
ATOM   1651  HA  ARG A 103     -30.980  16.246  31.083  1.00  3.91           H  
ATOM   1652 1HB  ARG A 103     -30.657  15.257  33.359  1.00  3.91           H  
ATOM   1653 2HB  ARG A 103     -32.373  14.893  33.426  1.00  3.91           H  
ATOM   1654 1HG  ARG A 103     -32.166  13.320  31.600  1.00  3.91           H  
ATOM   1655 2HG  ARG A 103     -30.451  13.736  31.393  1.00  3.91           H  
ATOM   1656 1HD  ARG A 103     -29.997  12.927  33.648  1.00  3.91           H  
ATOM   1657 2HD  ARG A 103     -31.721  12.537  33.850  1.00  3.91           H  
ATOM   1658  HE  ARG A 103     -30.828  11.227  31.537  1.00  3.91           H  
ATOM   1659 1HH1 ARG A 103     -30.244  11.159  35.005  1.00  3.91           H  
ATOM   1660 2HH1 ARG A 103     -29.827   9.460  35.029  1.00  3.91           H  
ATOM   1661 1HH2 ARG A 103     -30.281   9.020  31.585  1.00  3.91           H  
ATOM   1662 2HH2 ARG A 103     -29.848   8.249  33.095  1.00  3.91           H  
ATOM   1663  N   LEU A 104     -32.944  15.485  29.750  1.00  4.26           N  
ATOM   1664  CA  LEU A 104     -34.111  15.154  28.956  1.00  4.26           C  
ATOM   1665  C   LEU A 104     -34.583  13.747  29.318  1.00  4.26           C  
ATOM   1666  O   LEU A 104     -33.751  12.900  29.646  1.00  4.26           O  
ATOM   1667  CB  LEU A 104     -33.772  15.223  27.462  1.00  4.26           C  
ATOM   1668  CG  LEU A 104     -33.389  16.598  26.943  1.00  4.26           C  
ATOM   1669  CD1 LEU A 104     -32.978  16.492  25.515  1.00  4.26           C  
ATOM   1670  CD2 LEU A 104     -34.564  17.491  27.087  1.00  4.26           C  
ATOM   1671  H   LEU A 104     -32.024  15.432  29.343  1.00  4.26           H  
ATOM   1672  HA  LEU A 104     -34.873  15.893  29.181  1.00  4.26           H  
ATOM   1673 1HB  LEU A 104     -32.939  14.553  27.266  1.00  4.26           H  
ATOM   1674 2HB  LEU A 104     -34.629  14.874  26.886  1.00  4.26           H  
ATOM   1675  HG  LEU A 104     -32.549  16.999  27.516  1.00  4.26           H  
ATOM   1676 1HD1 LEU A 104     -32.707  17.471  25.126  1.00  4.26           H  
ATOM   1677 2HD1 LEU A 104     -32.144  15.831  25.449  1.00  4.26           H  
ATOM   1678 3HD1 LEU A 104     -33.781  16.094  24.949  1.00  4.26           H  
ATOM   1679 1HD2 LEU A 104     -34.324  18.476  26.722  1.00  4.26           H  
ATOM   1680 2HD2 LEU A 104     -35.403  17.094  26.523  1.00  4.26           H  
ATOM   1681 3HD2 LEU A 104     -34.824  17.544  28.138  1.00  4.26           H  
ATOM   1682  N   PRO A 105     -35.893  13.478  29.294  1.00  4.62           N  
ATOM   1683  CA  PRO A 105     -36.501  12.184  29.519  1.00  4.62           C  
ATOM   1684  C   PRO A 105     -36.299  11.288  28.312  1.00  4.62           C  
ATOM   1685  O   PRO A 105     -36.046  11.782  27.216  1.00  4.62           O  
ATOM   1686  CB  PRO A 105     -37.968  12.542  29.723  1.00  4.62           C  
ATOM   1687  CG  PRO A 105     -38.172  13.790  28.899  1.00  4.62           C  
ATOM   1688  CD  PRO A 105     -36.870  14.556  29.024  1.00  4.62           C  
ATOM   1689  HA  PRO A 105     -36.067  11.731  30.423  1.00  4.62           H  
ATOM   1690 1HB  PRO A 105     -38.572  11.718  29.397  1.00  4.62           H  
ATOM   1691 2HB  PRO A 105     -38.178  12.693  30.791  1.00  4.62           H  
ATOM   1692 1HG  PRO A 105     -38.403  13.514  27.855  1.00  4.62           H  
ATOM   1693 2HG  PRO A 105     -39.042  14.354  29.269  1.00  4.62           H  
ATOM   1694 1HD  PRO A 105     -36.670  15.062  28.070  1.00  4.62           H  
ATOM   1695 2HD  PRO A 105     -36.919  15.253  29.877  1.00  4.62           H  
ATOM   1696  N   LYS A 106     -36.444   9.976  28.497  1.00  5.03           N  
ATOM   1697  CA  LYS A 106     -36.389   9.075  27.350  1.00  5.03           C  
ATOM   1698  C   LYS A 106     -37.700   9.113  26.571  1.00  5.03           C  
ATOM   1699  O   LYS A 106     -37.687   9.359  25.363  1.00  5.03           O  
ATOM   1700  CB  LYS A 106     -36.112   7.635  27.797  1.00  5.03           C  
ATOM   1701  CG  LYS A 106     -36.009   6.599  26.643  1.00  5.03           C  
ATOM   1702  CD  LYS A 106     -35.729   5.197  27.207  1.00  5.03           C  
ATOM   1703  CE  LYS A 106     -35.714   4.079  26.133  1.00  5.03           C  
ATOM   1704  NZ  LYS A 106     -34.511   4.135  25.245  1.00  5.03           N  
ATOM   1705  H   LYS A 106     -36.609   9.609  29.422  1.00  5.03           H  
ATOM   1706  HA  LYS A 106     -35.588   9.399  26.684  1.00  5.03           H  
ATOM   1707 1HB  LYS A 106     -35.179   7.602  28.361  1.00  5.03           H  
ATOM   1708 2HB  LYS A 106     -36.907   7.301  28.463  1.00  5.03           H  
ATOM   1709 1HG  LYS A 106     -36.956   6.582  26.090  1.00  5.03           H  
ATOM   1710 2HG  LYS A 106     -35.209   6.881  25.951  1.00  5.03           H  
ATOM   1711 1HD  LYS A 106     -34.767   5.204  27.722  1.00  5.03           H  
ATOM   1712 2HD  LYS A 106     -36.504   4.956  27.935  1.00  5.03           H  
ATOM   1713 1HE  LYS A 106     -35.717   3.120  26.643  1.00  5.03           H  
ATOM   1714 2HE  LYS A 106     -36.613   4.152  25.512  1.00  5.03           H  
ATOM   1715 1HZ  LYS A 106     -34.539   3.371  24.582  1.00  5.03           H  
ATOM   1716 2HZ  LYS A 106     -34.468   5.010  24.709  1.00  5.03           H  
ATOM   1717 3HZ  LYS A 106     -33.678   4.054  25.797  1.00  5.03           H  
ATOM   1718  N   GLN A 107     -38.816   8.923  27.292  1.00  5.48           N  
ATOM   1719  CA  GLN A 107     -40.157   8.845  26.714  1.00  5.48           C  
ATOM   1720  C   GLN A 107     -40.149   8.199  25.341  1.00  5.48           C  
ATOM   1721  O   GLN A 107     -39.872   7.006  25.236  1.00  5.48           O  
ATOM   1722  OXT GLN A 107     -40.714   8.775  24.412  1.00  5.48           O  
ATOM   1723  CB  GLN A 107     -40.806  10.233  26.661  1.00  5.48           C  
ATOM   1724  CG  GLN A 107     -41.172  10.791  28.022  1.00  5.48           C  
ATOM   1725  CD  GLN A 107     -41.677  12.228  27.961  1.00  5.48           C  
ATOM   1726  OE1 GLN A 107     -41.205  13.032  27.150  1.00  5.48           O  
ATOM   1727  NE2 GLN A 107     -42.641  12.554  28.815  1.00  5.48           N  
ATOM   1728  H   GLN A 107     -38.717   8.779  28.284  1.00  5.48           H  
ATOM   1729  HA  GLN A 107     -40.766   8.219  27.366  1.00  5.48           H  
ATOM   1730 1HB  GLN A 107     -40.121  10.937  26.186  1.00  5.48           H  
ATOM   1731 2HB  GLN A 107     -41.712  10.191  26.057  1.00  5.48           H  
ATOM   1732 1HG  GLN A 107     -41.974  10.179  28.434  1.00  5.48           H  
ATOM   1733 2HG  GLN A 107     -40.323  10.737  28.663  1.00  5.48           H  
ATOM   1734 1HE2 GLN A 107     -43.014  13.483  28.819  1.00  5.48           H  
ATOM   1735 2HE2 GLN A 107     -42.996  11.871  29.454  1.00  5.48           H  
TER    1736
ENDMDL

REMARK ID 692416 MODEL 3 cpl
PFRMAT TS
TARGET cpl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.846  -0.316  -1.085  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.287  -0.123  -0.974  1.00 24.67           C  
ATOM      3  C   MET A   1       2.661   1.352  -0.863  1.00 24.67           C  
ATOM      4  O   MET A   1       1.948   2.236  -1.358  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.997  -0.737  -2.180  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.847  -2.242  -2.308  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.744  -2.914  -3.728  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.731  -2.354  -5.093  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.652  -1.015  -1.788  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.483  -0.629  -0.195  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.401   0.553  -1.340  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.632  -0.622  -0.068  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.604  -0.292  -3.090  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.061  -0.506  -2.136  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.220  -2.722  -1.404  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.792  -2.493  -2.417  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.164  -2.699  -6.032  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.723  -2.757  -4.988  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.690  -1.271  -5.091  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.814   1.618  -0.245  1.00 24.67           N  
ATOM     21  CA  ARG A   2       4.270   2.995  -0.051  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.584   3.692  -1.363  1.00 24.67           C  
ATOM     23  O   ARG A   2       4.243   4.857  -1.539  1.00 24.67           O  
ATOM     24  CB  ARG A   2       5.499   3.050   0.840  1.00 24.67           C  
ATOM     25  CG  ARG A   2       6.052   4.461   1.075  1.00 24.67           C  
ATOM     26  CD  ARG A   2       5.085   5.343   1.809  1.00 24.67           C  
ATOM     27  NE  ARG A   2       5.631   6.686   2.020  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       4.919   7.761   2.427  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       3.633   7.651   2.680  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       5.518   8.930   2.570  1.00 24.67           N  
ATOM     31  H   ARG A   2       4.375   0.863   0.128  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.473   3.549   0.446  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       5.267   2.619   1.811  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       6.298   2.454   0.397  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       6.968   4.397   1.661  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       6.272   4.923   0.110  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       4.167   5.436   1.229  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       4.859   4.909   2.781  1.00 24.67           H  
ATOM     39  HE  ARG A   2       6.618   6.821   1.840  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       3.174   6.758   2.581  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       3.108   8.459   2.984  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       6.507   9.018   2.378  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       4.990   9.735   2.875  1.00 24.67           H  
ATOM     44  N   SER A   3       5.205   2.984  -2.302  1.00 24.67           N  
ATOM     45  CA  SER A   3       5.566   3.622  -3.563  1.00 24.67           C  
ATOM     46  C   SER A   3       4.328   4.150  -4.270  1.00 24.67           C  
ATOM     47  O   SER A   3       4.344   5.246  -4.831  1.00 24.67           O  
ATOM     48  CB  SER A   3       6.283   2.640  -4.466  1.00 24.67           C  
ATOM     49  OG  SER A   3       7.522   2.265  -3.923  1.00 24.67           O  
ATOM     50  H   SER A   3       5.452   2.021  -2.132  1.00 24.67           H  
ATOM     51  HA  SER A   3       6.229   4.463  -3.351  1.00 24.67           H  
ATOM     52 1HB  SER A   3       5.660   1.755  -4.608  1.00 24.67           H  
ATOM     53 2HB  SER A   3       6.433   3.093  -5.445  1.00 24.67           H  
ATOM     54  HG  SER A   3       7.933   1.687  -4.575  1.00 24.67           H  
ATOM     55  N   VAL A   4       3.246   3.376  -4.216  1.00 24.67           N  
ATOM     56  CA  VAL A   4       2.006   3.774  -4.854  1.00 24.67           C  
ATOM     57  C   VAL A   4       1.443   4.987  -4.155  1.00 24.67           C  
ATOM     58  O   VAL A   4       1.023   5.944  -4.807  1.00 24.67           O  
ATOM     59  CB  VAL A   4       0.975   2.647  -4.803  1.00 24.67           C  
ATOM     60  CG1 VAL A   4      -0.362   3.156  -5.331  1.00 24.67           C  
ATOM     61  CG2 VAL A   4       1.489   1.465  -5.596  1.00 24.67           C  
ATOM     62  H   VAL A   4       3.294   2.500  -3.722  1.00 24.67           H  
ATOM     63  HA  VAL A   4       2.210   4.026  -5.895  1.00 24.67           H  
ATOM     64  HB  VAL A   4       0.823   2.347  -3.767  1.00 24.67           H  
ATOM     65 1HG1 VAL A   4      -1.103   2.360  -5.278  1.00 24.67           H  
ATOM     66 2HG1 VAL A   4      -0.689   3.996  -4.722  1.00 24.67           H  
ATOM     67 3HG1 VAL A   4      -0.250   3.479  -6.365  1.00 24.67           H  
ATOM     68 1HG2 VAL A   4       0.765   0.651  -5.552  1.00 24.67           H  
ATOM     69 2HG2 VAL A   4       1.640   1.762  -6.633  1.00 24.67           H  
ATOM     70 3HG2 VAL A   4       2.436   1.136  -5.172  1.00 24.67           H  
ATOM     71  N   SER A   5       1.450   4.964  -2.818  1.00 24.67           N  
ATOM     72  CA  SER A   5       0.921   6.088  -2.068  1.00 24.67           C  
ATOM     73  C   SER A   5       1.691   7.356  -2.395  1.00 24.67           C  
ATOM     74  O   SER A   5       1.086   8.405  -2.601  1.00 24.67           O  
ATOM     75  CB  SER A   5       0.999   5.818  -0.583  1.00 24.67           C  
ATOM     76  OG  SER A   5       0.162   4.755  -0.221  1.00 24.67           O  
ATOM     77  H   SER A   5       1.804   4.145  -2.320  1.00 24.67           H  
ATOM     78  HA  SER A   5      -0.122   6.232  -2.349  1.00 24.67           H  
ATOM     79 1HB  SER A   5       2.026   5.585  -0.313  1.00 24.67           H  
ATOM     80 2HB  SER A   5       0.715   6.716  -0.037  1.00 24.67           H  
ATOM     81  HG  SER A   5       0.520   3.978  -0.676  1.00 24.67           H  
ATOM     82  N   VAL A   6       3.016   7.259  -2.507  1.00 24.67           N  
ATOM     83  CA  VAL A   6       3.813   8.431  -2.830  1.00 24.67           C  
ATOM     84  C   VAL A   6       3.445   8.970  -4.192  1.00 24.67           C  
ATOM     85  O   VAL A   6       3.289  10.180  -4.359  1.00 24.67           O  
ATOM     86  CB  VAL A   6       5.308   8.136  -2.768  1.00 24.67           C  
ATOM     87  CG1 VAL A   6       6.083   9.326  -3.329  1.00 24.67           C  
ATOM     88  CG2 VAL A   6       5.698   7.884  -1.314  1.00 24.67           C  
ATOM     89  H   VAL A   6       3.472   6.363  -2.332  1.00 24.67           H  
ATOM     90  HA  VAL A   6       3.603   9.199  -2.092  1.00 24.67           H  
ATOM     91  HB  VAL A   6       5.534   7.255  -3.375  1.00 24.67           H  
ATOM     92 1HG1 VAL A   6       7.150   9.118  -3.287  1.00 24.67           H  
ATOM     93 2HG1 VAL A   6       5.785   9.491  -4.364  1.00 24.67           H  
ATOM     94 3HG1 VAL A   6       5.861  10.216  -2.741  1.00 24.67           H  
ATOM     95 1HG2 VAL A   6       6.762   7.667  -1.251  1.00 24.67           H  
ATOM     96 2HG2 VAL A   6       5.469   8.767  -0.720  1.00 24.67           H  
ATOM     97 3HG2 VAL A   6       5.136   7.044  -0.935  1.00 24.67           H  
ATOM     98  N   VAL A   7       3.280   8.090  -5.173  1.00 24.28           N  
ATOM     99  CA  VAL A   7       2.882   8.565  -6.482  1.00 24.28           C  
ATOM    100  C   VAL A   7       1.535   9.254  -6.416  1.00 24.28           C  
ATOM    101  O   VAL A   7       1.363  10.326  -6.991  1.00 24.28           O  
ATOM    102  CB  VAL A   7       2.824   7.427  -7.496  1.00 24.28           C  
ATOM    103  CG1 VAL A   7       2.181   7.927  -8.789  1.00 24.28           C  
ATOM    104  CG2 VAL A   7       4.234   6.940  -7.760  1.00 24.28           C  
ATOM    105  H   VAL A   7       3.440   7.093  -5.010  1.00 24.28           H  
ATOM    106  HA  VAL A   7       3.625   9.286  -6.823  1.00 24.28           H  
ATOM    107  HB  VAL A   7       2.214   6.612  -7.098  1.00 24.28           H  
ATOM    108 1HG1 VAL A   7       2.139   7.114  -9.512  1.00 24.28           H  
ATOM    109 2HG1 VAL A   7       1.169   8.277  -8.577  1.00 24.28           H  
ATOM    110 3HG1 VAL A   7       2.771   8.747  -9.196  1.00 24.28           H  
ATOM    111 1HG2 VAL A   7       4.209   6.124  -8.479  1.00 24.28           H  
ATOM    112 2HG2 VAL A   7       4.830   7.760  -8.157  1.00 24.28           H  
ATOM    113 3HG2 VAL A   7       4.676   6.592  -6.835  1.00 24.28           H  
ATOM    114  N   LEU A   8       0.578   8.666  -5.704  1.00 23.24           N  
ATOM    115  CA  LEU A   8      -0.737   9.276  -5.610  1.00 23.24           C  
ATOM    116  C   LEU A   8      -0.651  10.645  -4.942  1.00 23.24           C  
ATOM    117  O   LEU A   8      -1.311  11.592  -5.371  1.00 23.24           O  
ATOM    118  CB  LEU A   8      -1.678   8.353  -4.849  1.00 23.24           C  
ATOM    119  CG  LEU A   8      -2.023   7.057  -5.587  1.00 23.24           C  
ATOM    120  CD1 LEU A   8      -2.817   6.154  -4.667  1.00 23.24           C  
ATOM    121  CD2 LEU A   8      -2.787   7.393  -6.854  1.00 23.24           C  
ATOM    122  H   LEU A   8       0.763   7.774  -5.241  1.00 23.24           H  
ATOM    123  HA  LEU A   8      -1.124   9.410  -6.620  1.00 23.24           H  
ATOM    124 1HB  LEU A   8      -1.204   8.082  -3.906  1.00 23.24           H  
ATOM    125 2HB  LEU A   8      -2.601   8.884  -4.636  1.00 23.24           H  
ATOM    126  HG  LEU A   8      -1.109   6.540  -5.859  1.00 23.24           H  
ATOM    127 1HD1 LEU A   8      -3.051   5.225  -5.185  1.00 23.24           H  
ATOM    128 2HD1 LEU A   8      -2.223   5.934  -3.780  1.00 23.24           H  
ATOM    129 3HD1 LEU A   8      -3.738   6.651  -4.375  1.00 23.24           H  
ATOM    130 1HD2 LEU A   8      -3.025   6.472  -7.387  1.00 23.24           H  
ATOM    131 2HD2 LEU A   8      -3.709   7.913  -6.595  1.00 23.24           H  
ATOM    132 3HD2 LEU A   8      -2.173   8.033  -7.490  1.00 23.24           H  
ATOM    133  N   ILE A   9       0.206  10.778  -3.928  1.00 21.90           N  
ATOM    134  CA  ILE A   9       0.387  12.065  -3.273  1.00 21.90           C  
ATOM    135  C   ILE A   9       0.923  13.071  -4.268  1.00 21.90           C  
ATOM    136  O   ILE A   9       0.413  14.186  -4.365  1.00 21.90           O  
ATOM    137  CB  ILE A   9       1.355  11.962  -2.080  1.00 21.90           C  
ATOM    138  CG1 ILE A   9       0.713  11.138  -0.946  1.00 21.90           C  
ATOM    139  CG2 ILE A   9       1.746  13.364  -1.612  1.00 21.90           C  
ATOM    140  CD1 ILE A   9       1.695  10.701   0.132  1.00 21.90           C  
ATOM    141  H   ILE A   9       0.720   9.965  -3.592  1.00 21.90           H  
ATOM    142  HA  ILE A   9      -0.579  12.414  -2.913  1.00 21.90           H  
ATOM    143  HB  ILE A   9       2.250  11.430  -2.393  1.00 21.90           H  
ATOM    144 1HG1 ILE A   9      -0.060  11.743  -0.476  1.00 21.90           H  
ATOM    145 2HG1 ILE A   9       0.241  10.264  -1.368  1.00 21.90           H  
ATOM    146 1HG2 ILE A   9       2.444  13.286  -0.781  1.00 21.90           H  
ATOM    147 2HG2 ILE A   9       2.219  13.904  -2.433  1.00 21.90           H  
ATOM    148 3HG2 ILE A   9       0.855  13.902  -1.291  1.00 21.90           H  
ATOM    149 1HD1 ILE A   9       1.165  10.135   0.895  1.00 21.90           H  
ATOM    150 2HD1 ILE A   9       2.462  10.077  -0.310  1.00 21.90           H  
ATOM    151 3HD1 ILE A   9       2.155  11.578   0.581  1.00 21.90           H  
ATOM    152  N   LEU A  10       1.930  12.673  -5.039  1.00 20.63           N  
ATOM    153  CA  LEU A  10       2.523  13.570  -6.013  1.00 20.63           C  
ATOM    154  C   LEU A  10       1.503  13.989  -7.067  1.00 20.63           C  
ATOM    155  O   LEU A  10       1.471  15.156  -7.470  1.00 20.63           O  
ATOM    156  CB  LEU A  10       3.729  12.889  -6.653  1.00 20.63           C  
ATOM    157  CG  LEU A  10       4.916  12.682  -5.703  1.00 20.63           C  
ATOM    158  CD1 LEU A  10       5.967  11.833  -6.393  1.00 20.63           C  
ATOM    159  CD2 LEU A  10       5.461  14.031  -5.284  1.00 20.63           C  
ATOM    160  H   LEU A  10       2.311  11.732  -4.923  1.00 20.63           H  
ATOM    161  HA  LEU A  10       2.864  14.463  -5.492  1.00 20.63           H  
ATOM    162 1HB  LEU A  10       3.421  11.912  -7.019  1.00 20.63           H  
ATOM    163 2HB  LEU A  10       4.067  13.485  -7.497  1.00 20.63           H  
ATOM    164  HG  LEU A  10       4.585  12.154  -4.818  1.00 20.63           H  
ATOM    165 1HD1 LEU A  10       6.806  11.672  -5.716  1.00 20.63           H  
ATOM    166 2HD1 LEU A  10       5.531  10.872  -6.663  1.00 20.63           H  
ATOM    167 3HD1 LEU A  10       6.314  12.341  -7.290  1.00 20.63           H  
ATOM    168 1HD2 LEU A  10       6.299  13.887  -4.601  1.00 20.63           H  
ATOM    169 2HD2 LEU A  10       5.801  14.576  -6.166  1.00 20.63           H  
ATOM    170 3HD2 LEU A  10       4.677  14.601  -4.784  1.00 20.63           H  
ATOM    171  N   VAL A  11       0.627  13.063  -7.470  1.00 19.75           N  
ATOM    172  CA  VAL A  11      -0.418  13.396  -8.426  1.00 19.75           C  
ATOM    173  C   VAL A  11      -1.356  14.438  -7.845  1.00 19.75           C  
ATOM    174  O   VAL A  11      -1.664  15.428  -8.508  1.00 19.75           O  
ATOM    175  CB  VAL A  11      -1.234  12.155  -8.828  1.00 19.75           C  
ATOM    176  CG1 VAL A  11      -2.446  12.588  -9.632  1.00 19.75           C  
ATOM    177  CG2 VAL A  11      -0.370  11.215  -9.668  1.00 19.75           C  
ATOM    178  H   VAL A  11       0.713  12.107  -7.124  1.00 19.75           H  
ATOM    179  HA  VAL A  11       0.050  13.804  -9.320  1.00 19.75           H  
ATOM    180  HB  VAL A  11      -1.578  11.644  -7.932  1.00 19.75           H  
ATOM    181 1HG1 VAL A  11      -3.030  11.713  -9.909  1.00 19.75           H  
ATOM    182 2HG1 VAL A  11      -3.053  13.251  -9.025  1.00 19.75           H  
ATOM    183 3HG1 VAL A  11      -2.122  13.110 -10.531  1.00 19.75           H  
ATOM    184 1HG2 VAL A  11      -0.953  10.340  -9.946  1.00 19.75           H  
ATOM    185 2HG2 VAL A  11      -0.041  11.736 -10.565  1.00 19.75           H  
ATOM    186 3HG2 VAL A  11       0.490  10.906  -9.106  1.00 19.75           H  
ATOM    187  N   VAL A  12      -1.772  14.250  -6.595  1.00 19.23           N  
ATOM    188  CA  VAL A  12      -2.657  15.206  -5.951  1.00 19.23           C  
ATOM    189  C   VAL A  12      -2.001  16.572  -5.826  1.00 19.23           C  
ATOM    190  O   VAL A  12      -2.647  17.595  -6.066  1.00 19.23           O  
ATOM    191  CB  VAL A  12      -3.105  14.706  -4.578  1.00 19.23           C  
ATOM    192  CG1 VAL A  12      -3.842  15.819  -3.848  1.00 19.23           C  
ATOM    193  CG2 VAL A  12      -4.018  13.501  -4.774  1.00 19.23           C  
ATOM    194  H   VAL A  12      -1.484  13.409  -6.091  1.00 19.23           H  
ATOM    195  HA  VAL A  12      -3.547  15.307  -6.569  1.00 19.23           H  
ATOM    196  HB  VAL A  12      -2.230  14.422  -3.988  1.00 19.23           H  
ATOM    197 1HG1 VAL A  12      -4.161  15.462  -2.870  1.00 19.23           H  
ATOM    198 2HG1 VAL A  12      -3.174  16.673  -3.724  1.00 19.23           H  
ATOM    199 3HG1 VAL A  12      -4.714  16.119  -4.430  1.00 19.23           H  
ATOM    200 1HG2 VAL A  12      -4.343  13.129  -3.804  1.00 19.23           H  
ATOM    201 2HG2 VAL A  12      -4.885  13.796  -5.364  1.00 19.23           H  
ATOM    202 3HG2 VAL A  12      -3.479  12.720  -5.298  1.00 19.23           H  
ATOM    203  N   VAL A  13      -0.722  16.601  -5.461  1.00 18.98           N  
ATOM    204  CA  VAL A  13      -0.014  17.866  -5.363  1.00 18.98           C  
ATOM    205  C   VAL A  13       0.019  18.555  -6.725  1.00 18.98           C  
ATOM    206  O   VAL A  13      -0.219  19.766  -6.820  1.00 18.98           O  
ATOM    207  CB  VAL A  13       1.416  17.648  -4.837  1.00 18.98           C  
ATOM    208  CG1 VAL A  13       2.213  18.938  -4.955  1.00 18.98           C  
ATOM    209  CG2 VAL A  13       1.358  17.202  -3.371  1.00 18.98           C  
ATOM    210  H   VAL A  13      -0.240  15.729  -5.245  1.00 18.98           H  
ATOM    211  HA  VAL A  13      -0.544  18.503  -4.658  1.00 18.98           H  
ATOM    212  HB  VAL A  13       1.907  16.882  -5.439  1.00 18.98           H  
ATOM    213 1HG1 VAL A  13       3.224  18.773  -4.588  1.00 18.98           H  
ATOM    214 2HG1 VAL A  13       2.252  19.247  -6.000  1.00 18.98           H  
ATOM    215 3HG1 VAL A  13       1.733  19.717  -4.363  1.00 18.98           H  
ATOM    216 1HG2 VAL A  13       2.368  17.038  -3.000  1.00 18.98           H  
ATOM    217 2HG2 VAL A  13       0.872  17.974  -2.777  1.00 18.98           H  
ATOM    218 3HG2 VAL A  13       0.794  16.287  -3.288  1.00 18.98           H  
ATOM    219  N   ALA A  14       0.307  17.802  -7.791  1.00 18.81           N  
ATOM    220  CA  ALA A  14       0.313  18.371  -9.132  1.00 18.81           C  
ATOM    221  C   ALA A  14      -1.063  18.937  -9.506  1.00 18.81           C  
ATOM    222  O   ALA A  14      -1.173  20.030 -10.078  1.00 18.81           O  
ATOM    223  CB  ALA A  14       0.728  17.314 -10.135  1.00 18.81           C  
ATOM    224  H   ALA A  14       0.528  16.811  -7.670  1.00 18.81           H  
ATOM    225  HA  ALA A  14       1.036  19.189  -9.149  1.00 18.81           H  
ATOM    226 1HB  ALA A  14       0.758  17.744 -11.133  1.00 18.81           H  
ATOM    227 2HB  ALA A  14       1.713  16.930  -9.870  1.00 18.81           H  
ATOM    228 3HB  ALA A  14       0.009  16.497 -10.114  1.00 18.81           H  
ATOM    229  N   MET A  15      -2.124  18.209  -9.137  1.00 18.32           N  
ATOM    230  CA  MET A  15      -3.477  18.665  -9.427  1.00 18.32           C  
ATOM    231  C   MET A  15      -3.755  19.961  -8.686  1.00 18.32           C  
ATOM    232  O   MET A  15      -4.269  20.921  -9.265  1.00 18.32           O  
ATOM    233  CB  MET A  15      -4.484  17.597  -9.010  1.00 18.32           C  
ATOM    234  CG  MET A  15      -4.474  16.340  -9.863  1.00 18.32           C  
ATOM    235  SD  MET A  15      -5.474  15.026  -9.144  1.00 18.32           S  
ATOM    236  CE  MET A  15      -7.110  15.695  -9.374  1.00 18.32           C  
ATOM    237  H   MET A  15      -1.985  17.306  -8.684  1.00 18.32           H  
ATOM    238  HA  MET A  15      -3.565  18.852 -10.493  1.00 18.32           H  
ATOM    239 1HB  MET A  15      -4.291  17.300  -7.986  1.00 18.32           H  
ATOM    240 2HB  MET A  15      -5.488  18.018  -9.041  1.00 18.32           H  
ATOM    241 1HG  MET A  15      -4.873  16.575 -10.846  1.00 18.32           H  
ATOM    242 2HG  MET A  15      -3.463  15.982  -9.993  1.00 18.32           H  
ATOM    243 1HE  MET A  15      -7.848  14.998  -8.977  1.00 18.32           H  
ATOM    244 2HE  MET A  15      -7.190  16.648  -8.849  1.00 18.32           H  
ATOM    245 3HE  MET A  15      -7.292  15.850 -10.438  1.00 18.32           H  
ATOM    246  N   ALA A  16      -3.383  20.007  -7.408  1.00 17.21           N  
ATOM    247  CA  ALA A  16      -3.569  21.197  -6.597  1.00 17.21           C  
ATOM    248  C   ALA A  16      -2.778  22.377  -7.157  1.00 17.21           C  
ATOM    249  O   ALA A  16      -3.279  23.494  -7.242  1.00 17.21           O  
ATOM    250  CB  ALA A  16      -3.146  20.915  -5.169  1.00 17.21           C  
ATOM    251  H   ALA A  16      -2.968  19.178  -6.979  1.00 17.21           H  
ATOM    252  HA  ALA A  16      -4.628  21.459  -6.618  1.00 17.21           H  
ATOM    253 1HB  ALA A  16      -3.308  21.800  -4.558  1.00 17.21           H  
ATOM    254 2HB  ALA A  16      -3.730  20.083  -4.776  1.00 17.21           H  
ATOM    255 3HB  ALA A  16      -2.089  20.651  -5.155  1.00 17.21           H  
ATOM    256  N   SER A  17      -1.554  22.107  -7.614  1.00 15.49           N  
ATOM    257  CA  SER A  17      -0.668  23.128  -8.161  1.00 15.49           C  
ATOM    258  C   SER A  17      -1.264  23.753  -9.417  1.00 15.49           C  
ATOM    259  O   SER A  17      -1.076  24.941  -9.688  1.00 15.49           O  
ATOM    260  CB  SER A  17       0.680  22.517  -8.478  1.00 15.49           C  
ATOM    261  OG  SER A  17       1.305  22.055  -7.307  1.00 15.49           O  
ATOM    262  H   SER A  17      -1.193  21.160  -7.527  1.00 15.49           H  
ATOM    263  HA  SER A  17      -0.538  23.908  -7.412  1.00 15.49           H  
ATOM    264 1HB  SER A  17       0.551  21.696  -9.174  1.00 15.49           H  
ATOM    265 2HB  SER A  17       1.308  23.261  -8.963  1.00 15.49           H  
ATOM    266  HG  SER A  17       0.722  21.329  -6.976  1.00 15.49           H  
ATOM    267  N   SER A  18      -2.000  22.940 -10.171  1.00 13.42           N  
ATOM    268  CA  SER A  18      -2.629  23.329 -11.422  1.00 13.42           C  
ATOM    269  C   SER A  18      -4.014  23.966 -11.222  1.00 13.42           C  
ATOM    270  O   SER A  18      -4.686  24.319 -12.195  1.00 13.42           O  
ATOM    271  CB  SER A  18      -2.770  22.106 -12.304  1.00 13.42           C  
ATOM    272  OG  SER A  18      -1.514  21.549 -12.601  1.00 13.42           O  
ATOM    273  H   SER A  18      -2.083  21.962  -9.885  1.00 13.42           H  
ATOM    274  HA  SER A  18      -1.985  24.057 -11.915  1.00 13.42           H  
ATOM    275 1HB  SER A  18      -3.389  21.363 -11.797  1.00 13.42           H  
ATOM    276 2HB  SER A  18      -3.276  22.383 -13.224  1.00 13.42           H  
ATOM    277  HG  SER A  18      -1.237  21.078 -11.783  1.00 13.42           H  
ATOM    278  N   ALA A  19      -4.459  24.087  -9.972  1.00 11.47           N  
ATOM    279  CA  ALA A  19      -5.772  24.631  -9.659  1.00 11.47           C  
ATOM    280  C   ALA A  19      -5.906  26.064 -10.189  1.00 11.47           C  
ATOM    281  O   ALA A  19      -4.950  26.846 -10.115  1.00 11.47           O  
ATOM    282  CB  ALA A  19      -5.980  24.608  -8.149  1.00 11.47           C  
ATOM    283  H   ALA A  19      -3.874  23.796  -9.190  1.00 11.47           H  
ATOM    284  HA  ALA A  19      -6.508  23.996 -10.143  1.00 11.47           H  
ATOM    285 1HB  ALA A  19      -6.952  24.987  -7.876  1.00 11.47           H  
ATOM    286 2HB  ALA A  19      -5.883  23.580  -7.794  1.00 11.47           H  
ATOM    287 3HB  ALA A  19      -5.215  25.225  -7.677  1.00 11.47           H  
ATOM    288  N   PRO A  20      -7.129  26.499 -10.582  1.00  9.99           N  
ATOM    289  CA  PRO A  20      -7.429  27.817 -11.125  1.00  9.99           C  
ATOM    290  C   PRO A  20      -7.098  28.916 -10.123  1.00  9.99           C  
ATOM    291  O   PRO A  20      -6.960  30.077 -10.504  1.00  9.99           O  
ATOM    292  CB  PRO A  20      -8.931  27.729 -11.430  1.00  9.99           C  
ATOM    293  CG  PRO A  20      -9.448  26.614 -10.553  1.00  9.99           C  
ATOM    294  CD  PRO A  20      -8.317  25.615 -10.494  1.00  9.99           C  
ATOM    295  HA  PRO A  20      -6.854  27.958 -12.049  1.00  9.99           H  
ATOM    296 1HB  PRO A  20      -9.413  28.693 -11.214  1.00  9.99           H  
ATOM    297 2HB  PRO A  20      -9.083  27.531 -12.503  1.00  9.99           H  
ATOM    298 1HG  PRO A  20      -9.721  27.011  -9.563  1.00  9.99           H  
ATOM    299 2HG  PRO A  20     -10.368  26.190 -10.986  1.00  9.99           H  
ATOM    300 1HD  PRO A  20      -8.389  25.082  -9.552  1.00  9.99           H  
ATOM    301 2HD  PRO A  20      -8.353  24.937 -11.363  1.00  9.99           H  
ATOM    302  N   THR A  21      -7.010  28.549  -8.840  1.00  8.89           N  
ATOM    303  CA  THR A  21      -6.575  29.409  -7.738  1.00  8.89           C  
ATOM    304  C   THR A  21      -7.440  30.614  -7.353  1.00  8.89           C  
ATOM    305  O   THR A  21      -7.809  30.762  -6.191  1.00  8.89           O  
ATOM    306  CB  THR A  21      -5.136  29.876  -8.032  1.00  8.89           C  
ATOM    307  OG1 THR A  21      -4.272  28.711  -8.147  1.00  8.89           O  
ATOM    308  CG2 THR A  21      -4.634  30.774  -6.911  1.00  8.89           C  
ATOM    309  H   THR A  21      -7.196  27.588  -8.614  1.00  8.89           H  
ATOM    310  HA  THR A  21      -6.522  28.773  -6.854  1.00  8.89           H  
ATOM    311  HB  THR A  21      -5.102  30.439  -8.960  1.00  8.89           H  
ATOM    312  HG1 THR A  21      -4.547  28.125  -8.916  1.00  8.89           H  
ATOM    313 1HG2 THR A  21      -3.617  31.092  -7.130  1.00  8.89           H  
ATOM    314 2HG2 THR A  21      -5.278  31.655  -6.833  1.00  8.89           H  
ATOM    315 3HG2 THR A  21      -4.651  30.228  -5.971  1.00  8.89           H  
ATOM    316  N   ASP A  22      -7.781  31.455  -8.319  1.00  8.04           N  
ATOM    317  CA  ASP A  22      -8.528  32.690  -8.069  1.00  8.04           C  
ATOM    318  C   ASP A  22     -10.046  32.522  -8.131  1.00  8.04           C  
ATOM    319  O   ASP A  22     -10.791  33.501  -8.071  1.00  8.04           O  
ATOM    320  CB  ASP A  22      -8.088  33.779  -9.049  1.00  8.04           C  
ATOM    321  CG  ASP A  22      -6.645  34.264  -8.809  1.00  8.04           C  
ATOM    322  OD1 ASP A  22      -6.161  34.140  -7.704  1.00  8.04           O  
ATOM    323  OD2 ASP A  22      -6.052  34.765  -9.731  1.00  8.04           O  
ATOM    324  H   ASP A  22      -7.459  31.237  -9.256  1.00  8.04           H  
ATOM    325  HA  ASP A  22      -8.279  33.030  -7.063  1.00  8.04           H  
ATOM    326 1HB  ASP A  22      -8.158  33.391 -10.068  1.00  8.04           H  
ATOM    327 2HB  ASP A  22      -8.763  34.630  -8.975  1.00  8.04           H  
ATOM    328  N   SER A  23     -10.505  31.289  -8.286  1.00  7.29           N  
ATOM    329  CA  SER A  23     -11.932  31.007  -8.335  1.00  7.29           C  
ATOM    330  C   SER A  23     -12.579  31.438  -7.009  1.00  7.29           C  
ATOM    331  O   SER A  23     -11.981  31.235  -5.953  1.00  7.29           O  
ATOM    332  CB  SER A  23     -12.151  29.517  -8.545  1.00  7.29           C  
ATOM    333  OG  SER A  23     -13.513  29.180  -8.500  1.00  7.29           O  
ATOM    334  H   SER A  23      -9.840  30.532  -8.342  1.00  7.29           H  
ATOM    335  HA  SER A  23     -12.348  31.561  -9.171  1.00  7.29           H  
ATOM    336 1HB  SER A  23     -11.732  29.220  -9.507  1.00  7.29           H  
ATOM    337 2HB  SER A  23     -11.615  28.964  -7.774  1.00  7.29           H  
ATOM    338  HG  SER A  23     -13.849  29.520  -7.646  1.00  7.29           H  
ATOM    339  N   PRO A  24     -13.785  32.029  -7.017  1.00  6.56           N  
ATOM    340  CA  PRO A  24     -14.506  32.440  -5.829  1.00  6.56           C  
ATOM    341  C   PRO A  24     -14.984  31.209  -5.066  1.00  6.56           C  
ATOM    342  O   PRO A  24     -15.199  30.155  -5.672  1.00  6.56           O  
ATOM    343  CB  PRO A  24     -15.670  33.262  -6.411  1.00  6.56           C  
ATOM    344  CG  PRO A  24     -15.874  32.708  -7.805  1.00  6.56           C  
ATOM    345  CD  PRO A  24     -14.479  32.339  -8.286  1.00  6.56           C  
ATOM    346  HA  PRO A  24     -13.831  33.066  -5.230  1.00  6.56           H  
ATOM    347 1HB  PRO A  24     -16.569  33.146  -5.785  1.00  6.56           H  
ATOM    348 2HB  PRO A  24     -15.412  34.332  -6.410  1.00  6.56           H  
ATOM    349 1HG  PRO A  24     -16.554  31.842  -7.772  1.00  6.56           H  
ATOM    350 2HG  PRO A  24     -16.356  33.464  -8.445  1.00  6.56           H  
ATOM    351 1HD  PRO A  24     -14.556  31.462  -8.939  1.00  6.56           H  
ATOM    352 2HD  PRO A  24     -13.998  33.198  -8.785  1.00  6.56           H  
ATOM    353  N   PRO A  25     -15.262  31.327  -3.759  1.00  5.76           N  
ATOM    354  CA  PRO A  25     -15.749  30.271  -2.881  1.00  5.76           C  
ATOM    355  C   PRO A  25     -17.230  29.981  -3.092  1.00  5.76           C  
ATOM    356  O   PRO A  25     -18.060  30.185  -2.206  1.00  5.76           O  
ATOM    357  CB  PRO A  25     -15.476  30.860  -1.497  1.00  5.76           C  
ATOM    358  CG  PRO A  25     -15.632  32.355  -1.694  1.00  5.76           C  
ATOM    359  CD  PRO A  25     -15.054  32.621  -3.077  1.00  5.76           C  
ATOM    360  HA  PRO A  25     -15.152  29.362  -3.046  1.00  5.76           H  
ATOM    361 1HB  PRO A  25     -16.187  30.447  -0.768  1.00  5.76           H  
ATOM    362 2HB  PRO A  25     -14.468  30.576  -1.159  1.00  5.76           H  
ATOM    363 1HG  PRO A  25     -16.694  32.634  -1.622  1.00  5.76           H  
ATOM    364 2HG  PRO A  25     -15.105  32.902  -0.897  1.00  5.76           H  
ATOM    365 1HD  PRO A  25     -15.615  33.426  -3.562  1.00  5.76           H  
ATOM    366 2HD  PRO A  25     -13.980  32.845  -2.991  1.00  5.76           H  
ATOM    367  N   GLN A  26     -17.544  29.513  -4.287  1.00  4.83           N  
ATOM    368  CA  GLN A  26     -18.906  29.188  -4.684  1.00  4.83           C  
ATOM    369  C   GLN A  26     -19.461  28.013  -3.887  1.00  4.83           C  
ATOM    370  O   GLN A  26     -18.819  26.966  -3.776  1.00  4.83           O  
ATOM    371  CB  GLN A  26     -18.950  28.893  -6.187  1.00  4.83           C  
ATOM    372  CG  GLN A  26     -20.309  28.466  -6.715  1.00  4.83           C  
ATOM    373  CD  GLN A  26     -21.345  29.571  -6.686  1.00  4.83           C  
ATOM    374  OE1 GLN A  26     -21.149  30.673  -7.221  1.00  4.83           O  
ATOM    375  NE2 GLN A  26     -22.467  29.271  -6.047  1.00  4.83           N  
ATOM    376  H   GLN A  26     -16.784  29.391  -4.956  1.00  4.83           H  
ATOM    377  HA  GLN A  26     -19.536  30.054  -4.483  1.00  4.83           H  
ATOM    378 1HB  GLN A  26     -18.634  29.780  -6.738  1.00  4.83           H  
ATOM    379 2HB  GLN A  26     -18.239  28.099  -6.418  1.00  4.83           H  
ATOM    380 1HG  GLN A  26     -20.193  28.142  -7.746  1.00  4.83           H  
ATOM    381 2HG  GLN A  26     -20.679  27.639  -6.112  1.00  4.83           H  
ATOM    382 1HE2 GLN A  26     -23.206  29.942  -5.978  1.00  4.83           H  
ATOM    383 2HE2 GLN A  26     -22.565  28.336  -5.620  1.00  4.83           H  
ATOM    384  N   LYS A  27     -20.656  28.189  -3.330  1.00  3.87           N  
ATOM    385  CA  LYS A  27     -21.297  27.136  -2.555  1.00  3.87           C  
ATOM    386  C   LYS A  27     -22.054  26.207  -3.510  1.00  3.87           C  
ATOM    387  O   LYS A  27     -22.548  26.650  -4.552  1.00  3.87           O  
ATOM    388  CB  LYS A  27     -22.288  27.737  -1.552  1.00  3.87           C  
ATOM    389  CG  LYS A  27     -21.720  28.792  -0.582  1.00  3.87           C  
ATOM    390  CD  LYS A  27     -20.656  28.268   0.384  1.00  3.87           C  
ATOM    391  CE  LYS A  27     -20.310  29.374   1.408  1.00  3.87           C  
ATOM    392  NZ  LYS A  27     -19.239  28.981   2.374  1.00  3.87           N  
ATOM    393  H   LYS A  27     -21.123  29.077  -3.442  1.00  3.87           H  
ATOM    394  HA  LYS A  27     -20.536  26.557  -2.030  1.00  3.87           H  
ATOM    395 1HB  LYS A  27     -23.094  28.204  -2.094  1.00  3.87           H  
ATOM    396 2HB  LYS A  27     -22.725  26.939  -0.954  1.00  3.87           H  
ATOM    397 1HG  LYS A  27     -21.270  29.595  -1.170  1.00  3.87           H  
ATOM    398 2HG  LYS A  27     -22.540  29.217   0.001  1.00  3.87           H  
ATOM    399 1HD  LYS A  27     -21.025  27.386   0.910  1.00  3.87           H  
ATOM    400 2HD  LYS A  27     -19.756  27.998  -0.175  1.00  3.87           H  
ATOM    401 1HE  LYS A  27     -19.988  30.269   0.873  1.00  3.87           H  
ATOM    402 2HE  LYS A  27     -21.214  29.607   1.975  1.00  3.87           H  
ATOM    403 1HZ  LYS A  27     -19.093  29.776   3.040  1.00  3.87           H  
ATOM    404 2HZ  LYS A  27     -19.535  28.167   2.893  1.00  3.87           H  
ATOM    405 3HZ  LYS A  27     -18.381  28.778   1.884  1.00  3.87           H  
ATOM    406  N   GLU A  28     -22.167  24.925  -3.156  1.00  3.01           N  
ATOM    407  CA  GLU A  28     -22.939  23.984  -3.976  1.00  3.01           C  
ATOM    408  C   GLU A  28     -24.413  24.331  -4.136  1.00  3.01           C  
ATOM    409  O   GLU A  28     -24.992  24.154  -5.205  1.00  3.01           O  
ATOM    410  CB  GLU A  28     -22.908  22.570  -3.402  1.00  3.01           C  
ATOM    411  CG  GLU A  28     -23.730  21.590  -4.262  1.00  3.01           C  
ATOM    412  CD  GLU A  28     -23.801  20.183  -3.755  1.00  3.01           C  
ATOM    413  OE1 GLU A  28     -22.973  19.788  -2.969  1.00  3.01           O  
ATOM    414  OE2 GLU A  28     -24.746  19.509  -4.133  1.00  3.01           O  
ATOM    415  H   GLU A  28     -21.716  24.600  -2.312  1.00  3.01           H  
ATOM    416  HA  GLU A  28     -22.491  23.968  -4.972  1.00  3.01           H  
ATOM    417 1HB  GLU A  28     -21.881  22.211  -3.346  1.00  3.01           H  
ATOM    418 2HB  GLU A  28     -23.322  22.570  -2.393  1.00  3.01           H  
ATOM    419 1HG  GLU A  28     -24.739  21.975  -4.363  1.00  3.01           H  
ATOM    420 2HG  GLU A  28     -23.293  21.575  -5.259  1.00  3.01           H  
ATOM    421  N   HIS A  29     -25.031  24.745  -3.034  1.00  2.30           N  
ATOM    422  CA  HIS A  29     -26.469  24.999  -2.969  1.00  2.30           C  
ATOM    423  C   HIS A  29     -27.334  23.780  -3.316  1.00  2.30           C  
ATOM    424  O   HIS A  29     -28.321  23.910  -4.034  1.00  2.30           O  
ATOM    425  CB  HIS A  29     -26.894  26.182  -3.841  1.00  2.30           C  
ATOM    426  CG  HIS A  29     -26.313  27.492  -3.434  1.00  2.30           C  
ATOM    427  ND1 HIS A  29     -26.672  28.135  -2.264  1.00  2.30           N  
ATOM    428  CD2 HIS A  29     -25.419  28.292  -4.044  1.00  2.30           C  
ATOM    429  CE1 HIS A  29     -26.016  29.275  -2.175  1.00  2.30           C  
ATOM    430  NE2 HIS A  29     -25.248  29.398  -3.245  1.00  2.30           N  
ATOM    431  H   HIS A  29     -24.474  24.887  -2.206  1.00  2.30           H  
ATOM    432  HA  HIS A  29     -26.725  25.267  -1.944  1.00  2.30           H  
ATOM    433 1HB  HIS A  29     -26.623  25.999  -4.878  1.00  2.30           H  
ATOM    434 2HB  HIS A  29     -27.978  26.275  -3.808  1.00  2.30           H  
ATOM    435  HD1 HIS A  29     -27.324  27.802  -1.580  1.00  2.30           H  
ATOM    436  HD2 HIS A  29     -24.875  28.199  -4.981  1.00  2.30           H  
ATOM    437  HE1 HIS A  29     -26.161  29.930  -1.321  1.00  2.30           H  
ATOM    438  N   TYR A  30     -26.939  22.606  -2.810  1.00  1.76           N  
ATOM    439  CA  TYR A  30     -27.696  21.359  -2.947  1.00  1.76           C  
ATOM    440  C   TYR A  30     -28.204  20.975  -4.315  1.00  1.76           C  
ATOM    441  O   TYR A  30     -29.366  21.212  -4.658  1.00  1.76           O  
ATOM    442  CB  TYR A  30     -28.780  21.297  -1.888  1.00  1.76           C  
ATOM    443  CG  TYR A  30     -28.075  21.220  -0.638  1.00  1.76           C  
ATOM    444  CD1 TYR A  30     -27.930  22.314   0.122  1.00  1.76           C  
ATOM    445  CD2 TYR A  30     -27.467  20.026  -0.285  1.00  1.76           C  
ATOM    446  CE1 TYR A  30     -27.183  22.237   1.247  1.00  1.76           C  
ATOM    447  CE2 TYR A  30     -26.718  19.955   0.854  1.00  1.76           C  
ATOM    448  CZ  TYR A  30     -26.579  21.070   1.611  1.00  1.76           C  
ATOM    449  OH  TYR A  30     -25.822  21.061   2.728  1.00  1.76           O  
ATOM    450  H   TYR A  30     -26.082  22.587  -2.281  1.00  1.76           H  
ATOM    451  HA  TYR A  30     -27.001  20.560  -2.681  1.00  1.76           H  
ATOM    452 1HB  TYR A  30     -29.404  22.196  -1.902  1.00  1.76           H  
ATOM    453 2HB  TYR A  30     -29.408  20.414  -2.013  1.00  1.76           H  
ATOM    454  HD1 TYR A  30     -28.395  23.257  -0.172  1.00  1.76           H  
ATOM    455  HD2 TYR A  30     -27.575  19.149  -0.923  1.00  1.76           H  
ATOM    456  HE1 TYR A  30     -27.050  23.096   1.852  1.00  1.76           H  
ATOM    457  HE2 TYR A  30     -26.228  19.026   1.139  1.00  1.76           H  
ATOM    458  HH  TYR A  30     -26.118  21.811   3.299  1.00  1.76           H  
ATOM    459  N   ASP A  31     -27.332  20.380  -5.125  1.00  1.38           N  
ATOM    460  CA  ASP A  31     -27.774  19.972  -6.441  1.00  1.38           C  
ATOM    461  C   ASP A  31     -28.971  19.045  -6.324  1.00  1.38           C  
ATOM    462  O   ASP A  31     -28.847  17.826  -6.193  1.00  1.38           O  
ATOM    463  CB  ASP A  31     -26.646  19.225  -7.137  1.00  1.38           C  
ATOM    464  CG  ASP A  31     -26.959  18.745  -8.548  1.00  1.38           C  
ATOM    465  OD1 ASP A  31     -28.118  18.728  -8.954  1.00  1.38           O  
ATOM    466  OD2 ASP A  31     -26.005  18.326  -9.211  1.00  1.38           O  
ATOM    467  H   ASP A  31     -26.373  20.192  -4.815  1.00  1.38           H  
ATOM    468  HA  ASP A  31     -28.053  20.858  -7.012  1.00  1.38           H  
ATOM    469 1HB  ASP A  31     -25.765  19.874  -7.172  1.00  1.38           H  
ATOM    470 2HB  ASP A  31     -26.374  18.363  -6.528  1.00  1.38           H  
ATOM    471  N   VAL A  32     -30.125  19.660  -6.495  1.00  1.12           N  
ATOM    472  CA  VAL A  32     -31.435  19.073  -6.382  1.00  1.12           C  
ATOM    473  C   VAL A  32     -31.691  17.915  -7.331  1.00  1.12           C  
ATOM    474  O   VAL A  32     -32.594  17.119  -7.086  1.00  1.12           O  
ATOM    475  CB  VAL A  32     -32.506  20.154  -6.548  1.00  1.12           C  
ATOM    476  CG1 VAL A  32     -32.609  20.597  -7.998  1.00  1.12           C  
ATOM    477  CG2 VAL A  32     -33.798  19.612  -6.036  1.00  1.12           C  
ATOM    478  H   VAL A  32     -30.059  20.666  -6.569  1.00  1.12           H  
ATOM    479  HA  VAL A  32     -31.525  18.694  -5.363  1.00  1.12           H  
ATOM    480  HB  VAL A  32     -32.219  21.032  -5.960  1.00  1.12           H  
ATOM    481 1HG1 VAL A  32     -33.361  21.374  -8.084  1.00  1.12           H  
ATOM    482 2HG1 VAL A  32     -31.645  20.986  -8.326  1.00  1.12           H  
ATOM    483 3HG1 VAL A  32     -32.891  19.752  -8.623  1.00  1.12           H  
ATOM    484 1HG2 VAL A  32     -34.540  20.369  -6.126  1.00  1.12           H  
ATOM    485 2HG2 VAL A  32     -34.089  18.739  -6.618  1.00  1.12           H  
ATOM    486 3HG2 VAL A  32     -33.687  19.331  -4.986  1.00  1.12           H  
ATOM    487  N   GLU A  33     -30.937  17.787  -8.428  1.00  0.95           N  
ATOM    488  CA  GLU A  33     -31.209  16.665  -9.326  1.00  0.95           C  
ATOM    489  C   GLU A  33     -30.887  15.337  -8.635  1.00  0.95           C  
ATOM    490  O   GLU A  33     -31.383  14.277  -9.020  1.00  0.95           O  
ATOM    491  CB  GLU A  33     -30.451  16.782 -10.654  1.00  0.95           C  
ATOM    492  CG  GLU A  33     -30.936  17.925 -11.554  1.00  0.95           C  
ATOM    493  CD  GLU A  33     -30.271  17.957 -12.929  1.00  0.95           C  
ATOM    494  OE1 GLU A  33     -29.447  17.114 -13.206  1.00  0.95           O  
ATOM    495  OE2 GLU A  33     -30.607  18.828 -13.701  1.00  0.95           O  
ATOM    496  H   GLU A  33     -30.133  18.409  -8.604  1.00  0.95           H  
ATOM    497  HA  GLU A  33     -32.273  16.669  -9.560  1.00  0.95           H  
ATOM    498 1HB  GLU A  33     -29.390  16.944 -10.450  1.00  0.95           H  
ATOM    499 2HB  GLU A  33     -30.541  15.849 -11.210  1.00  0.95           H  
ATOM    500 1HG  GLU A  33     -32.012  17.832 -11.686  1.00  0.95           H  
ATOM    501 2HG  GLU A  33     -30.740  18.867 -11.042  1.00  0.95           H  
ATOM    502  N   LYS A  34     -30.053  15.403  -7.596  1.00  0.85           N  
ATOM    503  CA  LYS A  34     -29.625  14.249  -6.832  1.00  0.85           C  
ATOM    504  C   LYS A  34     -30.570  14.004  -5.659  1.00  0.85           C  
ATOM    505  O   LYS A  34     -30.352  13.094  -4.857  1.00  0.85           O  
ATOM    506  CB  LYS A  34     -28.199  14.480  -6.348  1.00  0.85           C  
ATOM    507  CG  LYS A  34     -27.199  14.599  -7.515  1.00  0.85           C  
ATOM    508  CD  LYS A  34     -25.789  14.922  -7.056  1.00  0.85           C  
ATOM    509  CE  LYS A  34     -24.800  14.919  -8.242  1.00  0.85           C  
ATOM    510  NZ  LYS A  34     -25.127  15.973  -9.273  1.00  0.85           N  
ATOM    511  H   LYS A  34     -29.685  16.313  -7.307  1.00  0.85           H  
ATOM    512  HA  LYS A  34     -29.646  13.369  -7.478  1.00  0.85           H  
ATOM    513 1HB  LYS A  34     -28.155  15.401  -5.764  1.00  0.85           H  
ATOM    514 2HB  LYS A  34     -27.891  13.658  -5.701  1.00  0.85           H  
ATOM    515 1HG  LYS A  34     -27.189  13.669  -8.080  1.00  0.85           H  
ATOM    516 2HG  LYS A  34     -27.531  15.406  -8.179  1.00  0.85           H  
ATOM    517 1HD  LYS A  34     -25.784  15.914  -6.595  1.00  0.85           H  
ATOM    518 2HD  LYS A  34     -25.468  14.192  -6.316  1.00  0.85           H  
ATOM    519 1HE  LYS A  34     -23.797  15.102  -7.863  1.00  0.85           H  
ATOM    520 2HE  LYS A  34     -24.824  13.941  -8.722  1.00  0.85           H  
ATOM    521 1HZ  LYS A  34     -24.467  15.948 -10.023  1.00  0.85           H  
ATOM    522 2HZ  LYS A  34     -26.051  15.831  -9.647  1.00  0.85           H  
ATOM    523 3HZ  LYS A  34     -25.112  16.920  -8.861  1.00  0.85           H  
ATOM    524  N   ALA A  35     -31.646  14.798  -5.570  1.00  0.79           N  
ATOM    525  CA  ALA A  35     -32.598  14.700  -4.474  1.00  0.79           C  
ATOM    526  C   ALA A  35     -33.188  13.313  -4.369  1.00  0.79           C  
ATOM    527  O   ALA A  35     -33.549  12.891  -3.280  1.00  0.79           O  
ATOM    528  CB  ALA A  35     -33.719  15.696  -4.651  1.00  0.79           C  
ATOM    529  H   ALA A  35     -31.812  15.522  -6.265  1.00  0.79           H  
ATOM    530  HA  ALA A  35     -32.079  14.925  -3.552  1.00  0.79           H  
ATOM    531 1HB  ALA A  35     -34.404  15.621  -3.814  1.00  0.79           H  
ATOM    532 2HB  ALA A  35     -33.308  16.702  -4.691  1.00  0.79           H  
ATOM    533 3HB  ALA A  35     -34.251  15.484  -5.577  1.00  0.79           H  
ATOM    534  N   ASP A  36     -33.344  12.598  -5.480  1.00  0.75           N  
ATOM    535  CA  ASP A  36     -33.914  11.256  -5.408  1.00  0.75           C  
ATOM    536  C   ASP A  36     -32.989  10.357  -4.585  1.00  0.75           C  
ATOM    537  O   ASP A  36     -33.428   9.707  -3.632  1.00  0.75           O  
ATOM    538  CB  ASP A  36     -34.132  10.695  -6.818  1.00  0.75           C  
ATOM    539  CG  ASP A  36     -34.874   9.342  -6.874  1.00  0.75           C  
ATOM    540  OD1 ASP A  36     -36.017   9.297  -6.482  1.00  0.75           O  
ATOM    541  OD2 ASP A  36     -34.301   8.386  -7.345  1.00  0.75           O  
ATOM    542  H   ASP A  36     -33.047  12.982  -6.369  1.00  0.75           H  
ATOM    543  HA  ASP A  36     -34.875  11.300  -4.904  1.00  0.75           H  
ATOM    544 1HB  ASP A  36     -34.695  11.421  -7.404  1.00  0.75           H  
ATOM    545 2HB  ASP A  36     -33.164  10.571  -7.304  1.00  0.75           H  
ATOM    546  N   GLU A  37     -31.697  10.341  -4.932  1.00  0.73           N  
ATOM    547  CA  GLU A  37     -30.736   9.511  -4.210  1.00  0.73           C  
ATOM    548  C   GLU A  37     -30.589   9.961  -2.760  1.00  0.73           C  
ATOM    549  O   GLU A  37     -30.492   9.140  -1.843  1.00  0.73           O  
ATOM    550  CB  GLU A  37     -29.368   9.545  -4.901  1.00  0.73           C  
ATOM    551  CG  GLU A  37     -29.329   8.837  -6.259  1.00  0.73           C  
ATOM    552  CD  GLU A  37     -27.970   8.884  -6.940  1.00  0.73           C  
ATOM    553  OE1 GLU A  37     -27.085   9.533  -6.435  1.00  0.73           O  
ATOM    554  OE2 GLU A  37     -27.827   8.262  -7.968  1.00  0.73           O  
ATOM    555  H   GLU A  37     -31.381  10.916  -5.700  1.00  0.73           H  
ATOM    556  HA  GLU A  37     -31.104   8.483  -4.210  1.00  0.73           H  
ATOM    557 1HB  GLU A  37     -29.070  10.587  -5.056  1.00  0.73           H  
ATOM    558 2HB  GLU A  37     -28.622   9.085  -4.255  1.00  0.73           H  
ATOM    559 1HG  GLU A  37     -29.617   7.795  -6.118  1.00  0.73           H  
ATOM    560 2HG  GLU A  37     -30.070   9.301  -6.910  1.00  0.73           H  
ATOM    561  N   ILE A  38     -30.613  11.277  -2.558  1.00  0.73           N  
ATOM    562  CA  ILE A  38     -30.457  11.840  -1.229  1.00  0.73           C  
ATOM    563  C   ILE A  38     -31.660  11.451  -0.363  1.00  0.73           C  
ATOM    564  O   ILE A  38     -31.494  11.029   0.784  1.00  0.73           O  
ATOM    565  CB  ILE A  38     -30.342  13.363  -1.299  1.00  0.73           C  
ATOM    566  CG1 ILE A  38     -29.055  13.813  -1.990  1.00  0.73           C  
ATOM    567  CG2 ILE A  38     -30.329  13.862   0.038  1.00  0.73           C  
ATOM    568  CD1 ILE A  38     -29.060  15.298  -2.344  1.00  0.73           C  
ATOM    569  H   ILE A  38     -30.694  11.901  -3.359  1.00  0.73           H  
ATOM    570  HA  ILE A  38     -29.557  11.438  -0.777  1.00  0.73           H  
ATOM    571  HB  ILE A  38     -31.186  13.767  -1.832  1.00  0.73           H  
ATOM    572 1HG1 ILE A  38     -28.213  13.618  -1.330  1.00  0.73           H  
ATOM    573 2HG1 ILE A  38     -28.916  13.235  -2.898  1.00  0.73           H  
ATOM    574 1HG2 ILE A  38     -30.273  14.940   0.029  1.00  0.73           H  
ATOM    575 2HG2 ILE A  38     -31.226  13.536   0.500  1.00  0.73           H  
ATOM    576 3HG2 ILE A  38     -29.471  13.454   0.573  1.00  0.73           H  
ATOM    577 1HD1 ILE A  38     -28.120  15.557  -2.829  1.00  0.73           H  
ATOM    578 2HD1 ILE A  38     -29.880  15.509  -3.020  1.00  0.73           H  
ATOM    579 3HD1 ILE A  38     -29.177  15.889  -1.439  1.00  0.73           H  
ATOM    580  N   PHE A  39     -32.866  11.579  -0.920  1.00  0.74           N  
ATOM    581  CA  PHE A  39     -34.110  11.225  -0.249  1.00  0.74           C  
ATOM    582  C   PHE A  39     -34.056   9.765   0.174  1.00  0.74           C  
ATOM    583  O   PHE A  39     -34.354   9.457   1.328  1.00  0.74           O  
ATOM    584  CB  PHE A  39     -35.304  11.536  -1.154  1.00  0.74           C  
ATOM    585  CG  PHE A  39     -36.680  11.224  -0.633  1.00  0.74           C  
ATOM    586  CD1 PHE A  39     -37.275  12.010   0.348  1.00  0.74           C  
ATOM    587  CD2 PHE A  39     -37.424  10.207  -1.196  1.00  0.74           C  
ATOM    588  CE1 PHE A  39     -38.567  11.762   0.769  1.00  0.74           C  
ATOM    589  CE2 PHE A  39     -38.720   9.971  -0.788  1.00  0.74           C  
ATOM    590  CZ  PHE A  39     -39.293  10.740   0.198  1.00  0.74           C  
ATOM    591  H   PHE A  39     -32.940  11.946  -1.863  1.00  0.74           H  
ATOM    592  HA  PHE A  39     -34.205  11.840   0.648  1.00  0.74           H  
ATOM    593 1HB  PHE A  39     -35.282  12.585  -1.405  1.00  0.74           H  
ATOM    594 2HB  PHE A  39     -35.176  10.993  -2.091  1.00  0.74           H  
ATOM    595  HD1 PHE A  39     -36.712  12.832   0.794  1.00  0.74           H  
ATOM    596  HD2 PHE A  39     -36.974   9.596  -1.987  1.00  0.74           H  
ATOM    597  HE1 PHE A  39     -39.011  12.391   1.548  1.00  0.74           H  
ATOM    598  HE2 PHE A  39     -39.289   9.176  -1.247  1.00  0.74           H  
ATOM    599  HZ  PHE A  39     -40.322  10.546   0.516  1.00  0.74           H  
ATOM    600  N   GLU A  40     -33.644   8.864  -0.734  1.00  0.77           N  
ATOM    601  CA  GLU A  40     -33.551   7.448  -0.373  1.00  0.77           C  
ATOM    602  C   GLU A  40     -32.554   7.232   0.763  1.00  0.77           C  
ATOM    603  O   GLU A  40     -32.790   6.425   1.671  1.00  0.77           O  
ATOM    604  CB  GLU A  40     -33.115   6.608  -1.580  1.00  0.77           C  
ATOM    605  CG  GLU A  40     -34.153   6.399  -2.687  1.00  0.77           C  
ATOM    606  CD  GLU A  40     -35.269   5.447  -2.304  1.00  0.77           C  
ATOM    607  OE1 GLU A  40     -34.971   4.367  -1.855  1.00  0.77           O  
ATOM    608  OE2 GLU A  40     -36.415   5.782  -2.499  1.00  0.77           O  
ATOM    609  H   GLU A  40     -33.415   9.165  -1.684  1.00  0.77           H  
ATOM    610  HA  GLU A  40     -34.522   7.109  -0.042  1.00  0.77           H  
ATOM    611 1HB  GLU A  40     -32.249   7.083  -2.043  1.00  0.77           H  
ATOM    612 2HB  GLU A  40     -32.798   5.626  -1.235  1.00  0.77           H  
ATOM    613 1HG  GLU A  40     -34.590   7.369  -2.935  1.00  0.77           H  
ATOM    614 2HG  GLU A  40     -33.647   6.027  -3.577  1.00  0.77           H  
ATOM    615  N   GLN A  41     -31.448   7.980   0.765  1.00  0.82           N  
ATOM    616  CA  GLN A  41     -30.507   7.814   1.860  1.00  0.82           C  
ATOM    617  C   GLN A  41     -31.169   8.255   3.159  1.00  0.82           C  
ATOM    618  O   GLN A  41     -31.064   7.570   4.174  1.00  0.82           O  
ATOM    619  CB  GLN A  41     -29.245   8.646   1.623  1.00  0.82           C  
ATOM    620  CG  GLN A  41     -28.114   8.429   2.646  1.00  0.82           C  
ATOM    621  CD  GLN A  41     -27.515   7.010   2.612  1.00  0.82           C  
ATOM    622  OE1 GLN A  41     -27.096   6.546   1.541  1.00  0.82           O  
ATOM    623  NE2 GLN A  41     -27.445   6.329   3.760  1.00  0.82           N  
ATOM    624  H   GLN A  41     -31.246   8.621  -0.004  1.00  0.82           H  
ATOM    625  HA  GLN A  41     -30.239   6.763   1.946  1.00  0.82           H  
ATOM    626 1HB  GLN A  41     -28.858   8.437   0.625  1.00  0.82           H  
ATOM    627 2HB  GLN A  41     -29.506   9.704   1.650  1.00  0.82           H  
ATOM    628 1HG  GLN A  41     -27.319   9.143   2.446  1.00  0.82           H  
ATOM    629 2HG  GLN A  41     -28.520   8.600   3.649  1.00  0.82           H  
ATOM    630 1HE2 GLN A  41     -27.054   5.414   3.778  1.00  0.82           H  
ATOM    631 2HE2 GLN A  41     -27.791   6.736   4.650  1.00  0.82           H  
ATOM    632  N   TYR A  42     -31.950   9.336   3.108  1.00  0.88           N  
ATOM    633  CA  TYR A  42     -32.612   9.817   4.312  1.00  0.88           C  
ATOM    634  C   TYR A  42     -33.688   8.874   4.804  1.00  0.88           C  
ATOM    635  O   TYR A  42     -33.841   8.688   6.013  1.00  0.88           O  
ATOM    636  CB  TYR A  42     -33.142  11.228   4.114  1.00  0.88           C  
ATOM    637  CG  TYR A  42     -32.008  12.193   4.211  1.00  0.88           C  
ATOM    638  CD1 TYR A  42     -31.739  13.077   3.227  1.00  0.88           C  
ATOM    639  CD2 TYR A  42     -31.203  12.136   5.322  1.00  0.88           C  
ATOM    640  CE1 TYR A  42     -30.651  13.917   3.356  1.00  0.88           C  
ATOM    641  CE2 TYR A  42     -30.135  12.978   5.458  1.00  0.88           C  
ATOM    642  CZ  TYR A  42     -29.857  13.865   4.473  1.00  0.88           C  
ATOM    643  OH  TYR A  42     -28.781  14.710   4.588  1.00  0.88           O  
ATOM    644  H   TYR A  42     -32.027   9.862   2.236  1.00  0.88           H  
ATOM    645  HA  TYR A  42     -31.859   9.876   5.095  1.00  0.88           H  
ATOM    646 1HB  TYR A  42     -33.605  11.324   3.128  1.00  0.88           H  
ATOM    647 2HB  TYR A  42     -33.886  11.472   4.871  1.00  0.88           H  
ATOM    648  HD1 TYR A  42     -32.375  13.111   2.349  1.00  0.88           H  
ATOM    649  HD2 TYR A  42     -31.417  11.407   6.097  1.00  0.88           H  
ATOM    650  HE1 TYR A  42     -30.418  14.627   2.583  1.00  0.88           H  
ATOM    651  HE2 TYR A  42     -29.502  12.927   6.345  1.00  0.88           H  
ATOM    652  HH  TYR A  42     -28.890  15.265   5.388  1.00  0.88           H  
ATOM    653  N   ILE A  43     -34.386   8.218   3.885  1.00  0.98           N  
ATOM    654  CA  ILE A  43     -35.395   7.262   4.290  1.00  0.98           C  
ATOM    655  C   ILE A  43     -34.747   6.147   5.074  1.00  0.98           C  
ATOM    656  O   ILE A  43     -35.237   5.738   6.133  1.00  0.98           O  
ATOM    657  CB  ILE A  43     -36.116   6.652   3.084  1.00  0.98           C  
ATOM    658  CG1 ILE A  43     -36.963   7.674   2.427  1.00  0.98           C  
ATOM    659  CG2 ILE A  43     -36.951   5.502   3.515  1.00  0.98           C  
ATOM    660  CD1 ILE A  43     -37.473   7.224   1.116  1.00  0.98           C  
ATOM    661  H   ILE A  43     -34.233   8.426   2.899  1.00  0.98           H  
ATOM    662  HA  ILE A  43     -36.120   7.764   4.922  1.00  0.98           H  
ATOM    663  HB  ILE A  43     -35.379   6.312   2.356  1.00  0.98           H  
ATOM    664 1HG1 ILE A  43     -37.793   7.877   3.082  1.00  0.98           H  
ATOM    665 2HG1 ILE A  43     -36.406   8.596   2.293  1.00  0.98           H  
ATOM    666 1HG2 ILE A  43     -37.458   5.069   2.657  1.00  0.98           H  
ATOM    667 2HG2 ILE A  43     -36.330   4.744   3.987  1.00  0.98           H  
ATOM    668 3HG2 ILE A  43     -37.674   5.868   4.214  1.00  0.98           H  
ATOM    669 1HD1 ILE A  43     -38.096   7.972   0.721  1.00  0.98           H  
ATOM    670 2HD1 ILE A  43     -36.657   7.037   0.438  1.00  0.98           H  
ATOM    671 3HD1 ILE A  43     -38.043   6.312   1.243  1.00  0.98           H  
ATOM    672  N   LYS A  44     -33.622   5.655   4.574  1.00  1.10           N  
ATOM    673  CA  LYS A  44     -32.929   4.591   5.264  1.00  1.10           C  
ATOM    674  C   LYS A  44     -32.313   5.067   6.589  1.00  1.10           C  
ATOM    675  O   LYS A  44     -32.494   4.414   7.624  1.00  1.10           O  
ATOM    676  CB  LYS A  44     -31.861   4.025   4.333  1.00  1.10           C  
ATOM    677  CG  LYS A  44     -32.449   3.263   3.145  1.00  1.10           C  
ATOM    678  CD  LYS A  44     -31.378   2.759   2.202  1.00  1.10           C  
ATOM    679  CE  LYS A  44     -32.003   2.041   1.012  1.00  1.10           C  
ATOM    680  NZ  LYS A  44     -30.980   1.576   0.040  1.00  1.10           N  
ATOM    681  H   LYS A  44     -33.254   6.019   3.689  1.00  1.10           H  
ATOM    682  HA  LYS A  44     -33.649   3.805   5.489  1.00  1.10           H  
ATOM    683 1HB  LYS A  44     -31.254   4.848   3.938  1.00  1.10           H  
ATOM    684 2HB  LYS A  44     -31.200   3.363   4.887  1.00  1.10           H  
ATOM    685 1HG  LYS A  44     -33.034   2.420   3.508  1.00  1.10           H  
ATOM    686 2HG  LYS A  44     -33.114   3.933   2.592  1.00  1.10           H  
ATOM    687 1HD  LYS A  44     -30.790   3.606   1.839  1.00  1.10           H  
ATOM    688 2HD  LYS A  44     -30.716   2.073   2.728  1.00  1.10           H  
ATOM    689 1HE  LYS A  44     -32.566   1.181   1.371  1.00  1.10           H  
ATOM    690 2HE  LYS A  44     -32.687   2.725   0.504  1.00  1.10           H  
ATOM    691 1HZ  LYS A  44     -31.440   1.111  -0.731  1.00  1.10           H  
ATOM    692 2HZ  LYS A  44     -30.465   2.374  -0.306  1.00  1.10           H  
ATOM    693 3HZ  LYS A  44     -30.346   0.934   0.493  1.00  1.10           H  
ATOM    694  N   ASP A  45     -31.684   6.254   6.589  1.00  1.24           N  
ATOM    695  CA  ASP A  45     -31.017   6.786   7.782  1.00  1.24           C  
ATOM    696  C   ASP A  45     -31.972   6.997   8.943  1.00  1.24           C  
ATOM    697  O   ASP A  45     -31.617   6.761  10.100  1.00  1.24           O  
ATOM    698  CB  ASP A  45     -30.337   8.138   7.504  1.00  1.24           C  
ATOM    699  CG  ASP A  45     -29.059   8.075   6.626  1.00  1.24           C  
ATOM    700  OD1 ASP A  45     -28.537   6.999   6.397  1.00  1.24           O  
ATOM    701  OD2 ASP A  45     -28.607   9.123   6.217  1.00  1.24           O  
ATOM    702  H   ASP A  45     -31.611   6.775   5.719  1.00  1.24           H  
ATOM    703  HA  ASP A  45     -30.256   6.071   8.091  1.00  1.24           H  
ATOM    704 1HB  ASP A  45     -31.056   8.788   7.013  1.00  1.24           H  
ATOM    705 2HB  ASP A  45     -30.086   8.611   8.454  1.00  1.24           H  
ATOM    706  N   TYR A  46     -33.191   7.422   8.636  1.00  1.41           N  
ATOM    707  CA  TYR A  46     -34.172   7.687   9.668  1.00  1.41           C  
ATOM    708  C   TYR A  46     -35.244   6.604   9.790  1.00  1.41           C  
ATOM    709  O   TYR A  46     -36.246   6.804  10.480  1.00  1.41           O  
ATOM    710  CB  TYR A  46     -34.798   9.061   9.437  1.00  1.41           C  
ATOM    711  CG  TYR A  46     -33.778  10.194   9.598  1.00  1.41           C  
ATOM    712  CD1 TYR A  46     -33.340  10.944   8.506  1.00  1.41           C  
ATOM    713  CD2 TYR A  46     -33.255  10.450  10.857  1.00  1.41           C  
ATOM    714  CE1 TYR A  46     -32.402  11.952   8.699  1.00  1.41           C  
ATOM    715  CE2 TYR A  46     -32.316  11.445  11.034  1.00  1.41           C  
ATOM    716  CZ  TYR A  46     -31.894  12.195   9.963  1.00  1.41           C  
ATOM    717  OH  TYR A  46     -30.963  13.192  10.145  1.00  1.41           O  
ATOM    718  H   TYR A  46     -33.429   7.620   7.662  1.00  1.41           H  
ATOM    719  HA  TYR A  46     -33.651   7.720  10.624  1.00  1.41           H  
ATOM    720 1HB  TYR A  46     -35.211   9.109   8.425  1.00  1.41           H  
ATOM    721 2HB  TYR A  46     -35.611   9.223  10.141  1.00  1.41           H  
ATOM    722  HD1 TYR A  46     -33.739  10.749   7.509  1.00  1.41           H  
ATOM    723  HD2 TYR A  46     -33.586   9.857  11.710  1.00  1.41           H  
ATOM    724  HE1 TYR A  46     -32.064  12.554   7.869  1.00  1.41           H  
ATOM    725  HE2 TYR A  46     -31.911  11.637  12.027  1.00  1.41           H  
ATOM    726  HH  TYR A  46     -30.680  13.200  11.065  1.00  1.41           H  
ATOM    727  N   GLN A  47     -35.043   5.466   9.118  1.00  1.59           N  
ATOM    728  CA  GLN A  47     -35.983   4.344   9.137  1.00  1.59           C  
ATOM    729  C   GLN A  47     -37.429   4.756   8.841  1.00  1.59           C  
ATOM    730  O   GLN A  47     -38.349   4.386   9.578  1.00  1.59           O  
ATOM    731  CB  GLN A  47     -35.909   3.633  10.492  1.00  1.59           C  
ATOM    732  CG  GLN A  47     -34.553   2.977  10.766  1.00  1.59           C  
ATOM    733  CD  GLN A  47     -34.309   1.719   9.929  1.00  1.59           C  
ATOM    734  OE1 GLN A  47     -34.933   0.676  10.168  1.00  1.59           O  
ATOM    735  NE2 GLN A  47     -33.412   1.812   8.949  1.00  1.59           N  
ATOM    736  H   GLN A  47     -34.183   5.341   8.582  1.00  1.59           H  
ATOM    737  HA  GLN A  47     -35.675   3.644   8.360  1.00  1.59           H  
ATOM    738 1HB  GLN A  47     -36.115   4.342  11.294  1.00  1.59           H  
ATOM    739 2HB  GLN A  47     -36.674   2.861  10.533  1.00  1.59           H  
ATOM    740 1HG  GLN A  47     -33.767   3.699  10.521  1.00  1.59           H  
ATOM    741 2HG  GLN A  47     -34.495   2.707  11.818  1.00  1.59           H  
ATOM    742 1HE2 GLN A  47     -33.216   1.022   8.372  1.00  1.59           H  
ATOM    743 2HE2 GLN A  47     -32.929   2.696   8.774  1.00  1.59           H  
ATOM    744  N   LYS A  48     -37.639   5.510   7.767  1.00  1.79           N  
ATOM    745  CA  LYS A  48     -38.985   5.952   7.424  1.00  1.79           C  
ATOM    746  C   LYS A  48     -39.717   4.979   6.511  1.00  1.79           C  
ATOM    747  O   LYS A  48     -39.243   4.624   5.435  1.00  1.79           O  
ATOM    748  CB  LYS A  48     -38.961   7.352   6.809  1.00  1.79           C  
ATOM    749  CG  LYS A  48     -40.321   7.841   6.277  1.00  1.79           C  
ATOM    750  CD  LYS A  48     -41.365   8.081   7.377  1.00  1.79           C  
ATOM    751  CE  LYS A  48     -42.660   8.661   6.785  1.00  1.79           C  
ATOM    752  NZ  LYS A  48     -43.740   8.797   7.809  1.00  1.79           N  
ATOM    753  H   LYS A  48     -36.841   5.764   7.184  1.00  1.79           H  
ATOM    754  HA  LYS A  48     -39.561   6.017   8.348  1.00  1.79           H  
ATOM    755 1HB  LYS A  48     -38.612   8.068   7.554  1.00  1.79           H  
ATOM    756 2HB  LYS A  48     -38.257   7.372   5.987  1.00  1.79           H  
ATOM    757 1HG  LYS A  48     -40.182   8.766   5.719  1.00  1.79           H  
ATOM    758 2HG  LYS A  48     -40.725   7.088   5.605  1.00  1.79           H  
ATOM    759 1HD  LYS A  48     -41.617   7.137   7.868  1.00  1.79           H  
ATOM    760 2HD  LYS A  48     -40.974   8.763   8.129  1.00  1.79           H  
ATOM    761 1HE  LYS A  48     -42.447   9.643   6.368  1.00  1.79           H  
ATOM    762 2HE  LYS A  48     -43.013   8.010   5.989  1.00  1.79           H  
ATOM    763 1HZ  LYS A  48     -44.562   9.178   7.387  1.00  1.79           H  
ATOM    764 2HZ  LYS A  48     -43.999   7.876   8.216  1.00  1.79           H  
ATOM    765 3HZ  LYS A  48     -43.438   9.407   8.553  1.00  1.79           H  
ATOM    766  N   GLU A  49     -40.871   4.535   6.964  1.00  1.93           N  
ATOM    767  CA  GLU A  49     -41.712   3.630   6.207  1.00  1.93           C  
ATOM    768  C   GLU A  49     -42.866   4.442   5.642  1.00  1.93           C  
ATOM    769  O   GLU A  49     -43.254   5.440   6.242  1.00  1.93           O  
ATOM    770  CB  GLU A  49     -42.214   2.506   7.112  1.00  1.93           C  
ATOM    771  CG  GLU A  49     -41.093   1.617   7.687  1.00  1.93           C  
ATOM    772  CD  GLU A  49     -41.592   0.498   8.598  1.00  1.93           C  
ATOM    773  OE1 GLU A  49     -42.779   0.376   8.773  1.00  1.93           O  
ATOM    774  OE2 GLU A  49     -40.772  -0.216   9.132  1.00  1.93           O  
ATOM    775  H   GLU A  49     -41.191   4.849   7.871  1.00  1.93           H  
ATOM    776  HA  GLU A  49     -41.142   3.207   5.380  1.00  1.93           H  
ATOM    777 1HB  GLU A  49     -42.768   2.936   7.949  1.00  1.93           H  
ATOM    778 2HB  GLU A  49     -42.903   1.870   6.554  1.00  1.93           H  
ATOM    779 1HG  GLU A  49     -40.541   1.175   6.859  1.00  1.93           H  
ATOM    780 2HG  GLU A  49     -40.401   2.250   8.248  1.00  1.93           H  
ATOM    781  N   TYR A  50     -43.424   4.019   4.518  1.00  2.00           N  
ATOM    782  CA  TYR A  50     -44.566   4.723   3.951  1.00  2.00           C  
ATOM    783  C   TYR A  50     -45.731   3.759   3.780  1.00  2.00           C  
ATOM    784  O   TYR A  50     -45.521   2.578   3.515  1.00  2.00           O  
ATOM    785  CB  TYR A  50     -44.173   5.354   2.613  1.00  2.00           C  
ATOM    786  CG  TYR A  50     -43.076   6.383   2.719  1.00  2.00           C  
ATOM    787  CD1 TYR A  50     -41.745   6.004   2.630  1.00  2.00           C  
ATOM    788  CD2 TYR A  50     -43.394   7.702   2.917  1.00  2.00           C  
ATOM    789  CE1 TYR A  50     -40.760   6.952   2.721  1.00  2.00           C  
ATOM    790  CE2 TYR A  50     -42.399   8.636   3.009  1.00  2.00           C  
ATOM    791  CZ  TYR A  50     -41.101   8.281   2.906  1.00  2.00           C  
ATOM    792  OH  TYR A  50     -40.139   9.259   2.995  1.00  2.00           O  
ATOM    793  H   TYR A  50     -43.059   3.197   4.058  1.00  2.00           H  
ATOM    794  HA  TYR A  50     -44.883   5.509   4.636  1.00  2.00           H  
ATOM    795 1HB  TYR A  50     -43.843   4.575   1.925  1.00  2.00           H  
ATOM    796 2HB  TYR A  50     -45.041   5.829   2.163  1.00  2.00           H  
ATOM    797  HD1 TYR A  50     -41.480   4.957   2.485  1.00  2.00           H  
ATOM    798  HD2 TYR A  50     -44.435   8.006   2.996  1.00  2.00           H  
ATOM    799  HE1 TYR A  50     -39.735   6.653   2.654  1.00  2.00           H  
ATOM    800  HE2 TYR A  50     -42.642   9.664   3.160  1.00  2.00           H  
ATOM    801  HH  TYR A  50     -39.285   8.904   2.737  1.00  2.00           H  
ATOM    802  N   LYS A  51     -46.964   4.253   3.919  1.00  1.96           N  
ATOM    803  CA  LYS A  51     -48.142   3.399   3.735  1.00  1.96           C  
ATOM    804  C   LYS A  51     -48.270   2.927   2.293  1.00  1.96           C  
ATOM    805  O   LYS A  51     -48.732   1.817   2.026  1.00  1.96           O  
ATOM    806  CB  LYS A  51     -49.407   4.148   4.130  1.00  1.96           C  
ATOM    807  CG  LYS A  51     -49.544   4.431   5.613  1.00  1.96           C  
ATOM    808  CD  LYS A  51     -50.805   5.233   5.889  1.00  1.96           C  
ATOM    809  CE  LYS A  51     -50.944   5.570   7.361  1.00  1.96           C  
ATOM    810  NZ  LYS A  51     -52.145   6.406   7.620  1.00  1.96           N  
ATOM    811  H   LYS A  51     -47.098   5.233   4.150  1.00  1.96           H  
ATOM    812  HA  LYS A  51     -48.037   2.519   4.370  1.00  1.96           H  
ATOM    813 1HB  LYS A  51     -49.448   5.095   3.599  1.00  1.96           H  
ATOM    814 2HB  LYS A  51     -50.277   3.570   3.820  1.00  1.96           H  
ATOM    815 1HG  LYS A  51     -49.580   3.494   6.165  1.00  1.96           H  
ATOM    816 2HG  LYS A  51     -48.679   5.004   5.950  1.00  1.96           H  
ATOM    817 1HD  LYS A  51     -50.765   6.163   5.311  1.00  1.96           H  
ATOM    818 2HD  LYS A  51     -51.677   4.664   5.568  1.00  1.96           H  
ATOM    819 1HE  LYS A  51     -51.025   4.648   7.935  1.00  1.96           H  
ATOM    820 2HE  LYS A  51     -50.058   6.114   7.688  1.00  1.96           H  
ATOM    821 1HZ  LYS A  51     -52.206   6.615   8.606  1.00  1.96           H  
ATOM    822 2HZ  LYS A  51     -52.067   7.268   7.095  1.00  1.96           H  
ATOM    823 3HZ  LYS A  51     -52.973   5.908   7.329  1.00  1.96           H  
ATOM    824  N   ASP A  52     -47.879   3.803   1.370  1.00  1.83           N  
ATOM    825  CA  ASP A  52     -47.947   3.543  -0.060  1.00  1.83           C  
ATOM    826  C   ASP A  52     -46.998   4.466  -0.821  1.00  1.83           C  
ATOM    827  O   ASP A  52     -46.520   5.479  -0.290  1.00  1.83           O  
ATOM    828  CB  ASP A  52     -49.392   3.738  -0.563  1.00  1.83           C  
ATOM    829  CG  ASP A  52     -49.754   2.929  -1.863  1.00  1.83           C  
ATOM    830  OD1 ASP A  52     -48.851   2.541  -2.583  1.00  1.83           O  
ATOM    831  OD2 ASP A  52     -50.922   2.737  -2.111  1.00  1.83           O  
ATOM    832  H   ASP A  52     -47.518   4.687   1.694  1.00  1.83           H  
ATOM    833  HA  ASP A  52     -47.644   2.511  -0.241  1.00  1.83           H  
ATOM    834 1HB  ASP A  52     -50.087   3.438   0.222  1.00  1.83           H  
ATOM    835 2HB  ASP A  52     -49.565   4.798  -0.753  1.00  1.83           H  
ATOM    836  N   GLU A  53     -46.849   4.193  -2.110  1.00  1.64           N  
ATOM    837  CA  GLU A  53     -46.016   5.002  -2.994  1.00  1.64           C  
ATOM    838  C   GLU A  53     -46.503   6.438  -3.002  1.00  1.64           C  
ATOM    839  O   GLU A  53     -45.711   7.371  -3.081  1.00  1.64           O  
ATOM    840  CB  GLU A  53     -46.033   4.458  -4.421  1.00  1.64           C  
ATOM    841  CG  GLU A  53     -45.084   5.185  -5.386  1.00  1.64           C  
ATOM    842  CD  GLU A  53     -43.618   4.936  -5.091  1.00  1.64           C  
ATOM    843  OE1 GLU A  53     -43.320   3.928  -4.488  1.00  1.64           O  
ATOM    844  OE2 GLU A  53     -42.794   5.763  -5.448  1.00  1.64           O  
ATOM    845  H   GLU A  53     -47.335   3.372  -2.473  1.00  1.64           H  
ATOM    846  HA  GLU A  53     -44.992   4.984  -2.620  1.00  1.64           H  
ATOM    847 1HB  GLU A  53     -45.762   3.402  -4.411  1.00  1.64           H  
ATOM    848 2HB  GLU A  53     -47.045   4.532  -4.824  1.00  1.64           H  
ATOM    849 1HG  GLU A  53     -45.299   4.859  -6.403  1.00  1.64           H  
ATOM    850 2HG  GLU A  53     -45.287   6.250  -5.327  1.00  1.64           H  
ATOM    851  N   ASN A  54     -47.812   6.623  -2.913  1.00  1.45           N  
ATOM    852  CA  ASN A  54     -48.365   7.963  -2.939  1.00  1.45           C  
ATOM    853  C   ASN A  54     -47.852   8.816  -1.780  1.00  1.45           C  
ATOM    854  O   ASN A  54     -47.648  10.015  -1.949  1.00  1.45           O  
ATOM    855  CB  ASN A  54     -49.875   7.904  -2.913  1.00  1.45           C  
ATOM    856  CG  ASN A  54     -50.459   7.431  -4.216  1.00  1.45           C  
ATOM    857  OD1 ASN A  54     -49.815   7.488  -5.271  1.00  1.45           O  
ATOM    858  ND2 ASN A  54     -51.678   6.958  -4.164  1.00  1.45           N  
ATOM    859  H   ASN A  54     -48.420   5.817  -2.843  1.00  1.45           H  
ATOM    860  HA  ASN A  54     -48.048   8.447  -3.864  1.00  1.45           H  
ATOM    861 1HB  ASN A  54     -50.194   7.227  -2.118  1.00  1.45           H  
ATOM    862 2HB  ASN A  54     -50.273   8.892  -2.682  1.00  1.45           H  
ATOM    863 1HD2 ASN A  54     -52.121   6.624  -4.995  1.00  1.45           H  
ATOM    864 2HD2 ASN A  54     -52.165   6.927  -3.291  1.00  1.45           H  
ATOM    865  N   ASP A  55     -47.627   8.217  -0.603  1.00  1.27           N  
ATOM    866  CA  ASP A  55     -47.165   9.019   0.520  1.00  1.27           C  
ATOM    867  C   ASP A  55     -45.715   9.356   0.291  1.00  1.27           C  
ATOM    868  O   ASP A  55     -45.265  10.469   0.578  1.00  1.27           O  
ATOM    869  CB  ASP A  55     -47.304   8.295   1.859  1.00  1.27           C  
ATOM    870  CG  ASP A  55     -48.724   8.106   2.354  1.00  1.27           C  
ATOM    871  OD1 ASP A  55     -49.630   8.692   1.811  1.00  1.27           O  
ATOM    872  OD2 ASP A  55     -48.877   7.400   3.327  1.00  1.27           O  
ATOM    873  H   ASP A  55     -47.721   7.213  -0.501  1.00  1.27           H  
ATOM    874  HA  ASP A  55     -47.739   9.944   0.558  1.00  1.27           H  
ATOM    875 1HB  ASP A  55     -46.849   7.312   1.766  1.00  1.27           H  
ATOM    876 2HB  ASP A  55     -46.746   8.838   2.618  1.00  1.27           H  
ATOM    877  N   LYS A  56     -44.989   8.385  -0.256  1.00  1.13           N  
ATOM    878  CA  LYS A  56     -43.582   8.573  -0.539  1.00  1.13           C  
ATOM    879  C   LYS A  56     -43.414   9.725  -1.517  1.00  1.13           C  
ATOM    880  O   LYS A  56     -42.560  10.590  -1.319  1.00  1.13           O  
ATOM    881  CB  LYS A  56     -42.973   7.282  -1.075  1.00  1.13           C  
ATOM    882  CG  LYS A  56     -41.505   7.334  -1.288  1.00  1.13           C  
ATOM    883  CD  LYS A  56     -40.984   5.983  -1.713  1.00  1.13           C  
ATOM    884  CE  LYS A  56     -39.501   6.036  -1.931  1.00  1.13           C  
ATOM    885  NZ  LYS A  56     -38.935   4.733  -2.317  1.00  1.13           N  
ATOM    886  H   LYS A  56     -45.435   7.487  -0.462  1.00  1.13           H  
ATOM    887  HA  LYS A  56     -43.068   8.849   0.370  1.00  1.13           H  
ATOM    888 1HB  LYS A  56     -43.200   6.459  -0.397  1.00  1.13           H  
ATOM    889 2HB  LYS A  56     -43.424   7.041  -2.036  1.00  1.13           H  
ATOM    890 1HG  LYS A  56     -41.283   8.066  -2.064  1.00  1.13           H  
ATOM    891 2HG  LYS A  56     -41.013   7.636  -0.363  1.00  1.13           H  
ATOM    892 1HD  LYS A  56     -41.209   5.246  -0.942  1.00  1.13           H  
ATOM    893 2HD  LYS A  56     -41.474   5.677  -2.646  1.00  1.13           H  
ATOM    894 1HE  LYS A  56     -39.280   6.760  -2.713  1.00  1.13           H  
ATOM    895 2HE  LYS A  56     -39.031   6.356  -1.020  1.00  1.13           H  
ATOM    896 1HZ  LYS A  56     -37.930   4.884  -2.429  1.00  1.13           H  
ATOM    897 2HZ  LYS A  56     -39.099   4.048  -1.601  1.00  1.13           H  
ATOM    898 3HZ  LYS A  56     -39.339   4.421  -3.185  1.00  1.13           H  
ATOM    899  N   GLN A  57     -44.265   9.772  -2.547  1.00  1.04           N  
ATOM    900  CA  GLN A  57     -44.196  10.844  -3.531  1.00  1.04           C  
ATOM    901  C   GLN A  57     -44.561  12.201  -2.922  1.00  1.04           C  
ATOM    902  O   GLN A  57     -43.925  13.210  -3.240  1.00  1.04           O  
ATOM    903  CB  GLN A  57     -45.103  10.535  -4.722  1.00  1.04           C  
ATOM    904  CG  GLN A  57     -44.638   9.360  -5.598  1.00  1.04           C  
ATOM    905  CD  GLN A  57     -43.304   9.617  -6.272  1.00  1.04           C  
ATOM    906  OE1 GLN A  57     -43.031  10.742  -6.712  1.00  1.04           O  
ATOM    907  NE2 GLN A  57     -42.470   8.581  -6.383  1.00  1.04           N  
ATOM    908  H   GLN A  57     -44.944   9.020  -2.664  1.00  1.04           H  
ATOM    909  HA  GLN A  57     -43.173  10.901  -3.895  1.00  1.04           H  
ATOM    910 1HB  GLN A  57     -46.103  10.293  -4.350  1.00  1.04           H  
ATOM    911 2HB  GLN A  57     -45.193  11.418  -5.351  1.00  1.04           H  
ATOM    912 1HG  GLN A  57     -44.514   8.489  -4.960  1.00  1.04           H  
ATOM    913 2HG  GLN A  57     -45.388   9.157  -6.361  1.00  1.04           H  
ATOM    914 1HE2 GLN A  57     -41.584   8.695  -6.829  1.00  1.04           H  
ATOM    915 2HE2 GLN A  57     -42.731   7.648  -6.024  1.00  1.04           H  
ATOM    916  N   VAL A  58     -45.516  12.234  -1.985  1.00  0.98           N  
ATOM    917  CA  VAL A  58     -45.847  13.494  -1.322  1.00  0.98           C  
ATOM    918  C   VAL A  58     -44.660  14.017  -0.527  1.00  0.98           C  
ATOM    919  O   VAL A  58     -44.325  15.207  -0.603  1.00  0.98           O  
ATOM    920  CB  VAL A  58     -47.060  13.335  -0.385  1.00  0.98           C  
ATOM    921  CG1 VAL A  58     -47.222  14.585   0.467  1.00  0.98           C  
ATOM    922  CG2 VAL A  58     -48.314  13.143  -1.215  1.00  0.98           C  
ATOM    923  H   VAL A  58     -46.047  11.389  -1.761  1.00  0.98           H  
ATOM    924  HA  VAL A  58     -46.100  14.227  -2.087  1.00  0.98           H  
ATOM    925  HB  VAL A  58     -46.902  12.478   0.271  1.00  0.98           H  
ATOM    926 1HG1 VAL A  58     -48.082  14.464   1.125  1.00  0.98           H  
ATOM    927 2HG1 VAL A  58     -46.324  14.734   1.068  1.00  0.98           H  
ATOM    928 3HG1 VAL A  58     -47.378  15.447  -0.179  1.00  0.98           H  
ATOM    929 1HG2 VAL A  58     -49.172  13.027  -0.555  1.00  0.98           H  
ATOM    930 2HG2 VAL A  58     -48.458  14.011  -1.854  1.00  0.98           H  
ATOM    931 3HG2 VAL A  58     -48.217  12.271  -1.828  1.00  0.98           H  
ATOM    932  N   HIS A  59     -44.006  13.123   0.214  1.00  0.93           N  
ATOM    933  CA  HIS A  59     -42.851  13.512   1.002  1.00  0.93           C  
ATOM    934  C   HIS A  59     -41.665  13.852   0.113  1.00  0.93           C  
ATOM    935  O   HIS A  59     -40.943  14.807   0.396  1.00  0.93           O  
ATOM    936  CB  HIS A  59     -42.508  12.426   2.016  1.00  0.93           C  
ATOM    937  CG  HIS A  59     -43.419  12.431   3.219  1.00  0.93           C  
ATOM    938  ND1 HIS A  59     -43.333  13.403   4.203  1.00  0.93           N  
ATOM    939  CD2 HIS A  59     -44.431  11.609   3.595  1.00  0.93           C  
ATOM    940  CE1 HIS A  59     -44.239  13.170   5.133  1.00  0.93           C  
ATOM    941  NE2 HIS A  59     -44.920  12.085   4.794  1.00  0.93           N  
ATOM    942  H   HIS A  59     -44.337  12.156   0.238  1.00  0.93           H  
ATOM    943  HA  HIS A  59     -43.096  14.407   1.571  1.00  0.93           H  
ATOM    944 1HB  HIS A  59     -42.581  11.450   1.529  1.00  0.93           H  
ATOM    945 2HB  HIS A  59     -41.480  12.550   2.358  1.00  0.93           H  
ATOM    946  HD1 HIS A  59     -42.684  14.191   4.238  1.00  0.93           H  
ATOM    947  HD2 HIS A  59     -44.867  10.719   3.144  1.00  0.93           H  
ATOM    948  HE1 HIS A  59     -44.319  13.835   5.998  1.00  0.93           H  
ATOM    949  N   PHE A  60     -41.481  13.126  -0.987  1.00  0.90           N  
ATOM    950  CA  PHE A  60     -40.402  13.446  -1.906  1.00  0.90           C  
ATOM    951  C   PHE A  60     -40.576  14.848  -2.445  1.00  0.90           C  
ATOM    952  O   PHE A  60     -39.636  15.640  -2.463  1.00  0.90           O  
ATOM    953  CB  PHE A  60     -40.288  12.460  -3.055  1.00  0.90           C  
ATOM    954  CG  PHE A  60     -39.239  12.902  -4.016  1.00  0.90           C  
ATOM    955  CD1 PHE A  60     -37.926  12.846  -3.651  1.00  0.90           C  
ATOM    956  CD2 PHE A  60     -39.555  13.357  -5.283  1.00  0.90           C  
ATOM    957  CE1 PHE A  60     -36.932  13.233  -4.486  1.00  0.90           C  
ATOM    958  CE2 PHE A  60     -38.551  13.748  -6.153  1.00  0.90           C  
ATOM    959  CZ  PHE A  60     -37.226  13.682  -5.747  1.00  0.90           C  
ATOM    960  H   PHE A  60     -42.078  12.328  -1.183  1.00  0.90           H  
ATOM    961  HA  PHE A  60     -39.464  13.416  -1.358  1.00  0.90           H  
ATOM    962 1HB  PHE A  60     -40.050  11.473  -2.696  1.00  0.90           H  
ATOM    963 2HB  PHE A  60     -41.238  12.402  -3.582  1.00  0.90           H  
ATOM    964  HD1 PHE A  60     -37.689  12.503  -2.677  1.00  0.90           H  
ATOM    965  HD2 PHE A  60     -40.603  13.403  -5.588  1.00  0.90           H  
ATOM    966  HE1 PHE A  60     -35.914  13.182  -4.146  1.00  0.90           H  
ATOM    967  HE2 PHE A  60     -38.801  14.106  -7.150  1.00  0.90           H  
ATOM    968  HZ  PHE A  60     -36.426  13.990  -6.419  1.00  0.90           H  
ATOM    969  N   LYS A  61     -41.768  15.172  -2.921  1.00  0.89           N  
ATOM    970  CA  LYS A  61     -41.966  16.502  -3.456  1.00  0.89           C  
ATOM    971  C   LYS A  61     -41.747  17.564  -2.374  1.00  0.89           C  
ATOM    972  O   LYS A  61     -41.111  18.589  -2.638  1.00  0.89           O  
ATOM    973  CB  LYS A  61     -43.358  16.608  -4.062  1.00  0.89           C  
ATOM    974  CG  LYS A  61     -43.522  15.807  -5.353  1.00  0.89           C  
ATOM    975  CD  LYS A  61     -44.937  15.890  -5.893  1.00  0.89           C  
ATOM    976  CE  LYS A  61     -45.094  15.051  -7.156  1.00  0.89           C  
ATOM    977  NZ  LYS A  61     -46.485  15.100  -7.686  1.00  0.89           N  
ATOM    978  H   LYS A  61     -42.537  14.498  -2.915  1.00  0.89           H  
ATOM    979  HA  LYS A  61     -41.229  16.667  -4.245  1.00  0.89           H  
ATOM    980 1HB  LYS A  61     -44.089  16.228  -3.340  1.00  0.89           H  
ATOM    981 2HB  LYS A  61     -43.599  17.650  -4.262  1.00  0.89           H  
ATOM    982 1HG  LYS A  61     -42.831  16.190  -6.103  1.00  0.89           H  
ATOM    983 2HG  LYS A  61     -43.275  14.762  -5.162  1.00  0.89           H  
ATOM    984 1HD  LYS A  61     -45.629  15.519  -5.134  1.00  0.89           H  
ATOM    985 2HD  LYS A  61     -45.186  16.926  -6.116  1.00  0.89           H  
ATOM    986 1HE  LYS A  61     -44.411  15.421  -7.918  1.00  0.89           H  
ATOM    987 2HE  LYS A  61     -44.839  14.013  -6.926  1.00  0.89           H  
ATOM    988 1HZ  LYS A  61     -46.550  14.531  -8.519  1.00  0.89           H  
ATOM    989 2HZ  LYS A  61     -47.122  14.746  -6.986  1.00  0.89           H  
ATOM    990 3HZ  LYS A  61     -46.728  16.054  -7.911  1.00  0.89           H  
ATOM    991  N   ALA A  62     -42.216  17.306  -1.135  1.00  0.88           N  
ATOM    992  CA  ALA A  62     -42.000  18.254  -0.038  1.00  0.88           C  
ATOM    993  C   ALA A  62     -40.502  18.441   0.210  1.00  0.88           C  
ATOM    994  O   ALA A  62     -40.030  19.561   0.452  1.00  0.88           O  
ATOM    995  CB  ALA A  62     -42.679  17.758   1.234  1.00  0.88           C  
ATOM    996  H   ALA A  62     -42.755  16.457  -0.956  1.00  0.88           H  
ATOM    997  HA  ALA A  62     -42.425  19.214  -0.327  1.00  0.88           H  
ATOM    998 1HB  ALA A  62     -42.523  18.478   2.040  1.00  0.88           H  
ATOM    999 2HB  ALA A  62     -43.747  17.636   1.053  1.00  0.88           H  
ATOM   1000 3HB  ALA A  62     -42.251  16.799   1.524  1.00  0.88           H  
ATOM   1001  N   PHE A  63     -39.757  17.334   0.116  1.00  0.90           N  
ATOM   1002  CA  PHE A  63     -38.316  17.315   0.298  1.00  0.90           C  
ATOM   1003  C   PHE A  63     -37.653  18.203  -0.726  1.00  0.90           C  
ATOM   1004  O   PHE A  63     -36.930  19.136  -0.372  1.00  0.90           O  
ATOM   1005  CB  PHE A  63     -37.807  15.869   0.208  1.00  0.90           C  
ATOM   1006  CG  PHE A  63     -36.368  15.665   0.308  1.00  0.90           C  
ATOM   1007  CD1 PHE A  63     -35.771  15.639   1.536  1.00  0.90           C  
ATOM   1008  CD2 PHE A  63     -35.595  15.465  -0.831  1.00  0.90           C  
ATOM   1009  CE1 PHE A  63     -34.443  15.420   1.648  1.00  0.90           C  
ATOM   1010  CE2 PHE A  63     -34.247  15.249  -0.712  1.00  0.90           C  
ATOM   1011  CZ  PHE A  63     -33.683  15.230   0.526  1.00  0.90           C  
ATOM   1012  H   PHE A  63     -40.217  16.444  -0.061  1.00  0.90           H  
ATOM   1013  HA  PHE A  63     -38.075  17.706   1.267  1.00  0.90           H  
ATOM   1014 1HB  PHE A  63     -38.280  15.284   1.004  1.00  0.90           H  
ATOM   1015 2HB  PHE A  63     -38.118  15.434  -0.707  1.00  0.90           H  
ATOM   1016  HD1 PHE A  63     -36.388  15.781   2.432  1.00  0.90           H  
ATOM   1017  HD2 PHE A  63     -36.072  15.476  -1.815  1.00  0.90           H  
ATOM   1018  HE1 PHE A  63     -33.990  15.394   2.634  1.00  0.90           H  
ATOM   1019  HE2 PHE A  63     -33.630  15.090  -1.591  1.00  0.90           H  
ATOM   1020  HZ  PHE A  63     -32.646  15.071   0.629  1.00  0.90           H  
ATOM   1021  N   VAL A  64     -37.975  17.983  -1.989  1.00  0.93           N  
ATOM   1022  CA  VAL A  64     -37.380  18.759  -3.054  1.00  0.93           C  
ATOM   1023  C   VAL A  64     -37.682  20.238  -2.917  1.00  0.93           C  
ATOM   1024  O   VAL A  64     -36.782  21.070  -3.051  1.00  0.93           O  
ATOM   1025  CB  VAL A  64     -37.883  18.250  -4.398  1.00  0.93           C  
ATOM   1026  CG1 VAL A  64     -37.464  19.168  -5.486  1.00  0.93           C  
ATOM   1027  CG2 VAL A  64     -37.320  16.887  -4.636  1.00  0.93           C  
ATOM   1028  H   VAL A  64     -38.623  17.225  -2.213  1.00  0.93           H  
ATOM   1029  HA  VAL A  64     -36.299  18.616  -3.010  1.00  0.93           H  
ATOM   1030  HB  VAL A  64     -38.974  18.206  -4.385  1.00  0.93           H  
ATOM   1031 1HG1 VAL A  64     -37.828  18.793  -6.439  1.00  0.93           H  
ATOM   1032 2HG1 VAL A  64     -37.875  20.161  -5.301  1.00  0.93           H  
ATOM   1033 3HG1 VAL A  64     -36.406  19.213  -5.497  1.00  0.93           H  
ATOM   1034 1HG2 VAL A  64     -37.679  16.521  -5.589  1.00  0.93           H  
ATOM   1035 2HG2 VAL A  64     -36.245  16.951  -4.651  1.00  0.93           H  
ATOM   1036 3HG2 VAL A  64     -37.636  16.216  -3.841  1.00  0.93           H  
ATOM   1037  N   GLU A  65     -38.939  20.586  -2.635  1.00  0.98           N  
ATOM   1038  CA  GLU A  65     -39.272  21.994  -2.475  1.00  0.98           C  
ATOM   1039  C   GLU A  65     -38.465  22.606  -1.327  1.00  0.98           C  
ATOM   1040  O   GLU A  65     -37.916  23.705  -1.451  1.00  0.98           O  
ATOM   1041  CB  GLU A  65     -40.775  22.180  -2.227  1.00  0.98           C  
ATOM   1042  CG  GLU A  65     -41.215  23.656  -2.157  1.00  0.98           C  
ATOM   1043  CD  GLU A  65     -42.724  23.873  -1.986  1.00  0.98           C  
ATOM   1044  OE1 GLU A  65     -43.441  22.919  -1.823  1.00  0.98           O  
ATOM   1045  OE2 GLU A  65     -43.152  25.015  -2.064  1.00  0.98           O  
ATOM   1046  H   GLU A  65     -39.662  19.871  -2.535  1.00  0.98           H  
ATOM   1047  HA  GLU A  65     -39.006  22.516  -3.392  1.00  0.98           H  
ATOM   1048 1HB  GLU A  65     -41.338  21.689  -3.021  1.00  0.98           H  
ATOM   1049 2HB  GLU A  65     -41.047  21.695  -1.286  1.00  0.98           H  
ATOM   1050 1HG  GLU A  65     -40.703  24.112  -1.311  1.00  0.98           H  
ATOM   1051 2HG  GLU A  65     -40.880  24.160  -3.061  1.00  0.98           H  
ATOM   1052  N   SER A  66     -38.352  21.873  -0.215  1.00  1.04           N  
ATOM   1053  CA  SER A  66     -37.629  22.368   0.944  1.00  1.04           C  
ATOM   1054  C   SER A  66     -36.153  22.596   0.616  1.00  1.04           C  
ATOM   1055  O   SER A  66     -35.588  23.631   0.995  1.00  1.04           O  
ATOM   1056  CB  SER A  66     -37.793  21.391   2.089  1.00  1.04           C  
ATOM   1057  OG  SER A  66     -39.146  21.321   2.457  1.00  1.04           O  
ATOM   1058  H   SER A  66     -38.812  20.963  -0.146  1.00  1.04           H  
ATOM   1059  HA  SER A  66     -38.067  23.320   1.239  1.00  1.04           H  
ATOM   1060 1HB  SER A  66     -37.439  20.401   1.800  1.00  1.04           H  
ATOM   1061 2HB  SER A  66     -37.198  21.721   2.939  1.00  1.04           H  
ATOM   1062  HG  SER A  66     -39.566  20.740   1.770  1.00  1.04           H  
ATOM   1063  N   LEU A  67     -35.547  21.682  -0.158  1.00  1.11           N  
ATOM   1064  CA  LEU A  67     -34.153  21.853  -0.560  1.00  1.11           C  
ATOM   1065  C   LEU A  67     -33.989  23.075  -1.456  1.00  1.11           C  
ATOM   1066  O   LEU A  67     -33.105  23.916  -1.235  1.00  1.11           O  
ATOM   1067  CB  LEU A  67     -33.659  20.623  -1.359  1.00  1.11           C  
ATOM   1068  CG  LEU A  67     -32.960  19.469  -0.598  1.00  1.11           C  
ATOM   1069  CD1 LEU A  67     -33.859  18.906   0.471  1.00  1.11           C  
ATOM   1070  CD2 LEU A  67     -32.592  18.360  -1.621  1.00  1.11           C  
ATOM   1071  H   LEU A  67     -36.064  20.845  -0.438  1.00  1.11           H  
ATOM   1072  HA  LEU A  67     -33.547  21.987   0.326  1.00  1.11           H  
ATOM   1073 1HB  LEU A  67     -34.523  20.190  -1.867  1.00  1.11           H  
ATOM   1074 2HB  LEU A  67     -32.966  20.974  -2.125  1.00  1.11           H  
ATOM   1075  HG  LEU A  67     -32.061  19.851  -0.119  1.00  1.11           H  
ATOM   1076 1HD1 LEU A  67     -33.343  18.114   0.983  1.00  1.11           H  
ATOM   1077 2HD1 LEU A  67     -34.135  19.677   1.180  1.00  1.11           H  
ATOM   1078 3HD1 LEU A  67     -34.736  18.509   0.015  1.00  1.11           H  
ATOM   1079 1HD2 LEU A  67     -32.095  17.538  -1.122  1.00  1.11           H  
ATOM   1080 2HD2 LEU A  67     -33.506  17.991  -2.093  1.00  1.11           H  
ATOM   1081 3HD2 LEU A  67     -31.931  18.773  -2.384  1.00  1.11           H  
ATOM   1082  N   LYS A  68     -34.884  23.198  -2.447  1.00  1.20           N  
ATOM   1083  CA  LYS A  68     -34.817  24.292  -3.405  1.00  1.20           C  
ATOM   1084  C   LYS A  68     -35.015  25.665  -2.790  1.00  1.20           C  
ATOM   1085  O   LYS A  68     -34.365  26.628  -3.213  1.00  1.20           O  
ATOM   1086  CB  LYS A  68     -35.860  24.144  -4.516  1.00  1.20           C  
ATOM   1087  CG  LYS A  68     -35.617  23.049  -5.551  1.00  1.20           C  
ATOM   1088  CD  LYS A  68     -36.753  23.056  -6.588  1.00  1.20           C  
ATOM   1089  CE  LYS A  68     -36.529  22.064  -7.726  1.00  1.20           C  
ATOM   1090  NZ  LYS A  68     -37.662  22.078  -8.703  1.00  1.20           N  
ATOM   1091  H   LYS A  68     -35.609  22.488  -2.562  1.00  1.20           H  
ATOM   1092  HA  LYS A  68     -33.835  24.265  -3.865  1.00  1.20           H  
ATOM   1093 1HB  LYS A  68     -36.829  23.937  -4.054  1.00  1.20           H  
ATOM   1094 2HB  LYS A  68     -35.953  25.090  -5.045  1.00  1.20           H  
ATOM   1095 1HG  LYS A  68     -34.657  23.199  -6.047  1.00  1.20           H  
ATOM   1096 2HG  LYS A  68     -35.603  22.093  -5.043  1.00  1.20           H  
ATOM   1097 1HD  LYS A  68     -37.687  22.800  -6.082  1.00  1.20           H  
ATOM   1098 2HD  LYS A  68     -36.852  24.056  -7.005  1.00  1.20           H  
ATOM   1099 1HE  LYS A  68     -35.612  22.323  -8.249  1.00  1.20           H  
ATOM   1100 2HE  LYS A  68     -36.432  21.069  -7.326  1.00  1.20           H  
ATOM   1101 1HZ  LYS A  68     -37.479  21.414  -9.442  1.00  1.20           H  
ATOM   1102 2HZ  LYS A  68     -38.520  21.827  -8.232  1.00  1.20           H  
ATOM   1103 3HZ  LYS A  68     -37.755  23.003  -9.099  1.00  1.20           H  
ATOM   1104  N   LYS A  69     -35.906  25.754  -1.802  1.00  1.30           N  
ATOM   1105  CA  LYS A  69     -36.234  27.030  -1.197  1.00  1.30           C  
ATOM   1106  C   LYS A  69     -35.637  27.309   0.180  1.00  1.30           C  
ATOM   1107  O   LYS A  69     -35.016  28.351   0.377  1.00  1.30           O  
ATOM   1108  CB  LYS A  69     -37.749  27.136  -1.077  1.00  1.30           C  
ATOM   1109  CG  LYS A  69     -38.477  27.207  -2.401  1.00  1.30           C  
ATOM   1110  CD  LYS A  69     -39.974  27.327  -2.188  1.00  1.30           C  
ATOM   1111  CE  LYS A  69     -40.724  27.380  -3.506  1.00  1.30           C  
ATOM   1112  NZ  LYS A  69     -42.193  27.411  -3.300  1.00  1.30           N  
ATOM   1113  H   LYS A  69     -36.415  24.919  -1.511  1.00  1.30           H  
ATOM   1114  HA  LYS A  69     -35.881  27.812  -1.867  1.00  1.30           H  
ATOM   1115 1HB  LYS A  69     -38.128  26.262  -0.543  1.00  1.30           H  
ATOM   1116 2HB  LYS A  69     -38.008  28.016  -0.493  1.00  1.30           H  
ATOM   1117 1HG  LYS A  69     -38.117  28.057  -2.977  1.00  1.30           H  
ATOM   1118 2HG  LYS A  69     -38.277  26.291  -2.961  1.00  1.30           H  
ATOM   1119 1HD  LYS A  69     -40.328  26.472  -1.613  1.00  1.30           H  
ATOM   1120 2HD  LYS A  69     -40.188  28.231  -1.623  1.00  1.30           H  
ATOM   1121 1HE  LYS A  69     -40.424  28.273  -4.050  1.00  1.30           H  
ATOM   1122 2HE  LYS A  69     -40.470  26.501  -4.100  1.00  1.30           H  
ATOM   1123 1HZ  LYS A  69     -42.662  27.443  -4.189  1.00  1.30           H  
ATOM   1124 2HZ  LYS A  69     -42.485  26.555  -2.797  1.00  1.30           H  
ATOM   1125 3HZ  LYS A  69     -42.448  28.218  -2.757  1.00  1.30           H  
ATOM   1126  N   GLU A  70     -35.823  26.426   1.161  1.00  1.41           N  
ATOM   1127  CA  GLU A  70     -35.370  26.791   2.499  1.00  1.41           C  
ATOM   1128  C   GLU A  70     -33.896  26.561   2.689  1.00  1.41           C  
ATOM   1129  O   GLU A  70     -33.184  27.440   3.169  1.00  1.41           O  
ATOM   1130  CB  GLU A  70     -36.148  26.053   3.591  1.00  1.41           C  
ATOM   1131  CG  GLU A  70     -35.717  26.450   5.031  1.00  1.41           C  
ATOM   1132  CD  GLU A  70     -36.615  25.888   6.118  1.00  1.41           C  
ATOM   1133  OE1 GLU A  70     -37.578  25.251   5.775  1.00  1.41           O  
ATOM   1134  OE2 GLU A  70     -36.342  26.096   7.276  1.00  1.41           O  
ATOM   1135  H   GLU A  70     -36.247  25.517   1.000  1.00  1.41           H  
ATOM   1136  HA  GLU A  70     -35.555  27.857   2.637  1.00  1.41           H  
ATOM   1137 1HB  GLU A  70     -37.213  26.256   3.483  1.00  1.41           H  
ATOM   1138 2HB  GLU A  70     -36.004  24.975   3.476  1.00  1.41           H  
ATOM   1139 1HG  GLU A  70     -34.706  26.080   5.191  1.00  1.41           H  
ATOM   1140 2HG  GLU A  70     -35.689  27.537   5.106  1.00  1.41           H  
ATOM   1141  N   ILE A  71     -33.404  25.401   2.289  1.00  1.56           N  
ATOM   1142  CA  ILE A  71     -31.994  25.172   2.552  1.00  1.56           C  
ATOM   1143  C   ILE A  71     -31.179  26.137   1.705  1.00  1.56           C  
ATOM   1144  O   ILE A  71     -30.257  26.792   2.204  1.00  1.56           O  
ATOM   1145  CB  ILE A  71     -31.587  23.719   2.325  1.00  1.56           C  
ATOM   1146  CG1 ILE A  71     -32.285  22.851   3.370  1.00  1.56           C  
ATOM   1147  CG2 ILE A  71     -30.102  23.579   2.482  1.00  1.56           C  
ATOM   1148  CD1 ILE A  71     -32.160  21.389   3.119  1.00  1.56           C  
ATOM   1149  H   ILE A  71     -34.008  24.704   1.850  1.00  1.56           H  
ATOM   1150  HA  ILE A  71     -31.796  25.396   3.596  1.00  1.56           H  
ATOM   1151  HB  ILE A  71     -31.891  23.394   1.332  1.00  1.56           H  
ATOM   1152 1HG1 ILE A  71     -31.860  23.066   4.351  1.00  1.56           H  
ATOM   1153 2HG1 ILE A  71     -33.347  23.109   3.383  1.00  1.56           H  
ATOM   1154 1HG2 ILE A  71     -29.828  22.537   2.341  1.00  1.56           H  
ATOM   1155 2HG2 ILE A  71     -29.608  24.199   1.743  1.00  1.56           H  
ATOM   1156 3HG2 ILE A  71     -29.800  23.896   3.482  1.00  1.56           H  
ATOM   1157 1HD1 ILE A  71     -32.678  20.838   3.900  1.00  1.56           H  
ATOM   1158 2HD1 ILE A  71     -32.581  21.138   2.167  1.00  1.56           H  
ATOM   1159 3HD1 ILE A  71     -31.104  21.141   3.131  1.00  1.56           H  
ATOM   1160  N   ASN A  72     -31.534  26.272   0.430  1.00  1.75           N  
ATOM   1161  CA  ASN A  72     -30.810  27.215  -0.397  1.00  1.75           C  
ATOM   1162  C   ASN A  72     -30.892  28.652   0.121  1.00  1.75           C  
ATOM   1163  O   ASN A  72     -29.866  29.325   0.159  1.00  1.75           O  
ATOM   1164  CB  ASN A  72     -31.320  27.160  -1.799  1.00  1.75           C  
ATOM   1165  CG  ASN A  72     -30.895  25.946  -2.480  1.00  1.75           C  
ATOM   1166  OD1 ASN A  72     -29.943  25.284  -2.056  1.00  1.75           O  
ATOM   1167  ND2 ASN A  72     -31.574  25.633  -3.536  1.00  1.75           N  
ATOM   1168  H   ASN A  72     -32.266  25.683   0.025  1.00  1.75           H  
ATOM   1169  HA  ASN A  72     -29.759  26.928  -0.398  1.00  1.75           H  
ATOM   1170 1HB  ASN A  72     -32.406  27.197  -1.780  1.00  1.75           H  
ATOM   1171 2HB  ASN A  72     -30.969  28.028  -2.358  1.00  1.75           H  
ATOM   1172 1HD2 ASN A  72     -31.348  24.812  -4.059  1.00  1.75           H  
ATOM   1173 2HD2 ASN A  72     -32.368  26.214  -3.796  1.00  1.75           H  
ATOM   1174  N   LYS A  73     -32.069  29.117   0.579  1.00  2.00           N  
ATOM   1175  CA  LYS A  73     -32.176  30.488   1.091  1.00  2.00           C  
ATOM   1176  C   LYS A  73     -31.234  30.679   2.264  1.00  2.00           C  
ATOM   1177  O   LYS A  73     -30.476  31.651   2.330  1.00  2.00           O  
ATOM   1178  CB  LYS A  73     -33.615  30.794   1.515  1.00  2.00           C  
ATOM   1179  CG  LYS A  73     -33.897  32.218   2.042  1.00  2.00           C  
ATOM   1180  CD  LYS A  73     -35.400  32.355   2.369  1.00  2.00           C  
ATOM   1181  CE  LYS A  73     -35.847  33.796   2.719  1.00  2.00           C  
ATOM   1182  NZ  LYS A  73     -35.272  34.310   4.001  1.00  2.00           N  
ATOM   1183  H   LYS A  73     -32.920  28.553   0.551  1.00  2.00           H  
ATOM   1184  HA  LYS A  73     -31.882  31.181   0.300  1.00  2.00           H  
ATOM   1185 1HB  LYS A  73     -34.265  30.655   0.659  1.00  2.00           H  
ATOM   1186 2HB  LYS A  73     -33.925  30.078   2.281  1.00  2.00           H  
ATOM   1187 1HG  LYS A  73     -33.314  32.394   2.951  1.00  2.00           H  
ATOM   1188 2HG  LYS A  73     -33.610  32.960   1.297  1.00  2.00           H  
ATOM   1189 1HD  LYS A  73     -35.979  32.010   1.513  1.00  2.00           H  
ATOM   1190 2HD  LYS A  73     -35.629  31.708   3.216  1.00  2.00           H  
ATOM   1191 1HE  LYS A  73     -35.559  34.467   1.911  1.00  2.00           H  
ATOM   1192 2HE  LYS A  73     -36.933  33.794   2.805  1.00  2.00           H  
ATOM   1193 1HZ  LYS A  73     -35.615  35.238   4.172  1.00  2.00           H  
ATOM   1194 2HZ  LYS A  73     -35.532  33.712   4.765  1.00  2.00           H  
ATOM   1195 3HZ  LYS A  73     -34.251  34.358   3.942  1.00  2.00           H  
ATOM   1196  N   LEU A  74     -31.237  29.714   3.174  1.00  2.33           N  
ATOM   1197  CA  LEU A  74     -30.399  29.805   4.349  1.00  2.33           C  
ATOM   1198  C   LEU A  74     -28.927  29.868   3.954  1.00  2.33           C  
ATOM   1199  O   LEU A  74     -28.146  30.586   4.579  1.00  2.33           O  
ATOM   1200  CB  LEU A  74     -30.679  28.607   5.246  1.00  2.33           C  
ATOM   1201  CG  LEU A  74     -32.031  28.582   5.915  1.00  2.33           C  
ATOM   1202  CD1 LEU A  74     -32.242  27.230   6.565  1.00  2.33           C  
ATOM   1203  CD2 LEU A  74     -32.073  29.678   6.945  1.00  2.33           C  
ATOM   1204  H   LEU A  74     -31.859  28.910   3.068  1.00  2.33           H  
ATOM   1205  HA  LEU A  74     -30.654  30.719   4.884  1.00  2.33           H  
ATOM   1206 1HB  LEU A  74     -30.555  27.689   4.672  1.00  2.33           H  
ATOM   1207 2HB  LEU A  74     -29.978  28.622   6.027  1.00  2.33           H  
ATOM   1208  HG  LEU A  74     -32.816  28.741   5.180  1.00  2.33           H  
ATOM   1209 1HD1 LEU A  74     -33.219  27.207   7.052  1.00  2.33           H  
ATOM   1210 2HD1 LEU A  74     -32.200  26.455   5.801  1.00  2.33           H  
ATOM   1211 3HD1 LEU A  74     -31.472  27.059   7.297  1.00  2.33           H  
ATOM   1212 1HD2 LEU A  74     -33.044  29.671   7.440  1.00  2.33           H  
ATOM   1213 2HD2 LEU A  74     -31.285  29.513   7.681  1.00  2.33           H  
ATOM   1214 3HD2 LEU A  74     -31.918  30.643   6.456  1.00  2.33           H  
ATOM   1215  N   ASN A  75     -28.541  29.139   2.904  1.00  2.76           N  
ATOM   1216  CA  ASN A  75     -27.164  29.183   2.429  1.00  2.76           C  
ATOM   1217  C   ASN A  75     -26.848  30.491   1.681  1.00  2.76           C  
ATOM   1218  O   ASN A  75     -25.767  31.055   1.839  1.00  2.76           O  
ATOM   1219  CB  ASN A  75     -26.882  27.949   1.594  1.00  2.76           C  
ATOM   1220  CG  ASN A  75     -26.771  26.777   2.494  1.00  2.76           C  
ATOM   1221  OD1 ASN A  75     -26.381  26.980   3.629  1.00  2.76           O  
ATOM   1222  ND2 ASN A  75     -27.097  25.612   2.062  1.00  2.76           N  
ATOM   1223  H   ASN A  75     -29.217  28.529   2.440  1.00  2.76           H  
ATOM   1224  HA  ASN A  75     -26.507  29.154   3.300  1.00  2.76           H  
ATOM   1225 1HB  ASN A  75     -27.695  27.789   0.881  1.00  2.76           H  
ATOM   1226 2HB  ASN A  75     -25.956  28.075   1.033  1.00  2.76           H  
ATOM   1227 1HD2 ASN A  75     -27.039  24.786   2.682  1.00  2.76           H  
ATOM   1228 2HD2 ASN A  75     -27.421  25.517   1.125  1.00  2.76           H  
ATOM   1229  N   GLU A  76     -27.802  31.039   0.931  1.00  3.27           N  
ATOM   1230  CA  GLU A  76     -27.551  32.294   0.216  1.00  3.27           C  
ATOM   1231  C   GLU A  76     -27.255  33.423   1.198  1.00  3.27           C  
ATOM   1232  O   GLU A  76     -26.450  34.314   0.922  1.00  3.27           O  
ATOM   1233  CB  GLU A  76     -28.725  32.689  -0.692  1.00  3.27           C  
ATOM   1234  CG  GLU A  76     -28.903  31.816  -1.952  1.00  3.27           C  
ATOM   1235  CD  GLU A  76     -30.096  32.225  -2.807  1.00  3.27           C  
ATOM   1236  OE1 GLU A  76     -30.851  33.077  -2.393  1.00  3.27           O  
ATOM   1237  OE2 GLU A  76     -30.241  31.682  -3.878  1.00  3.27           O  
ATOM   1238  H   GLU A  76     -28.695  30.562   0.824  1.00  3.27           H  
ATOM   1239  HA  GLU A  76     -26.672  32.161  -0.412  1.00  3.27           H  
ATOM   1240 1HB  GLU A  76     -29.652  32.631  -0.118  1.00  3.27           H  
ATOM   1241 2HB  GLU A  76     -28.603  33.722  -1.011  1.00  3.27           H  
ATOM   1242 1HG  GLU A  76     -27.999  31.893  -2.555  1.00  3.27           H  
ATOM   1243 2HG  GLU A  76     -29.010  30.781  -1.657  1.00  3.27           H  
ATOM   1244  N   GLU A  77     -27.888  33.354   2.363  1.00  3.79           N  
ATOM   1245  CA  GLU A  77     -27.757  34.360   3.403  1.00  3.79           C  
ATOM   1246  C   GLU A  77     -26.518  34.194   4.302  1.00  3.79           C  
ATOM   1247  O   GLU A  77     -26.317  35.007   5.209  1.00  3.79           O  
ATOM   1248  CB  GLU A  77     -29.028  34.354   4.258  1.00  3.79           C  
ATOM   1249  CG  GLU A  77     -30.276  34.786   3.490  1.00  3.79           C  
ATOM   1250  CD  GLU A  77     -31.566  34.660   4.267  1.00  3.79           C  
ATOM   1251  OE1 GLU A  77     -31.545  34.275   5.412  1.00  3.79           O  
ATOM   1252  OE2 GLU A  77     -32.595  34.933   3.684  1.00  3.79           O  
ATOM   1253  H   GLU A  77     -28.552  32.590   2.502  1.00  3.79           H  
ATOM   1254  HA  GLU A  77     -27.681  35.330   2.914  1.00  3.79           H  
ATOM   1255 1HB  GLU A  77     -29.202  33.343   4.639  1.00  3.79           H  
ATOM   1256 2HB  GLU A  77     -28.902  35.015   5.114  1.00  3.79           H  
ATOM   1257 1HG  GLU A  77     -30.152  35.824   3.188  1.00  3.79           H  
ATOM   1258 2HG  GLU A  77     -30.349  34.187   2.583  1.00  3.79           H  
ATOM   1259  N   SER A  78     -25.687  33.160   4.083  1.00  4.15           N  
ATOM   1260  CA  SER A  78     -24.514  32.993   4.941  1.00  4.15           C  
ATOM   1261  C   SER A  78     -23.304  32.412   4.231  1.00  4.15           C  
ATOM   1262  O   SER A  78     -23.310  31.273   3.777  1.00  4.15           O  
ATOM   1263  CB  SER A  78     -24.821  32.071   6.103  1.00  4.15           C  
ATOM   1264  OG  SER A  78     -23.673  31.922   6.931  1.00  4.15           O  
ATOM   1265  H   SER A  78     -25.853  32.500   3.322  1.00  4.15           H  
ATOM   1266  HA  SER A  78     -24.236  33.973   5.328  1.00  4.15           H  
ATOM   1267 1HB  SER A  78     -25.651  32.469   6.684  1.00  4.15           H  
ATOM   1268 2HB  SER A  78     -25.127  31.092   5.716  1.00  4.15           H  
ATOM   1269  HG  SER A  78     -23.578  32.772   7.384  1.00  4.15           H  
ATOM   1270  N   THR A  79     -22.204  33.152   4.246  1.00  4.18           N  
ATOM   1271  CA  THR A  79     -20.993  32.636   3.634  1.00  4.18           C  
ATOM   1272  C   THR A  79     -20.148  31.896   4.677  1.00  4.18           C  
ATOM   1273  O   THR A  79     -19.252  31.106   4.334  1.00  4.18           O  
ATOM   1274  CB  THR A  79     -20.197  33.779   2.985  1.00  4.18           C  
ATOM   1275  OG1 THR A  79     -19.812  34.730   3.989  1.00  4.18           O  
ATOM   1276  CG2 THR A  79     -21.063  34.472   1.941  1.00  4.18           C  
ATOM   1277  H   THR A  79     -22.225  34.083   4.636  1.00  4.18           H  
ATOM   1278  HA  THR A  79     -21.272  31.931   2.854  1.00  4.18           H  
ATOM   1279  HB  THR A  79     -19.303  33.381   2.509  1.00  4.18           H  
ATOM   1280  HG1 THR A  79     -19.133  34.346   4.552  1.00  4.18           H  
ATOM   1281 1HG2 THR A  79     -20.499  35.284   1.481  1.00  4.18           H  
ATOM   1282 2HG2 THR A  79     -21.355  33.753   1.175  1.00  4.18           H  
ATOM   1283 3HG2 THR A  79     -21.957  34.876   2.416  1.00  4.18           H  
ATOM   1284  N   SER A  80     -20.478  32.136   5.956  1.00  3.81           N  
ATOM   1285  CA  SER A  80     -19.770  31.559   7.096  1.00  3.81           C  
ATOM   1286  C   SER A  80     -20.265  30.169   7.509  1.00  3.81           C  
ATOM   1287  O   SER A  80     -19.506  29.402   8.104  1.00  3.81           O  
ATOM   1288  CB  SER A  80     -19.882  32.485   8.286  1.00  3.81           C  
ATOM   1289  OG  SER A  80     -21.210  32.584   8.714  1.00  3.81           O  
ATOM   1290  H   SER A  80     -21.246  32.763   6.129  1.00  3.81           H  
ATOM   1291  HA  SER A  80     -18.717  31.470   6.826  1.00  3.81           H  
ATOM   1292 1HB  SER A  80     -19.267  32.097   9.097  1.00  3.81           H  
ATOM   1293 2HB  SER A  80     -19.501  33.471   8.027  1.00  3.81           H  
ATOM   1294  HG  SER A  80     -21.564  31.684   8.664  1.00  3.81           H  
ATOM   1295  N   ALA A  81     -21.504  29.809   7.163  1.00  3.19           N  
ATOM   1296  CA  ALA A  81     -21.993  28.482   7.538  1.00  3.19           C  
ATOM   1297  C   ALA A  81     -22.870  27.897   6.455  1.00  3.19           C  
ATOM   1298  O   ALA A  81     -23.596  28.618   5.784  1.00  3.19           O  
ATOM   1299  CB  ALA A  81     -22.787  28.552   8.832  1.00  3.19           C  
ATOM   1300  H   ALA A  81     -22.139  30.473   6.717  1.00  3.19           H  
ATOM   1301  HA  ALA A  81     -21.137  27.823   7.672  1.00  3.19           H  
ATOM   1302 1HB  ALA A  81     -23.129  27.552   9.100  1.00  3.19           H  
ATOM   1303 2HB  ALA A  81     -22.154  28.948   9.627  1.00  3.19           H  
ATOM   1304 3HB  ALA A  81     -23.648  29.206   8.690  1.00  3.19           H  
ATOM   1305  N   THR A  82     -22.844  26.579   6.327  1.00  2.54           N  
ATOM   1306  CA  THR A  82     -23.695  25.915   5.357  1.00  2.54           C  
ATOM   1307  C   THR A  82     -24.704  25.019   6.055  1.00  2.54           C  
ATOM   1308  O   THR A  82     -24.358  24.241   6.945  1.00  2.54           O  
ATOM   1309  CB  THR A  82     -22.852  25.120   4.336  1.00  2.54           C  
ATOM   1310  OG1 THR A  82     -21.986  26.031   3.639  1.00  2.54           O  
ATOM   1311  CG2 THR A  82     -23.738  24.410   3.319  1.00  2.54           C  
ATOM   1312  H   THR A  82     -22.225  26.030   6.906  1.00  2.54           H  
ATOM   1313  HA  THR A  82     -24.246  26.674   4.807  1.00  2.54           H  
ATOM   1314  HB  THR A  82     -22.250  24.381   4.862  1.00  2.54           H  
ATOM   1315  HG1 THR A  82     -22.517  26.768   3.309  1.00  2.54           H  
ATOM   1316 1HG2 THR A  82     -23.116  23.866   2.613  1.00  2.54           H  
ATOM   1317 2HG2 THR A  82     -24.400  23.710   3.826  1.00  2.54           H  
ATOM   1318 3HG2 THR A  82     -24.329  25.143   2.787  1.00  2.54           H  
ATOM   1319  N   PHE A  83     -25.951  25.142   5.643  1.00  2.00           N  
ATOM   1320  CA  PHE A  83     -27.049  24.372   6.191  1.00  2.00           C  
ATOM   1321  C   PHE A  83     -27.154  23.063   5.435  1.00  2.00           C  
ATOM   1322  O   PHE A  83     -26.980  23.032   4.212  1.00  2.00           O  
ATOM   1323  CB  PHE A  83     -28.318  25.201   6.078  1.00  2.00           C  
ATOM   1324  CG  PHE A  83     -28.284  26.391   7.025  1.00  2.00           C  
ATOM   1325  CD1 PHE A  83     -27.634  27.574   6.667  1.00  2.00           C  
ATOM   1326  CD2 PHE A  83     -28.912  26.344   8.253  1.00  2.00           C  
ATOM   1327  CE1 PHE A  83     -27.608  28.660   7.503  1.00  2.00           C  
ATOM   1328  CE2 PHE A  83     -28.894  27.440   9.097  1.00  2.00           C  
ATOM   1329  CZ  PHE A  83     -28.240  28.599   8.718  1.00  2.00           C  
ATOM   1330  H   PHE A  83     -26.145  25.812   4.909  1.00  2.00           H  
ATOM   1331  HA  PHE A  83     -26.849  24.160   7.243  1.00  2.00           H  
ATOM   1332 1HB  PHE A  83     -28.435  25.573   5.057  1.00  2.00           H  
ATOM   1333 2HB  PHE A  83     -29.189  24.588   6.312  1.00  2.00           H  
ATOM   1334  HD1 PHE A  83     -27.145  27.644   5.716  1.00  2.00           H  
ATOM   1335  HD2 PHE A  83     -29.432  25.433   8.550  1.00  2.00           H  
ATOM   1336  HE1 PHE A  83     -27.092  29.573   7.189  1.00  2.00           H  
ATOM   1337  HE2 PHE A  83     -29.397  27.391  10.061  1.00  2.00           H  
ATOM   1338  HZ  PHE A  83     -28.229  29.460   9.382  1.00  2.00           H  
ATOM   1339  N   GLY A  84     -27.417  21.984   6.169  1.00  1.61           N  
ATOM   1340  CA  GLY A  84     -27.549  20.661   5.577  1.00  1.61           C  
ATOM   1341  C   GLY A  84     -28.978  20.222   5.345  1.00  1.61           C  
ATOM   1342  O   GLY A  84     -29.926  20.988   5.509  1.00  1.61           O  
ATOM   1343  H   GLY A  84     -27.530  22.087   7.167  1.00  1.61           H  
ATOM   1344 1HA  GLY A  84     -27.015  20.621   4.646  1.00  1.61           H  
ATOM   1345 2HA  GLY A  84     -27.061  19.940   6.231  1.00  1.61           H  
ATOM   1346  N   ILE A  85     -29.106  18.947   5.006  1.00  1.37           N  
ATOM   1347  CA  ILE A  85     -30.380  18.304   4.749  1.00  1.37           C  
ATOM   1348  C   ILE A  85     -30.589  17.304   5.875  1.00  1.37           C  
ATOM   1349  O   ILE A  85     -29.660  16.577   6.248  1.00  1.37           O  
ATOM   1350  CB  ILE A  85     -30.417  17.578   3.395  1.00  1.37           C  
ATOM   1351  CG1 ILE A  85     -30.170  18.510   2.235  1.00  1.37           C  
ATOM   1352  CG2 ILE A  85     -31.788  17.010   3.217  1.00  1.37           C  
ATOM   1353  CD1 ILE A  85     -29.940  17.776   0.960  1.00  1.37           C  
ATOM   1354  H   ILE A  85     -28.266  18.397   4.903  1.00  1.37           H  
ATOM   1355  HA  ILE A  85     -31.180  19.041   4.786  1.00  1.37           H  
ATOM   1356  HB  ILE A  85     -29.671  16.797   3.368  1.00  1.37           H  
ATOM   1357 1HG1 ILE A  85     -31.037  19.118   2.091  1.00  1.37           H  
ATOM   1358 2HG1 ILE A  85     -29.313  19.150   2.442  1.00  1.37           H  
ATOM   1359 1HG2 ILE A  85     -31.820  16.509   2.271  1.00  1.37           H  
ATOM   1360 2HG2 ILE A  85     -32.021  16.308   4.009  1.00  1.37           H  
ATOM   1361 3HG2 ILE A  85     -32.516  17.818   3.230  1.00  1.37           H  
ATOM   1362 1HD1 ILE A  85     -29.800  18.481   0.149  1.00  1.37           H  
ATOM   1363 2HD1 ILE A  85     -29.056  17.145   1.053  1.00  1.37           H  
ATOM   1364 3HD1 ILE A  85     -30.804  17.159   0.754  1.00  1.37           H  
ATOM   1365  N   ASN A  86     -31.776  17.301   6.455  1.00  1.23           N  
ATOM   1366  CA  ASN A  86     -32.064  16.434   7.586  1.00  1.23           C  
ATOM   1367  C   ASN A  86     -33.516  15.996   7.603  1.00  1.23           C  
ATOM   1368  O   ASN A  86     -34.276  16.308   6.696  1.00  1.23           O  
ATOM   1369  CB  ASN A  86     -31.687  17.150   8.875  1.00  1.23           C  
ATOM   1370  CG  ASN A  86     -32.459  18.435   9.112  1.00  1.23           C  
ATOM   1371  OD1 ASN A  86     -33.698  18.481   9.146  1.00  1.23           O  
ATOM   1372  ND2 ASN A  86     -31.724  19.511   9.281  1.00  1.23           N  
ATOM   1373  H   ASN A  86     -32.490  17.923   6.107  1.00  1.23           H  
ATOM   1374  HA  ASN A  86     -31.457  15.529   7.495  1.00  1.23           H  
ATOM   1375 1HB  ASN A  86     -31.840  16.486   9.726  1.00  1.23           H  
ATOM   1376 2HB  ASN A  86     -30.623  17.388   8.846  1.00  1.23           H  
ATOM   1377 1HD2 ASN A  86     -32.160  20.400   9.443  1.00  1.23           H  
ATOM   1378 2HD2 ASN A  86     -30.725  19.446   9.246  1.00  1.23           H  
ATOM   1379  N   LYS A  87     -33.909  15.293   8.655  1.00  1.17           N  
ATOM   1380  CA  LYS A  87     -35.254  14.740   8.812  1.00  1.17           C  
ATOM   1381  C   LYS A  87     -36.418  15.739   8.735  1.00  1.17           C  
ATOM   1382  O   LYS A  87     -37.534  15.365   8.375  1.00  1.17           O  
ATOM   1383  CB  LYS A  87     -35.270  13.966  10.125  1.00  1.17           C  
ATOM   1384  CG  LYS A  87     -35.017  14.811  11.367  1.00  1.17           C  
ATOM   1385  CD  LYS A  87     -34.911  13.926  12.621  1.00  1.17           C  
ATOM   1386  CE  LYS A  87     -34.722  14.752  13.882  1.00  1.17           C  
ATOM   1387  NZ  LYS A  87     -34.510  13.888  15.090  1.00  1.17           N  
ATOM   1388  H   LYS A  87     -33.231  15.091   9.375  1.00  1.17           H  
ATOM   1389  HA  LYS A  87     -35.404  14.021   8.004  1.00  1.17           H  
ATOM   1390 1HB  LYS A  87     -36.240  13.485  10.245  1.00  1.17           H  
ATOM   1391 2HB  LYS A  87     -34.538  13.195  10.100  1.00  1.17           H  
ATOM   1392 1HG  LYS A  87     -34.074  15.342  11.239  1.00  1.17           H  
ATOM   1393 2HG  LYS A  87     -35.794  15.546  11.491  1.00  1.17           H  
ATOM   1394 1HD  LYS A  87     -35.799  13.307  12.723  1.00  1.17           H  
ATOM   1395 2HD  LYS A  87     -34.053  13.271  12.517  1.00  1.17           H  
ATOM   1396 1HE  LYS A  87     -33.860  15.406  13.756  1.00  1.17           H  
ATOM   1397 2HE  LYS A  87     -35.611  15.364  14.041  1.00  1.17           H  
ATOM   1398 1HZ  LYS A  87     -34.389  14.471  15.907  1.00  1.17           H  
ATOM   1399 2HZ  LYS A  87     -35.311  13.287  15.219  1.00  1.17           H  
ATOM   1400 3HZ  LYS A  87     -33.683  13.321  14.961  1.00  1.17           H  
ATOM   1401  N   PHE A  88     -36.176  17.022   8.990  1.00  1.16           N  
ATOM   1402  CA  PHE A  88     -37.272  17.983   8.924  1.00  1.16           C  
ATOM   1403  C   PHE A  88     -37.513  18.393   7.483  1.00  1.16           C  
ATOM   1404  O   PHE A  88     -38.536  18.988   7.154  1.00  1.16           O  
ATOM   1405  CB  PHE A  88     -36.981  19.216   9.770  1.00  1.16           C  
ATOM   1406  CG  PHE A  88     -37.052  18.963  11.242  1.00  1.16           C  
ATOM   1407  CD1 PHE A  88     -35.951  18.484  11.927  1.00  1.16           C  
ATOM   1408  CD2 PHE A  88     -38.214  19.235  11.957  1.00  1.16           C  
ATOM   1409  CE1 PHE A  88     -36.008  18.267  13.288  1.00  1.16           C  
ATOM   1410  CE2 PHE A  88     -38.264  19.025  13.322  1.00  1.16           C  
ATOM   1411  CZ  PHE A  88     -37.168  18.538  13.986  1.00  1.16           C  
ATOM   1412  H   PHE A  88     -35.238  17.342   9.218  1.00  1.16           H  
ATOM   1413  HA  PHE A  88     -38.175  17.511   9.310  1.00  1.16           H  
ATOM   1414 1HB  PHE A  88     -35.990  19.594   9.534  1.00  1.16           H  
ATOM   1415 2HB  PHE A  88     -37.695  19.999   9.524  1.00  1.16           H  
ATOM   1416  HD1 PHE A  88     -35.033  18.276  11.375  1.00  1.16           H  
ATOM   1417  HD2 PHE A  88     -39.089  19.625  11.435  1.00  1.16           H  
ATOM   1418  HE1 PHE A  88     -35.134  17.891  13.812  1.00  1.16           H  
ATOM   1419  HE2 PHE A  88     -39.169  19.246  13.880  1.00  1.16           H  
ATOM   1420  HZ  PHE A  88     -37.222  18.376  15.068  1.00  1.16           H  
ATOM   1421  N   ALA A  89     -36.583  18.031   6.596  1.00  1.18           N  
ATOM   1422  CA  ALA A  89     -36.673  18.373   5.186  1.00  1.18           C  
ATOM   1423  C   ALA A  89     -37.822  17.609   4.543  1.00  1.18           C  
ATOM   1424  O   ALA A  89     -38.284  17.979   3.480  1.00  1.18           O  
ATOM   1425  CB  ALA A  89     -35.356  18.086   4.459  1.00  1.18           C  
ATOM   1426  H   ALA A  89     -35.776  17.492   6.895  1.00  1.18           H  
ATOM   1427  HA  ALA A  89     -36.891  19.439   5.110  1.00  1.18           H  
ATOM   1428 1HB  ALA A  89     -35.447  18.372   3.412  1.00  1.18           H  
ATOM   1429 2HB  ALA A  89     -34.551  18.653   4.925  1.00  1.18           H  
ATOM   1430 3HB  ALA A  89     -35.137  17.022   4.522  1.00  1.18           H  
ATOM   1431  N   ASP A  90     -38.321  16.557   5.198  1.00  1.22           N  
ATOM   1432  CA  ASP A  90     -39.403  15.767   4.624  1.00  1.22           C  
ATOM   1433  C   ASP A  90     -40.784  16.306   5.007  1.00  1.22           C  
ATOM   1434  O   ASP A  90     -41.810  15.722   4.639  1.00  1.22           O  
ATOM   1435  CB  ASP A  90     -39.286  14.321   5.091  1.00  1.22           C  
ATOM   1436  CG  ASP A  90     -38.078  13.574   4.520  1.00  1.22           C  
ATOM   1437  OD1 ASP A  90     -37.775  13.743   3.369  1.00  1.22           O  
ATOM   1438  OD2 ASP A  90     -37.470  12.836   5.251  1.00  1.22           O  
ATOM   1439  H   ASP A  90     -37.950  16.283   6.111  1.00  1.22           H  
ATOM   1440  HA  ASP A  90     -39.314  15.794   3.537  1.00  1.22           H  
ATOM   1441 1HB  ASP A  90     -39.218  14.310   6.186  1.00  1.22           H  
ATOM   1442 2HB  ASP A  90     -40.190  13.781   4.817  1.00  1.22           H  
ATOM   1443  N   TYR A  91     -40.812  17.409   5.759  1.00  1.27           N  
ATOM   1444  CA  TYR A  91     -42.045  18.020   6.245  1.00  1.27           C  
ATOM   1445  C   TYR A  91     -42.319  19.347   5.548  1.00  1.27           C  
ATOM   1446  O   TYR A  91     -41.381  20.035   5.132  1.00  1.27           O  
ATOM   1447  CB  TYR A  91     -41.919  18.183   7.755  1.00  1.27           C  
ATOM   1448  CG  TYR A  91     -41.952  16.860   8.464  1.00  1.27           C  
ATOM   1449  CD1 TYR A  91     -40.813  16.093   8.520  1.00  1.27           C  
ATOM   1450  CD2 TYR A  91     -43.121  16.407   9.062  1.00  1.27           C  
ATOM   1451  CE1 TYR A  91     -40.834  14.879   9.150  1.00  1.27           C  
ATOM   1452  CE2 TYR A  91     -43.139  15.193   9.708  1.00  1.27           C  
ATOM   1453  CZ  TYR A  91     -42.001  14.427   9.753  1.00  1.27           C  
ATOM   1454  OH  TYR A  91     -42.024  13.211  10.389  1.00  1.27           O  
ATOM   1455  H   TYR A  91     -39.936  17.860   6.031  1.00  1.27           H  
ATOM   1456  HA  TYR A  91     -42.882  17.353   6.031  1.00  1.27           H  
ATOM   1457 1HB  TYR A  91     -40.978  18.674   7.995  1.00  1.27           H  
ATOM   1458 2HB  TYR A  91     -42.721  18.803   8.132  1.00  1.27           H  
ATOM   1459  HD1 TYR A  91     -39.897  16.444   8.049  1.00  1.27           H  
ATOM   1460  HD2 TYR A  91     -44.023  17.005   9.019  1.00  1.27           H  
ATOM   1461  HE1 TYR A  91     -39.927  14.273   9.172  1.00  1.27           H  
ATOM   1462  HE2 TYR A  91     -44.056  14.835  10.176  1.00  1.27           H  
ATOM   1463  HH  TYR A  91     -41.133  12.854  10.432  1.00  1.27           H  
ATOM   1464  N   THR A  92     -43.604  19.704   5.411  1.00  1.33           N  
ATOM   1465  CA  THR A  92     -44.001  20.947   4.755  1.00  1.33           C  
ATOM   1466  C   THR A  92     -43.819  22.110   5.708  1.00  1.33           C  
ATOM   1467  O   THR A  92     -43.593  21.891   6.893  1.00  1.33           O  
ATOM   1468  CB  THR A  92     -45.451  20.856   4.259  1.00  1.33           C  
ATOM   1469  OG1 THR A  92     -46.315  20.669   5.379  1.00  1.33           O  
ATOM   1470  CG2 THR A  92     -45.598  19.679   3.306  1.00  1.33           C  
ATOM   1471  H   THR A  92     -44.341  19.098   5.796  1.00  1.33           H  
ATOM   1472  HA  THR A  92     -43.355  21.106   3.890  1.00  1.33           H  
ATOM   1473  HB  THR A  92     -45.724  21.777   3.748  1.00  1.33           H  
ATOM   1474  HG1 THR A  92     -46.128  19.781   5.779  1.00  1.33           H  
ATOM   1475 1HG2 THR A  92     -46.630  19.614   2.964  1.00  1.33           H  
ATOM   1476 2HG2 THR A  92     -44.939  19.818   2.450  1.00  1.33           H  
ATOM   1477 3HG2 THR A  92     -45.330  18.757   3.830  1.00  1.33           H  
ATOM   1478  N   GLU A  93     -43.919  23.341   5.214  1.00  1.40           N  
ATOM   1479  CA  GLU A  93     -43.689  24.504   6.071  1.00  1.40           C  
ATOM   1480  C   GLU A  93     -44.557  24.563   7.321  1.00  1.40           C  
ATOM   1481  O   GLU A  93     -44.056  24.824   8.418  1.00  1.40           O  
ATOM   1482  CB  GLU A  93     -43.887  25.784   5.266  1.00  1.40           C  
ATOM   1483  CG  GLU A  93     -43.638  27.050   6.055  1.00  1.40           C  
ATOM   1484  CD  GLU A  93     -43.785  28.315   5.236  1.00  1.40           C  
ATOM   1485  OE1 GLU A  93     -44.022  28.224   4.057  1.00  1.40           O  
ATOM   1486  OE2 GLU A  93     -43.674  29.382   5.814  1.00  1.40           O  
ATOM   1487  H   GLU A  93     -44.131  23.472   4.236  1.00  1.40           H  
ATOM   1488  HA  GLU A  93     -42.653  24.471   6.402  1.00  1.40           H  
ATOM   1489 1HB  GLU A  93     -43.216  25.785   4.408  1.00  1.40           H  
ATOM   1490 2HB  GLU A  93     -44.908  25.821   4.885  1.00  1.40           H  
ATOM   1491 1HG  GLU A  93     -44.347  27.083   6.884  1.00  1.40           H  
ATOM   1492 2HG  GLU A  93     -42.635  27.004   6.474  1.00  1.40           H  
ATOM   1493  N   GLU A  94     -45.854  24.286   7.194  1.00  1.47           N  
ATOM   1494  CA  GLU A  94     -46.709  24.357   8.374  1.00  1.47           C  
ATOM   1495  C   GLU A  94     -46.271  23.329   9.411  1.00  1.47           C  
ATOM   1496  O   GLU A  94     -46.284  23.594  10.618  1.00  1.47           O  
ATOM   1497  CB  GLU A  94     -48.172  24.126   7.990  1.00  1.47           C  
ATOM   1498  CG  GLU A  94     -48.794  25.260   7.177  1.00  1.47           C  
ATOM   1499  CD  GLU A  94     -50.219  24.980   6.751  1.00  1.47           C  
ATOM   1500  OE1 GLU A  94     -50.680  23.882   6.959  1.00  1.47           O  
ATOM   1501  OE2 GLU A  94     -50.844  25.868   6.219  1.00  1.47           O  
ATOM   1502  H   GLU A  94     -46.237  24.053   6.289  1.00  1.47           H  
ATOM   1503  HA  GLU A  94     -46.613  25.349   8.815  1.00  1.47           H  
ATOM   1504 1HB  GLU A  94     -48.250  23.208   7.404  1.00  1.47           H  
ATOM   1505 2HB  GLU A  94     -48.767  23.990   8.892  1.00  1.47           H  
ATOM   1506 1HG  GLU A  94     -48.779  26.170   7.776  1.00  1.47           H  
ATOM   1507 2HG  GLU A  94     -48.180  25.430   6.293  1.00  1.47           H  
ATOM   1508  N   GLU A  95     -45.882  22.152   8.927  1.00  1.54           N  
ATOM   1509  CA  GLU A  95     -45.441  21.068   9.782  1.00  1.54           C  
ATOM   1510  C   GLU A  95     -44.091  21.372  10.413  1.00  1.54           C  
ATOM   1511  O   GLU A  95     -43.891  21.100  11.594  1.00  1.54           O  
ATOM   1512  CB  GLU A  95     -45.360  19.773   8.983  1.00  1.54           C  
ATOM   1513  CG  GLU A  95     -46.687  19.202   8.537  1.00  1.54           C  
ATOM   1514  CD  GLU A  95     -46.539  18.052   7.562  1.00  1.54           C  
ATOM   1515  OE1 GLU A  95     -45.769  18.185   6.618  1.00  1.54           O  
ATOM   1516  OE2 GLU A  95     -47.174  17.044   7.757  1.00  1.54           O  
ATOM   1517  H   GLU A  95     -45.887  22.021   7.924  1.00  1.54           H  
ATOM   1518  HA  GLU A  95     -46.171  20.941  10.580  1.00  1.54           H  
ATOM   1519 1HB  GLU A  95     -44.765  19.938   8.096  1.00  1.54           H  
ATOM   1520 2HB  GLU A  95     -44.857  19.022   9.584  1.00  1.54           H  
ATOM   1521 1HG  GLU A  95     -47.232  18.856   9.415  1.00  1.54           H  
ATOM   1522 2HG  GLU A  95     -47.268  19.999   8.071  1.00  1.54           H  
ATOM   1523  N   ARG A  96     -43.175  21.984   9.653  1.00  1.64           N  
ATOM   1524  CA  ARG A  96     -41.855  22.302  10.188  1.00  1.64           C  
ATOM   1525  C   ARG A  96     -41.993  23.310  11.326  1.00  1.64           C  
ATOM   1526  O   ARG A  96     -41.342  23.185  12.368  1.00  1.64           O  
ATOM   1527  CB  ARG A  96     -40.932  22.874   9.103  1.00  1.64           C  
ATOM   1528  CG  ARG A  96     -40.486  21.846   8.022  1.00  1.64           C  
ATOM   1529  CD  ARG A  96     -39.335  22.303   7.139  1.00  1.64           C  
ATOM   1530  NE  ARG A  96     -39.592  23.545   6.364  1.00  1.64           N  
ATOM   1531  CZ  ARG A  96     -40.184  23.646   5.142  1.00  1.64           C  
ATOM   1532  NH1 ARG A  96     -40.653  22.603   4.503  1.00  1.64           N  
ATOM   1533  NH2 ARG A  96     -40.291  24.838   4.563  1.00  1.64           N  
ATOM   1534  H   ARG A  96     -43.390  22.186   8.678  1.00  1.64           H  
ATOM   1535  HA  ARG A  96     -41.407  21.388  10.577  1.00  1.64           H  
ATOM   1536 1HB  ARG A  96     -41.451  23.682   8.585  1.00  1.64           H  
ATOM   1537 2HB  ARG A  96     -40.038  23.294   9.559  1.00  1.64           H  
ATOM   1538 1HG  ARG A  96     -40.161  20.935   8.522  1.00  1.64           H  
ATOM   1539 2HG  ARG A  96     -41.305  21.607   7.375  1.00  1.64           H  
ATOM   1540 1HD  ARG A  96     -38.453  22.467   7.755  1.00  1.64           H  
ATOM   1541 2HD  ARG A  96     -39.124  21.503   6.423  1.00  1.64           H  
ATOM   1542  HE  ARG A  96     -39.194  24.408   6.733  1.00  1.64           H  
ATOM   1543 1HH1 ARG A  96     -40.614  21.662   4.900  1.00  1.64           H  
ATOM   1544 2HH1 ARG A  96     -41.060  22.717   3.595  1.00  1.64           H  
ATOM   1545 1HH2 ARG A  96     -39.950  25.673   5.034  1.00  1.64           H  
ATOM   1546 2HH2 ARG A  96     -40.724  24.918   3.659  1.00  1.64           H  
ATOM   1547  N   LYS A  97     -42.882  24.294  11.146  1.00  1.80           N  
ATOM   1548  CA  LYS A  97     -43.116  25.296  12.178  1.00  1.80           C  
ATOM   1549  C   LYS A  97     -43.796  24.673  13.393  1.00  1.80           C  
ATOM   1550  O   LYS A  97     -43.460  24.996  14.533  1.00  1.80           O  
ATOM   1551  CB  LYS A  97     -43.954  26.445  11.622  1.00  1.80           C  
ATOM   1552  CG  LYS A  97     -43.212  27.331  10.622  1.00  1.80           C  
ATOM   1553  CD  LYS A  97     -44.107  28.435  10.074  1.00  1.80           C  
ATOM   1554  CE  LYS A  97     -43.346  29.327   9.098  1.00  1.80           C  
ATOM   1555  NZ  LYS A  97     -44.222  30.369   8.490  1.00  1.80           N  
ATOM   1556  H   LYS A  97     -43.387  24.363  10.259  1.00  1.80           H  
ATOM   1557  HA  LYS A  97     -42.154  25.692  12.501  1.00  1.80           H  
ATOM   1558 1HB  LYS A  97     -44.829  26.032  11.111  1.00  1.80           H  
ATOM   1559 2HB  LYS A  97     -44.311  27.069  12.439  1.00  1.80           H  
ATOM   1560 1HG  LYS A  97     -42.340  27.776  11.100  1.00  1.80           H  
ATOM   1561 2HG  LYS A  97     -42.871  26.714   9.787  1.00  1.80           H  
ATOM   1562 1HD  LYS A  97     -44.951  27.982   9.548  1.00  1.80           H  
ATOM   1563 2HD  LYS A  97     -44.489  29.042  10.892  1.00  1.80           H  
ATOM   1564 1HE  LYS A  97     -42.529  29.816   9.623  1.00  1.80           H  
ATOM   1565 2HE  LYS A  97     -42.933  28.711   8.310  1.00  1.80           H  
ATOM   1566 1HZ  LYS A  97     -43.678  30.931   7.842  1.00  1.80           H  
ATOM   1567 2HZ  LYS A  97     -44.982  29.921   7.986  1.00  1.80           H  
ATOM   1568 3HZ  LYS A  97     -44.602  30.959   9.212  1.00  1.80           H  
ATOM   1569  N   GLY A  98     -44.737  23.759  13.143  1.00  2.04           N  
ATOM   1570  CA  GLY A  98     -45.454  23.047  14.189  1.00  2.04           C  
ATOM   1571  C   GLY A  98     -44.518  22.199  15.051  1.00  2.04           C  
ATOM   1572  O   GLY A  98     -44.566  22.257  16.281  1.00  2.04           O  
ATOM   1573  H   GLY A  98     -44.999  23.561  12.179  1.00  2.04           H  
ATOM   1574 1HA  GLY A  98     -45.985  23.763  14.815  1.00  2.04           H  
ATOM   1575 2HA  GLY A  98     -46.204  22.406  13.726  1.00  2.04           H  
ATOM   1576  N   MET A  99     -43.687  21.380  14.399  1.00  2.37           N  
ATOM   1577  CA  MET A  99     -42.768  20.501  15.105  1.00  2.37           C  
ATOM   1578  C   MET A  99     -41.678  21.285  15.824  1.00  2.37           C  
ATOM   1579  O   MET A  99     -41.330  20.960  16.954  1.00  2.37           O  
ATOM   1580  CB  MET A  99     -42.113  19.541  14.116  1.00  2.37           C  
ATOM   1581  CG  MET A  99     -43.050  18.547  13.429  1.00  2.37           C  
ATOM   1582  SD  MET A  99     -43.758  17.318  14.524  1.00  2.37           S  
ATOM   1583  CE  MET A  99     -44.676  16.391  13.299  1.00  2.37           C  
ATOM   1584  H   MET A  99     -43.704  21.369  13.382  1.00  2.37           H  
ATOM   1585  HA  MET A  99     -43.327  19.937  15.850  1.00  2.37           H  
ATOM   1586 1HB  MET A  99     -41.608  20.118  13.335  1.00  2.37           H  
ATOM   1587 2HB  MET A  99     -41.353  18.961  14.641  1.00  2.37           H  
ATOM   1588 1HG  MET A  99     -43.876  19.104  13.003  1.00  2.37           H  
ATOM   1589 2HG  MET A  99     -42.546  18.051  12.609  1.00  2.37           H  
ATOM   1590 1HE  MET A  99     -45.206  15.574  13.781  1.00  2.37           H  
ATOM   1591 2HE  MET A  99     -45.394  17.050  12.807  1.00  2.37           H  
ATOM   1592 3HE  MET A  99     -43.985  15.991  12.556  1.00  2.37           H  
ATOM   1593  N   PHE A 100     -41.163  22.342  15.204  1.00  2.77           N  
ATOM   1594  CA  PHE A 100     -40.123  23.158  15.817  1.00  2.77           C  
ATOM   1595  C   PHE A 100     -38.989  22.280  16.388  1.00  2.77           C  
ATOM   1596  O   PHE A 100     -38.285  21.605  15.641  1.00  2.77           O  
ATOM   1597  CB  PHE A 100     -40.773  24.102  16.860  1.00  2.77           C  
ATOM   1598  CG  PHE A 100     -39.842  25.113  17.544  1.00  2.77           C  
ATOM   1599  CD1 PHE A 100     -39.287  26.146  16.806  1.00  2.77           C  
ATOM   1600  CD2 PHE A 100     -39.573  25.069  18.923  1.00  2.77           C  
ATOM   1601  CE1 PHE A 100     -38.468  27.086  17.401  1.00  2.77           C  
ATOM   1602  CE2 PHE A 100     -38.755  26.007  19.512  1.00  2.77           C  
ATOM   1603  CZ  PHE A 100     -38.199  27.014  18.750  1.00  2.77           C  
ATOM   1604  H   PHE A 100     -41.468  22.595  14.263  1.00  2.77           H  
ATOM   1605  HA  PHE A 100     -39.696  23.790  15.037  1.00  2.77           H  
ATOM   1606 1HB  PHE A 100     -41.568  24.665  16.365  1.00  2.77           H  
ATOM   1607 2HB  PHE A 100     -41.258  23.506  17.635  1.00  2.77           H  
ATOM   1608  HD1 PHE A 100     -39.502  26.205  15.738  1.00  2.77           H  
ATOM   1609  HD2 PHE A 100     -40.016  24.280  19.534  1.00  2.77           H  
ATOM   1610  HE1 PHE A 100     -38.034  27.886  16.801  1.00  2.77           H  
ATOM   1611  HE2 PHE A 100     -38.549  25.956  20.580  1.00  2.77           H  
ATOM   1612  HZ  PHE A 100     -37.553  27.757  19.217  1.00  2.77           H  
ATOM   1613  N   GLY A 101     -38.795  22.308  17.705  1.00  3.19           N  
ATOM   1614  CA  GLY A 101     -37.733  21.568  18.382  1.00  3.19           C  
ATOM   1615  C   GLY A 101     -38.199  20.226  18.955  1.00  3.19           C  
ATOM   1616  O   GLY A 101     -37.475  19.584  19.719  1.00  3.19           O  
ATOM   1617  H   GLY A 101     -39.415  22.863  18.267  1.00  3.19           H  
ATOM   1618 1HA  GLY A 101     -36.917  21.395  17.680  1.00  3.19           H  
ATOM   1619 2HA  GLY A 101     -37.330  22.183  19.185  1.00  3.19           H  
ATOM   1620  N   LEU A 102     -39.416  19.824  18.621  1.00  3.60           N  
ATOM   1621  CA  LEU A 102     -40.011  18.605  19.142  1.00  3.60           C  
ATOM   1622  C   LEU A 102     -39.551  17.394  18.354  1.00  3.60           C  
ATOM   1623  O   LEU A 102     -39.245  17.488  17.165  1.00  3.60           O  
ATOM   1624  CB  LEU A 102     -41.537  18.685  19.059  1.00  3.60           C  
ATOM   1625  CG  LEU A 102     -42.190  19.830  19.840  1.00  3.60           C  
ATOM   1626  CD1 LEU A 102     -43.682  19.841  19.541  1.00  3.60           C  
ATOM   1627  CD2 LEU A 102     -41.919  19.651  21.327  1.00  3.60           C  
ATOM   1628  H   LEU A 102     -39.967  20.386  17.981  1.00  3.60           H  
ATOM   1629  HA  LEU A 102     -39.709  18.483  20.180  1.00  3.60           H  
ATOM   1630 1HB  LEU A 102     -41.825  18.778  18.015  1.00  3.60           H  
ATOM   1631 2HB  LEU A 102     -41.948  17.748  19.434  1.00  3.60           H  
ATOM   1632  HG  LEU A 102     -41.773  20.783  19.508  1.00  3.60           H  
ATOM   1633 1HD1 LEU A 102     -44.156  20.661  20.079  1.00  3.60           H  
ATOM   1634 2HD1 LEU A 102     -43.830  19.980  18.464  1.00  3.60           H  
ATOM   1635 3HD1 LEU A 102     -44.127  18.898  19.852  1.00  3.60           H  
ATOM   1636 1HD2 LEU A 102     -42.383  20.469  21.881  1.00  3.60           H  
ATOM   1637 2HD2 LEU A 102     -42.338  18.702  21.662  1.00  3.60           H  
ATOM   1638 3HD2 LEU A 102     -40.843  19.657  21.502  1.00  3.60           H  
ATOM   1639  N   ARG A 103     -39.518  16.248  19.020  1.00  3.97           N  
ATOM   1640  CA  ARG A 103     -39.192  14.992  18.365  1.00  3.97           C  
ATOM   1641  C   ARG A 103     -40.203  14.674  17.270  1.00  3.97           C  
ATOM   1642  O   ARG A 103     -41.412  14.765  17.490  1.00  3.97           O  
ATOM   1643  CB  ARG A 103     -39.179  13.862  19.387  1.00  3.97           C  
ATOM   1644  CG  ARG A 103     -38.762  12.493  18.863  1.00  3.97           C  
ATOM   1645  CD  ARG A 103     -38.695  11.483  19.965  1.00  3.97           C  
ATOM   1646  NE  ARG A 103     -38.324  10.161  19.479  1.00  3.97           N  
ATOM   1647  CZ  ARG A 103     -38.147   9.075  20.263  1.00  3.97           C  
ATOM   1648  NH1 ARG A 103     -38.308   9.168  21.566  1.00  3.97           N  
ATOM   1649  NH2 ARG A 103     -37.813   7.917  19.722  1.00  3.97           N  
ATOM   1650  H   ARG A 103     -39.748  16.246  20.002  1.00  3.97           H  
ATOM   1651  HA  ARG A 103     -38.202  15.079  17.916  1.00  3.97           H  
ATOM   1652 1HB  ARG A 103     -38.503  14.120  20.201  1.00  3.97           H  
ATOM   1653 2HB  ARG A 103     -40.175  13.754  19.813  1.00  3.97           H  
ATOM   1654 1HG  ARG A 103     -39.496  12.148  18.137  1.00  3.97           H  
ATOM   1655 2HG  ARG A 103     -37.785  12.560  18.387  1.00  3.97           H  
ATOM   1656 1HD  ARG A 103     -37.957  11.796  20.703  1.00  3.97           H  
ATOM   1657 2HD  ARG A 103     -39.672  11.407  20.440  1.00  3.97           H  
ATOM   1658  HE  ARG A 103     -38.195  10.048  18.481  1.00  3.97           H  
ATOM   1659 1HH1 ARG A 103     -38.564  10.053  21.981  1.00  3.97           H  
ATOM   1660 2HH1 ARG A 103     -38.177   8.355  22.150  1.00  3.97           H  
ATOM   1661 1HH2 ARG A 103     -37.690   7.843  18.722  1.00  3.97           H  
ATOM   1662 2HH2 ARG A 103     -37.682   7.105  20.308  1.00  3.97           H  
ATOM   1663  N   LEU A 104     -39.711  14.282  16.102  1.00  4.30           N  
ATOM   1664  CA  LEU A 104     -40.599  13.914  15.012  1.00  4.30           C  
ATOM   1665  C   LEU A 104     -41.141  12.510  15.246  1.00  4.30           C  
ATOM   1666  O   LEU A 104     -40.438  11.678  15.820  1.00  4.30           O  
ATOM   1667  CB  LEU A 104     -39.847  13.950  13.676  1.00  4.30           C  
ATOM   1668  CG  LEU A 104     -39.350  15.305  13.233  1.00  4.30           C  
ATOM   1669  CD1 LEU A 104     -38.551  15.148  11.994  1.00  4.30           C  
ATOM   1670  CD2 LEU A 104     -40.525  16.171  12.987  1.00  4.30           C  
ATOM   1671  H   LEU A 104     -38.714  14.247  15.970  1.00  4.30           H  
ATOM   1672  HA  LEU A 104     -41.401  14.645  14.994  1.00  4.30           H  
ATOM   1673 1HB  LEU A 104     -38.982  13.294  13.751  1.00  4.30           H  
ATOM   1674 2HB  LEU A 104     -40.494  13.558  12.892  1.00  4.30           H  
ATOM   1675  HG  LEU A 104     -38.717  15.750  14.003  1.00  4.30           H  
ATOM   1676 1HD1 LEU A 104     -38.191  16.116  11.654  1.00  4.30           H  
ATOM   1677 2HD1 LEU A 104     -37.728  14.505  12.204  1.00  4.30           H  
ATOM   1678 3HD1 LEU A 104     -39.152  14.708  11.239  1.00  4.30           H  
ATOM   1679 1HD2 LEU A 104     -40.207  17.144  12.658  1.00  4.30           H  
ATOM   1680 2HD2 LEU A 104     -41.155  15.725  12.226  1.00  4.30           H  
ATOM   1681 3HD2 LEU A 104     -41.079  16.261  13.914  1.00  4.30           H  
ATOM   1682  N   PRO A 105     -42.376  12.214  14.824  1.00  4.61           N  
ATOM   1683  CA  PRO A 105     -42.984  10.904  14.884  1.00  4.61           C  
ATOM   1684  C   PRO A 105     -42.338  10.004  13.848  1.00  4.61           C  
ATOM   1685  O   PRO A 105     -41.819  10.493  12.846  1.00  4.61           O  
ATOM   1686  CB  PRO A 105     -44.446  11.202  14.555  1.00  4.61           C  
ATOM   1687  CG  PRO A 105     -44.402  12.444  13.696  1.00  4.61           C  
ATOM   1688  CD  PRO A 105     -43.244  13.258  14.242  1.00  4.61           C  
ATOM   1689  HA  PRO A 105     -42.870  10.491  15.897  1.00  4.61           H  
ATOM   1690 1HB  PRO A 105     -44.866  10.362  14.029  1.00  4.61           H  
ATOM   1691 2HB  PRO A 105     -45.028  11.332  15.478  1.00  4.61           H  
ATOM   1692 1HG  PRO A 105     -44.259  12.158  12.639  1.00  4.61           H  
ATOM   1693 2HG  PRO A 105     -45.365  12.974  13.745  1.00  4.61           H  
ATOM   1694 1HD  PRO A 105     -42.761  13.774  13.404  1.00  4.61           H  
ATOM   1695 2HD  PRO A 105     -43.591  13.954  15.026  1.00  4.61           H  
ATOM   1696  N   LYS A 106     -42.394   8.692  14.060  1.00  4.93           N  
ATOM   1697  CA  LYS A 106     -41.887   7.786  13.035  1.00  4.93           C  
ATOM   1698  C   LYS A 106     -42.910   7.599  11.921  1.00  4.93           C  
ATOM   1699  O   LYS A 106     -42.579   7.780  10.748  1.00  4.93           O  
ATOM   1700  CB  LYS A 106     -41.528   6.420  13.627  1.00  4.93           C  
ATOM   1701  CG  LYS A 106     -40.951   5.431  12.599  1.00  4.93           C  
ATOM   1702  CD  LYS A 106     -40.551   4.096  13.240  1.00  4.93           C  
ATOM   1703  CE  LYS A 106     -39.985   3.135  12.191  1.00  4.93           C  
ATOM   1704  NZ  LYS A 106     -39.633   1.809  12.761  1.00  4.93           N  
ATOM   1705  H   LYS A 106     -42.795   8.330  14.911  1.00  4.93           H  
ATOM   1706  HA  LYS A 106     -40.989   8.222  12.598  1.00  4.93           H  
ATOM   1707 1HB  LYS A 106     -40.791   6.550  14.421  1.00  4.93           H  
ATOM   1708 2HB  LYS A 106     -42.413   5.966  14.068  1.00  4.93           H  
ATOM   1709 1HG  LYS A 106     -41.704   5.241  11.825  1.00  4.93           H  
ATOM   1710 2HG  LYS A 106     -40.072   5.869  12.119  1.00  4.93           H  
ATOM   1711 1HD  LYS A 106     -39.795   4.271  14.008  1.00  4.93           H  
ATOM   1712 2HD  LYS A 106     -41.424   3.642  13.706  1.00  4.93           H  
ATOM   1713 1HE  LYS A 106     -40.721   2.996  11.396  1.00  4.93           H  
ATOM   1714 2HE  LYS A 106     -39.088   3.573  11.769  1.00  4.93           H  
ATOM   1715 1HZ  LYS A 106     -39.257   1.220  12.024  1.00  4.93           H  
ATOM   1716 2HZ  LYS A 106     -38.939   1.927  13.482  1.00  4.93           H  
ATOM   1717 3HZ  LYS A 106     -40.457   1.378  13.149  1.00  4.93           H  
ATOM   1718  N   GLN A 107     -44.153   7.291  12.320  1.00  5.26           N  
ATOM   1719  CA  GLN A 107     -45.262   7.004  11.413  1.00  5.26           C  
ATOM   1720  C   GLN A 107     -44.805   6.351  10.121  1.00  5.26           C  
ATOM   1721  O   GLN A 107     -44.405   5.189  10.140  1.00  5.26           O  
ATOM   1722  OXT GLN A 107     -45.139   6.860   9.050  1.00  5.26           O  
ATOM   1723  CB  GLN A 107     -46.054   8.283  11.126  1.00  5.26           C  
ATOM   1724  CG  GLN A 107     -46.836   8.797  12.320  1.00  5.26           C  
ATOM   1725  CD  GLN A 107     -47.476  10.156  12.065  1.00  5.26           C  
ATOM   1726  OE1 GLN A 107     -46.862  11.032  11.446  1.00  5.26           O  
ATOM   1727  NE2 GLN A 107     -48.706  10.337  12.536  1.00  5.26           N  
ATOM   1728  H   GLN A 107     -44.322   7.212  13.310  1.00  5.26           H  
ATOM   1729  HA  GLN A 107     -45.931   6.304  11.913  1.00  5.26           H  
ATOM   1730 1HB  GLN A 107     -45.372   9.072  10.806  1.00  5.26           H  
ATOM   1731 2HB  GLN A 107     -46.758   8.102  10.313  1.00  5.26           H  
ATOM   1732 1HG  GLN A 107     -47.641   8.092  12.522  1.00  5.26           H  
ATOM   1733 2HG  GLN A 107     -46.190   8.853  13.174  1.00  5.26           H  
ATOM   1734 1HE2 GLN A 107     -49.174  11.212  12.395  1.00  5.26           H  
ATOM   1735 2HE2 GLN A 107     -49.166   9.600  13.031  1.00  5.26           H  
TER    1736
ENDMDL

REMARK ID 692416 MODEL 4 cpl
PFRMAT TS
TARGET cpl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.852  -0.522  -1.077  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.256  -0.140  -1.174  1.00 24.67           C  
ATOM      3  C   MET A   1       2.497   1.290  -0.698  1.00 24.67           C  
ATOM      4  O   MET A   1       1.607   2.149  -0.764  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.745  -0.284  -2.615  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.724  -1.702  -3.157  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.352  -1.812  -4.851  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.011  -1.079  -5.781  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.579  -1.022  -1.912  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.725  -1.121  -0.274  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.278   0.302  -0.973  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.838  -0.806  -0.535  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.120   0.321  -3.266  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.764   0.093  -2.696  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.333  -2.344  -2.521  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.702  -2.080  -3.144  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.259  -1.081  -6.842  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.098  -1.654  -5.620  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.857  -0.058  -5.449  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.726   1.558  -0.254  1.00 24.67           N  
ATOM     21  CA  ARG A   2       4.079   2.883   0.257  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.027   3.953  -0.818  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.537   5.052  -0.572  1.00 24.67           O  
ATOM     24  CB  ARG A   2       5.465   2.881   0.879  1.00 24.67           C  
ATOM     25  CG  ARG A   2       5.923   4.239   1.422  1.00 24.67           C  
ATOM     26  CD  ARG A   2       5.066   4.722   2.553  1.00 24.67           C  
ATOM     27  NE  ARG A   2       5.523   6.017   3.063  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       4.820   6.815   3.899  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       3.634   6.447   4.331  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       5.329   7.972   4.284  1.00 24.67           N  
ATOM     31  H   ARG A   2       4.428   0.828  -0.235  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.363   3.148   1.036  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       5.497   2.168   1.700  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       6.197   2.563   0.136  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       6.948   4.158   1.781  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       5.879   4.978   0.620  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       4.039   4.835   2.207  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       5.098   4.002   3.370  1.00 24.67           H  
ATOM     39  HE  ARG A   2       6.431   6.343   2.759  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       3.245   5.561   4.045  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       3.117   7.049   4.956  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       6.242   8.257   3.954  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       4.809   8.570   4.908  1.00 24.67           H  
ATOM     44  N   SER A   3       4.497   3.638  -2.023  1.00 24.67           N  
ATOM     45  CA  SER A   3       4.507   4.643  -3.079  1.00 24.67           C  
ATOM     46  C   SER A   3       3.095   5.133  -3.356  1.00 24.67           C  
ATOM     47  O   SER A   3       2.869   6.326  -3.560  1.00 24.67           O  
ATOM     48  CB  SER A   3       5.101   4.071  -4.349  1.00 24.67           C  
ATOM     49  OG  SER A   3       6.460   3.763  -4.179  1.00 24.67           O  
ATOM     50  H   SER A   3       4.872   2.718  -2.195  1.00 24.67           H  
ATOM     51  HA  SER A   3       5.110   5.491  -2.750  1.00 24.67           H  
ATOM     52 1HB  SER A   3       4.553   3.172  -4.635  1.00 24.67           H  
ATOM     53 2HB  SER A   3       4.987   4.792  -5.157  1.00 24.67           H  
ATOM     54  HG  SER A   3       6.774   3.460  -5.037  1.00 24.67           H  
ATOM     55  N   VAL A   4       2.138   4.211  -3.340  1.00 24.67           N  
ATOM     56  CA  VAL A   4       0.758   4.567  -3.599  1.00 24.67           C  
ATOM     57  C   VAL A   4       0.240   5.447  -2.486  1.00 24.67           C  
ATOM     58  O   VAL A   4      -0.386   6.474  -2.747  1.00 24.67           O  
ATOM     59  CB  VAL A   4      -0.122   3.320  -3.698  1.00 24.67           C  
ATOM     60  CG1 VAL A   4      -1.584   3.736  -3.807  1.00 24.67           C  
ATOM     61  CG2 VAL A   4       0.324   2.491  -4.881  1.00 24.67           C  
ATOM     62  H   VAL A   4       2.380   3.252  -3.144  1.00 24.67           H  
ATOM     63  HA  VAL A   4       0.707   5.116  -4.539  1.00 24.67           H  
ATOM     64  HB  VAL A   4      -0.016   2.734  -2.787  1.00 24.67           H  
ATOM     65 1HG1 VAL A   4      -2.213   2.849  -3.859  1.00 24.67           H  
ATOM     66 2HG1 VAL A   4      -1.853   4.321  -2.930  1.00 24.67           H  
ATOM     67 3HG1 VAL A   4      -1.729   4.338  -4.703  1.00 24.67           H  
ATOM     68 1HG2 VAL A   4      -0.289   1.592  -4.950  1.00 24.67           H  
ATOM     69 2HG2 VAL A   4       0.218   3.075  -5.794  1.00 24.67           H  
ATOM     70 3HG2 VAL A   4       1.368   2.213  -4.748  1.00 24.67           H  
ATOM     71  N   SER A   5       0.528   5.067  -1.237  1.00 24.67           N  
ATOM     72  CA  SER A   5       0.059   5.857  -0.113  1.00 24.67           C  
ATOM     73  C   SER A   5       0.617   7.269  -0.178  1.00 24.67           C  
ATOM     74  O   SER A   5      -0.118   8.232   0.033  1.00 24.67           O  
ATOM     75  CB  SER A   5       0.472   5.212   1.191  1.00 24.67           C  
ATOM     76  OG  SER A   5      -0.165   3.977   1.364  1.00 24.67           O  
ATOM     77  H   SER A   5       1.053   4.206  -1.070  1.00 24.67           H  
ATOM     78  HA  SER A   5      -1.028   5.909  -0.155  1.00 24.67           H  
ATOM     79 1HB  SER A   5       1.552   5.072   1.197  1.00 24.67           H  
ATOM     80 2HB  SER A   5       0.224   5.876   2.017  1.00 24.67           H  
ATOM     81  HG  SER A   5       0.167   3.412   0.650  1.00 24.67           H  
ATOM     82  N   VAL A   6       1.894   7.408  -0.532  1.00 24.67           N  
ATOM     83  CA  VAL A   6       2.487   8.733  -0.621  1.00 24.67           C  
ATOM     84  C   VAL A   6       1.801   9.559  -1.685  1.00 24.67           C  
ATOM     85  O   VAL A   6       1.482  10.725  -1.455  1.00 24.67           O  
ATOM     86  CB  VAL A   6       3.986   8.663  -0.899  1.00 24.67           C  
ATOM     87  CG1 VAL A   6       4.512  10.062  -1.202  1.00 24.67           C  
ATOM     88  CG2 VAL A   6       4.685   8.085   0.327  1.00 24.67           C  
ATOM     89  H   VAL A   6       2.463   6.580  -0.707  1.00 24.67           H  
ATOM     90  HA  VAL A   6       2.353   9.230   0.336  1.00 24.67           H  
ATOM     91  HB  VAL A   6       4.167   8.026  -1.769  1.00 24.67           H  
ATOM     92 1HG1 VAL A   6       5.580  10.014  -1.402  1.00 24.67           H  
ATOM     93 2HG1 VAL A   6       3.996  10.454  -2.076  1.00 24.67           H  
ATOM     94 3HG1 VAL A   6       4.330  10.715  -0.349  1.00 24.67           H  
ATOM     95 1HG2 VAL A   6       5.756   8.024   0.143  1.00 24.67           H  
ATOM     96 2HG2 VAL A   6       4.498   8.728   1.186  1.00 24.67           H  
ATOM     97 3HG2 VAL A   6       4.296   7.098   0.527  1.00 24.67           H  
ATOM     98  N   VAL A   7       1.541   8.965  -2.846  1.00 24.67           N  
ATOM     99  CA  VAL A   7       0.849   9.710  -3.877  1.00 24.67           C  
ATOM    100  C   VAL A   7      -0.527  10.127  -3.403  1.00 24.67           C  
ATOM    101  O   VAL A   7      -0.927  11.273  -3.590  1.00 24.67           O  
ATOM    102  CB  VAL A   7       0.729   8.896  -5.164  1.00 24.67           C  
ATOM    103  CG1 VAL A   7      -0.202   9.612  -6.138  1.00 24.67           C  
ATOM    104  CG2 VAL A   7       2.110   8.744  -5.775  1.00 24.67           C  
ATOM    105  H   VAL A   7       1.834   8.000  -3.015  1.00 24.67           H  
ATOM    106  HA  VAL A   7       1.426  10.606  -4.098  1.00 24.67           H  
ATOM    107  HB  VAL A   7       0.306   7.912  -4.937  1.00 24.67           H  
ATOM    108 1HG1 VAL A   7      -0.286   9.029  -7.054  1.00 24.67           H  
ATOM    109 2HG1 VAL A   7      -1.189   9.718  -5.683  1.00 24.67           H  
ATOM    110 3HG1 VAL A   7       0.200  10.598  -6.369  1.00 24.67           H  
ATOM    111 1HG2 VAL A   7       2.040   8.161  -6.692  1.00 24.67           H  
ATOM    112 2HG2 VAL A   7       2.517   9.729  -5.998  1.00 24.67           H  
ATOM    113 3HG2 VAL A   7       2.763   8.237  -5.074  1.00 24.67           H  
ATOM    114  N   LEU A   8      -1.257   9.223  -2.757  1.00 24.67           N  
ATOM    115  CA  LEU A   8      -2.590   9.583  -2.304  1.00 24.67           C  
ATOM    116  C   LEU A   8      -2.527  10.723  -1.294  1.00 24.67           C  
ATOM    117  O   LEU A   8      -3.336  11.652  -1.355  1.00 24.67           O  
ATOM    118  CB  LEU A   8      -3.265   8.360  -1.691  1.00 24.67           C  
ATOM    119  CG  LEU A   8      -3.614   7.258  -2.693  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      -4.113   6.042  -1.940  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      -4.642   7.781  -3.673  1.00 24.67           C  
ATOM    122  H   LEU A   8      -0.898   8.281  -2.611  1.00 24.67           H  
ATOM    123  HA  LEU A   8      -3.170   9.909  -3.161  1.00 24.67           H  
ATOM    124 1HB  LEU A   8      -2.593   7.932  -0.949  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      -4.180   8.674  -1.193  1.00 24.67           H  
ATOM    126  HG  LEU A   8      -2.724   6.971  -3.242  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      -4.350   5.248  -2.648  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      -3.336   5.699  -1.257  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      -5.005   6.304  -1.375  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      -4.885   6.999  -4.393  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      -5.544   8.072  -3.133  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8      -4.236   8.647  -4.198  1.00 24.67           H  
ATOM    133  N   ILE A   9      -1.526  10.717  -0.418  1.00 24.67           N  
ATOM    134  CA  ILE A   9      -1.371  11.797   0.544  1.00 24.67           C  
ATOM    135  C   ILE A   9      -1.116  13.108  -0.176  1.00 24.67           C  
ATOM    136  O   ILE A   9      -1.767  14.115   0.103  1.00 24.67           O  
ATOM    137  CB  ILE A   9      -0.205  11.519   1.509  1.00 24.67           C  
ATOM    138  CG1 ILE A   9      -0.549  10.334   2.427  1.00 24.67           C  
ATOM    139  CG2 ILE A   9       0.114  12.782   2.312  1.00 24.67           C  
ATOM    140  CD1 ILE A   9       0.649   9.776   3.177  1.00 24.67           C  
ATOM    141  H   ILE A   9      -0.879   9.927  -0.396  1.00 24.67           H  
ATOM    142  HA  ILE A   9      -2.292  11.889   1.118  1.00 24.67           H  
ATOM    143  HB  ILE A   9       0.673  11.232   0.932  1.00 24.67           H  
ATOM    144 1HG1 ILE A   9      -1.285  10.664   3.157  1.00 24.67           H  
ATOM    145 2HG1 ILE A   9      -0.993   9.547   1.836  1.00 24.67           H  
ATOM    146 1HG2 ILE A   9       0.950  12.583   2.979  1.00 24.67           H  
ATOM    147 2HG2 ILE A   9       0.378  13.591   1.631  1.00 24.67           H  
ATOM    148 3HG2 ILE A   9      -0.759  13.072   2.898  1.00 24.67           H  
ATOM    149 1HD1 ILE A   9       0.328   8.948   3.806  1.00 24.67           H  
ATOM    150 2HD1 ILE A   9       1.386   9.421   2.463  1.00 24.67           H  
ATOM    151 3HD1 ILE A   9       1.088  10.555   3.796  1.00 24.67           H  
ATOM    152  N   LEU A  10      -0.207  13.089  -1.149  1.00 24.67           N  
ATOM    153  CA  LEU A  10       0.123  14.298  -1.885  1.00 24.67           C  
ATOM    154  C   LEU A  10      -1.092  14.833  -2.637  1.00 24.67           C  
ATOM    155  O   LEU A  10      -1.310  16.050  -2.681  1.00 24.67           O  
ATOM    156  CB  LEU A  10       1.254  13.989  -2.865  1.00 24.67           C  
ATOM    157  CG  LEU A  10       2.612  13.687  -2.216  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       3.578  13.208  -3.286  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       3.119  14.922  -1.517  1.00 24.67           C  
ATOM    160  H   LEU A  10       0.291  12.222  -1.354  1.00 24.67           H  
ATOM    161  HA  LEU A  10       0.455  15.053  -1.178  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       0.970  13.119  -3.455  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       1.378  14.836  -3.536  1.00 24.67           H  
ATOM    164  HG  LEU A  10       2.497  12.898  -1.486  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       4.540  12.979  -2.829  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       3.177  12.311  -3.756  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       3.706  13.986  -4.035  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       4.079  14.703  -1.049  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       3.241  15.726  -2.242  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10       2.401  15.225  -0.754  1.00 24.67           H  
ATOM    171  N   VAL A  11      -1.905  13.934  -3.194  1.00 24.67           N  
ATOM    172  CA  VAL A  11      -3.111  14.343  -3.894  1.00 24.67           C  
ATOM    173  C   VAL A  11      -4.111  14.976  -2.945  1.00 24.67           C  
ATOM    174  O   VAL A  11      -4.626  16.059  -3.220  1.00 24.67           O  
ATOM    175  CB  VAL A  11      -3.763  13.150  -4.612  1.00 24.67           C  
ATOM    176  CG1 VAL A  11      -5.123  13.551  -5.133  1.00 24.67           C  
ATOM    177  CG2 VAL A  11      -2.880  12.715  -5.784  1.00 24.67           C  
ATOM    178  H   VAL A  11      -1.665  12.944  -3.147  1.00 24.67           H  
ATOM    179  HA  VAL A  11      -2.834  15.080  -4.646  1.00 24.67           H  
ATOM    180  HB  VAL A  11      -3.884  12.325  -3.908  1.00 24.67           H  
ATOM    181 1HG1 VAL A  11      -5.585  12.705  -5.636  1.00 24.67           H  
ATOM    182 2HG1 VAL A  11      -5.739  13.854  -4.294  1.00 24.67           H  
ATOM    183 3HG1 VAL A  11      -5.021  14.380  -5.832  1.00 24.67           H  
ATOM    184 1HG2 VAL A  11      -3.340  11.867  -6.289  1.00 24.67           H  
ATOM    185 2HG2 VAL A  11      -2.775  13.543  -6.482  1.00 24.67           H  
ATOM    186 3HG2 VAL A  11      -1.905  12.431  -5.425  1.00 24.67           H  
ATOM    187  N   VAL A  12      -4.355  14.345  -1.800  1.00 24.67           N  
ATOM    188  CA  VAL A  12      -5.308  14.898  -0.852  1.00 24.67           C  
ATOM    189  C   VAL A  12      -4.872  16.256  -0.340  1.00 24.67           C  
ATOM    190  O   VAL A  12      -5.686  17.182  -0.258  1.00 24.67           O  
ATOM    191  CB  VAL A  12      -5.519  13.948   0.329  1.00 24.67           C  
ATOM    192  CG1 VAL A  12      -6.336  14.649   1.412  1.00 24.67           C  
ATOM    193  CG2 VAL A  12      -6.256  12.706  -0.163  1.00 24.67           C  
ATOM    194  H   VAL A  12      -3.895  13.456  -1.600  1.00 24.67           H  
ATOM    195  HA  VAL A  12      -6.263  15.013  -1.364  1.00 24.67           H  
ATOM    196  HB  VAL A  12      -4.548  13.667   0.750  1.00 24.67           H  
ATOM    197 1HG1 VAL A  12      -6.483  13.970   2.251  1.00 24.67           H  
ATOM    198 2HG1 VAL A  12      -5.800  15.536   1.752  1.00 24.67           H  
ATOM    199 3HG1 VAL A  12      -7.303  14.942   1.006  1.00 24.67           H  
ATOM    200 1HG2 VAL A  12      -6.407  12.021   0.669  1.00 24.67           H  
ATOM    201 2HG2 VAL A  12      -7.220  12.999  -0.577  1.00 24.67           H  
ATOM    202 3HG2 VAL A  12      -5.670  12.217  -0.933  1.00 24.67           H  
ATOM    203  N   VAL A  13      -3.592  16.400  -0.016  1.00 24.67           N  
ATOM    204  CA  VAL A  13      -3.104  17.680   0.454  1.00 24.67           C  
ATOM    205  C   VAL A  13      -3.259  18.742  -0.628  1.00 24.67           C  
ATOM    206  O   VAL A  13      -3.724  19.856  -0.348  1.00 24.67           O  
ATOM    207  CB  VAL A  13      -1.632  17.570   0.881  1.00 24.67           C  
ATOM    208  CG1 VAL A  13      -1.071  18.956   1.164  1.00 24.67           C  
ATOM    209  CG2 VAL A  13      -1.532  16.692   2.133  1.00 24.67           C  
ATOM    210  H   VAL A  13      -2.952  15.607  -0.090  1.00 24.67           H  
ATOM    211  HA  VAL A  13      -3.693  17.974   1.321  1.00 24.67           H  
ATOM    212  HB  VAL A  13      -1.055  17.120   0.066  1.00 24.67           H  
ATOM    213 1HG1 VAL A  13      -0.026  18.871   1.457  1.00 24.67           H  
ATOM    214 2HG1 VAL A  13      -1.146  19.569   0.264  1.00 24.67           H  
ATOM    215 3HG1 VAL A  13      -1.639  19.421   1.969  1.00 24.67           H  
ATOM    216 1HG2 VAL A  13      -0.489  16.602   2.432  1.00 24.67           H  
ATOM    217 2HG2 VAL A  13      -2.105  17.145   2.940  1.00 24.67           H  
ATOM    218 3HG2 VAL A  13      -1.932  15.707   1.924  1.00 24.67           H  
ATOM    219  N   ALA A  14      -2.885  18.416  -1.870  1.00 24.41           N  
ATOM    220  CA  ALA A  14      -3.026  19.371  -2.958  1.00 24.41           C  
ATOM    221  C   ALA A  14      -4.484  19.771  -3.174  1.00 24.41           C  
ATOM    222  O   ALA A  14      -4.794  20.955  -3.349  1.00 24.41           O  
ATOM    223  CB  ALA A  14      -2.472  18.777  -4.234  1.00 24.41           C  
ATOM    224  H   ALA A  14      -2.489  17.495  -2.073  1.00 24.41           H  
ATOM    225  HA  ALA A  14      -2.461  20.266  -2.696  1.00 24.41           H  
ATOM    226 1HB  ALA A  14      -2.554  19.500  -5.042  1.00 24.41           H  
ATOM    227 2HB  ALA A  14      -1.426  18.510  -4.084  1.00 24.41           H  
ATOM    228 3HB  ALA A  14      -3.040  17.880  -4.485  1.00 24.41           H  
ATOM    229  N   MET A  15      -5.392  18.793  -3.111  1.00 23.51           N  
ATOM    230  CA  MET A  15      -6.798  19.097  -3.303  1.00 23.51           C  
ATOM    231  C   MET A  15      -7.293  20.011  -2.207  1.00 23.51           C  
ATOM    232  O   MET A  15      -7.913  21.043  -2.481  1.00 23.51           O  
ATOM    233  CB  MET A  15      -7.627  17.817  -3.329  1.00 23.51           C  
ATOM    234  CG  MET A  15      -7.434  16.946  -4.563  1.00 23.51           C  
ATOM    235  SD  MET A  15      -8.261  15.359  -4.399  1.00 23.51           S  
ATOM    236  CE  MET A  15      -9.968  15.868  -4.479  1.00 23.51           C  
ATOM    237  H   MET A  15      -5.101  17.827  -2.965  1.00 23.51           H  
ATOM    238  HA  MET A  15      -6.915  19.615  -4.253  1.00 23.51           H  
ATOM    239 1HB  MET A  15      -7.367  17.209  -2.460  1.00 23.51           H  
ATOM    240 2HB  MET A  15      -8.684  18.068  -3.249  1.00 23.51           H  
ATOM    241 1HG  MET A  15      -7.844  17.458  -5.431  1.00 23.51           H  
ATOM    242 2HG  MET A  15      -6.379  16.775  -4.742  1.00 23.51           H  
ATOM    243 1HE  MET A  15     -10.613  14.994  -4.390  1.00 23.51           H  
ATOM    244 2HE  MET A  15     -10.180  16.562  -3.664  1.00 23.51           H  
ATOM    245 3HE  MET A  15     -10.156  16.362  -5.433  1.00 23.51           H  
ATOM    246  N   ALA A  16      -6.959  19.681  -0.959  1.00 21.82           N  
ATOM    247  CA  ALA A  16      -7.381  20.494   0.164  1.00 21.82           C  
ATOM    248  C   ALA A  16      -6.840  21.913   0.045  1.00 21.82           C  
ATOM    249  O   ALA A  16      -7.565  22.883   0.263  1.00 21.82           O  
ATOM    250  CB  ALA A  16      -6.899  19.862   1.455  1.00 21.82           C  
ATOM    251  H   ALA A  16      -6.423  18.830  -0.779  1.00 21.82           H  
ATOM    252  HA  ALA A  16      -8.470  20.542   0.163  1.00 21.82           H  
ATOM    253 1HB  ALA A  16      -7.229  20.459   2.302  1.00 21.82           H  
ATOM    254 2HB  ALA A  16      -7.302  18.852   1.537  1.00 21.82           H  
ATOM    255 3HB  ALA A  16      -5.808  19.814   1.444  1.00 21.82           H  
ATOM    256  N   SER A  17      -5.589  22.038  -0.396  1.00 19.41           N  
ATOM    257  CA  SER A  17      -4.932  23.326  -0.541  1.00 19.41           C  
ATOM    258  C   SER A  17      -5.656  24.207  -1.555  1.00 19.41           C  
ATOM    259  O   SER A  17      -5.741  25.425  -1.384  1.00 19.41           O  
ATOM    260  CB  SER A  17      -3.493  23.117  -0.968  1.00 19.41           C  
ATOM    261  OG  SER A  17      -2.775  22.428   0.026  1.00 19.41           O  
ATOM    262  H   SER A  17      -5.040  21.200  -0.582  1.00 19.41           H  
ATOM    263  HA  SER A  17      -4.945  23.829   0.425  1.00 19.41           H  
ATOM    264 1HB  SER A  17      -3.465  22.555  -1.894  1.00 19.41           H  
ATOM    265 2HB  SER A  17      -3.027  24.082  -1.155  1.00 19.41           H  
ATOM    266  HG  SER A  17      -3.190  21.532   0.065  1.00 19.41           H  
ATOM    267  N   SER A  18      -6.177  23.582  -2.614  1.00 16.63           N  
ATOM    268  CA  SER A  18      -6.875  24.283  -3.684  1.00 16.63           C  
ATOM    269  C   SER A  18      -8.327  24.636  -3.341  1.00 16.63           C  
ATOM    270  O   SER A  18      -9.008  25.283  -4.141  1.00 16.63           O  
ATOM    271  CB  SER A  18      -6.892  23.444  -4.953  1.00 16.63           C  
ATOM    272  OG  SER A  18      -7.774  22.343  -4.851  1.00 16.63           O  
ATOM    273  H   SER A  18      -6.043  22.572  -2.700  1.00 16.63           H  
ATOM    274  HA  SER A  18      -6.341  25.210  -3.884  1.00 16.63           H  
ATOM    275 1HB  SER A  18      -7.174  24.064  -5.800  1.00 16.63           H  
ATOM    276 2HB  SER A  18      -5.884  23.075  -5.137  1.00 16.63           H  
ATOM    277  HG  SER A  18      -7.690  21.976  -3.940  1.00 16.63           H  
ATOM    278  N   ALA A  19      -8.841  24.156  -2.206  1.00 13.92           N  
ATOM    279  CA  ALA A  19     -10.242  24.366  -1.893  1.00 13.92           C  
ATOM    280  C   ALA A  19     -10.558  25.868  -1.799  1.00 13.92           C  
ATOM    281  O   ALA A  19      -9.763  26.627  -1.254  1.00 13.92           O  
ATOM    282  CB  ALA A  19     -10.582  23.667  -0.585  1.00 13.92           C  
ATOM    283  H   ALA A  19      -8.258  23.648  -1.540  1.00 13.92           H  
ATOM    284  HA  ALA A  19     -10.813  23.912  -2.694  1.00 13.92           H  
ATOM    285 1HB  ALA A  19     -11.635  23.788  -0.358  1.00 13.92           H  
ATOM    286 2HB  ALA A  19     -10.348  22.603  -0.676  1.00 13.92           H  
ATOM    287 3HB  ALA A  19      -9.982  24.098   0.218  1.00 13.92           H  
ATOM    288  N   PRO A  20     -11.734  26.323  -2.291  1.00 11.57           N  
ATOM    289  CA  PRO A  20     -12.204  27.706  -2.275  1.00 11.57           C  
ATOM    290  C   PRO A  20     -12.597  28.228  -0.895  1.00 11.57           C  
ATOM    291  O   PRO A  20     -12.789  29.427  -0.715  1.00 11.57           O  
ATOM    292  CB  PRO A  20     -13.432  27.647  -3.190  1.00 11.57           C  
ATOM    293  CG  PRO A  20     -13.926  26.223  -3.084  1.00 11.57           C  
ATOM    294  CD  PRO A  20     -12.679  25.384  -2.934  1.00 11.57           C  
ATOM    295  HA  PRO A  20     -11.424  28.346  -2.713  1.00 11.57           H  
ATOM    296 1HB  PRO A  20     -14.179  28.383  -2.856  1.00 11.57           H  
ATOM    297 2HB  PRO A  20     -13.146  27.924  -4.216  1.00 11.57           H  
ATOM    298 1HG  PRO A  20     -14.607  26.128  -2.224  1.00 11.57           H  
ATOM    299 2HG  PRO A  20     -14.512  25.960  -3.979  1.00 11.57           H  
ATOM    300 1HD  PRO A  20     -12.911  24.529  -2.287  1.00 11.57           H  
ATOM    301 2HD  PRO A  20     -12.306  25.081  -3.929  1.00 11.57           H  
ATOM    302  N   THR A  21     -12.779  27.319   0.051  1.00  9.66           N  
ATOM    303  CA  THR A  21     -13.207  27.653   1.401  1.00  9.66           C  
ATOM    304  C   THR A  21     -12.230  28.533   2.153  1.00  9.66           C  
ATOM    305  O   THR A  21     -11.017  28.367   2.052  1.00  9.66           O  
ATOM    306  CB  THR A  21     -13.409  26.397   2.247  1.00  9.66           C  
ATOM    307  OG1 THR A  21     -13.957  26.760   3.551  1.00  9.66           O  
ATOM    308  CG2 THR A  21     -12.067  25.726   2.437  1.00  9.66           C  
ATOM    309  H   THR A  21     -12.603  26.353  -0.165  1.00  9.66           H  
ATOM    310  HA  THR A  21     -14.155  28.188   1.332  1.00  9.66           H  
ATOM    311  HB  THR A  21     -14.090  25.712   1.745  1.00  9.66           H  
ATOM    312  HG1 THR A  21     -13.724  26.081   4.193  1.00  9.66           H  
ATOM    313 1HG2 THR A  21     -12.187  24.823   3.036  1.00  9.66           H  
ATOM    314 2HG2 THR A  21     -11.658  25.467   1.468  1.00  9.66           H  
ATOM    315 3HG2 THR A  21     -11.386  26.411   2.944  1.00  9.66           H  
ATOM    316  N   ASP A  22     -12.780  29.408   2.982  1.00  8.15           N  
ATOM    317  CA  ASP A  22     -11.980  30.220   3.884  1.00  8.15           C  
ATOM    318  C   ASP A  22     -11.705  29.428   5.159  1.00  8.15           C  
ATOM    319  O   ASP A  22     -10.767  29.729   5.896  1.00  8.15           O  
ATOM    320  CB  ASP A  22     -12.711  31.511   4.277  1.00  8.15           C  
ATOM    321  CG  ASP A  22     -12.943  32.486   3.133  1.00  8.15           C  
ATOM    322  OD1 ASP A  22     -11.989  33.001   2.599  1.00  8.15           O  
ATOM    323  OD2 ASP A  22     -14.085  32.711   2.811  1.00  8.15           O  
ATOM    324  H   ASP A  22     -13.784  29.500   2.983  1.00  8.15           H  
ATOM    325  HA  ASP A  22     -11.032  30.462   3.404  1.00  8.15           H  
ATOM    326 1HB  ASP A  22     -13.678  31.255   4.701  1.00  8.15           H  
ATOM    327 2HB  ASP A  22     -12.144  32.019   5.058  1.00  8.15           H  
ATOM    328  N   SER A  23     -12.622  28.497   5.475  1.00  6.93           N  
ATOM    329  CA  SER A  23     -12.595  27.727   6.720  1.00  6.93           C  
ATOM    330  C   SER A  23     -12.047  28.506   7.921  1.00  6.93           C  
ATOM    331  O   SER A  23     -11.054  28.070   8.506  1.00  6.93           O  
ATOM    332  CB  SER A  23     -11.829  26.436   6.525  1.00  6.93           C  
ATOM    333  OG  SER A  23     -12.476  25.597   5.591  1.00  6.93           O  
ATOM    334  H   SER A  23     -13.311  28.244   4.776  1.00  6.93           H  
ATOM    335  HA  SER A  23     -13.623  27.447   6.955  1.00  6.93           H  
ATOM    336 1HB  SER A  23     -10.825  26.670   6.166  1.00  6.93           H  
ATOM    337 2HB  SER A  23     -11.725  25.918   7.478  1.00  6.93           H  
ATOM    338  HG  SER A  23     -12.766  26.168   4.881  1.00  6.93           H  
ATOM    339  N   PRO A  24     -12.655  29.645   8.325  1.00  5.88           N  
ATOM    340  CA  PRO A  24     -12.104  30.542   9.313  1.00  5.88           C  
ATOM    341  C   PRO A  24     -11.806  29.749  10.589  1.00  5.88           C  
ATOM    342  O   PRO A  24     -12.673  29.002  11.039  1.00  5.88           O  
ATOM    343  CB  PRO A  24     -13.260  31.522   9.548  1.00  5.88           C  
ATOM    344  CG  PRO A  24     -14.044  31.497   8.259  1.00  5.88           C  
ATOM    345  CD  PRO A  24     -13.998  30.043   7.833  1.00  5.88           C  
ATOM    346  HA  PRO A  24     -11.250  31.061   8.874  1.00  5.88           H  
ATOM    347 1HB  PRO A  24     -13.853  31.193  10.404  1.00  5.88           H  
ATOM    348 2HB  PRO A  24     -12.865  32.520   9.787  1.00  5.88           H  
ATOM    349 1HG  PRO A  24     -15.070  31.862   8.422  1.00  5.88           H  
ATOM    350 2HG  PRO A  24     -13.580  32.169   7.520  1.00  5.88           H  
ATOM    351 1HD  PRO A  24     -14.777  29.462   8.346  1.00  5.88           H  
ATOM    352 2HD  PRO A  24     -14.110  30.008   6.766  1.00  5.88           H  
ATOM    353  N   PRO A  25     -10.623  29.916  11.213  1.00  4.89           N  
ATOM    354  CA  PRO A  25     -10.203  29.262  12.447  1.00  4.89           C  
ATOM    355  C   PRO A  25     -11.120  29.486  13.646  1.00  4.89           C  
ATOM    356  O   PRO A  25     -11.151  28.659  14.558  1.00  4.89           O  
ATOM    357  CB  PRO A  25      -8.844  29.919  12.719  1.00  4.89           C  
ATOM    358  CG  PRO A  25      -8.339  30.343  11.366  1.00  4.89           C  
ATOM    359  CD  PRO A  25      -9.568  30.739  10.586  1.00  4.89           C  
ATOM    360  HA  PRO A  25     -10.084  28.186  12.253  1.00  4.89           H  
ATOM    361 1HB  PRO A  25      -8.978  30.763  13.418  1.00  4.89           H  
ATOM    362 2HB  PRO A  25      -8.177  29.201  13.215  1.00  4.89           H  
ATOM    363 1HG  PRO A  25      -7.623  31.172  11.475  1.00  4.89           H  
ATOM    364 2HG  PRO A  25      -7.793  29.513  10.893  1.00  4.89           H  
ATOM    365 1HD  PRO A  25      -9.786  31.813  10.677  1.00  4.89           H  
ATOM    366 2HD  PRO A  25      -9.380  30.418   9.547  1.00  4.89           H  
ATOM    367  N   GLN A  26     -11.878  30.590  13.642  1.00  3.95           N  
ATOM    368  CA  GLN A  26     -12.749  30.922  14.770  1.00  3.95           C  
ATOM    369  C   GLN A  26     -11.970  30.712  16.071  1.00  3.95           C  
ATOM    370  O   GLN A  26     -10.845  31.203  16.199  1.00  3.95           O  
ATOM    371  CB  GLN A  26     -14.028  30.073  14.732  1.00  3.95           C  
ATOM    372  CG  GLN A  26     -14.936  30.341  13.533  1.00  3.95           C  
ATOM    373  CD  GLN A  26     -15.601  31.722  13.594  1.00  3.95           C  
ATOM    374  OE1 GLN A  26     -16.260  32.051  14.586  1.00  3.95           O  
ATOM    375  NE2 GLN A  26     -15.444  32.526  12.549  1.00  3.95           N  
ATOM    376  H   GLN A  26     -11.839  31.221  12.858  1.00  3.95           H  
ATOM    377  HA  GLN A  26     -13.026  31.973  14.706  1.00  3.95           H  
ATOM    378 1HB  GLN A  26     -13.772  29.011  14.741  1.00  3.95           H  
ATOM    379 2HB  GLN A  26     -14.630  30.278  15.612  1.00  3.95           H  
ATOM    380 1HG  GLN A  26     -14.340  30.284  12.625  1.00  3.95           H  
ATOM    381 2HG  GLN A  26     -15.718  29.584  13.509  1.00  3.95           H  
ATOM    382 1HE2 GLN A  26     -15.865  33.435  12.550  1.00  3.95           H  
ATOM    383 2HE2 GLN A  26     -14.912  32.229  11.762  1.00  3.95           H  
ATOM    384  N   LYS A  27     -12.558  30.009  17.039  1.00  3.11           N  
ATOM    385  CA  LYS A  27     -11.831  29.658  18.251  1.00  3.11           C  
ATOM    386  C   LYS A  27     -12.395  28.399  18.893  1.00  3.11           C  
ATOM    387  O   LYS A  27     -13.607  28.253  19.049  1.00  3.11           O  
ATOM    388  CB  LYS A  27     -11.804  30.809  19.261  1.00  3.11           C  
ATOM    389  CG  LYS A  27     -10.995  30.479  20.509  1.00  3.11           C  
ATOM    390  CD  LYS A  27      -9.502  30.348  20.165  1.00  3.11           C  
ATOM    391  CE  LYS A  27      -8.686  29.942  21.375  1.00  3.11           C  
ATOM    392  NZ  LYS A  27      -7.277  29.753  21.058  1.00  3.11           N  
ATOM    393  H   LYS A  27     -13.493  29.659  16.918  1.00  3.11           H  
ATOM    394  HA  LYS A  27     -10.799  29.442  17.972  1.00  3.11           H  
ATOM    395 1HB  LYS A  27     -11.372  31.698  18.801  1.00  3.11           H  
ATOM    396 2HB  LYS A  27     -12.819  31.051  19.574  1.00  3.11           H  
ATOM    397 1HG  LYS A  27     -11.108  31.288  21.234  1.00  3.11           H  
ATOM    398 2HG  LYS A  27     -11.354  29.566  20.974  1.00  3.11           H  
ATOM    399 1HD  LYS A  27      -9.365  29.611  19.378  1.00  3.11           H  
ATOM    400 2HD  LYS A  27      -9.124  31.308  19.808  1.00  3.11           H  
ATOM    401 1HE  LYS A  27      -8.742  30.712  22.114  1.00  3.11           H  
ATOM    402 2HE  LYS A  27      -9.086  29.014  21.791  1.00  3.11           H  
ATOM    403 1HZ  LYS A  27      -6.812  29.499  21.937  1.00  3.11           H  
ATOM    404 2HZ  LYS A  27      -7.145  29.028  20.382  1.00  3.11           H  
ATOM    405 3HZ  LYS A  27      -6.894  30.634  20.704  1.00  3.11           H  
ATOM    406  N   GLU A  28     -11.510  27.469  19.226  1.00  2.41           N  
ATOM    407  CA  GLU A  28     -11.901  26.256  19.922  1.00  2.41           C  
ATOM    408  C   GLU A  28     -12.459  26.559  21.311  1.00  2.41           C  
ATOM    409  O   GLU A  28     -11.845  27.291  22.088  1.00  2.41           O  
ATOM    410  CB  GLU A  28     -10.699  25.312  20.040  1.00  2.41           C  
ATOM    411  CG  GLU A  28     -10.993  23.956  20.675  1.00  2.41           C  
ATOM    412  CD  GLU A  28      -9.786  23.040  20.680  1.00  2.41           C  
ATOM    413  OE1 GLU A  28      -8.783  23.402  20.107  1.00  2.41           O  
ATOM    414  OE2 GLU A  28      -9.865  21.985  21.263  1.00  2.41           O  
ATOM    415  H   GLU A  28     -10.537  27.627  19.018  1.00  2.41           H  
ATOM    416  HA  GLU A  28     -12.683  25.762  19.344  1.00  2.41           H  
ATOM    417 1HB  GLU A  28     -10.281  25.134  19.050  1.00  2.41           H  
ATOM    418 2HB  GLU A  28      -9.923  25.793  20.639  1.00  2.41           H  
ATOM    419 1HG  GLU A  28     -11.318  24.111  21.705  1.00  2.41           H  
ATOM    420 2HG  GLU A  28     -11.810  23.478  20.135  1.00  2.41           H  
ATOM    421  N   HIS A  29     -13.594  25.950  21.625  1.00  1.87           N  
ATOM    422  CA  HIS A  29     -14.229  26.077  22.930  1.00  1.87           C  
ATOM    423  C   HIS A  29     -14.669  24.694  23.362  1.00  1.87           C  
ATOM    424  O   HIS A  29     -14.872  23.817  22.521  1.00  1.87           O  
ATOM    425  CB  HIS A  29     -15.413  27.047  22.912  1.00  1.87           C  
ATOM    426  CG  HIS A  29     -15.035  28.472  22.614  1.00  1.87           C  
ATOM    427  ND1 HIS A  29     -14.391  29.268  23.530  1.00  1.87           N  
ATOM    428  CD2 HIS A  29     -15.217  29.238  21.514  1.00  1.87           C  
ATOM    429  CE1 HIS A  29     -14.184  30.461  23.009  1.00  1.87           C  
ATOM    430  NE2 HIS A  29     -14.682  30.474  21.787  1.00  1.87           N  
ATOM    431  H   HIS A  29     -14.037  25.378  20.923  1.00  1.87           H  
ATOM    432  HA  HIS A  29     -13.510  26.441  23.663  1.00  1.87           H  
ATOM    433 1HB  HIS A  29     -16.130  26.722  22.158  1.00  1.87           H  
ATOM    434 2HB  HIS A  29     -15.921  27.018  23.874  1.00  1.87           H  
ATOM    435  HD1 HIS A  29     -14.097  28.988  24.443  1.00  1.87           H  
ATOM    436  HD2 HIS A  29     -15.677  29.045  20.544  1.00  1.87           H  
ATOM    437  HE1 HIS A  29     -13.677  31.227  23.582  1.00  1.87           H  
ATOM    438  N   TYR A  30     -14.778  24.465  24.659  1.00  1.47           N  
ATOM    439  CA  TYR A  30     -15.152  23.139  25.115  1.00  1.47           C  
ATOM    440  C   TYR A  30     -16.585  22.744  24.748  1.00  1.47           C  
ATOM    441  O   TYR A  30     -17.544  23.494  24.966  1.00  1.47           O  
ATOM    442  CB  TYR A  30     -14.953  22.992  26.613  1.00  1.47           C  
ATOM    443  CG  TYR A  30     -15.212  21.594  27.014  1.00  1.47           C  
ATOM    444  CD1 TYR A  30     -14.235  20.651  26.818  1.00  1.47           C  
ATOM    445  CD2 TYR A  30     -16.411  21.229  27.516  1.00  1.47           C  
ATOM    446  CE1 TYR A  30     -14.483  19.348  27.147  1.00  1.47           C  
ATOM    447  CE2 TYR A  30     -16.644  19.915  27.835  1.00  1.47           C  
ATOM    448  CZ  TYR A  30     -15.703  19.011  27.662  1.00  1.47           C  
ATOM    449  OH  TYR A  30     -15.961  17.761  27.992  1.00  1.47           O  
ATOM    450  H   TYR A  30     -14.617  25.207  25.327  1.00  1.47           H  
ATOM    451  HA  TYR A  30     -14.493  22.421  24.624  1.00  1.47           H  
ATOM    452 1HB  TYR A  30     -13.930  23.256  26.887  1.00  1.47           H  
ATOM    453 2HB  TYR A  30     -15.634  23.652  27.158  1.00  1.47           H  
ATOM    454  HD1 TYR A  30     -13.270  20.942  26.401  1.00  1.47           H  
ATOM    455  HD2 TYR A  30     -17.178  21.971  27.651  1.00  1.47           H  
ATOM    456  HE1 TYR A  30     -13.716  18.587  27.002  1.00  1.47           H  
ATOM    457  HE2 TYR A  30     -17.602  19.593  28.231  1.00  1.47           H  
ATOM    458  HH  TYR A  30     -15.192  17.225  27.807  1.00  1.47           H  
ATOM    459  N   ASP A  31     -16.748  21.527  24.242  1.00  1.20           N  
ATOM    460  CA  ASP A  31     -18.073  21.050  23.893  1.00  1.20           C  
ATOM    461  C   ASP A  31     -18.788  20.530  25.134  1.00  1.20           C  
ATOM    462  O   ASP A  31     -18.794  19.334  25.421  1.00  1.20           O  
ATOM    463  CB  ASP A  31     -17.969  19.952  22.831  1.00  1.20           C  
ATOM    464  CG  ASP A  31     -19.323  19.456  22.294  1.00  1.20           C  
ATOM    465  OD1 ASP A  31     -20.330  19.730  22.889  1.00  1.20           O  
ATOM    466  OD2 ASP A  31     -19.329  18.772  21.278  1.00  1.20           O  
ATOM    467  H   ASP A  31     -15.942  20.941  24.084  1.00  1.20           H  
ATOM    468  HA  ASP A  31     -18.647  21.881  23.484  1.00  1.20           H  
ATOM    469 1HB  ASP A  31     -17.377  20.321  21.992  1.00  1.20           H  
ATOM    470 2HB  ASP A  31     -17.436  19.099  23.255  1.00  1.20           H  
ATOM    471  N   VAL A  32     -19.442  21.459  25.824  1.00  1.01           N  
ATOM    472  CA  VAL A  32     -20.103  21.224  27.109  1.00  1.01           C  
ATOM    473  C   VAL A  32     -21.169  20.140  27.078  1.00  1.01           C  
ATOM    474  O   VAL A  32     -21.392  19.463  28.079  1.00  1.01           O  
ATOM    475  CB  VAL A  32     -20.705  22.508  27.675  1.00  1.01           C  
ATOM    476  CG1 VAL A  32     -21.517  22.164  28.895  1.00  1.01           C  
ATOM    477  CG2 VAL A  32     -19.582  23.472  28.039  1.00  1.01           C  
ATOM    478  H   VAL A  32     -19.351  22.409  25.465  1.00  1.01           H  
ATOM    479  HA  VAL A  32     -19.345  20.908  27.816  1.00  1.01           H  
ATOM    480  HB  VAL A  32     -21.366  22.961  26.936  1.00  1.01           H  
ATOM    481 1HG1 VAL A  32     -21.944  23.066  29.299  1.00  1.01           H  
ATOM    482 2HG1 VAL A  32     -22.314  21.471  28.624  1.00  1.01           H  
ATOM    483 3HG1 VAL A  32     -20.869  21.702  29.639  1.00  1.01           H  
ATOM    484 1HG2 VAL A  32     -19.995  24.384  28.448  1.00  1.01           H  
ATOM    485 2HG2 VAL A  32     -18.950  23.008  28.774  1.00  1.01           H  
ATOM    486 3HG2 VAL A  32     -18.996  23.709  27.149  1.00  1.01           H  
ATOM    487  N   GLU A  33     -21.863  19.976  25.962  1.00  0.88           N  
ATOM    488  CA  GLU A  33     -22.919  18.968  25.895  1.00  0.88           C  
ATOM    489  C   GLU A  33     -22.377  17.544  26.115  1.00  0.88           C  
ATOM    490  O   GLU A  33     -23.125  16.641  26.491  1.00  0.88           O  
ATOM    491  CB  GLU A  33     -23.669  19.046  24.560  1.00  0.88           C  
ATOM    492  CG  GLU A  33     -24.520  20.313  24.392  1.00  0.88           C  
ATOM    493  CD  GLU A  33     -25.294  20.364  23.085  1.00  0.88           C  
ATOM    494  OE1 GLU A  33     -25.203  19.438  22.311  1.00  0.88           O  
ATOM    495  OE2 GLU A  33     -25.978  21.338  22.868  1.00  0.88           O  
ATOM    496  H   GLU A  33     -21.631  20.528  25.142  1.00  0.88           H  
ATOM    497  HA  GLU A  33     -23.634  19.178  26.691  1.00  0.88           H  
ATOM    498 1HB  GLU A  33     -22.947  19.016  23.740  1.00  0.88           H  
ATOM    499 2HB  GLU A  33     -24.321  18.180  24.457  1.00  0.88           H  
ATOM    500 1HG  GLU A  33     -25.224  20.376  25.220  1.00  0.88           H  
ATOM    501 2HG  GLU A  33     -23.860  21.179  24.449  1.00  0.88           H  
ATOM    502  N   LYS A  34     -21.077  17.337  25.875  1.00  0.80           N  
ATOM    503  CA  LYS A  34     -20.447  16.034  26.041  1.00  0.80           C  
ATOM    504  C   LYS A  34     -19.772  15.928  27.408  1.00  0.80           C  
ATOM    505  O   LYS A  34     -19.083  14.944  27.701  1.00  0.80           O  
ATOM    506  CB  LYS A  34     -19.427  15.795  24.932  1.00  0.80           C  
ATOM    507  CG  LYS A  34     -20.049  15.709  23.530  1.00  0.80           C  
ATOM    508  CD  LYS A  34     -18.995  15.452  22.452  1.00  0.80           C  
ATOM    509  CE  LYS A  34     -19.632  15.304  21.068  1.00  0.80           C  
ATOM    510  NZ  LYS A  34     -20.222  16.592  20.590  1.00  0.80           N  
ATOM    511  H   LYS A  34     -20.481  18.116  25.582  1.00  0.80           H  
ATOM    512  HA  LYS A  34     -21.214  15.262  25.981  1.00  0.80           H  
ATOM    513 1HB  LYS A  34     -18.705  16.619  24.924  1.00  0.80           H  
ATOM    514 2HB  LYS A  34     -18.878  14.869  25.127  1.00  0.80           H  
ATOM    515 1HG  LYS A  34     -20.791  14.911  23.506  1.00  0.80           H  
ATOM    516 2HG  LYS A  34     -20.549  16.659  23.302  1.00  0.80           H  
ATOM    517 1HD  LYS A  34     -18.302  16.298  22.424  1.00  0.80           H  
ATOM    518 2HD  LYS A  34     -18.437  14.547  22.688  1.00  0.80           H  
ATOM    519 1HE  LYS A  34     -18.872  14.981  20.359  1.00  0.80           H  
ATOM    520 2HE  LYS A  34     -20.417  14.550  21.114  1.00  0.80           H  
ATOM    521 1HZ  LYS A  34     -20.630  16.482  19.685  1.00  0.80           H  
ATOM    522 2HZ  LYS A  34     -20.927  16.920  21.234  1.00  0.80           H  
ATOM    523 3HZ  LYS A  34     -19.493  17.319  20.544  1.00  0.80           H  
ATOM    524  N   ALA A  35     -20.024  16.911  28.280  1.00  0.75           N  
ATOM    525  CA  ALA A  35     -19.417  16.953  29.600  1.00  0.75           C  
ATOM    526  C   ALA A  35     -19.686  15.689  30.391  1.00  0.75           C  
ATOM    527  O   ALA A  35     -18.847  15.266  31.174  1.00  0.75           O  
ATOM    528  CB  ALA A  35     -19.957  18.134  30.378  1.00  0.75           C  
ATOM    529  H   ALA A  35     -20.623  17.691  28.014  1.00  0.75           H  
ATOM    530  HA  ALA A  35     -18.340  17.063  29.475  1.00  0.75           H  
ATOM    531 1HB  ALA A  35     -19.496  18.177  31.351  1.00  0.75           H  
ATOM    532 2HB  ALA A  35     -19.744  19.045  29.836  1.00  0.75           H  
ATOM    533 3HB  ALA A  35     -21.034  18.028  30.497  1.00  0.75           H  
ATOM    534  N   ASP A  36     -20.851  15.076  30.224  1.00  0.72           N  
ATOM    535  CA  ASP A  36     -21.150  13.856  30.968  1.00  0.72           C  
ATOM    536  C   ASP A  36     -20.204  12.706  30.585  1.00  0.72           C  
ATOM    537  O   ASP A  36     -19.819  11.897  31.436  1.00  0.72           O  
ATOM    538  CB  ASP A  36     -22.609  13.455  30.728  1.00  0.72           C  
ATOM    539  CG  ASP A  36     -23.137  12.336  31.644  1.00  0.72           C  
ATOM    540  OD1 ASP A  36     -23.215  12.545  32.832  1.00  0.72           O  
ATOM    541  OD2 ASP A  36     -23.484  11.296  31.133  1.00  0.72           O  
ATOM    542  H   ASP A  36     -21.525  15.451  29.570  1.00  0.72           H  
ATOM    543  HA  ASP A  36     -21.018  14.052  32.029  1.00  0.72           H  
ATOM    544 1HB  ASP A  36     -23.245  14.331  30.856  1.00  0.72           H  
ATOM    545 2HB  ASP A  36     -22.718  13.126  29.693  1.00  0.72           H  
ATOM    546  N   GLU A  37     -19.795  12.647  29.310  1.00  0.71           N  
ATOM    547  CA  GLU A  37     -18.954  11.547  28.846  1.00  0.71           C  
ATOM    548  C   GLU A  37     -17.521  11.798  29.255  1.00  0.71           C  
ATOM    549  O   GLU A  37     -16.773  10.866  29.568  1.00  0.71           O  
ATOM    550  CB  GLU A  37     -19.038  11.406  27.326  1.00  0.71           C  
ATOM    551  CG  GLU A  37     -20.414  10.996  26.801  1.00  0.71           C  
ATOM    552  CD  GLU A  37     -20.467  10.824  25.293  1.00  0.71           C  
ATOM    553  OE1 GLU A  37     -19.472  11.041  24.643  1.00  0.71           O  
ATOM    554  OE2 GLU A  37     -21.515  10.480  24.797  1.00  0.71           O  
ATOM    555  H   GLU A  37     -20.049  13.382  28.655  1.00  0.71           H  
ATOM    556  HA  GLU A  37     -19.293  10.623  29.315  1.00  0.71           H  
ATOM    557 1HB  GLU A  37     -18.772  12.358  26.860  1.00  0.71           H  
ATOM    558 2HB  GLU A  37     -18.313  10.666  26.990  1.00  0.71           H  
ATOM    559 1HG  GLU A  37     -20.707  10.060  27.275  1.00  0.71           H  
ATOM    560 2HG  GLU A  37     -21.135  11.760  27.099  1.00  0.71           H  
ATOM    561  N   ILE A  38     -17.163  13.077  29.267  1.00  0.72           N  
ATOM    562  CA  ILE A  38     -15.834  13.525  29.621  1.00  0.72           C  
ATOM    563  C   ILE A  38     -15.615  13.464  31.115  1.00  0.72           C  
ATOM    564  O   ILE A  38     -14.521  13.139  31.556  1.00  0.72           O  
ATOM    565  CB  ILE A  38     -15.533  14.891  29.023  1.00  0.72           C  
ATOM    566  CG1 ILE A  38     -15.596  14.709  27.479  1.00  0.72           C  
ATOM    567  CG2 ILE A  38     -14.157  15.397  29.508  1.00  0.72           C  
ATOM    568  CD1 ILE A  38     -14.634  13.646  26.975  1.00  0.72           C  
ATOM    569  H   ILE A  38     -17.855  13.768  28.971  1.00  0.72           H  
ATOM    570  HA  ILE A  38     -15.122  12.839  29.168  1.00  0.72           H  
ATOM    571  HB  ILE A  38     -16.317  15.590  29.313  1.00  0.72           H  
ATOM    572 1HG1 ILE A  38     -16.610  14.422  27.198  1.00  0.72           H  
ATOM    573 2HG1 ILE A  38     -15.348  15.626  26.975  1.00  0.72           H  
ATOM    574 1HG2 ILE A  38     -13.934  16.368  29.074  1.00  0.72           H  
ATOM    575 2HG2 ILE A  38     -14.170  15.483  30.593  1.00  0.72           H  
ATOM    576 3HG2 ILE A  38     -13.385  14.684  29.213  1.00  0.72           H  
ATOM    577 1HD1 ILE A  38     -14.728  13.557  25.894  1.00  0.72           H  
ATOM    578 2HD1 ILE A  38     -13.610  13.925  27.229  1.00  0.72           H  
ATOM    579 3HD1 ILE A  38     -14.869  12.685  27.437  1.00  0.72           H  
ATOM    580  N   PHE A  39     -16.630  13.803  31.899  1.00  0.74           N  
ATOM    581  CA  PHE A  39     -16.543  13.676  33.342  1.00  0.74           C  
ATOM    582  C   PHE A  39     -16.279  12.196  33.662  1.00  0.74           C  
ATOM    583  O   PHE A  39     -15.362  11.880  34.420  1.00  0.74           O  
ATOM    584  CB  PHE A  39     -17.814  14.213  33.990  1.00  0.74           C  
ATOM    585  CG  PHE A  39     -17.882  14.151  35.471  1.00  0.74           C  
ATOM    586  CD1 PHE A  39     -17.143  15.033  36.257  1.00  0.74           C  
ATOM    587  CD2 PHE A  39     -18.751  13.284  36.092  1.00  0.74           C  
ATOM    588  CE1 PHE A  39     -17.262  15.020  37.630  1.00  0.74           C  
ATOM    589  CE2 PHE A  39     -18.878  13.283  37.459  1.00  0.74           C  
ATOM    590  CZ  PHE A  39     -18.134  14.142  38.233  1.00  0.74           C  
ATOM    591  H   PHE A  39     -17.496  14.135  31.493  1.00  0.74           H  
ATOM    592  HA  PHE A  39     -15.702  14.271  33.700  1.00  0.74           H  
ATOM    593 1HB  PHE A  39     -17.950  15.242  33.695  1.00  0.74           H  
ATOM    594 2HB  PHE A  39     -18.670  13.662  33.591  1.00  0.74           H  
ATOM    595  HD1 PHE A  39     -16.461  15.743  35.780  1.00  0.74           H  
ATOM    596  HD2 PHE A  39     -19.353  12.604  35.481  1.00  0.74           H  
ATOM    597  HE1 PHE A  39     -16.669  15.717  38.232  1.00  0.74           H  
ATOM    598  HE2 PHE A  39     -19.566  12.606  37.926  1.00  0.74           H  
ATOM    599  HZ  PHE A  39     -18.243  14.129  39.319  1.00  0.74           H  
ATOM    600  N   GLU A  40     -17.064  11.275  33.079  1.00  0.78           N  
ATOM    601  CA  GLU A  40     -16.796   9.846  33.285  1.00  0.78           C  
ATOM    602  C   GLU A  40     -15.628   9.248  32.475  1.00  0.78           C  
ATOM    603  O   GLU A  40     -15.897   8.141  32.002  1.00  0.78           O  
ATOM    604  CB  GLU A  40     -18.030   8.984  33.021  1.00  0.78           C  
ATOM    605  CG  GLU A  40     -19.141   9.108  34.051  1.00  0.78           C  
ATOM    606  CD  GLU A  40     -20.256   8.099  33.814  1.00  0.78           C  
ATOM    607  OE1 GLU A  40     -20.199   7.395  32.831  1.00  0.78           O  
ATOM    608  OE2 GLU A  40     -21.118   7.974  34.667  1.00  0.78           O  
ATOM    609  H   GLU A  40     -17.842  11.553  32.475  1.00  0.78           H  
ATOM    610  HA  GLU A  40     -16.542   9.718  34.333  1.00  0.78           H  
ATOM    611 1HB  GLU A  40     -18.452   9.258  32.049  1.00  0.78           H  
ATOM    612 2HB  GLU A  40     -17.739   7.937  32.968  1.00  0.78           H  
ATOM    613 1HG  GLU A  40     -18.726   8.955  35.046  1.00  0.78           H  
ATOM    614 2HG  GLU A  40     -19.551  10.120  34.004  1.00  0.78           H  
ATOM    615  N   GLN A  41     -15.010  10.125  31.679  1.00  0.83           N  
ATOM    616  CA  GLN A  41     -13.617   9.798  31.372  1.00  0.83           C  
ATOM    617  C   GLN A  41     -12.654  10.268  32.455  1.00  0.83           C  
ATOM    618  O   GLN A  41     -11.777   9.512  32.874  1.00  0.83           O  
ATOM    619  CB  GLN A  41     -13.176  10.391  30.039  1.00  0.83           C  
ATOM    620  CG  GLN A  41     -11.770   9.993  29.675  1.00  0.83           C  
ATOM    621  CD  GLN A  41     -11.282  10.539  28.357  1.00  0.83           C  
ATOM    622  OE1 GLN A  41     -12.044  10.778  27.406  1.00  0.83           O  
ATOM    623  NE2 GLN A  41      -9.973  10.741  28.295  1.00  0.83           N  
ATOM    624  H   GLN A  41     -15.537  10.360  30.839  1.00  0.83           H  
ATOM    625  HA  GLN A  41     -13.532   8.715  31.303  1.00  0.83           H  
ATOM    626 1HB  GLN A  41     -13.861  10.077  29.250  1.00  0.83           H  
ATOM    627 2HB  GLN A  41     -13.210  11.475  30.093  1.00  0.83           H  
ATOM    628 1HG  GLN A  41     -11.102  10.372  30.451  1.00  0.83           H  
ATOM    629 2HG  GLN A  41     -11.703   8.906  29.640  1.00  0.83           H  
ATOM    630 1HE2 GLN A  41      -9.551  11.097  27.468  1.00  0.83           H  
ATOM    631 2HE2 GLN A  41      -9.389  10.523  29.127  1.00  0.83           H  
ATOM    632  N   TYR A  42     -12.843  11.492  32.940  1.00  0.90           N  
ATOM    633  CA  TYR A  42     -11.990  12.088  33.958  1.00  0.90           C  
ATOM    634  C   TYR A  42     -11.870  11.204  35.168  1.00  0.90           C  
ATOM    635  O   TYR A  42     -10.768  10.914  35.635  1.00  0.90           O  
ATOM    636  CB  TYR A  42     -12.497  13.456  34.415  1.00  0.90           C  
ATOM    637  CG  TYR A  42     -11.745  13.888  35.611  1.00  0.90           C  
ATOM    638  CD1 TYR A  42     -10.519  14.450  35.496  1.00  0.90           C  
ATOM    639  CD2 TYR A  42     -12.291  13.650  36.865  1.00  0.90           C  
ATOM    640  CE1 TYR A  42      -9.828  14.768  36.624  1.00  0.90           C  
ATOM    641  CE2 TYR A  42     -11.598  13.971  37.992  1.00  0.90           C  
ATOM    642  CZ  TYR A  42     -10.370  14.527  37.884  1.00  0.90           C  
ATOM    643  OH  TYR A  42      -9.669  14.843  39.026  1.00  0.90           O  
ATOM    644  H   TYR A  42     -13.604  12.049  32.567  1.00  0.90           H  
ATOM    645  HA  TYR A  42     -10.991  12.209  33.535  1.00  0.90           H  
ATOM    646 1HB  TYR A  42     -12.370  14.195  33.623  1.00  0.90           H  
ATOM    647 2HB  TYR A  42     -13.542  13.418  34.671  1.00  0.90           H  
ATOM    648  HD1 TYR A  42     -10.081  14.626  34.514  1.00  0.90           H  
ATOM    649  HD2 TYR A  42     -13.277  13.198  36.954  1.00  0.90           H  
ATOM    650  HE1 TYR A  42      -8.846  15.197  36.523  1.00  0.90           H  
ATOM    651  HE2 TYR A  42     -12.032  13.781  38.975  1.00  0.90           H  
ATOM    652  HH  TYR A  42     -10.206  14.628  39.794  1.00  0.90           H  
ATOM    653  N   ILE A  43     -13.010  10.746  35.655  1.00  1.00           N  
ATOM    654  CA  ILE A  43     -13.058   9.931  36.842  1.00  1.00           C  
ATOM    655  C   ILE A  43     -12.204   8.697  36.698  1.00  1.00           C  
ATOM    656  O   ILE A  43     -11.491   8.292  37.618  1.00  1.00           O  
ATOM    657  CB  ILE A  43     -14.496   9.498  37.127  1.00  1.00           C  
ATOM    658  CG1 ILE A  43     -15.309  10.677  37.530  1.00  1.00           C  
ATOM    659  CG2 ILE A  43     -14.515   8.461  38.200  1.00  1.00           C  
ATOM    660  CD1 ILE A  43     -16.773  10.389  37.551  1.00  1.00           C  
ATOM    661  H   ILE A  43     -13.878  11.022  35.191  1.00  1.00           H  
ATOM    662  HA  ILE A  43     -12.683  10.523  37.675  1.00  1.00           H  
ATOM    663  HB  ILE A  43     -14.935   9.088  36.214  1.00  1.00           H  
ATOM    664 1HG1 ILE A  43     -14.983  10.973  38.509  1.00  1.00           H  
ATOM    665 2HG1 ILE A  43     -15.125  11.506  36.852  1.00  1.00           H  
ATOM    666 1HG2 ILE A  43     -15.539   8.153  38.398  1.00  1.00           H  
ATOM    667 2HG2 ILE A  43     -13.930   7.596  37.896  1.00  1.00           H  
ATOM    668 3HG2 ILE A  43     -14.091   8.889  39.089  1.00  1.00           H  
ATOM    669 1HD1 ILE A  43     -17.282  11.257  37.876  1.00  1.00           H  
ATOM    670 2HD1 ILE A  43     -17.108  10.118  36.557  1.00  1.00           H  
ATOM    671 3HD1 ILE A  43     -16.981   9.574  38.237  1.00  1.00           H  
ATOM    672  N   LYS A  44     -12.278   8.073  35.533  1.00  1.12           N  
ATOM    673  CA  LYS A  44     -11.528   6.867  35.292  1.00  1.12           C  
ATOM    674  C   LYS A  44     -10.029   7.176  35.157  1.00  1.12           C  
ATOM    675  O   LYS A  44      -9.196   6.568  35.843  1.00  1.12           O  
ATOM    676  CB  LYS A  44     -12.067   6.240  34.012  1.00  1.12           C  
ATOM    677  CG  LYS A  44     -13.509   5.752  34.144  1.00  1.12           C  
ATOM    678  CD  LYS A  44     -14.052   5.223  32.828  1.00  1.12           C  
ATOM    679  CE  LYS A  44     -15.530   4.866  32.951  1.00  1.12           C  
ATOM    680  NZ  LYS A  44     -16.107   4.420  31.656  1.00  1.12           N  
ATOM    681  H   LYS A  44     -12.852   8.462  34.799  1.00  1.12           H  
ATOM    682  HA  LYS A  44     -11.670   6.187  36.132  1.00  1.12           H  
ATOM    683 1HB  LYS A  44     -12.029   6.971  33.202  1.00  1.12           H  
ATOM    684 2HB  LYS A  44     -11.439   5.398  33.722  1.00  1.12           H  
ATOM    685 1HG  LYS A  44     -13.561   4.966  34.897  1.00  1.12           H  
ATOM    686 2HG  LYS A  44     -14.137   6.585  34.467  1.00  1.12           H  
ATOM    687 1HD  LYS A  44     -13.940   5.990  32.057  1.00  1.12           H  
ATOM    688 2HD  LYS A  44     -13.493   4.339  32.525  1.00  1.12           H  
ATOM    689 1HE  LYS A  44     -15.647   4.071  33.684  1.00  1.12           H  
ATOM    690 2HE  LYS A  44     -16.079   5.747  33.293  1.00  1.12           H  
ATOM    691 1HZ  LYS A  44     -17.085   4.204  31.785  1.00  1.12           H  
ATOM    692 2HZ  LYS A  44     -16.017   5.158  30.965  1.00  1.12           H  
ATOM    693 3HZ  LYS A  44     -15.618   3.601  31.334  1.00  1.12           H  
ATOM    694  N   ASP A  45      -9.691   8.204  34.360  1.00  1.26           N  
ATOM    695  CA  ASP A  45      -8.290   8.563  34.104  1.00  1.26           C  
ATOM    696  C   ASP A  45      -7.526   8.972  35.359  1.00  1.26           C  
ATOM    697  O   ASP A  45      -6.348   8.644  35.515  1.00  1.26           O  
ATOM    698  CB  ASP A  45      -8.178   9.724  33.097  1.00  1.26           C  
ATOM    699  CG  ASP A  45      -8.482   9.382  31.613  1.00  1.26           C  
ATOM    700  OD1 ASP A  45      -8.580   8.228  31.270  1.00  1.26           O  
ATOM    701  OD2 ASP A  45      -8.559  10.316  30.822  1.00  1.26           O  
ATOM    702  H   ASP A  45     -10.427   8.718  33.878  1.00  1.26           H  
ATOM    703  HA  ASP A  45      -7.795   7.691  33.679  1.00  1.26           H  
ATOM    704 1HB  ASP A  45      -8.886  10.497  33.394  1.00  1.26           H  
ATOM    705 2HB  ASP A  45      -7.182  10.161  33.163  1.00  1.26           H  
ATOM    706  N   TYR A  46      -8.200   9.682  36.253  1.00  1.42           N  
ATOM    707  CA  TYR A  46      -7.592  10.175  37.479  1.00  1.42           C  
ATOM    708  C   TYR A  46      -7.920   9.348  38.718  1.00  1.42           C  
ATOM    709  O   TYR A  46      -7.590   9.761  39.834  1.00  1.42           O  
ATOM    710  CB  TYR A  46      -7.977  11.641  37.653  1.00  1.42           C  
ATOM    711  CG  TYR A  46      -7.283  12.523  36.628  1.00  1.42           C  
ATOM    712  CD1 TYR A  46      -7.790  12.641  35.350  1.00  1.42           C  
ATOM    713  CD2 TYR A  46      -6.150  13.232  36.984  1.00  1.42           C  
ATOM    714  CE1 TYR A  46      -7.173  13.457  34.426  1.00  1.42           C  
ATOM    715  CE2 TYR A  46      -5.529  14.050  36.061  1.00  1.42           C  
ATOM    716  CZ  TYR A  46      -6.036  14.163  34.787  1.00  1.42           C  
ATOM    717  OH  TYR A  46      -5.410  14.975  33.869  1.00  1.42           O  
ATOM    718  H   TYR A  46      -9.172   9.932  36.058  1.00  1.42           H  
ATOM    719  HA  TYR A  46      -6.511  10.133  37.350  1.00  1.42           H  
ATOM    720 1HB  TYR A  46      -9.058  11.751  37.531  1.00  1.42           H  
ATOM    721 2HB  TYR A  46      -7.715  11.987  38.650  1.00  1.42           H  
ATOM    722  HD1 TYR A  46      -8.682  12.092  35.074  1.00  1.42           H  
ATOM    723  HD2 TYR A  46      -5.749  13.147  37.992  1.00  1.42           H  
ATOM    724  HE1 TYR A  46      -7.580  13.545  33.419  1.00  1.42           H  
ATOM    725  HE2 TYR A  46      -4.637  14.608  36.342  1.00  1.42           H  
ATOM    726  HH  TYR A  46      -5.919  14.989  33.053  1.00  1.42           H  
ATOM    727  N   GLN A  47      -8.575   8.197  38.527  1.00  1.62           N  
ATOM    728  CA  GLN A  47      -8.968   7.301  39.615  1.00  1.62           C  
ATOM    729  C   GLN A  47      -9.699   8.017  40.761  1.00  1.62           C  
ATOM    730  O   GLN A  47      -9.319   7.888  41.927  1.00  1.62           O  
ATOM    731  CB  GLN A  47      -7.735   6.560  40.145  1.00  1.62           C  
ATOM    732  CG  GLN A  47      -7.090   5.619  39.113  1.00  1.62           C  
ATOM    733  CD  GLN A  47      -7.910   4.351  38.838  1.00  1.62           C  
ATOM    734  OE1 GLN A  47      -7.991   3.454  39.689  1.00  1.62           O  
ATOM    735  NE2 GLN A  47      -8.516   4.273  37.657  1.00  1.62           N  
ATOM    736  H   GLN A  47      -8.797   7.892  37.578  1.00  1.62           H  
ATOM    737  HA  GLN A  47      -9.656   6.565  39.200  1.00  1.62           H  
ATOM    738 1HB  GLN A  47      -6.984   7.277  40.468  1.00  1.62           H  
ATOM    739 2HB  GLN A  47      -8.017   5.967  41.014  1.00  1.62           H  
ATOM    740 1HG  GLN A  47      -6.994   6.162  38.167  1.00  1.62           H  
ATOM    741 2HG  GLN A  47      -6.107   5.321  39.471  1.00  1.62           H  
ATOM    742 1HE2 GLN A  47      -9.063   3.471  37.425  1.00  1.62           H  
ATOM    743 2HE2 GLN A  47      -8.435   5.039  36.984  1.00  1.62           H  
ATOM    744  N   LYS A  48     -10.739   8.783  40.428  1.00  1.84           N  
ATOM    745  CA  LYS A  48     -11.491   9.515  41.447  1.00  1.84           C  
ATOM    746  C   LYS A  48     -12.640   8.700  42.021  1.00  1.84           C  
ATOM    747  O   LYS A  48     -13.523   8.240  41.300  1.00  1.84           O  
ATOM    748  CB  LYS A  48     -12.011  10.851  40.900  1.00  1.84           C  
ATOM    749  CG  LYS A  48     -12.984  11.603  41.842  1.00  1.84           C  
ATOM    750  CD  LYS A  48     -12.344  12.136  43.133  1.00  1.84           C  
ATOM    751  CE  LYS A  48     -13.391  12.914  43.990  1.00  1.84           C  
ATOM    752  NZ  LYS A  48     -12.840  13.321  45.329  1.00  1.84           N  
ATOM    753  H   LYS A  48     -11.013   8.823  39.446  1.00  1.84           H  
ATOM    754  HA  LYS A  48     -10.812   9.740  42.270  1.00  1.84           H  
ATOM    755 1HB  LYS A  48     -11.170  11.507  40.676  1.00  1.84           H  
ATOM    756 2HB  LYS A  48     -12.538  10.672  39.973  1.00  1.84           H  
ATOM    757 1HG  LYS A  48     -13.429  12.439  41.303  1.00  1.84           H  
ATOM    758 2HG  LYS A  48     -13.776  10.921  42.136  1.00  1.84           H  
ATOM    759 1HD  LYS A  48     -11.972  11.303  43.735  1.00  1.84           H  
ATOM    760 2HD  LYS A  48     -11.510  12.794  42.897  1.00  1.84           H  
ATOM    761 1HE  LYS A  48     -13.703  13.807  43.450  1.00  1.84           H  
ATOM    762 2HE  LYS A  48     -14.261  12.279  44.149  1.00  1.84           H  
ATOM    763 1HZ  LYS A  48     -13.520  13.808  45.880  1.00  1.84           H  
ATOM    764 2HZ  LYS A  48     -12.555  12.492  45.864  1.00  1.84           H  
ATOM    765 3HZ  LYS A  48     -12.038  13.908  45.219  1.00  1.84           H  
ATOM    766  N   GLU A  49     -12.616   8.522  43.329  1.00  2.05           N  
ATOM    767  CA  GLU A  49     -13.657   7.795  44.028  1.00  2.05           C  
ATOM    768  C   GLU A  49     -14.603   8.784  44.692  1.00  2.05           C  
ATOM    769  O   GLU A  49     -14.182   9.871  45.079  1.00  2.05           O  
ATOM    770  CB  GLU A  49     -13.051   6.851  45.062  1.00  2.05           C  
ATOM    771  CG  GLU A  49     -12.186   5.735  44.468  1.00  2.05           C  
ATOM    772  CD  GLU A  49     -11.608   4.798  45.516  1.00  2.05           C  
ATOM    773  OE1 GLU A  49     -11.821   5.035  46.682  1.00  2.05           O  
ATOM    774  OE2 GLU A  49     -10.961   3.847  45.143  1.00  2.05           O  
ATOM    775  H   GLU A  49     -11.847   8.907  43.861  1.00  2.05           H  
ATOM    776  HA  GLU A  49     -14.227   7.209  43.306  1.00  2.05           H  
ATOM    777 1HB  GLU A  49     -12.430   7.424  45.752  1.00  2.05           H  
ATOM    778 2HB  GLU A  49     -13.850   6.390  45.644  1.00  2.05           H  
ATOM    779 1HG  GLU A  49     -12.790   5.155  43.771  1.00  2.05           H  
ATOM    780 2HG  GLU A  49     -11.368   6.189  43.903  1.00  2.05           H  
ATOM    781  N   TYR A  50     -15.858   8.388  44.832  1.00  2.16           N  
ATOM    782  CA  TYR A  50     -16.887   9.189  45.482  1.00  2.16           C  
ATOM    783  C   TYR A  50     -17.491   8.367  46.614  1.00  2.16           C  
ATOM    784  O   TYR A  50     -17.432   7.138  46.561  1.00  2.16           O  
ATOM    785  CB  TYR A  50     -17.939   9.590  44.449  1.00  2.16           C  
ATOM    786  CG  TYR A  50     -17.400  10.444  43.330  1.00  2.16           C  
ATOM    787  CD1 TYR A  50     -16.943   9.862  42.167  1.00  2.16           C  
ATOM    788  CD2 TYR A  50     -17.349  11.807  43.470  1.00  2.16           C  
ATOM    789  CE1 TYR A  50     -16.460  10.648  41.160  1.00  2.16           C  
ATOM    790  CE2 TYR A  50     -16.867  12.585  42.463  1.00  2.16           C  
ATOM    791  CZ  TYR A  50     -16.429  12.028  41.312  1.00  2.16           C  
ATOM    792  OH  TYR A  50     -15.960  12.842  40.308  1.00  2.16           O  
ATOM    793  H   TYR A  50     -16.112   7.479  44.473  1.00  2.16           H  
ATOM    794  HA  TYR A  50     -16.436  10.084  45.914  1.00  2.16           H  
ATOM    795 1HB  TYR A  50     -18.372   8.693  44.009  1.00  2.16           H  
ATOM    796 2HB  TYR A  50     -18.738  10.116  44.926  1.00  2.16           H  
ATOM    797  HD1 TYR A  50     -16.968   8.781  42.048  1.00  2.16           H  
ATOM    798  HD2 TYR A  50     -17.693  12.268  44.380  1.00  2.16           H  
ATOM    799  HE1 TYR A  50     -16.108  10.183  40.266  1.00  2.16           H  
ATOM    800  HE2 TYR A  50     -16.835  13.647  42.584  1.00  2.16           H  
ATOM    801  HH  TYR A  50     -15.506  12.319  39.649  1.00  2.16           H  
ATOM    802  N   LYS A  51     -18.063   9.003  47.649  1.00  2.15           N  
ATOM    803  CA  LYS A  51     -18.660   8.196  48.718  1.00  2.15           C  
ATOM    804  C   LYS A  51     -20.063   7.735  48.342  1.00  2.15           C  
ATOM    805  O   LYS A  51     -20.552   6.716  48.832  1.00  2.15           O  
ATOM    806  CB  LYS A  51     -18.706   8.983  50.025  1.00  2.15           C  
ATOM    807  CG  LYS A  51     -17.337   9.286  50.625  1.00  2.15           C  
ATOM    808  CD  LYS A  51     -17.462  10.077  51.922  1.00  2.15           C  
ATOM    809  CE  LYS A  51     -16.096  10.384  52.523  1.00  2.15           C  
ATOM    810  NZ  LYS A  51     -16.207  11.187  53.771  1.00  2.15           N  
ATOM    811  H   LYS A  51     -18.131  10.030  47.714  1.00  2.15           H  
ATOM    812  HA  LYS A  51     -18.046   7.309  48.870  1.00  2.15           H  
ATOM    813 1HB  LYS A  51     -19.228   9.925  49.868  1.00  2.15           H  
ATOM    814 2HB  LYS A  51     -19.276   8.419  50.762  1.00  2.15           H  
ATOM    815 1HG  LYS A  51     -16.805   8.356  50.818  1.00  2.15           H  
ATOM    816 2HG  LYS A  51     -16.763   9.875  49.909  1.00  2.15           H  
ATOM    817 1HD  LYS A  51     -17.979  11.018  51.716  1.00  2.15           H  
ATOM    818 2HD  LYS A  51     -18.051   9.510  52.642  1.00  2.15           H  
ATOM    819 1HE  LYS A  51     -15.587   9.448  52.749  1.00  2.15           H  
ATOM    820 2HE  LYS A  51     -15.505  10.941  51.797  1.00  2.15           H  
ATOM    821 1HZ  LYS A  51     -15.284  11.370  54.138  1.00  2.15           H  
ATOM    822 2HZ  LYS A  51     -16.669  12.062  53.568  1.00  2.15           H  
ATOM    823 3HZ  LYS A  51     -16.745  10.674  54.455  1.00  2.15           H  
ATOM    824  N   ASP A  52     -20.703   8.511  47.472  1.00  1.99           N  
ATOM    825  CA  ASP A  52     -22.060   8.250  47.013  1.00  1.99           C  
ATOM    826  C   ASP A  52     -22.343   8.990  45.707  1.00  1.99           C  
ATOM    827  O   ASP A  52     -21.607   9.905  45.315  1.00  1.99           O  
ATOM    828  CB  ASP A  52     -23.074   8.675  48.094  1.00  1.99           C  
ATOM    829  CG  ASP A  52     -24.452   7.922  48.042  1.00  1.99           C  
ATOM    830  OD1 ASP A  52     -24.785   7.380  47.004  1.00  1.99           O  
ATOM    831  OD2 ASP A  52     -25.143   7.923  49.036  1.00  1.99           O  
ATOM    832  H   ASP A  52     -20.211   9.324  47.133  1.00  1.99           H  
ATOM    833  HA  ASP A  52     -22.166   7.179  46.831  1.00  1.99           H  
ATOM    834 1HB  ASP A  52     -22.637   8.507  49.079  1.00  1.99           H  
ATOM    835 2HB  ASP A  52     -23.259   9.746  48.008  1.00  1.99           H  
ATOM    836  N   GLU A  53     -23.490   8.687  45.114  1.00  1.74           N  
ATOM    837  CA  GLU A  53     -23.942   9.345  43.892  1.00  1.74           C  
ATOM    838  C   GLU A  53     -24.054  10.840  44.122  1.00  1.74           C  
ATOM    839  O   GLU A  53     -23.775  11.639  43.234  1.00  1.74           O  
ATOM    840  CB  GLU A  53     -25.296   8.802  43.439  1.00  1.74           C  
ATOM    841  CG  GLU A  53     -25.797   9.367  42.099  1.00  1.74           C  
ATOM    842  CD  GLU A  53     -24.992   8.902  40.896  1.00  1.74           C  
ATOM    843  OE1 GLU A  53     -24.368   7.868  40.989  1.00  1.74           O  
ATOM    844  OE2 GLU A  53     -24.988   9.591  39.888  1.00  1.74           O  
ATOM    845  H   GLU A  53     -24.058   7.955  45.544  1.00  1.74           H  
ATOM    846  HA  GLU A  53     -23.208   9.168  43.106  1.00  1.74           H  
ATOM    847 1HB  GLU A  53     -25.241   7.718  43.351  1.00  1.74           H  
ATOM    848 2HB  GLU A  53     -26.045   9.030  44.200  1.00  1.74           H  
ATOM    849 1HG  GLU A  53     -26.835   9.071  41.962  1.00  1.74           H  
ATOM    850 2HG  GLU A  53     -25.765  10.451  42.154  1.00  1.74           H  
ATOM    851  N   ASN A  54     -24.458  11.227  45.324  1.00  1.47           N  
ATOM    852  CA  ASN A  54     -24.613  12.635  45.633  1.00  1.47           C  
ATOM    853  C   ASN A  54     -23.294  13.393  45.497  1.00  1.47           C  
ATOM    854  O   ASN A  54     -23.291  14.557  45.103  1.00  1.47           O  
ATOM    855  CB  ASN A  54     -25.170  12.803  47.027  1.00  1.47           C  
ATOM    856  CG  ASN A  54     -26.623  12.426  47.121  1.00  1.47           C  
ATOM    857  OD1 ASN A  54     -27.345  12.386  46.118  1.00  1.47           O  
ATOM    858  ND2 ASN A  54     -27.069  12.146  48.318  1.00  1.47           N  
ATOM    859  H   ASN A  54     -24.670  10.523  46.019  1.00  1.47           H  
ATOM    860  HA  ASN A  54     -25.314  13.069  44.919  1.00  1.47           H  
ATOM    861 1HB  ASN A  54     -24.599  12.181  47.720  1.00  1.47           H  
ATOM    862 2HB  ASN A  54     -25.048  13.839  47.344  1.00  1.47           H  
ATOM    863 1HD2 ASN A  54     -28.026  11.884  48.448  1.00  1.47           H  
ATOM    864 2HD2 ASN A  54     -26.453  12.188  49.105  1.00  1.47           H  
ATOM    865  N   ASP A  55     -22.159  12.754  45.810  1.00  1.23           N  
ATOM    866  CA  ASP A  55     -20.895  13.466  45.709  1.00  1.23           C  
ATOM    867  C   ASP A  55     -20.575  13.620  44.241  1.00  1.23           C  
ATOM    868  O   ASP A  55     -20.104  14.671  43.793  1.00  1.23           O  
ATOM    869  CB  ASP A  55     -19.749  12.694  46.358  1.00  1.23           C  
ATOM    870  CG  ASP A  55     -19.714  12.589  47.844  1.00  1.23           C  
ATOM    871  OD1 ASP A  55     -20.379  13.332  48.536  1.00  1.23           O  
ATOM    872  OD2 ASP A  55     -18.981  11.709  48.296  1.00  1.23           O  
ATOM    873  H   ASP A  55     -22.163  11.771  46.059  1.00  1.23           H  
ATOM    874  HA  ASP A  55     -20.993  14.452  46.164  1.00  1.23           H  
ATOM    875 1HB  ASP A  55     -19.773  11.696  45.972  1.00  1.23           H  
ATOM    876 2HB  ASP A  55     -18.815  13.143  46.047  1.00  1.23           H  
ATOM    877  N   LYS A  56     -20.863  12.561  43.485  1.00  1.05           N  
ATOM    878  CA  LYS A  56     -20.608  12.562  42.057  1.00  1.05           C  
ATOM    879  C   LYS A  56     -21.398  13.682  41.393  1.00  1.05           C  
ATOM    880  O   LYS A  56     -20.861  14.430  40.575  1.00  1.05           O  
ATOM    881  CB  LYS A  56     -20.955  11.206  41.452  1.00  1.05           C  
ATOM    882  CG  LYS A  56     -20.653  11.091  39.992  1.00  1.05           C  
ATOM    883  CD  LYS A  56     -21.005   9.716  39.480  1.00  1.05           C  
ATOM    884  CE  LYS A  56     -20.814   9.610  37.975  1.00  1.05           C  
ATOM    885  NZ  LYS A  56     -21.236   8.281  37.467  1.00  1.05           N  
ATOM    886  H   LYS A  56     -21.255  11.728  43.932  1.00  1.05           H  
ATOM    887  HA  LYS A  56     -19.558  12.761  41.884  1.00  1.05           H  
ATOM    888 1HB  LYS A  56     -20.419  10.420  41.984  1.00  1.05           H  
ATOM    889 2HB  LYS A  56     -22.019  11.014  41.571  1.00  1.05           H  
ATOM    890 1HG  LYS A  56     -21.227  11.841  39.447  1.00  1.05           H  
ATOM    891 2HG  LYS A  56     -19.588  11.270  39.836  1.00  1.05           H  
ATOM    892 1HD  LYS A  56     -20.377   8.975  39.974  1.00  1.05           H  
ATOM    893 2HD  LYS A  56     -22.053   9.498  39.721  1.00  1.05           H  
ATOM    894 1HE  LYS A  56     -21.410  10.379  37.485  1.00  1.05           H  
ATOM    895 2HE  LYS A  56     -19.764   9.766  37.726  1.00  1.05           H  
ATOM    896 1HZ  LYS A  56     -21.110   8.239  36.447  1.00  1.05           H  
ATOM    897 2HZ  LYS A  56     -20.689   7.558  37.897  1.00  1.05           H  
ATOM    898 3HZ  LYS A  56     -22.211   8.129  37.677  1.00  1.05           H  
ATOM    899  N   GLN A  57     -22.671  13.824  41.774  1.00  0.94           N  
ATOM    900  CA  GLN A  57     -23.518  14.861  41.198  1.00  0.94           C  
ATOM    901  C   GLN A  57     -23.040  16.266  41.574  1.00  0.94           C  
ATOM    902  O   GLN A  57     -23.048  17.168  40.732  1.00  0.94           O  
ATOM    903  CB  GLN A  57     -24.967  14.667  41.644  1.00  0.94           C  
ATOM    904  CG  GLN A  57     -25.670  13.419  41.071  1.00  0.94           C  
ATOM    905  CD  GLN A  57     -25.852  13.471  39.569  1.00  0.94           C  
ATOM    906  OE1 GLN A  57     -26.149  14.537  39.013  1.00  0.94           O  
ATOM    907  NE2 GLN A  57     -25.702  12.327  38.899  1.00  0.94           N  
ATOM    908  H   GLN A  57     -23.063  13.167  42.449  1.00  0.94           H  
ATOM    909  HA  GLN A  57     -23.477  14.768  40.115  1.00  0.94           H  
ATOM    910 1HB  GLN A  57     -24.990  14.582  42.734  1.00  0.94           H  
ATOM    911 2HB  GLN A  57     -25.552  15.542  41.373  1.00  0.94           H  
ATOM    912 1HG  GLN A  57     -25.050  12.554  41.290  1.00  0.94           H  
ATOM    913 2HG  GLN A  57     -26.646  13.304  41.542  1.00  0.94           H  
ATOM    914 1HE2 GLN A  57     -25.823  12.307  37.908  1.00  0.94           H  
ATOM    915 2HE2 GLN A  57     -25.474  11.449  39.390  1.00  0.94           H  
ATOM    916  N   VAL A  58     -22.540  16.448  42.800  1.00  0.89           N  
ATOM    917  CA  VAL A  58     -22.008  17.751  43.190  1.00  0.89           C  
ATOM    918  C   VAL A  58     -20.795  18.121  42.353  1.00  0.89           C  
ATOM    919  O   VAL A  58     -20.685  19.255  41.869  1.00  0.89           O  
ATOM    920  CB  VAL A  58     -21.632  17.779  44.682  1.00  0.89           C  
ATOM    921  CG1 VAL A  58     -20.858  19.053  45.000  1.00  0.89           C  
ATOM    922  CG2 VAL A  58     -22.895  17.758  45.513  1.00  0.89           C  
ATOM    923  H   VAL A  58     -22.566  15.690  43.487  1.00  0.89           H  
ATOM    924  HA  VAL A  58     -22.783  18.498  43.022  1.00  0.89           H  
ATOM    925  HB  VAL A  58     -21.007  16.915  44.916  1.00  0.89           H  
ATOM    926 1HG1 VAL A  58     -20.601  19.063  46.058  1.00  0.89           H  
ATOM    927 2HG1 VAL A  58     -19.945  19.082  44.404  1.00  0.89           H  
ATOM    928 3HG1 VAL A  58     -21.474  19.920  44.767  1.00  0.89           H  
ATOM    929 1HG2 VAL A  58     -22.635  17.775  46.569  1.00  0.89           H  
ATOM    930 2HG2 VAL A  58     -23.496  18.632  45.271  1.00  0.89           H  
ATOM    931 3HG2 VAL A  58     -23.462  16.875  45.299  1.00  0.89           H  
ATOM    932  N   HIS A  59     -19.896  17.159  42.163  1.00  0.86           N  
ATOM    933  CA  HIS A  59     -18.693  17.400  41.389  1.00  0.86           C  
ATOM    934  C   HIS A  59     -19.027  17.576  39.914  1.00  0.86           C  
ATOM    935  O   HIS A  59     -18.436  18.423  39.247  1.00  0.86           O  
ATOM    936  CB  HIS A  59     -17.703  16.267  41.602  1.00  0.86           C  
ATOM    937  CG  HIS A  59     -17.064  16.282  42.957  1.00  0.86           C  
ATOM    938  ND1 HIS A  59     -17.719  15.844  44.080  1.00  0.86           N  
ATOM    939  CD2 HIS A  59     -15.828  16.658  43.364  1.00  0.86           C  
ATOM    940  CE1 HIS A  59     -16.927  15.947  45.125  1.00  0.86           C  
ATOM    941  NE2 HIS A  59     -15.763  16.436  44.723  1.00  0.86           N  
ATOM    942  H   HIS A  59     -20.044  16.242  42.593  1.00  0.86           H  
ATOM    943  HA  HIS A  59     -18.220  18.319  41.734  1.00  0.86           H  
ATOM    944 1HB  HIS A  59     -18.227  15.316  41.483  1.00  0.86           H  
ATOM    945 2HB  HIS A  59     -16.920  16.309  40.843  1.00  0.86           H  
ATOM    946  HD1 HIS A  59     -18.668  15.488  44.100  1.00  0.86           H  
ATOM    947  HD2 HIS A  59     -14.962  17.062  42.832  1.00  0.86           H  
ATOM    948  HE1 HIS A  59     -17.279  15.642  46.111  1.00  0.86           H  
ATOM    949  N   PHE A  60     -19.998  16.817  39.400  1.00  0.84           N  
ATOM    950  CA  PHE A  60     -20.397  16.972  38.010  1.00  0.84           C  
ATOM    951  C   PHE A  60     -20.921  18.369  37.765  1.00  0.84           C  
ATOM    952  O   PHE A  60     -20.557  19.017  36.786  1.00  0.84           O  
ATOM    953  CB  PHE A  60     -21.433  15.957  37.561  1.00  0.84           C  
ATOM    954  CG  PHE A  60     -21.824  16.219  36.134  1.00  0.84           C  
ATOM    955  CD1 PHE A  60     -20.904  16.010  35.149  1.00  0.84           C  
ATOM    956  CD2 PHE A  60     -23.089  16.645  35.773  1.00  0.84           C  
ATOM    957  CE1 PHE A  60     -21.185  16.210  33.836  1.00  0.84           C  
ATOM    958  CE2 PHE A  60     -23.398  16.847  34.432  1.00  0.84           C  
ATOM    959  CZ  PHE A  60     -22.432  16.624  33.460  1.00  0.84           C  
ATOM    960  H   PHE A  60     -20.452  16.106  39.969  1.00  0.84           H  
ATOM    961  HA  PHE A  60     -19.516  16.831  37.386  1.00  0.84           H  
ATOM    962 1HB  PHE A  60     -21.054  14.955  37.650  1.00  0.84           H  
ATOM    963 2HB  PHE A  60     -22.322  16.035  38.188  1.00  0.84           H  
ATOM    964  HD1 PHE A  60     -19.937  15.695  35.437  1.00  0.84           H  
ATOM    965  HD2 PHE A  60     -23.837  16.814  36.547  1.00  0.84           H  
ATOM    966  HE1 PHE A  60     -20.413  16.039  33.094  1.00  0.84           H  
ATOM    967  HE2 PHE A  60     -24.391  17.178  34.143  1.00  0.84           H  
ATOM    968  HZ  PHE A  60     -22.661  16.781  32.407  1.00  0.84           H  
ATOM    969  N   LYS A  61     -21.812  18.841  38.628  1.00  0.83           N  
ATOM    970  CA  LYS A  61     -22.336  20.175  38.427  1.00  0.83           C  
ATOM    971  C   LYS A  61     -21.214  21.213  38.527  1.00  0.83           C  
ATOM    972  O   LYS A  61     -21.164  22.147  37.721  1.00  0.83           O  
ATOM    973  CB  LYS A  61     -23.440  20.448  39.441  1.00  0.83           C  
ATOM    974  CG  LYS A  61     -24.715  19.647  39.179  1.00  0.83           C  
ATOM    975  CD  LYS A  61     -25.769  19.898  40.239  1.00  0.83           C  
ATOM    976  CE  LYS A  61     -27.010  19.051  39.986  1.00  0.83           C  
ATOM    977  NZ  LYS A  61     -28.050  19.262  41.030  1.00  0.83           N  
ATOM    978  H   LYS A  61     -22.123  18.279  39.422  1.00  0.83           H  
ATOM    979  HA  LYS A  61     -22.760  20.231  37.426  1.00  0.83           H  
ATOM    980 1HB  LYS A  61     -23.079  20.183  40.441  1.00  0.83           H  
ATOM    981 2HB  LYS A  61     -23.686  21.507  39.445  1.00  0.83           H  
ATOM    982 1HG  LYS A  61     -25.117  19.922  38.205  1.00  0.83           H  
ATOM    983 2HG  LYS A  61     -24.473  18.584  39.162  1.00  0.83           H  
ATOM    984 1HD  LYS A  61     -25.357  19.640  41.218  1.00  0.83           H  
ATOM    985 2HD  LYS A  61     -26.045  20.951  40.243  1.00  0.83           H  
ATOM    986 1HE  LYS A  61     -27.426  19.309  39.014  1.00  0.83           H  
ATOM    987 2HE  LYS A  61     -26.723  17.996  39.979  1.00  0.83           H  
ATOM    988 1HZ  LYS A  61     -28.852  18.681  40.828  1.00  0.83           H  
ATOM    989 2HZ  LYS A  61     -27.672  19.012  41.933  1.00  0.83           H  
ATOM    990 3HZ  LYS A  61     -28.330  20.232  41.038  1.00  0.83           H  
ATOM    991  N   ALA A  62     -20.270  21.036  39.476  1.00  0.84           N  
ATOM    992  CA  ALA A  62     -19.139  21.960  39.588  1.00  0.84           C  
ATOM    993  C   ALA A  62     -18.318  21.939  38.301  1.00  0.84           C  
ATOM    994  O   ALA A  62     -17.858  22.985  37.818  1.00  0.84           O  
ATOM    995  CB  ALA A  62     -18.256  21.586  40.773  1.00  0.84           C  
ATOM    996  H   ALA A  62     -20.348  20.268  40.146  1.00  0.84           H  
ATOM    997  HA  ALA A  62     -19.531  22.966  39.730  1.00  0.84           H  
ATOM    998 1HB  ALA A  62     -17.424  22.289  40.854  1.00  0.84           H  
ATOM    999 2HB  ALA A  62     -18.847  21.611  41.689  1.00  0.84           H  
ATOM   1000 3HB  ALA A  62     -17.860  20.582  40.628  1.00  0.84           H  
ATOM   1001  N   PHE A  63     -18.165  20.737  37.731  1.00  0.86           N  
ATOM   1002  CA  PHE A  63     -17.434  20.524  36.496  1.00  0.86           C  
ATOM   1003  C   PHE A  63     -18.077  21.306  35.383  1.00  0.86           C  
ATOM   1004  O   PHE A  63     -17.425  22.127  34.743  1.00  0.86           O  
ATOM   1005  CB  PHE A  63     -17.361  19.017  36.179  1.00  0.86           C  
ATOM   1006  CG  PHE A  63     -16.726  18.597  34.912  1.00  0.86           C  
ATOM   1007  CD1 PHE A  63     -15.364  18.584  34.798  1.00  0.86           C  
ATOM   1008  CD2 PHE A  63     -17.489  18.145  33.845  1.00  0.86           C  
ATOM   1009  CE1 PHE A  63     -14.759  18.147  33.656  1.00  0.86           C  
ATOM   1010  CE2 PHE A  63     -16.872  17.698  32.690  1.00  0.86           C  
ATOM   1011  CZ  PHE A  63     -15.514  17.702  32.596  1.00  0.86           C  
ATOM   1012  H   PHE A  63     -18.547  19.919  38.196  1.00  0.86           H  
ATOM   1013  HA  PHE A  63     -16.433  20.889  36.618  1.00  0.86           H  
ATOM   1014 1HB  PHE A  63     -16.825  18.520  36.993  1.00  0.86           H  
ATOM   1015 2HB  PHE A  63     -18.338  18.608  36.179  1.00  0.86           H  
ATOM   1016  HD1 PHE A  63     -14.760  18.918  35.649  1.00  0.86           H  
ATOM   1017  HD2 PHE A  63     -18.577  18.136  33.933  1.00  0.86           H  
ATOM   1018  HE1 PHE A  63     -13.682  18.144  33.607  1.00  0.86           H  
ATOM   1019  HE2 PHE A  63     -17.457  17.334  31.859  1.00  0.86           H  
ATOM   1020  HZ  PHE A  63     -15.035  17.350  31.690  1.00  0.86           H  
ATOM   1021  N   VAL A  64     -19.373  21.118  35.191  1.00  0.90           N  
ATOM   1022  CA  VAL A  64     -20.036  21.790  34.097  1.00  0.90           C  
ATOM   1023  C   VAL A  64     -20.039  23.297  34.246  1.00  0.90           C  
ATOM   1024  O   VAL A  64     -19.785  24.018  33.276  1.00  0.90           O  
ATOM   1025  CB  VAL A  64     -21.449  21.276  33.908  1.00  0.90           C  
ATOM   1026  CG1 VAL A  64     -22.147  22.125  32.883  1.00  0.90           C  
ATOM   1027  CG2 VAL A  64     -21.381  19.853  33.463  1.00  0.90           C  
ATOM   1028  H   VAL A  64     -19.882  20.461  35.785  1.00  0.90           H  
ATOM   1029  HA  VAL A  64     -19.491  21.550  33.204  1.00  0.90           H  
ATOM   1030  HB  VAL A  64     -21.998  21.347  34.852  1.00  0.90           H  
ATOM   1031 1HG1 VAL A  64     -23.163  21.761  32.740  1.00  0.90           H  
ATOM   1032 2HG1 VAL A  64     -22.173  23.157  33.233  1.00  0.90           H  
ATOM   1033 3HG1 VAL A  64     -21.604  22.071  31.944  1.00  0.90           H  
ATOM   1034 1HG2 VAL A  64     -22.389  19.480  33.321  1.00  0.90           H  
ATOM   1035 2HG2 VAL A  64     -20.837  19.798  32.533  1.00  0.90           H  
ATOM   1036 3HG2 VAL A  64     -20.871  19.260  34.224  1.00  0.90           H  
ATOM   1037  N   GLU A  65     -20.314  23.804  35.445  1.00  0.95           N  
ATOM   1038  CA  GLU A  65     -20.287  25.248  35.613  1.00  0.95           C  
ATOM   1039  C   GLU A  65     -18.910  25.790  35.227  1.00  0.95           C  
ATOM   1040  O   GLU A  65     -18.805  26.792  34.509  1.00  0.95           O  
ATOM   1041  CB  GLU A  65     -20.611  25.645  37.057  1.00  0.95           C  
ATOM   1042  CG  GLU A  65     -20.657  27.170  37.277  1.00  0.95           C  
ATOM   1043  CD  GLU A  65     -21.029  27.615  38.696  1.00  0.95           C  
ATOM   1044  OE1 GLU A  65     -21.201  26.782  39.551  1.00  0.95           O  
ATOM   1045  OE2 GLU A  65     -21.160  28.811  38.901  1.00  0.95           O  
ATOM   1046  H   GLU A  65     -20.533  23.193  36.235  1.00  0.95           H  
ATOM   1047  HA  GLU A  65     -21.028  25.691  34.949  1.00  0.95           H  
ATOM   1048 1HB  GLU A  65     -21.575  25.223  37.343  1.00  0.95           H  
ATOM   1049 2HB  GLU A  65     -19.858  25.221  37.726  1.00  0.95           H  
ATOM   1050 1HG  GLU A  65     -19.668  27.560  37.045  1.00  0.95           H  
ATOM   1051 2HG  GLU A  65     -21.360  27.604  36.569  1.00  0.95           H  
ATOM   1052  N   SER A  66     -17.856  25.094  35.668  1.00  1.01           N  
ATOM   1053  CA  SER A  66     -16.492  25.493  35.388  1.00  1.01           C  
ATOM   1054  C   SER A  66     -16.190  25.443  33.891  1.00  1.01           C  
ATOM   1055  O   SER A  66     -15.542  26.356  33.362  1.00  1.01           O  
ATOM   1056  CB  SER A  66     -15.542  24.598  36.156  1.00  1.01           C  
ATOM   1057  OG  SER A  66     -15.743  24.770  37.529  1.00  1.01           O  
ATOM   1058  H   SER A  66     -17.995  24.267  36.255  1.00  1.01           H  
ATOM   1059  HA  SER A  66     -16.360  26.518  35.732  1.00  1.01           H  
ATOM   1060 1HB  SER A  66     -15.699  23.554  35.890  1.00  1.01           H  
ATOM   1061 2HB  SER A  66     -14.515  24.854  35.901  1.00  1.01           H  
ATOM   1062  HG  SER A  66     -16.515  24.189  37.747  1.00  1.01           H  
ATOM   1063  N   LEU A  67     -16.706  24.421  33.191  1.00  1.09           N  
ATOM   1064  CA  LEU A  67     -16.456  24.304  31.757  1.00  1.09           C  
ATOM   1065  C   LEU A  67     -17.047  25.494  31.020  1.00  1.09           C  
ATOM   1066  O   LEU A  67     -16.408  26.099  30.147  1.00  1.09           O  
ATOM   1067  CB  LEU A  67     -17.207  23.111  31.163  1.00  1.09           C  
ATOM   1068  CG  LEU A  67     -16.852  21.739  31.552  1.00  1.09           C  
ATOM   1069  CD1 LEU A  67     -17.863  20.845  30.936  1.00  1.09           C  
ATOM   1070  CD2 LEU A  67     -15.518  21.444  31.132  1.00  1.09           C  
ATOM   1071  H   LEU A  67     -17.230  23.694  33.682  1.00  1.09           H  
ATOM   1072  HA  LEU A  67     -15.387  24.239  31.578  1.00  1.09           H  
ATOM   1073 1HB  LEU A  67     -18.267  23.233  31.372  1.00  1.09           H  
ATOM   1074 2HB  LEU A  67     -17.073  23.160  30.087  1.00  1.09           H  
ATOM   1075  HG  LEU A  67     -16.902  21.616  32.593  1.00  1.09           H  
ATOM   1076 1HD1 LEU A  67     -17.646  19.830  31.181  1.00  1.09           H  
ATOM   1077 2HD1 LEU A  67     -18.843  21.091  31.268  1.00  1.09           H  
ATOM   1078 3HD1 LEU A  67     -17.837  20.976  29.905  1.00  1.09           H  
ATOM   1079 1HD2 LEU A  67     -15.270  20.422  31.410  1.00  1.09           H  
ATOM   1080 2HD2 LEU A  67     -15.443  21.559  30.070  1.00  1.09           H  
ATOM   1081 3HD2 LEU A  67     -14.837  22.135  31.623  1.00  1.09           H  
ATOM   1082  N   LYS A  68     -18.282  25.834  31.410  1.00  1.18           N  
ATOM   1083  CA  LYS A  68     -19.033  26.910  30.795  1.00  1.18           C  
ATOM   1084  C   LYS A  68     -18.434  28.279  31.051  1.00  1.18           C  
ATOM   1085  O   LYS A  68     -18.460  29.145  30.168  1.00  1.18           O  
ATOM   1086  CB  LYS A  68     -20.482  26.914  31.287  1.00  1.18           C  
ATOM   1087  CG  LYS A  68     -21.372  25.778  30.777  1.00  1.18           C  
ATOM   1088  CD  LYS A  68     -22.781  25.910  31.359  1.00  1.18           C  
ATOM   1089  CE  LYS A  68     -23.736  24.860  30.809  1.00  1.18           C  
ATOM   1090  NZ  LYS A  68     -25.100  24.986  31.403  1.00  1.18           N  
ATOM   1091  H   LYS A  68     -18.732  25.288  32.150  1.00  1.18           H  
ATOM   1092  HA  LYS A  68     -19.039  26.739  29.723  1.00  1.18           H  
ATOM   1093 1HB  LYS A  68     -20.479  26.855  32.379  1.00  1.18           H  
ATOM   1094 2HB  LYS A  68     -20.950  27.859  31.016  1.00  1.18           H  
ATOM   1095 1HG  LYS A  68     -21.431  25.818  29.693  1.00  1.18           H  
ATOM   1096 2HG  LYS A  68     -20.942  24.818  31.072  1.00  1.18           H  
ATOM   1097 1HD  LYS A  68     -22.723  25.795  32.443  1.00  1.18           H  
ATOM   1098 2HD  LYS A  68     -23.174  26.899  31.136  1.00  1.18           H  
ATOM   1099 1HE  LYS A  68     -23.808  24.976  29.729  1.00  1.18           H  
ATOM   1100 2HE  LYS A  68     -23.352  23.877  31.029  1.00  1.18           H  
ATOM   1101 1HZ  LYS A  68     -25.704  24.276  31.014  1.00  1.18           H  
ATOM   1102 2HZ  LYS A  68     -25.044  24.868  32.405  1.00  1.18           H  
ATOM   1103 3HZ  LYS A  68     -25.477  25.900  31.193  1.00  1.18           H  
ATOM   1104  N   LYS A  69     -17.898  28.476  32.257  1.00  1.27           N  
ATOM   1105  CA  LYS A  69     -17.354  29.764  32.630  1.00  1.27           C  
ATOM   1106  C   LYS A  69     -15.837  29.893  32.532  1.00  1.27           C  
ATOM   1107  O   LYS A  69     -15.343  30.782  31.844  1.00  1.27           O  
ATOM   1108  CB  LYS A  69     -17.782  30.077  34.056  1.00  1.27           C  
ATOM   1109  CG  LYS A  69     -19.271  30.313  34.209  1.00  1.27           C  
ATOM   1110  CD  LYS A  69     -19.640  30.610  35.647  1.00  1.27           C  
ATOM   1111  CE  LYS A  69     -21.136  30.847  35.794  1.00  1.27           C  
ATOM   1112  NZ  LYS A  69     -21.529  31.075  37.211  1.00  1.27           N  
ATOM   1113  H   LYS A  69     -17.930  27.726  32.949  1.00  1.27           H  
ATOM   1114  HA  LYS A  69     -17.787  30.513  31.967  1.00  1.27           H  
ATOM   1115 1HB  LYS A  69     -17.515  29.239  34.706  1.00  1.27           H  
ATOM   1116 2HB  LYS A  69     -17.253  30.956  34.415  1.00  1.27           H  
ATOM   1117 1HG  LYS A  69     -19.580  31.142  33.574  1.00  1.27           H  
ATOM   1118 2HG  LYS A  69     -19.803  29.412  33.893  1.00  1.27           H  
ATOM   1119 1HD  LYS A  69     -19.351  29.768  36.274  1.00  1.27           H  
ATOM   1120 2HD  LYS A  69     -19.104  31.492  35.988  1.00  1.27           H  
ATOM   1121 1HE  LYS A  69     -21.412  31.719  35.207  1.00  1.27           H  
ATOM   1122 2HE  LYS A  69     -21.675  29.978  35.415  1.00  1.27           H  
ATOM   1123 1HZ  LYS A  69     -22.522  31.227  37.267  1.00  1.27           H  
ATOM   1124 2HZ  LYS A  69     -21.290  30.243  37.776  1.00  1.27           H  
ATOM   1125 3HZ  LYS A  69     -21.046  31.876  37.579  1.00  1.27           H  
ATOM   1126  N   GLU A  70     -15.071  29.040  33.211  1.00  1.38           N  
ATOM   1127  CA  GLU A  70     -13.628  29.254  33.221  1.00  1.38           C  
ATOM   1128  C   GLU A  70     -12.938  28.728  31.992  1.00  1.38           C  
ATOM   1129  O   GLU A  70     -12.085  29.405  31.427  1.00  1.38           O  
ATOM   1130  CB  GLU A  70     -12.965  28.673  34.468  1.00  1.38           C  
ATOM   1131  CG  GLU A  70     -11.431  28.896  34.497  1.00  1.38           C  
ATOM   1132  CD  GLU A  70     -10.782  28.583  35.827  1.00  1.38           C  
ATOM   1133  OE1 GLU A  70     -11.489  28.556  36.802  1.00  1.38           O  
ATOM   1134  OE2 GLU A  70      -9.592  28.364  35.869  1.00  1.38           O  
ATOM   1135  H   GLU A  70     -15.466  28.246  33.702  1.00  1.38           H  
ATOM   1136  HA  GLU A  70     -13.455  30.330  33.250  1.00  1.38           H  
ATOM   1137 1HB  GLU A  70     -13.395  29.124  35.361  1.00  1.38           H  
ATOM   1138 2HB  GLU A  70     -13.154  27.597  34.515  1.00  1.38           H  
ATOM   1139 1HG  GLU A  70     -10.995  28.251  33.738  1.00  1.38           H  
ATOM   1140 2HG  GLU A  70     -11.216  29.929  34.219  1.00  1.38           H  
ATOM   1141  N   ILE A  71     -13.311  27.547  31.529  1.00  1.50           N  
ATOM   1142  CA  ILE A  71     -12.568  27.036  30.387  1.00  1.50           C  
ATOM   1143  C   ILE A  71     -12.918  27.888  29.174  1.00  1.50           C  
ATOM   1144  O   ILE A  71     -12.030  28.340  28.444  1.00  1.50           O  
ATOM   1145  CB  ILE A  71     -12.863  25.551  30.149  1.00  1.50           C  
ATOM   1146  CG1 ILE A  71     -12.419  24.746  31.374  1.00  1.50           C  
ATOM   1147  CG2 ILE A  71     -12.149  25.047  28.903  1.00  1.50           C  
ATOM   1148  CD1 ILE A  71     -10.947  24.873  31.677  1.00  1.50           C  
ATOM   1149  H   ILE A  71     -14.055  27.022  31.991  1.00  1.50           H  
ATOM   1150  HA  ILE A  71     -11.504  27.139  30.582  1.00  1.50           H  
ATOM   1151  HB  ILE A  71     -13.932  25.411  30.025  1.00  1.50           H  
ATOM   1152 1HG1 ILE A  71     -12.984  25.093  32.243  1.00  1.50           H  
ATOM   1153 2HG1 ILE A  71     -12.650  23.703  31.210  1.00  1.50           H  
ATOM   1154 1HG2 ILE A  71     -12.372  23.993  28.753  1.00  1.50           H  
ATOM   1155 2HG2 ILE A  71     -12.491  25.613  28.046  1.00  1.50           H  
ATOM   1156 3HG2 ILE A  71     -11.067  25.171  29.016  1.00  1.50           H  
ATOM   1157 1HD1 ILE A  71     -10.702  24.277  32.558  1.00  1.50           H  
ATOM   1158 2HD1 ILE A  71     -10.366  24.511  30.823  1.00  1.50           H  
ATOM   1159 3HD1 ILE A  71     -10.703  25.916  31.867  1.00  1.50           H  
ATOM   1160  N   ASN A  72     -14.199  28.190  28.988  1.00  1.65           N  
ATOM   1161  CA  ASN A  72     -14.548  29.061  27.880  1.00  1.65           C  
ATOM   1162  C   ASN A  72     -13.914  30.457  28.003  1.00  1.65           C  
ATOM   1163  O   ASN A  72     -13.396  30.964  27.008  1.00  1.65           O  
ATOM   1164  CB  ASN A  72     -16.037  29.189  27.768  1.00  1.65           C  
ATOM   1165  CG  ASN A  72     -16.714  27.975  27.204  1.00  1.65           C  
ATOM   1166  OD1 ASN A  72     -16.126  27.125  26.514  1.00  1.65           O  
ATOM   1167  ND2 ASN A  72     -17.975  27.877  27.503  1.00  1.65           N  
ATOM   1168  H   ASN A  72     -14.922  27.768  29.577  1.00  1.65           H  
ATOM   1169  HA  ASN A  72     -14.171  28.610  26.963  1.00  1.65           H  
ATOM   1170 1HB  ASN A  72     -16.439  29.385  28.758  1.00  1.65           H  
ATOM   1171 2HB  ASN A  72     -16.280  30.048  27.145  1.00  1.65           H  
ATOM   1172 1HD2 ASN A  72     -18.510  27.101  27.179  1.00  1.65           H  
ATOM   1173 2HD2 ASN A  72     -18.393  28.577  28.116  1.00  1.65           H  
ATOM   1174  N   LYS A  73     -13.891  31.061  29.208  1.00  1.84           N  
ATOM   1175  CA  LYS A  73     -13.294  32.393  29.372  1.00  1.84           C  
ATOM   1176  C   LYS A  73     -11.831  32.357  28.980  1.00  1.84           C  
ATOM   1177  O   LYS A  73     -11.355  33.204  28.222  1.00  1.84           O  
ATOM   1178  CB  LYS A  73     -13.452  32.881  30.816  1.00  1.84           C  
ATOM   1179  CG  LYS A  73     -12.922  34.289  31.151  1.00  1.84           C  
ATOM   1180  CD  LYS A  73     -13.241  34.607  32.629  1.00  1.84           C  
ATOM   1181  CE  LYS A  73     -12.964  36.072  33.044  1.00  1.84           C  
ATOM   1182  NZ  LYS A  73     -11.518  36.434  33.039  1.00  1.84           N  
ATOM   1183  H   LYS A  73     -14.320  30.633  30.030  1.00  1.84           H  
ATOM   1184  HA  LYS A  73     -13.806  33.090  28.706  1.00  1.84           H  
ATOM   1185 1HB  LYS A  73     -14.507  32.901  31.059  1.00  1.84           H  
ATOM   1186 2HB  LYS A  73     -12.975  32.168  31.491  1.00  1.84           H  
ATOM   1187 1HG  LYS A  73     -11.840  34.319  31.001  1.00  1.84           H  
ATOM   1188 2HG  LYS A  73     -13.384  35.034  30.504  1.00  1.84           H  
ATOM   1189 1HD  LYS A  73     -14.294  34.389  32.814  1.00  1.84           H  
ATOM   1190 2HD  LYS A  73     -12.644  33.950  33.262  1.00  1.84           H  
ATOM   1191 1HE  LYS A  73     -13.494  36.741  32.367  1.00  1.84           H  
ATOM   1192 2HE  LYS A  73     -13.351  36.212  34.052  1.00  1.84           H  
ATOM   1193 1HZ  LYS A  73     -11.412  37.390  33.328  1.00  1.84           H  
ATOM   1194 2HZ  LYS A  73     -11.005  35.837  33.663  1.00  1.84           H  
ATOM   1195 3HZ  LYS A  73     -11.135  36.347  32.096  1.00  1.84           H  
ATOM   1196  N   LEU A  74     -11.119  31.342  29.460  1.00  2.09           N  
ATOM   1197  CA  LEU A  74      -9.711  31.208  29.154  1.00  2.09           C  
ATOM   1198  C   LEU A  74      -9.502  31.035  27.658  1.00  2.09           C  
ATOM   1199  O   LEU A  74      -8.527  31.536  27.109  1.00  2.09           O  
ATOM   1200  CB  LEU A  74      -9.136  30.026  29.916  1.00  2.09           C  
ATOM   1201  CG  LEU A  74      -9.019  30.175  31.401  1.00  2.09           C  
ATOM   1202  CD1 LEU A  74      -8.661  28.830  32.004  1.00  2.09           C  
ATOM   1203  CD2 LEU A  74      -7.946  31.195  31.689  1.00  2.09           C  
ATOM   1204  H   LEU A  74     -11.558  30.653  30.073  1.00  2.09           H  
ATOM   1205  HA  LEU A  74      -9.202  32.116  29.472  1.00  2.09           H  
ATOM   1206 1HB  LEU A  74      -9.730  29.134  29.699  1.00  2.09           H  
ATOM   1207 2HB  LEU A  74      -8.155  29.878  29.575  1.00  2.09           H  
ATOM   1208  HG  LEU A  74      -9.961  30.509  31.823  1.00  2.09           H  
ATOM   1209 1HD1 LEU A  74      -8.570  28.928  33.089  1.00  2.09           H  
ATOM   1210 2HD1 LEU A  74      -9.448  28.116  31.769  1.00  2.09           H  
ATOM   1211 3HD1 LEU A  74      -7.727  28.486  31.596  1.00  2.09           H  
ATOM   1212 1HD2 LEU A  74      -7.839  31.313  32.766  1.00  2.09           H  
ATOM   1213 2HD2 LEU A  74      -7.001  30.854  31.263  1.00  2.09           H  
ATOM   1214 3HD2 LEU A  74      -8.224  32.151  31.241  1.00  2.09           H  
ATOM   1215  N   ASN A  75     -10.412  30.331  26.984  1.00  2.42           N  
ATOM   1216  CA  ASN A  75     -10.321  30.175  25.538  1.00  2.42           C  
ATOM   1217  C   ASN A  75     -10.667  31.477  24.784  1.00  2.42           C  
ATOM   1218  O   ASN A  75     -10.137  31.728  23.707  1.00  2.42           O  
ATOM   1219  CB  ASN A  75     -11.144  28.978  25.104  1.00  2.42           C  
ATOM   1220  CG  ASN A  75     -10.405  27.701  25.446  1.00  2.42           C  
ATOM   1221  OD1 ASN A  75      -9.183  27.735  25.370  1.00  2.42           O  
ATOM   1222  ND2 ASN A  75     -11.065  26.646  25.841  1.00  2.42           N  
ATOM   1223  H   ASN A  75     -11.182  29.886  27.487  1.00  2.42           H  
ATOM   1224  HA  ASN A  75      -9.281  29.952  25.293  1.00  2.42           H  
ATOM   1225 1HB  ASN A  75     -12.105  28.986  25.613  1.00  2.42           H  
ATOM   1226 2HB  ASN A  75     -11.328  29.019  24.028  1.00  2.42           H  
ATOM   1227 1HD2 ASN A  75     -10.567  25.788  26.111  1.00  2.42           H  
ATOM   1228 2HD2 ASN A  75     -12.053  26.688  25.918  1.00  2.42           H  
ATOM   1229  N   GLU A  76     -11.542  32.325  25.334  1.00  2.85           N  
ATOM   1230  CA  GLU A  76     -11.821  33.601  24.662  1.00  2.85           C  
ATOM   1231  C   GLU A  76     -10.600  34.535  24.732  1.00  2.85           C  
ATOM   1232  O   GLU A  76     -10.296  35.268  23.784  1.00  2.85           O  
ATOM   1233  CB  GLU A  76     -13.039  34.329  25.272  1.00  2.85           C  
ATOM   1234  CG  GLU A  76     -14.410  33.681  25.020  1.00  2.85           C  
ATOM   1235  CD  GLU A  76     -15.572  34.468  25.622  1.00  2.85           C  
ATOM   1236  OE1 GLU A  76     -15.333  35.442  26.302  1.00  2.85           O  
ATOM   1237  OE2 GLU A  76     -16.698  34.090  25.388  1.00  2.85           O  
ATOM   1238  H   GLU A  76     -12.008  32.081  26.207  1.00  2.85           H  
ATOM   1239  HA  GLU A  76     -12.033  33.397  23.613  1.00  2.85           H  
ATOM   1240 1HB  GLU A  76     -12.904  34.393  26.354  1.00  2.85           H  
ATOM   1241 2HB  GLU A  76     -13.075  35.347  24.891  1.00  2.85           H  
ATOM   1242 1HG  GLU A  76     -14.565  33.593  23.945  1.00  2.85           H  
ATOM   1243 2HG  GLU A  76     -14.406  32.682  25.441  1.00  2.85           H  
ATOM   1244  N   GLU A  77      -9.911  34.501  25.871  1.00  3.30           N  
ATOM   1245  CA  GLU A  77      -8.760  35.357  26.152  1.00  3.30           C  
ATOM   1246  C   GLU A  77      -7.447  34.849  25.547  1.00  3.30           C  
ATOM   1247  O   GLU A  77      -7.281  33.668  25.287  1.00  3.30           O  
ATOM   1248  CB  GLU A  77      -8.607  35.505  27.667  1.00  3.30           C  
ATOM   1249  CG  GLU A  77      -9.779  36.210  28.330  1.00  3.30           C  
ATOM   1250  CD  GLU A  77      -9.667  36.289  29.824  1.00  3.30           C  
ATOM   1251  OE1 GLU A  77      -8.641  35.945  30.362  1.00  3.30           O  
ATOM   1252  OE2 GLU A  77     -10.637  36.676  30.440  1.00  3.30           O  
ATOM   1253  H   GLU A  77     -10.243  33.870  26.605  1.00  3.30           H  
ATOM   1254  HA  GLU A  77      -8.966  36.340  25.730  1.00  3.30           H  
ATOM   1255 1HB  GLU A  77      -8.519  34.511  28.116  1.00  3.30           H  
ATOM   1256 2HB  GLU A  77      -7.695  36.054  27.895  1.00  3.30           H  
ATOM   1257 1HG  GLU A  77      -9.849  37.219  27.930  1.00  3.30           H  
ATOM   1258 2HG  GLU A  77     -10.697  35.684  28.068  1.00  3.30           H  
ATOM   1259  N   SER A  78      -6.511  35.771  25.311  1.00  3.65           N  
ATOM   1260  CA  SER A  78      -5.138  35.494  24.841  1.00  3.65           C  
ATOM   1261  C   SER A  78      -4.998  34.960  23.401  1.00  3.65           C  
ATOM   1262  O   SER A  78      -3.879  34.728  22.933  1.00  3.65           O  
ATOM   1263  CB  SER A  78      -4.459  34.503  25.781  1.00  3.65           C  
ATOM   1264  OG  SER A  78      -4.445  34.977  27.101  1.00  3.65           O  
ATOM   1265  H   SER A  78      -6.747  36.732  25.512  1.00  3.65           H  
ATOM   1266  HA  SER A  78      -4.585  36.433  24.892  1.00  3.65           H  
ATOM   1267 1HB  SER A  78      -4.935  33.527  25.738  1.00  3.65           H  
ATOM   1268 2HB  SER A  78      -3.433  34.363  25.444  1.00  3.65           H  
ATOM   1269  HG  SER A  78      -5.337  34.849  27.438  1.00  3.65           H  
ATOM   1270  N   THR A  79      -6.119  34.791  22.702  1.00  3.74           N  
ATOM   1271  CA  THR A  79      -6.227  34.422  21.281  1.00  3.74           C  
ATOM   1272  C   THR A  79      -5.639  33.064  20.843  1.00  3.74           C  
ATOM   1273  O   THR A  79      -6.350  32.242  20.255  1.00  3.74           O  
ATOM   1274  CB  THR A  79      -5.610  35.518  20.389  1.00  3.74           C  
ATOM   1275  OG1 THR A  79      -6.309  36.752  20.599  1.00  3.74           O  
ATOM   1276  CG2 THR A  79      -5.719  35.125  18.918  1.00  3.74           C  
ATOM   1277  H   THR A  79      -6.985  34.954  23.199  1.00  3.74           H  
ATOM   1278  HA  THR A  79      -7.293  34.388  21.049  1.00  3.74           H  
ATOM   1279  HB  THR A  79      -4.561  35.655  20.640  1.00  3.74           H  
ATOM   1280  HG1 THR A  79      -7.253  36.607  20.480  1.00  3.74           H  
ATOM   1281 1HG2 THR A  79      -5.283  35.909  18.302  1.00  3.74           H  
ATOM   1282 2HG2 THR A  79      -5.184  34.193  18.744  1.00  3.74           H  
ATOM   1283 3HG2 THR A  79      -6.766  34.995  18.654  1.00  3.74           H  
ATOM   1284  N   SER A  80      -4.341  32.859  21.069  1.00  3.50           N  
ATOM   1285  CA  SER A  80      -3.634  31.668  20.595  1.00  3.50           C  
ATOM   1286  C   SER A  80      -3.721  30.437  21.502  1.00  3.50           C  
ATOM   1287  O   SER A  80      -3.840  29.315  21.016  1.00  3.50           O  
ATOM   1288  CB  SER A  80      -2.173  32.007  20.379  1.00  3.50           C  
ATOM   1289  OG  SER A  80      -2.021  32.960  19.359  1.00  3.50           O  
ATOM   1290  H   SER A  80      -3.845  33.574  21.587  1.00  3.50           H  
ATOM   1291  HA  SER A  80      -4.063  31.397  19.630  1.00  3.50           H  
ATOM   1292 1HB  SER A  80      -1.746  32.389  21.306  1.00  3.50           H  
ATOM   1293 2HB  SER A  80      -1.631  31.100  20.118  1.00  3.50           H  
ATOM   1294  HG  SER A  80      -2.274  33.803  19.745  1.00  3.50           H  
ATOM   1295  N   ALA A  81      -3.652  30.635  22.812  1.00  3.01           N  
ATOM   1296  CA  ALA A  81      -3.660  29.506  23.748  1.00  3.01           C  
ATOM   1297  C   ALA A  81      -4.981  28.745  23.715  1.00  3.01           C  
ATOM   1298  O   ALA A  81      -6.040  29.339  23.505  1.00  3.01           O  
ATOM   1299  CB  ALA A  81      -3.400  29.987  25.163  1.00  3.01           C  
ATOM   1300  H   ALA A  81      -3.578  31.579  23.165  1.00  3.01           H  
ATOM   1301  HA  ALA A  81      -2.869  28.817  23.452  1.00  3.01           H  
ATOM   1302 1HB  ALA A  81      -3.386  29.130  25.842  1.00  3.01           H  
ATOM   1303 2HB  ALA A  81      -2.442  30.502  25.205  1.00  3.01           H  
ATOM   1304 3HB  ALA A  81      -4.191  30.673  25.460  1.00  3.01           H  
ATOM   1305  N   THR A  82      -4.920  27.439  23.949  1.00  2.46           N  
ATOM   1306  CA  THR A  82      -6.129  26.633  24.084  1.00  2.46           C  
ATOM   1307  C   THR A  82      -6.097  25.934  25.433  1.00  2.46           C  
ATOM   1308  O   THR A  82      -5.080  25.348  25.813  1.00  2.46           O  
ATOM   1309  CB  THR A  82      -6.281  25.587  22.961  1.00  2.46           C  
ATOM   1310  OG1 THR A  82      -6.337  26.240  21.684  1.00  2.46           O  
ATOM   1311  CG2 THR A  82      -7.573  24.784  23.160  1.00  2.46           C  
ATOM   1312  H   THR A  82      -4.019  27.000  24.071  1.00  2.46           H  
ATOM   1313  HA  THR A  82      -7.000  27.286  24.065  1.00  2.46           H  
ATOM   1314  HB  THR A  82      -5.430  24.907  22.977  1.00  2.46           H  
ATOM   1315  HG1 THR A  82      -6.553  25.580  21.008  1.00  2.46           H  
ATOM   1316 1HG2 THR A  82      -7.665  24.055  22.361  1.00  2.46           H  
ATOM   1317 2HG2 THR A  82      -7.550  24.262  24.113  1.00  2.46           H  
ATOM   1318 3HG2 THR A  82      -8.433  25.457  23.137  1.00  2.46           H  
ATOM   1319  N   PHE A  83      -7.209  25.995  26.145  1.00  1.99           N  
ATOM   1320  CA  PHE A  83      -7.324  25.391  27.454  1.00  1.99           C  
ATOM   1321  C   PHE A  83      -8.237  24.178  27.420  1.00  1.99           C  
ATOM   1322  O   PHE A  83      -9.394  24.248  26.985  1.00  1.99           O  
ATOM   1323  CB  PHE A  83      -7.840  26.436  28.424  1.00  1.99           C  
ATOM   1324  CG  PHE A  83      -6.852  27.574  28.567  1.00  1.99           C  
ATOM   1325  CD1 PHE A  83      -6.844  28.622  27.646  1.00  1.99           C  
ATOM   1326  CD2 PHE A  83      -5.945  27.615  29.604  1.00  1.99           C  
ATOM   1327  CE1 PHE A  83      -5.971  29.669  27.767  1.00  1.99           C  
ATOM   1328  CE2 PHE A  83      -5.062  28.672  29.727  1.00  1.99           C  
ATOM   1329  CZ  PHE A  83      -5.079  29.701  28.805  1.00  1.99           C  
ATOM   1330  H   PHE A  83      -7.998  26.507  25.771  1.00  1.99           H  
ATOM   1331  HA  PHE A  83      -6.335  25.069  27.780  1.00  1.99           H  
ATOM   1332 1HB  PHE A  83      -8.792  26.842  28.073  1.00  1.99           H  
ATOM   1333 2HB  PHE A  83      -8.008  25.989  29.404  1.00  1.99           H  
ATOM   1334  HD1 PHE A  83      -7.545  28.622  26.830  1.00  1.99           H  
ATOM   1335  HD2 PHE A  83      -5.934  26.805  30.334  1.00  1.99           H  
ATOM   1336  HE1 PHE A  83      -5.999  30.482  27.036  1.00  1.99           H  
ATOM   1337  HE2 PHE A  83      -4.353  28.696  30.554  1.00  1.99           H  
ATOM   1338  HZ  PHE A  83      -4.387  30.535  28.902  1.00  1.99           H  
ATOM   1339  N   GLY A  84      -7.679  23.046  27.829  1.00  1.64           N  
ATOM   1340  CA  GLY A  84      -8.404  21.793  27.845  1.00  1.64           C  
ATOM   1341  C   GLY A  84      -8.960  21.507  29.225  1.00  1.64           C  
ATOM   1342  O   GLY A  84      -9.025  22.388  30.083  1.00  1.64           O  
ATOM   1343  H   GLY A  84      -6.720  23.064  28.147  1.00  1.64           H  
ATOM   1344 1HA  GLY A  84      -9.218  21.826  27.121  1.00  1.64           H  
ATOM   1345 2HA  GLY A  84      -7.740  20.985  27.543  1.00  1.64           H  
ATOM   1346  N   ILE A  85      -9.331  20.257  29.437  1.00  1.42           N  
ATOM   1347  CA  ILE A  85      -9.936  19.815  30.681  1.00  1.42           C  
ATOM   1348  C   ILE A  85      -8.949  19.079  31.561  1.00  1.42           C  
ATOM   1349  O   ILE A  85      -8.190  18.232  31.088  1.00  1.42           O  
ATOM   1350  CB  ILE A  85     -11.164  18.954  30.404  1.00  1.42           C  
ATOM   1351  CG1 ILE A  85     -12.090  19.745  29.564  1.00  1.42           C  
ATOM   1352  CG2 ILE A  85     -11.837  18.519  31.668  1.00  1.42           C  
ATOM   1353  CD1 ILE A  85     -12.438  21.055  30.176  1.00  1.42           C  
ATOM   1354  H   ILE A  85      -9.217  19.586  28.691  1.00  1.42           H  
ATOM   1355  HA  ILE A  85     -10.270  20.695  31.230  1.00  1.42           H  
ATOM   1356  HB  ILE A  85     -10.866  18.075  29.835  1.00  1.42           H  
ATOM   1357 1HG1 ILE A  85     -11.651  19.914  28.583  1.00  1.42           H  
ATOM   1358 2HG1 ILE A  85     -13.004  19.178  29.451  1.00  1.42           H  
ATOM   1359 1HG2 ILE A  85     -12.701  17.918  31.410  1.00  1.42           H  
ATOM   1360 2HG2 ILE A  85     -11.153  17.924  32.273  1.00  1.42           H  
ATOM   1361 3HG2 ILE A  85     -12.151  19.397  32.231  1.00  1.42           H  
ATOM   1362 1HD1 ILE A  85     -13.133  21.585  29.532  1.00  1.42           H  
ATOM   1363 2HD1 ILE A  85     -12.879  20.878  31.145  1.00  1.42           H  
ATOM   1364 3HD1 ILE A  85     -11.549  21.657  30.301  1.00  1.42           H  
ATOM   1365  N   ASN A  86      -8.947  19.423  32.838  1.00  1.29           N  
ATOM   1366  CA  ASN A  86      -8.031  18.819  33.782  1.00  1.29           C  
ATOM   1367  C   ASN A  86      -8.673  18.666  35.145  1.00  1.29           C  
ATOM   1368  O   ASN A  86      -9.820  19.049  35.354  1.00  1.29           O  
ATOM   1369  CB  ASN A  86      -6.765  19.656  33.869  1.00  1.29           C  
ATOM   1370  CG  ASN A  86      -6.991  21.072  34.375  1.00  1.29           C  
ATOM   1371  OD1 ASN A  86      -7.461  21.312  35.498  1.00  1.29           O  
ATOM   1372  ND2 ASN A  86      -6.660  22.032  33.541  1.00  1.29           N  
ATOM   1373  H   ASN A  86      -9.595  20.130  33.153  1.00  1.29           H  
ATOM   1374  HA  ASN A  86      -7.773  17.818  33.430  1.00  1.29           H  
ATOM   1375 1HB  ASN A  86      -6.043  19.164  34.521  1.00  1.29           H  
ATOM   1376 2HB  ASN A  86      -6.311  19.713  32.878  1.00  1.29           H  
ATOM   1377 1HD2 ASN A  86      -6.782  22.992  33.803  1.00  1.29           H  
ATOM   1378 2HD2 ASN A  86      -6.289  21.807  32.638  1.00  1.29           H  
ATOM   1379  N   LYS A  87      -7.917  18.133  36.084  1.00  1.23           N  
ATOM   1380  CA  LYS A  87      -8.388  17.856  37.435  1.00  1.23           C  
ATOM   1381  C   LYS A  87      -8.915  19.031  38.257  1.00  1.23           C  
ATOM   1382  O   LYS A  87      -9.755  18.841  39.137  1.00  1.23           O  
ATOM   1383  CB  LYS A  87      -7.277  17.080  38.139  1.00  1.23           C  
ATOM   1384  CG  LYS A  87      -5.959  17.842  38.272  1.00  1.23           C  
ATOM   1385  CD  LYS A  87      -4.885  16.977  38.961  1.00  1.23           C  
ATOM   1386  CE  LYS A  87      -3.584  17.734  39.132  1.00  1.23           C  
ATOM   1387  NZ  LYS A  87      -2.544  16.899  39.792  1.00  1.23           N  
ATOM   1388  H   LYS A  87      -6.973  17.863  35.847  1.00  1.23           H  
ATOM   1389  HA  LYS A  87      -9.239  17.201  37.347  1.00  1.23           H  
ATOM   1390 1HB  LYS A  87      -7.610  16.798  39.138  1.00  1.23           H  
ATOM   1391 2HB  LYS A  87      -7.072  16.164  37.599  1.00  1.23           H  
ATOM   1392 1HG  LYS A  87      -5.601  18.083  37.271  1.00  1.23           H  
ATOM   1393 2HG  LYS A  87      -6.099  18.774  38.800  1.00  1.23           H  
ATOM   1394 1HD  LYS A  87      -5.224  16.640  39.940  1.00  1.23           H  
ATOM   1395 2HD  LYS A  87      -4.692  16.099  38.351  1.00  1.23           H  
ATOM   1396 1HE  LYS A  87      -3.223  18.041  38.153  1.00  1.23           H  
ATOM   1397 2HE  LYS A  87      -3.758  18.622  39.744  1.00  1.23           H  
ATOM   1398 1HZ  LYS A  87      -1.698  17.433  39.889  1.00  1.23           H  
ATOM   1399 2HZ  LYS A  87      -2.886  16.633  40.736  1.00  1.23           H  
ATOM   1400 3HZ  LYS A  87      -2.363  16.072  39.247  1.00  1.23           H  
ATOM   1401  N   PHE A  88      -8.537  20.254  37.935  1.00  1.21           N  
ATOM   1402  CA  PHE A  88      -9.055  21.366  38.717  1.00  1.21           C  
ATOM   1403  C   PHE A  88     -10.451  21.733  38.248  1.00  1.21           C  
ATOM   1404  O   PHE A  88     -11.180  22.448  38.933  1.00  1.21           O  
ATOM   1405  CB  PHE A  88      -8.129  22.569  38.631  1.00  1.21           C  
ATOM   1406  CG  PHE A  88      -6.882  22.403  39.431  1.00  1.21           C  
ATOM   1407  CD1 PHE A  88      -5.776  21.758  38.903  1.00  1.21           C  
ATOM   1408  CD2 PHE A  88      -6.802  22.922  40.719  1.00  1.21           C  
ATOM   1409  CE1 PHE A  88      -4.621  21.619  39.656  1.00  1.21           C  
ATOM   1410  CE2 PHE A  88      -5.651  22.792  41.457  1.00  1.21           C  
ATOM   1411  CZ  PHE A  88      -4.562  22.138  40.937  1.00  1.21           C  
ATOM   1412  H   PHE A  88      -7.909  20.428  37.154  1.00  1.21           H  
ATOM   1413  HA  PHE A  88      -9.110  21.060  39.761  1.00  1.21           H  
ATOM   1414 1HB  PHE A  88      -7.853  22.749  37.596  1.00  1.21           H  
ATOM   1415 2HB  PHE A  88      -8.649  23.455  38.990  1.00  1.21           H  
ATOM   1416  HD1 PHE A  88      -5.828  21.356  37.889  1.00  1.21           H  
ATOM   1417  HD2 PHE A  88      -7.660  23.442  41.142  1.00  1.21           H  
ATOM   1418  HE1 PHE A  88      -3.758  21.108  39.238  1.00  1.21           H  
ATOM   1419  HE2 PHE A  88      -5.598  23.203  42.448  1.00  1.21           H  
ATOM   1420  HZ  PHE A  88      -3.651  22.037  41.540  1.00  1.21           H  
ATOM   1421  N   ALA A  89     -10.854  21.195  37.093  1.00  1.23           N  
ATOM   1422  CA  ALA A  89     -12.159  21.467  36.516  1.00  1.23           C  
ATOM   1423  C   ALA A  89     -13.278  20.985  37.437  1.00  1.23           C  
ATOM   1424  O   ALA A  89     -14.383  21.488  37.342  1.00  1.23           O  
ATOM   1425  CB  ALA A  89     -12.295  20.826  35.131  1.00  1.23           C  
ATOM   1426  H   ALA A  89     -10.242  20.560  36.584  1.00  1.23           H  
ATOM   1427  HA  ALA A  89     -12.257  22.548  36.409  1.00  1.23           H  
ATOM   1428 1HB  ALA A  89     -13.270  21.071  34.709  1.00  1.23           H  
ATOM   1429 2HB  ALA A  89     -11.508  21.199  34.476  1.00  1.23           H  
ATOM   1430 3HB  ALA A  89     -12.206  19.744  35.228  1.00  1.23           H  
ATOM   1431  N   ASP A  90     -13.016  20.015  38.330  1.00  1.26           N  
ATOM   1432  CA  ASP A  90     -14.091  19.511  39.195  1.00  1.26           C  
ATOM   1433  C   ASP A  90     -14.280  20.311  40.482  1.00  1.26           C  
ATOM   1434  O   ASP A  90     -15.132  19.967  41.305  1.00  1.26           O  
ATOM   1435  CB  ASP A  90     -13.857  18.061  39.623  1.00  1.26           C  
ATOM   1436  CG  ASP A  90     -13.984  17.031  38.540  1.00  1.26           C  
ATOM   1437  OD1 ASP A  90     -14.518  17.319  37.501  1.00  1.26           O  
ATOM   1438  OD2 ASP A  90     -13.609  15.921  38.797  1.00  1.26           O  
ATOM   1439  H   ASP A  90     -12.069  19.636  38.428  1.00  1.26           H  
ATOM   1440  HA  ASP A  90     -15.026  19.558  38.636  1.00  1.26           H  
ATOM   1441 1HB  ASP A  90     -12.854  17.983  40.052  1.00  1.26           H  
ATOM   1442 2HB  ASP A  90     -14.563  17.810  40.412  1.00  1.26           H  
ATOM   1443  N   TYR A  91     -13.473  21.349  40.672  1.00  1.30           N  
ATOM   1444  CA  TYR A  91     -13.486  22.150  41.890  1.00  1.30           C  
ATOM   1445  C   TYR A  91     -14.104  23.528  41.657  1.00  1.30           C  
ATOM   1446  O   TYR A  91     -14.012  24.067  40.550  1.00  1.30           O  
ATOM   1447  CB  TYR A  91     -12.047  22.245  42.381  1.00  1.30           C  
ATOM   1448  CG  TYR A  91     -11.520  20.924  42.869  1.00  1.30           C  
ATOM   1449  CD1 TYR A  91     -11.055  20.013  41.953  1.00  1.30           C  
ATOM   1450  CD2 TYR A  91     -11.495  20.619  44.223  1.00  1.30           C  
ATOM   1451  CE1 TYR A  91     -10.581  18.800  42.370  1.00  1.30           C  
ATOM   1452  CE2 TYR A  91     -11.003  19.403  44.647  1.00  1.30           C  
ATOM   1453  CZ  TYR A  91     -10.551  18.493  43.720  1.00  1.30           C  
ATOM   1454  OH  TYR A  91     -10.067  17.278  44.127  1.00  1.30           O  
ATOM   1455  H   TYR A  91     -12.798  21.604  39.949  1.00  1.30           H  
ATOM   1456  HA  TYR A  91     -14.088  21.642  42.646  1.00  1.30           H  
ATOM   1457 1HB  TYR A  91     -11.409  22.578  41.568  1.00  1.30           H  
ATOM   1458 2HB  TYR A  91     -11.970  22.971  43.180  1.00  1.30           H  
ATOM   1459  HD1 TYR A  91     -11.077  20.252  40.893  1.00  1.30           H  
ATOM   1460  HD2 TYR A  91     -11.863  21.333  44.949  1.00  1.30           H  
ATOM   1461  HE1 TYR A  91     -10.227  18.080  41.631  1.00  1.30           H  
ATOM   1462  HE2 TYR A  91     -10.982  19.163  45.710  1.00  1.30           H  
ATOM   1463  HH  TYR A  91      -9.698  16.813  43.370  1.00  1.30           H  
ATOM   1464  N   THR A  92     -14.730  24.096  42.700  1.00  1.35           N  
ATOM   1465  CA  THR A  92     -15.348  25.419  42.607  1.00  1.35           C  
ATOM   1466  C   THR A  92     -14.264  26.477  42.714  1.00  1.35           C  
ATOM   1467  O   THR A  92     -13.137  26.143  43.055  1.00  1.35           O  
ATOM   1468  CB  THR A  92     -16.426  25.594  43.690  1.00  1.35           C  
ATOM   1469  OG1 THR A  92     -15.813  25.513  44.976  1.00  1.35           O  
ATOM   1470  CG2 THR A  92     -17.474  24.488  43.559  1.00  1.35           C  
ATOM   1471  H   THR A  92     -14.763  23.608  43.604  1.00  1.35           H  
ATOM   1472  HA  THR A  92     -15.826  25.514  41.631  1.00  1.35           H  
ATOM   1473  HB  THR A  92     -16.902  26.565  43.581  1.00  1.35           H  
ATOM   1474  HG1 THR A  92     -15.468  24.594  45.108  1.00  1.35           H  
ATOM   1475 1HG2 THR A  92     -18.232  24.609  44.332  1.00  1.35           H  
ATOM   1476 2HG2 THR A  92     -17.945  24.543  42.577  1.00  1.35           H  
ATOM   1477 3HG2 THR A  92     -16.987  23.516  43.676  1.00  1.35           H  
ATOM   1478  N   GLU A  93     -14.577  27.741  42.440  1.00  1.40           N  
ATOM   1479  CA  GLU A  93     -13.532  28.770  42.447  1.00  1.40           C  
ATOM   1480  C   GLU A  93     -12.734  28.895  43.744  1.00  1.40           C  
ATOM   1481  O   GLU A  93     -11.503  28.977  43.710  1.00  1.40           O  
ATOM   1482  CB  GLU A  93     -14.135  30.129  42.113  1.00  1.40           C  
ATOM   1483  CG  GLU A  93     -13.110  31.245  42.052  1.00  1.40           C  
ATOM   1484  CD  GLU A  93     -13.687  32.590  41.669  1.00  1.40           C  
ATOM   1485  OE1 GLU A  93     -14.864  32.673  41.417  1.00  1.40           O  
ATOM   1486  OE2 GLU A  93     -12.931  33.544  41.647  1.00  1.40           O  
ATOM   1487  H   GLU A  93     -15.525  27.985  42.195  1.00  1.40           H  
ATOM   1488  HA  GLU A  93     -12.821  28.521  41.662  1.00  1.40           H  
ATOM   1489 1HB  GLU A  93     -14.641  30.080  41.150  1.00  1.40           H  
ATOM   1490 2HB  GLU A  93     -14.878  30.394  42.864  1.00  1.40           H  
ATOM   1491 1HG  GLU A  93     -12.635  31.331  43.030  1.00  1.40           H  
ATOM   1492 2HG  GLU A  93     -12.343  30.965  41.332  1.00  1.40           H  
ATOM   1493  N   GLU A  94     -13.403  28.881  44.896  1.00  1.44           N  
ATOM   1494  CA  GLU A  94     -12.658  29.025  46.144  1.00  1.44           C  
ATOM   1495  C   GLU A  94     -11.692  27.859  46.326  1.00  1.44           C  
ATOM   1496  O   GLU A  94     -10.562  28.033  46.800  1.00  1.44           O  
ATOM   1497  CB  GLU A  94     -13.615  29.108  47.336  1.00  1.44           C  
ATOM   1498  CG  GLU A  94     -14.430  30.398  47.399  1.00  1.44           C  
ATOM   1499  CD  GLU A  94     -15.413  30.430  48.551  1.00  1.44           C  
ATOM   1500  OE1 GLU A  94     -15.565  29.427  49.208  1.00  1.44           O  
ATOM   1501  OE2 GLU A  94     -16.007  31.460  48.770  1.00  1.44           O  
ATOM   1502  H   GLU A  94     -14.409  28.793  44.899  1.00  1.44           H  
ATOM   1503  HA  GLU A  94     -12.075  29.945  46.097  1.00  1.44           H  
ATOM   1504 1HB  GLU A  94     -14.313  28.269  47.298  1.00  1.44           H  
ATOM   1505 2HB  GLU A  94     -13.049  29.021  48.262  1.00  1.44           H  
ATOM   1506 1HG  GLU A  94     -13.744  31.239  47.500  1.00  1.44           H  
ATOM   1507 2HG  GLU A  94     -14.970  30.517  46.460  1.00  1.44           H  
ATOM   1508  N   GLU A  95     -12.151  26.671  45.941  1.00  1.48           N  
ATOM   1509  CA  GLU A  95     -11.367  25.455  46.037  1.00  1.48           C  
ATOM   1510  C   GLU A  95     -10.231  25.451  45.021  1.00  1.48           C  
ATOM   1511  O   GLU A  95      -9.116  25.038  45.336  1.00  1.48           O  
ATOM   1512  CB  GLU A  95     -12.261  24.244  45.812  1.00  1.48           C  
ATOM   1513  CG  GLU A  95     -13.280  23.967  46.891  1.00  1.48           C  
ATOM   1514  CD  GLU A  95     -14.261  22.881  46.498  1.00  1.48           C  
ATOM   1515  OE1 GLU A  95     -14.773  22.929  45.385  1.00  1.48           O  
ATOM   1516  OE2 GLU A  95     -14.496  22.003  47.293  1.00  1.48           O  
ATOM   1517  H   GLU A  95     -13.083  26.624  45.552  1.00  1.48           H  
ATOM   1518  HA  GLU A  95     -10.937  25.400  47.036  1.00  1.48           H  
ATOM   1519 1HB  GLU A  95     -12.800  24.366  44.881  1.00  1.48           H  
ATOM   1520 2HB  GLU A  95     -11.634  23.370  45.717  1.00  1.48           H  
ATOM   1521 1HG  GLU A  95     -12.760  23.665  47.800  1.00  1.48           H  
ATOM   1522 2HG  GLU A  95     -13.825  24.887  47.102  1.00  1.48           H  
ATOM   1523  N   ARG A  96     -10.493  25.947  43.804  1.00  1.52           N  
ATOM   1524  CA  ARG A  96      -9.454  25.951  42.784  1.00  1.52           C  
ATOM   1525  C   ARG A  96      -8.307  26.810  43.257  1.00  1.52           C  
ATOM   1526  O   ARG A  96      -7.150  26.422  43.126  1.00  1.52           O  
ATOM   1527  CB  ARG A  96      -9.963  26.484  41.437  1.00  1.52           C  
ATOM   1528  CG  ARG A  96     -10.931  25.522  40.696  1.00  1.52           C  
ATOM   1529  CD  ARG A  96     -11.205  25.859  39.243  1.00  1.52           C  
ATOM   1530  NE  ARG A  96     -11.854  27.168  39.012  1.00  1.52           N  
ATOM   1531  CZ  ARG A  96     -13.189  27.431  39.012  1.00  1.52           C  
ATOM   1532  NH1 ARG A  96     -14.085  26.509  39.281  1.00  1.52           N  
ATOM   1533  NH2 ARG A  96     -13.609  28.659  38.725  1.00  1.52           N  
ATOM   1534  H   ARG A  96     -11.427  26.277  43.583  1.00  1.52           H  
ATOM   1535  HA  ARG A  96      -9.100  24.932  42.641  1.00  1.52           H  
ATOM   1536 1HB  ARG A  96     -10.493  27.422  41.599  1.00  1.52           H  
ATOM   1537 2HB  ARG A  96      -9.119  26.690  40.779  1.00  1.52           H  
ATOM   1538 1HG  ARG A  96     -10.498  24.527  40.708  1.00  1.52           H  
ATOM   1539 2HG  ARG A  96     -11.872  25.489  41.193  1.00  1.52           H  
ATOM   1540 1HD  ARG A  96     -10.267  25.848  38.688  1.00  1.52           H  
ATOM   1541 2HD  ARG A  96     -11.864  25.086  38.839  1.00  1.52           H  
ATOM   1542  HE  ARG A  96     -11.255  27.936  38.715  1.00  1.52           H  
ATOM   1543 1HH1 ARG A  96     -13.817  25.551  39.526  1.00  1.52           H  
ATOM   1544 2HH1 ARG A  96     -15.062  26.734  39.250  1.00  1.52           H  
ATOM   1545 1HH2 ARG A  96     -12.934  29.395  38.514  1.00  1.52           H  
ATOM   1546 2HH2 ARG A  96     -14.592  28.866  38.717  1.00  1.52           H  
ATOM   1547  N   LYS A  97      -8.627  27.950  43.870  1.00  1.61           N  
ATOM   1548  CA  LYS A  97      -7.588  28.837  44.355  1.00  1.61           C  
ATOM   1549  C   LYS A  97      -6.861  28.247  45.558  1.00  1.61           C  
ATOM   1550  O   LYS A  97      -5.628  28.254  45.617  1.00  1.61           O  
ATOM   1551  CB  LYS A  97      -8.192  30.192  44.699  1.00  1.61           C  
ATOM   1552  CG  LYS A  97      -8.647  30.977  43.480  1.00  1.61           C  
ATOM   1553  CD  LYS A  97      -9.291  32.295  43.864  1.00  1.61           C  
ATOM   1554  CE  LYS A  97      -9.750  33.061  42.630  1.00  1.61           C  
ATOM   1555  NZ  LYS A  97     -10.451  34.325  42.985  1.00  1.61           N  
ATOM   1556  H   LYS A  97      -9.610  28.221  43.957  1.00  1.61           H  
ATOM   1557  HA  LYS A  97      -6.864  28.970  43.564  1.00  1.61           H  
ATOM   1558 1HB  LYS A  97      -9.064  30.044  45.344  1.00  1.61           H  
ATOM   1559 2HB  LYS A  97      -7.468  30.790  45.248  1.00  1.61           H  
ATOM   1560 1HG  LYS A  97      -7.797  31.170  42.833  1.00  1.61           H  
ATOM   1561 2HG  LYS A  97      -9.375  30.380  42.926  1.00  1.61           H  
ATOM   1562 1HD  LYS A  97     -10.161  32.096  44.495  1.00  1.61           H  
ATOM   1563 2HD  LYS A  97      -8.585  32.904  44.425  1.00  1.61           H  
ATOM   1564 1HE  LYS A  97      -8.887  33.297  42.012  1.00  1.61           H  
ATOM   1565 2HE  LYS A  97     -10.427  32.434  42.060  1.00  1.61           H  
ATOM   1566 1HZ  LYS A  97     -10.749  34.796  42.134  1.00  1.61           H  
ATOM   1567 2HZ  LYS A  97     -11.267  34.112  43.553  1.00  1.61           H  
ATOM   1568 3HZ  LYS A  97      -9.831  34.925  43.503  1.00  1.61           H  
ATOM   1569  N   GLY A  98      -7.614  27.666  46.499  1.00  1.78           N  
ATOM   1570  CA  GLY A  98      -7.014  27.063  47.685  1.00  1.78           C  
ATOM   1571  C   GLY A  98      -6.046  25.944  47.312  1.00  1.78           C  
ATOM   1572  O   GLY A  98      -5.010  25.751  47.952  1.00  1.78           O  
ATOM   1573  H   GLY A  98      -8.631  27.674  46.422  1.00  1.78           H  
ATOM   1574 1HA  GLY A  98      -6.493  27.828  48.259  1.00  1.78           H  
ATOM   1575 2HA  GLY A  98      -7.806  26.664  48.317  1.00  1.78           H  
ATOM   1576  N   MET A  99      -6.373  25.239  46.236  1.00  2.04           N  
ATOM   1577  CA  MET A  99      -5.588  24.135  45.735  1.00  2.04           C  
ATOM   1578  C   MET A  99      -4.486  24.504  44.753  1.00  2.04           C  
ATOM   1579  O   MET A  99      -3.824  23.607  44.243  1.00  2.04           O  
ATOM   1580  CB  MET A  99      -6.499  23.116  45.087  1.00  2.04           C  
ATOM   1581  CG  MET A  99      -7.462  22.403  46.022  1.00  2.04           C  
ATOM   1582  SD  MET A  99      -6.615  21.363  47.209  1.00  2.04           S  
ATOM   1583  CE  MET A  99      -8.011  20.552  47.937  1.00  2.04           C  
ATOM   1584  H   MET A  99      -7.256  25.443  45.767  1.00  2.04           H  
ATOM   1585  HA  MET A  99      -5.115  23.666  46.582  1.00  2.04           H  
ATOM   1586 1HB  MET A  99      -7.093  23.610  44.314  1.00  2.04           H  
ATOM   1587 2HB  MET A  99      -5.880  22.371  44.605  1.00  2.04           H  
ATOM   1588 1HG  MET A  99      -8.030  23.147  46.576  1.00  2.04           H  
ATOM   1589 2HG  MET A  99      -8.171  21.802  45.456  1.00  2.04           H  
ATOM   1590 1HE  MET A  99      -7.671  19.861  48.708  1.00  2.04           H  
ATOM   1591 2HE  MET A  99      -8.671  21.298  48.381  1.00  2.04           H  
ATOM   1592 3HE  MET A  99      -8.556  20.002  47.165  1.00  2.04           H  
ATOM   1593  N   PHE A 100      -4.217  25.787  44.515  1.00  2.38           N  
ATOM   1594  CA  PHE A 100      -3.162  26.129  43.558  1.00  2.38           C  
ATOM   1595  C   PHE A 100      -1.801  25.569  43.976  1.00  2.38           C  
ATOM   1596  O   PHE A 100      -0.975  25.235  43.129  1.00  2.38           O  
ATOM   1597  CB  PHE A 100      -3.060  27.640  43.329  1.00  2.38           C  
ATOM   1598  CG  PHE A 100      -4.120  28.202  42.394  1.00  2.38           C  
ATOM   1599  CD1 PHE A 100      -4.831  27.368  41.533  1.00  2.38           C  
ATOM   1600  CD2 PHE A 100      -4.387  29.566  42.358  1.00  2.38           C  
ATOM   1601  CE1 PHE A 100      -5.789  27.882  40.674  1.00  2.38           C  
ATOM   1602  CE2 PHE A 100      -5.343  30.082  41.496  1.00  2.38           C  
ATOM   1603  CZ  PHE A 100      -6.046  29.237  40.656  1.00  2.38           C  
ATOM   1604  H   PHE A 100      -4.760  26.531  44.960  1.00  2.38           H  
ATOM   1605  HA  PHE A 100      -3.421  25.673  42.602  1.00  2.38           H  
ATOM   1606 1HB  PHE A 100      -3.156  28.153  44.288  1.00  2.38           H  
ATOM   1607 2HB  PHE A 100      -2.080  27.882  42.923  1.00  2.38           H  
ATOM   1608  HD1 PHE A 100      -4.635  26.296  41.544  1.00  2.38           H  
ATOM   1609  HD2 PHE A 100      -3.836  30.230  43.023  1.00  2.38           H  
ATOM   1610  HE1 PHE A 100      -6.338  27.211  40.015  1.00  2.38           H  
ATOM   1611  HE2 PHE A 100      -5.542  31.152  41.483  1.00  2.38           H  
ATOM   1612  HZ  PHE A 100      -6.799  29.641  39.981  1.00  2.38           H  
ATOM   1613  N   GLY A 101      -1.555  25.484  45.281  1.00  2.80           N  
ATOM   1614  CA  GLY A 101      -0.293  24.970  45.802  1.00  2.80           C  
ATOM   1615  C   GLY A 101      -0.291  23.441  45.992  1.00  2.80           C  
ATOM   1616  O   GLY A 101       0.642  22.894  46.584  1.00  2.80           O  
ATOM   1617  H   GLY A 101      -2.275  25.773  45.929  1.00  2.80           H  
ATOM   1618 1HA  GLY A 101       0.515  25.251  45.127  1.00  2.80           H  
ATOM   1619 2HA  GLY A 101      -0.084  25.449  46.757  1.00  2.80           H  
ATOM   1620  N   LEU A 102      -1.346  22.756  45.532  1.00  3.26           N  
ATOM   1621  CA  LEU A 102      -1.483  21.314  45.720  1.00  3.26           C  
ATOM   1622  C   LEU A 102      -1.669  20.527  44.423  1.00  3.26           C  
ATOM   1623  O   LEU A 102      -2.107  21.037  43.398  1.00  3.26           O  
ATOM   1624  CB  LEU A 102      -2.651  20.985  46.664  1.00  3.26           C  
ATOM   1625  CG  LEU A 102      -2.447  21.346  48.141  1.00  3.26           C  
ATOM   1626  CD1 LEU A 102      -2.968  22.743  48.425  1.00  3.26           C  
ATOM   1627  CD2 LEU A 102      -3.166  20.318  48.999  1.00  3.26           C  
ATOM   1628  H   LEU A 102      -2.091  23.240  45.036  1.00  3.26           H  
ATOM   1629  HA  LEU A 102      -0.571  20.952  46.190  1.00  3.26           H  
ATOM   1630 1HB  LEU A 102      -3.535  21.520  46.312  1.00  3.26           H  
ATOM   1631 2HB  LEU A 102      -2.856  19.921  46.616  1.00  3.26           H  
ATOM   1632  HG  LEU A 102      -1.378  21.336  48.367  1.00  3.26           H  
ATOM   1633 1HD1 LEU A 102      -2.802  22.983  49.474  1.00  3.26           H  
ATOM   1634 2HD1 LEU A 102      -2.462  23.473  47.809  1.00  3.26           H  
ATOM   1635 3HD1 LEU A 102      -4.022  22.775  48.223  1.00  3.26           H  
ATOM   1636 1HD2 LEU A 102      -3.016  20.556  50.053  1.00  3.26           H  
ATOM   1637 2HD2 LEU A 102      -4.228  20.331  48.774  1.00  3.26           H  
ATOM   1638 3HD2 LEU A 102      -2.764  19.327  48.789  1.00  3.26           H  
ATOM   1639  N   ARG A 103      -1.351  19.238  44.496  1.00  3.76           N  
ATOM   1640  CA  ARG A 103      -1.530  18.308  43.381  1.00  3.76           C  
ATOM   1641  C   ARG A 103      -2.947  17.700  43.367  1.00  3.76           C  
ATOM   1642  O   ARG A 103      -3.275  16.886  42.488  1.00  3.76           O  
ATOM   1643  CB  ARG A 103      -0.501  17.193  43.485  1.00  3.76           C  
ATOM   1644  CG  ARG A 103       0.953  17.639  43.325  1.00  3.76           C  
ATOM   1645  CD  ARG A 103       1.905  16.494  43.472  1.00  3.76           C  
ATOM   1646  NE  ARG A 103       3.295  16.912  43.320  1.00  3.76           N  
ATOM   1647  CZ  ARG A 103       4.360  16.087  43.410  1.00  3.76           C  
ATOM   1648  NH1 ARG A 103       4.186  14.806  43.652  1.00  3.76           N  
ATOM   1649  NH2 ARG A 103       5.582  16.568  43.255  1.00  3.76           N  
ATOM   1650  H   ARG A 103      -0.967  18.880  45.359  1.00  3.76           H  
ATOM   1651  HA  ARG A 103      -1.373  18.852  42.450  1.00  3.76           H  
ATOM   1652 1HB  ARG A 103      -0.595  16.704  44.455  1.00  3.76           H  
ATOM   1653 2HB  ARG A 103      -0.701  16.442  42.724  1.00  3.76           H  
ATOM   1654 1HG  ARG A 103       1.094  18.078  42.338  1.00  3.76           H  
ATOM   1655 2HG  ARG A 103       1.190  18.381  44.089  1.00  3.76           H  
ATOM   1656 1HD  ARG A 103       1.789  16.053  44.461  1.00  3.76           H  
ATOM   1657 2HD  ARG A 103       1.692  15.742  42.713  1.00  3.76           H  
ATOM   1658  HE  ARG A 103       3.473  17.890  43.134  1.00  3.76           H  
ATOM   1659 1HH1 ARG A 103       3.253  14.436  43.772  1.00  3.76           H  
ATOM   1660 2HH1 ARG A 103       4.984  14.192  43.720  1.00  3.76           H  
ATOM   1661 1HH2 ARG A 103       5.718  17.552  43.069  1.00  3.76           H  
ATOM   1662 2HH2 ARG A 103       6.378  15.952  43.322  1.00  3.76           H  
ATOM   1663  N   LEU A 104      -3.754  18.148  44.341  1.00  4.28           N  
ATOM   1664  CA  LEU A 104      -5.126  17.740  44.658  1.00  4.28           C  
ATOM   1665  C   LEU A 104      -5.149  16.377  45.368  1.00  4.28           C  
ATOM   1666  O   LEU A 104      -4.325  15.514  45.069  1.00  4.28           O  
ATOM   1667  CB  LEU A 104      -6.029  17.716  43.411  1.00  4.28           C  
ATOM   1668  CG  LEU A 104      -6.272  19.070  42.755  1.00  4.28           C  
ATOM   1669  CD1 LEU A 104      -7.046  18.878  41.534  1.00  4.28           C  
ATOM   1670  CD2 LEU A 104      -7.001  19.923  43.686  1.00  4.28           C  
ATOM   1671  H   LEU A 104      -3.351  18.847  44.944  1.00  4.28           H  
ATOM   1672  HA  LEU A 104      -5.518  18.509  45.311  1.00  4.28           H  
ATOM   1673 1HB  LEU A 104      -5.628  17.047  42.668  1.00  4.28           H  
ATOM   1674 2HB  LEU A 104      -7.001  17.323  43.693  1.00  4.28           H  
ATOM   1675  HG  LEU A 104      -5.321  19.538  42.491  1.00  4.28           H  
ATOM   1676 1HD1 LEU A 104      -7.231  19.832  41.047  1.00  4.28           H  
ATOM   1677 2HD1 LEU A 104      -6.496  18.254  40.908  1.00  4.28           H  
ATOM   1678 3HD1 LEU A 104      -7.972  18.410  41.768  1.00  4.28           H  
ATOM   1679 1HD2 LEU A 104      -7.188  20.887  43.222  1.00  4.28           H  
ATOM   1680 2HD2 LEU A 104      -7.939  19.464  43.947  1.00  4.28           H  
ATOM   1681 3HD2 LEU A 104      -6.397  20.043  44.574  1.00  4.28           H  
ATOM   1682  N   PRO A 105      -6.033  16.193  46.368  1.00  4.80           N  
ATOM   1683  CA  PRO A 105      -6.192  14.996  47.179  1.00  4.80           C  
ATOM   1684  C   PRO A 105      -6.796  13.831  46.415  1.00  4.80           C  
ATOM   1685  O   PRO A 105      -7.465  14.014  45.398  1.00  4.80           O  
ATOM   1686  CB  PRO A 105      -7.128  15.472  48.297  1.00  4.80           C  
ATOM   1687  CG  PRO A 105      -7.927  16.593  47.678  1.00  4.80           C  
ATOM   1688  CD  PRO A 105      -6.969  17.285  46.746  1.00  4.80           C  
ATOM   1689  HA  PRO A 105      -5.209  14.714  47.588  1.00  4.80           H  
ATOM   1690 1HB  PRO A 105      -7.768  14.643  48.631  1.00  4.80           H  
ATOM   1691 2HB  PRO A 105      -6.543  15.793  49.169  1.00  4.80           H  
ATOM   1692 1HG  PRO A 105      -8.806  16.184  47.150  1.00  4.80           H  
ATOM   1693 2HG  PRO A 105      -8.316  17.260  48.462  1.00  4.80           H  
ATOM   1694 1HD  PRO A 105      -7.541  17.663  45.890  1.00  4.80           H  
ATOM   1695 2HD  PRO A 105      -6.438  18.079  47.290  1.00  4.80           H  
ATOM   1696  N   LYS A 106      -6.588  12.629  46.950  1.00  5.35           N  
ATOM   1697  CA  LYS A 106      -7.164  11.397  46.410  1.00  5.35           C  
ATOM   1698  C   LYS A 106      -8.440  10.971  47.138  1.00  5.35           C  
ATOM   1699  O   LYS A 106      -8.922   9.854  46.948  1.00  5.35           O  
ATOM   1700  CB  LYS A 106      -6.134  10.271  46.462  1.00  5.35           C  
ATOM   1701  CG  LYS A 106      -4.890  10.534  45.630  1.00  5.35           C  
ATOM   1702  CD  LYS A 106      -5.239  10.578  44.152  1.00  5.35           C  
ATOM   1703  CE  LYS A 106      -4.010  10.755  43.285  1.00  5.35           C  
ATOM   1704  NZ  LYS A 106      -4.367  10.775  41.847  1.00  5.35           N  
ATOM   1705  H   LYS A 106      -6.003  12.558  47.771  1.00  5.35           H  
ATOM   1706  HA  LYS A 106      -7.427  11.574  45.366  1.00  5.35           H  
ATOM   1707 1HB  LYS A 106      -5.825  10.108  47.494  1.00  5.35           H  
ATOM   1708 2HB  LYS A 106      -6.590   9.347  46.105  1.00  5.35           H  
ATOM   1709 1HG  LYS A 106      -4.450  11.490  45.920  1.00  5.35           H  
ATOM   1710 2HG  LYS A 106      -4.158   9.745  45.804  1.00  5.35           H  
ATOM   1711 1HD  LYS A 106      -5.745   9.653  43.866  1.00  5.35           H  
ATOM   1712 2HD  LYS A 106      -5.921  11.413  43.966  1.00  5.35           H  
ATOM   1713 1HE  LYS A 106      -3.526  11.698  43.542  1.00  5.35           H  
ATOM   1714 2HE  LYS A 106      -3.313   9.937  43.468  1.00  5.35           H  
ATOM   1715 1HZ  LYS A 106      -3.535  10.898  41.290  1.00  5.35           H  
ATOM   1716 2HZ  LYS A 106      -4.809   9.893  41.607  1.00  5.35           H  
ATOM   1717 3HZ  LYS A 106      -5.010  11.537  41.672  1.00  5.35           H  
ATOM   1718  N   GLN A 107      -8.936  11.851  48.001  1.00  5.90           N  
ATOM   1719  CA  GLN A 107     -10.146  11.618  48.778  1.00  5.90           C  
ATOM   1720  C   GLN A 107     -11.351  12.240  48.071  1.00  5.90           C  
ATOM   1721  O   GLN A 107     -11.621  13.432  48.228  1.00  5.90           O  
ATOM   1722  OXT GLN A 107     -11.849  11.644  47.117  1.00  5.90           O  
ATOM   1723  CB  GLN A 107     -10.003  12.203  50.189  1.00  5.90           C  
ATOM   1724  CG  GLN A 107      -8.864  11.604  51.026  1.00  5.90           C  
ATOM   1725  CD  GLN A 107      -9.075  10.127  51.363  1.00  5.90           C  
ATOM   1726  OE1 GLN A 107     -10.088   9.749  51.961  1.00  5.90           O  
ATOM   1727  NE2 GLN A 107      -8.112   9.290  50.989  1.00  5.90           N  
ATOM   1728  H   GLN A 107      -8.460  12.733  48.093  1.00  5.90           H  
ATOM   1729  HA  GLN A 107     -10.314  10.544  48.858  1.00  5.90           H  
ATOM   1730 1HB  GLN A 107      -9.836  13.278  50.120  1.00  5.90           H  
ATOM   1731 2HB  GLN A 107     -10.933  12.053  50.737  1.00  5.90           H  
ATOM   1732 1HG  GLN A 107      -7.933  11.694  50.469  1.00  5.90           H  
ATOM   1733 2HG  GLN A 107      -8.792  12.157  51.964  1.00  5.90           H  
ATOM   1734 1HE2 GLN A 107      -8.194   8.311  51.187  1.00  5.90           H  
ATOM   1735 2HE2 GLN A 107      -7.303   9.635  50.517  1.00  5.90           H  
TER    1736
ENDMDL

REMARK ID 692416 MODEL 5 cpl
PFRMAT TS
TARGET cpl
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.385  -0.908  -2.769  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.636  -0.779  -2.029  1.00 24.67           C  
ATOM      3  C   MET A   1       2.824   0.626  -1.459  1.00 24.67           C  
ATOM      4  O   MET A   1       1.991   1.523  -1.664  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.816  -1.101  -2.936  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.015  -0.093  -4.046  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.444  -0.444  -5.056  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.753  -0.150  -3.866  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.202  -1.886  -2.945  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.629  -0.518  -2.226  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.459  -0.418  -3.648  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.618  -1.481  -1.195  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.731  -1.156  -2.354  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.663  -2.078  -3.396  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.134  -0.096  -4.686  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.125   0.894  -3.628  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.719  -0.324  -4.339  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.707   0.866  -3.512  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.637  -0.832  -3.023  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.944   0.830  -0.759  1.00 24.67           N  
ATOM     21  CA  ARG A   2       4.213   2.109  -0.104  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.488   3.263  -1.060  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.959   4.352  -0.869  1.00 24.67           O  
ATOM     24  CB  ARG A   2       5.391   1.993   0.846  1.00 24.67           C  
ATOM     25  CG  ARG A   2       5.720   3.282   1.607  1.00 24.67           C  
ATOM     26  CD  ARG A   2       4.597   3.701   2.512  1.00 24.67           C  
ATOM     27  NE  ARG A   2       4.911   4.928   3.243  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       4.010   5.680   3.918  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       2.746   5.321   3.967  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       4.403   6.783   4.532  1.00 24.67           N  
ATOM     31  H   ARG A   2       4.606   0.075  -0.634  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.335   2.366   0.489  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       5.193   1.215   1.582  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       6.282   1.702   0.289  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       6.612   3.129   2.215  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       5.902   4.086   0.891  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       3.700   3.878   1.918  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       4.401   2.913   3.238  1.00 24.67           H  
ATOM     39  HE  ARG A   2       5.871   5.245   3.234  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       2.444   4.474   3.506  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       2.080   5.886   4.473  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       5.373   7.063   4.497  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       3.733   7.345   5.037  1.00 24.67           H  
ATOM     44  N   SER A   3       5.282   3.048  -2.109  1.00 24.67           N  
ATOM     45  CA  SER A   3       5.591   4.175  -2.993  1.00 24.67           C  
ATOM     46  C   SER A   3       4.322   4.728  -3.615  1.00 24.67           C  
ATOM     47  O   SER A   3       4.136   5.943  -3.705  1.00 24.67           O  
ATOM     48  CB  SER A   3       6.540   3.755  -4.096  1.00 24.67           C  
ATOM     49  OG  SER A   3       7.795   3.398  -3.578  1.00 24.67           O  
ATOM     50  H   SER A   3       5.692   2.141  -2.267  1.00 24.67           H  
ATOM     51  HA  SER A   3       6.058   4.964  -2.401  1.00 24.67           H  
ATOM     52 1HB  SER A   3       6.113   2.917  -4.647  1.00 24.67           H  
ATOM     53 2HB  SER A   3       6.656   4.577  -4.799  1.00 24.67           H  
ATOM     54  HG  SER A   3       8.356   3.219  -4.341  1.00 24.67           H  
ATOM     55  N   VAL A   4       3.436   3.825  -4.013  1.00 24.67           N  
ATOM     56  CA  VAL A   4       2.177   4.198  -4.617  1.00 24.67           C  
ATOM     57  C   VAL A   4       1.296   4.893  -3.605  1.00 24.67           C  
ATOM     58  O   VAL A   4       0.692   5.920  -3.913  1.00 24.67           O  
ATOM     59  CB  VAL A   4       1.464   2.967  -5.170  1.00 24.67           C  
ATOM     60  CG1 VAL A   4       0.068   3.351  -5.636  1.00 24.67           C  
ATOM     61  CG2 VAL A   4       2.291   2.390  -6.311  1.00 24.67           C  
ATOM     62  H   VAL A   4       3.657   2.852  -3.892  1.00 24.67           H  
ATOM     63  HA  VAL A   4       2.375   4.886  -5.439  1.00 24.67           H  
ATOM     64  HB  VAL A   4       1.359   2.226  -4.378  1.00 24.67           H  
ATOM     65 1HG1 VAL A   4      -0.444   2.470  -6.020  1.00 24.67           H  
ATOM     66 2HG1 VAL A   4      -0.490   3.757  -4.794  1.00 24.67           H  
ATOM     67 3HG1 VAL A   4       0.136   4.103  -6.422  1.00 24.67           H  
ATOM     68 1HG2 VAL A   4       1.797   1.504  -6.707  1.00 24.67           H  
ATOM     69 2HG2 VAL A   4       2.389   3.135  -7.100  1.00 24.67           H  
ATOM     70 3HG2 VAL A   4       3.280   2.121  -5.945  1.00 24.67           H  
ATOM     71  N   SER A   5       1.231   4.349  -2.384  1.00 24.67           N  
ATOM     72  CA  SER A   5       0.401   4.950  -1.360  1.00 24.67           C  
ATOM     73  C   SER A   5       0.847   6.378  -1.095  1.00 24.67           C  
ATOM     74  O   SER A   5       0.013   7.276  -1.004  1.00 24.67           O  
ATOM     75  CB  SER A   5       0.497   4.149  -0.083  1.00 24.67           C  
ATOM     76  OG  SER A   5      -0.025   2.857  -0.258  1.00 24.67           O  
ATOM     77  H   SER A   5       1.735   3.492  -2.163  1.00 24.67           H  
ATOM     78  HA  SER A   5      -0.632   4.961  -1.708  1.00 24.67           H  
ATOM     79 1HB  SER A   5       1.537   4.085   0.226  1.00 24.67           H  
ATOM     80 2HB  SER A   5      -0.047   4.663   0.707  1.00 24.67           H  
ATOM     81  HG  SER A   5       0.580   2.414  -0.891  1.00 24.67           H  
ATOM     82  N   VAL A   6       2.160   6.610  -1.039  1.00 24.67           N  
ATOM     83  CA  VAL A   6       2.662   7.955  -0.803  1.00 24.67           C  
ATOM     84  C   VAL A   6       2.253   8.885  -1.919  1.00 24.67           C  
ATOM     85  O   VAL A   6       1.807  10.003  -1.661  1.00 24.67           O  
ATOM     86  CB  VAL A   6       4.180   7.975  -0.646  1.00 24.67           C  
ATOM     87  CG1 VAL A   6       4.666   9.419  -0.626  1.00 24.67           C  
ATOM     88  CG2 VAL A   6       4.549   7.275   0.652  1.00 24.67           C  
ATOM     89  H   VAL A   6       2.814   5.832  -1.128  1.00 24.67           H  
ATOM     90  HA  VAL A   6       2.231   8.322   0.124  1.00 24.67           H  
ATOM     91  HB  VAL A   6       4.642   7.461  -1.493  1.00 24.67           H  
ATOM     92 1HG1 VAL A   6       5.748   9.437  -0.517  1.00 24.67           H  
ATOM     93 2HG1 VAL A   6       4.387   9.901  -1.562  1.00 24.67           H  
ATOM     94 3HG1 VAL A   6       4.206   9.949   0.207  1.00 24.67           H  
ATOM     95 1HG2 VAL A   6       5.630   7.278   0.774  1.00 24.67           H  
ATOM     96 2HG2 VAL A   6       4.085   7.796   1.486  1.00 24.67           H  
ATOM     97 3HG2 VAL A   6       4.193   6.257   0.622  1.00 24.67           H  
ATOM     98  N   VAL A   7       2.373   8.438  -3.165  1.00 24.67           N  
ATOM     99  CA  VAL A   7       1.952   9.291  -4.259  1.00 24.67           C  
ATOM    100  C   VAL A   7       0.475   9.610  -4.153  1.00 24.67           C  
ATOM    101  O   VAL A   7       0.074  10.761  -4.315  1.00 24.67           O  
ATOM    102  CB  VAL A   7       2.238   8.641  -5.610  1.00 24.67           C  
ATOM    103  CG1 VAL A   7       1.579   9.457  -6.719  1.00 24.67           C  
ATOM    104  CG2 VAL A   7       3.737   8.581  -5.813  1.00 24.67           C  
ATOM    105  H   VAL A   7       2.767   7.512  -3.350  1.00 24.67           H  
ATOM    106  HA  VAL A   7       2.514  10.222  -4.202  1.00 24.67           H  
ATOM    107  HB  VAL A   7       1.817   7.632  -5.627  1.00 24.67           H  
ATOM    108 1HG1 VAL A   7       1.781   8.991  -7.681  1.00 24.67           H  
ATOM    109 2HG1 VAL A   7       0.500   9.491  -6.551  1.00 24.67           H  
ATOM    110 3HG1 VAL A   7       1.979  10.470  -6.712  1.00 24.67           H  
ATOM    111 1HG2 VAL A   7       3.957   8.115  -6.771  1.00 24.67           H  
ATOM    112 2HG2 VAL A   7       4.145   9.591  -5.795  1.00 24.67           H  
ATOM    113 3HG2 VAL A   7       4.186   8.000  -5.017  1.00 24.67           H  
ATOM    114  N   LEU A   8      -0.348   8.610  -3.858  1.00 24.67           N  
ATOM    115  CA  LEU A   8      -1.774   8.863  -3.761  1.00 24.67           C  
ATOM    116  C   LEU A   8      -2.068   9.860  -2.645  1.00 24.67           C  
ATOM    117  O   LEU A   8      -2.885  10.766  -2.816  1.00 24.67           O  
ATOM    118  CB  LEU A   8      -2.507   7.549  -3.523  1.00 24.67           C  
ATOM    119  CG  LEU A   8      -2.475   6.582  -4.709  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      -3.077   5.257  -4.287  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      -3.215   7.197  -5.875  1.00 24.67           C  
ATOM    122  H   LEU A   8       0.019   7.667  -3.724  1.00 24.67           H  
ATOM    123  HA  LEU A   8      -2.113   9.290  -4.703  1.00 24.67           H  
ATOM    124 1HB  LEU A   8      -2.044   7.046  -2.675  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      -3.545   7.760  -3.279  1.00 24.67           H  
ATOM    126  HG  LEU A   8      -1.447   6.404  -5.004  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      -3.043   4.560  -5.123  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      -2.503   4.853  -3.453  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      -4.109   5.407  -3.980  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      -3.184   6.513  -6.724  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      -4.252   7.380  -5.594  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8      -2.739   8.140  -6.150  1.00 24.67           H  
ATOM    133  N   ILE A   9      -1.347   9.756  -1.528  1.00 24.67           N  
ATOM    134  CA  ILE A   9      -1.532  10.694  -0.431  1.00 24.67           C  
ATOM    135  C   ILE A   9      -1.174  12.097  -0.881  1.00 24.67           C  
ATOM    136  O   ILE A   9      -1.941  13.035  -0.659  1.00 24.67           O  
ATOM    137  CB  ILE A   9      -0.656  10.313   0.779  1.00 24.67           C  
ATOM    138  CG1 ILE A   9      -1.169   9.007   1.413  1.00 24.67           C  
ATOM    139  CG2 ILE A   9      -0.648  11.459   1.790  1.00 24.67           C  
ATOM    140  CD1 ILE A   9      -0.190   8.378   2.393  1.00 24.67           C  
ATOM    141  H   ILE A   9      -0.686   8.987  -1.424  1.00 24.67           H  
ATOM    142  HA  ILE A   9      -2.575  10.680  -0.129  1.00 24.67           H  
ATOM    143  HB  ILE A   9       0.360  10.129   0.442  1.00 24.67           H  
ATOM    144 1HG1 ILE A   9      -2.093   9.220   1.945  1.00 24.67           H  
ATOM    145 2HG1 ILE A   9      -1.390   8.298   0.630  1.00 24.67           H  
ATOM    146 1HG2 ILE A   9      -0.016  11.191   2.634  1.00 24.67           H  
ATOM    147 2HG2 ILE A   9      -0.257  12.361   1.317  1.00 24.67           H  
ATOM    148 3HG2 ILE A   9      -1.663  11.645   2.139  1.00 24.67           H  
ATOM    149 1HD1 ILE A   9      -0.624   7.466   2.801  1.00 24.67           H  
ATOM    150 2HD1 ILE A   9       0.733   8.136   1.876  1.00 24.67           H  
ATOM    151 3HD1 ILE A   9       0.017   9.076   3.200  1.00 24.67           H  
ATOM    152  N   LEU A  10      -0.043  12.244  -1.562  1.00 24.67           N  
ATOM    153  CA  LEU A  10       0.391  13.550  -2.028  1.00 24.67           C  
ATOM    154  C   LEU A  10      -0.614  14.156  -3.002  1.00 24.67           C  
ATOM    155  O   LEU A  10      -0.887  15.359  -2.954  1.00 24.67           O  
ATOM    156  CB  LEU A  10       1.762  13.417  -2.688  1.00 24.67           C  
ATOM    157  CG  LEU A  10       2.911  13.071  -1.732  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       4.161  12.775  -2.543  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       3.124  14.213  -0.773  1.00 24.67           C  
ATOM    160  H   LEU A  10       0.548  11.427  -1.735  1.00 24.67           H  
ATOM    161  HA  LEU A  10       0.474  14.209  -1.163  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       1.706  12.626  -3.434  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       2.004  14.350  -3.190  1.00 24.67           H  
ATOM    164  HG  LEU A  10       2.659  12.188  -1.164  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       4.978  12.517  -1.870  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       3.965  11.938  -3.212  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       4.433  13.652  -3.126  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       3.934  13.962  -0.088  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       3.382  15.115  -1.328  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10       2.208  14.384  -0.206  1.00 24.67           H  
ATOM    171  N   VAL A  11      -1.198  13.322  -3.868  1.00 24.67           N  
ATOM    172  CA  VAL A  11      -2.203  13.806  -4.801  1.00 24.67           C  
ATOM    173  C   VAL A  11      -3.444  14.282  -4.066  1.00 24.67           C  
ATOM    174  O   VAL A  11      -3.929  15.389  -4.306  1.00 24.67           O  
ATOM    175  CB  VAL A  11      -2.594  12.709  -5.808  1.00 24.67           C  
ATOM    176  CG1 VAL A  11      -3.792  13.164  -6.618  1.00 24.67           C  
ATOM    177  CG2 VAL A  11      -1.417  12.429  -6.745  1.00 24.67           C  
ATOM    178  H   VAL A  11      -0.921  12.340  -3.887  1.00 24.67           H  
ATOM    179  HA  VAL A  11      -1.782  14.646  -5.352  1.00 24.67           H  
ATOM    180  HB  VAL A  11      -2.863  11.802  -5.266  1.00 24.67           H  
ATOM    181 1HG1 VAL A  11      -4.072  12.384  -7.322  1.00 24.67           H  
ATOM    182 2HG1 VAL A  11      -4.619  13.354  -5.941  1.00 24.67           H  
ATOM    183 3HG1 VAL A  11      -3.547  14.076  -7.161  1.00 24.67           H  
ATOM    184 1HG2 VAL A  11      -1.693  11.649  -7.451  1.00 24.67           H  
ATOM    185 2HG2 VAL A  11      -1.162  13.338  -7.285  1.00 24.67           H  
ATOM    186 3HG2 VAL A  11      -0.562  12.107  -6.174  1.00 24.67           H  
ATOM    187  N   VAL A  12      -3.935  13.478  -3.127  1.00 24.67           N  
ATOM    188  CA  VAL A  12      -5.126  13.855  -2.386  1.00 24.67           C  
ATOM    189  C   VAL A  12      -4.916  15.123  -1.584  1.00 24.67           C  
ATOM    190  O   VAL A  12      -5.777  16.008  -1.588  1.00 24.67           O  
ATOM    191  CB  VAL A  12      -5.572  12.720  -1.460  1.00 24.67           C  
ATOM    192  CG1 VAL A  12      -6.676  13.217  -0.533  1.00 24.67           C  
ATOM    193  CG2 VAL A  12      -6.081  11.559  -2.313  1.00 24.67           C  
ATOM    194  H   VAL A  12      -3.489  12.578  -2.945  1.00 24.67           H  
ATOM    195  HA  VAL A  12      -5.925  14.032  -3.107  1.00 24.67           H  
ATOM    196  HB  VAL A  12      -4.724  12.393  -0.849  1.00 24.67           H  
ATOM    197 1HG1 VAL A  12      -6.989  12.407   0.125  1.00 24.67           H  
ATOM    198 2HG1 VAL A  12      -6.299  14.047   0.067  1.00 24.67           H  
ATOM    199 3HG1 VAL A  12      -7.526  13.554  -1.126  1.00 24.67           H  
ATOM    200 1HG2 VAL A  12      -6.396  10.743  -1.666  1.00 24.67           H  
ATOM    201 2HG2 VAL A  12      -6.925  11.896  -2.915  1.00 24.67           H  
ATOM    202 3HG2 VAL A  12      -5.289  11.215  -2.970  1.00 24.67           H  
ATOM    203  N   VAL A  13      -3.772  15.236  -0.915  1.00 24.67           N  
ATOM    204  CA  VAL A  13      -3.490  16.430  -0.147  1.00 24.67           C  
ATOM    205  C   VAL A  13      -3.421  17.654  -1.048  1.00 24.67           C  
ATOM    206  O   VAL A  13      -3.996  18.697  -0.722  1.00 24.67           O  
ATOM    207  CB  VAL A  13      -2.177  16.276   0.634  1.00 24.67           C  
ATOM    208  CG1 VAL A  13      -1.786  17.610   1.254  1.00 24.67           C  
ATOM    209  CG2 VAL A  13      -2.360  15.225   1.731  1.00 24.67           C  
ATOM    210  H   VAL A  13      -3.092  14.476  -0.936  1.00 24.67           H  
ATOM    211  HA  VAL A  13      -4.298  16.571   0.571  1.00 24.67           H  
ATOM    212  HB  VAL A  13      -1.383  15.964  -0.052  1.00 24.67           H  
ATOM    213 1HG1 VAL A  13      -0.852  17.496   1.801  1.00 24.67           H  
ATOM    214 2HG1 VAL A  13      -1.656  18.353   0.465  1.00 24.67           H  
ATOM    215 3HG1 VAL A  13      -2.569  17.940   1.936  1.00 24.67           H  
ATOM    216 1HG2 VAL A  13      -1.428  15.107   2.281  1.00 24.67           H  
ATOM    217 2HG2 VAL A  13      -3.147  15.545   2.411  1.00 24.67           H  
ATOM    218 3HG2 VAL A  13      -2.639  14.278   1.289  1.00 24.67           H  
ATOM    219  N   ALA A  14      -2.734  17.547  -2.190  1.00 24.37           N  
ATOM    220  CA  ALA A  14      -2.651  18.677  -3.104  1.00 24.37           C  
ATOM    221  C   ALA A  14      -4.034  19.105  -3.599  1.00 24.37           C  
ATOM    222  O   ALA A  14      -4.342  20.305  -3.667  1.00 24.37           O  
ATOM    223  CB  ALA A  14      -1.778  18.307  -4.287  1.00 24.37           C  
ATOM    224  H   ALA A  14      -2.252  16.680  -2.433  1.00 24.37           H  
ATOM    225  HA  ALA A  14      -2.204  19.514  -2.570  1.00 24.37           H  
ATOM    226 1HB  ALA A  14      -1.694  19.155  -4.961  1.00 24.37           H  
ATOM    227 2HB  ALA A  14      -0.789  18.020  -3.930  1.00 24.37           H  
ATOM    228 3HB  ALA A  14      -2.230  17.463  -4.813  1.00 24.37           H  
ATOM    229  N   MET A  15      -4.895  18.128  -3.900  1.00 23.28           N  
ATOM    230  CA  MET A  15      -6.238  18.439  -4.364  1.00 23.28           C  
ATOM    231  C   MET A  15      -7.036  19.131  -3.271  1.00 23.28           C  
ATOM    232  O   MET A  15      -7.660  20.173  -3.504  1.00 23.28           O  
ATOM    233  CB  MET A  15      -6.944  17.160  -4.807  1.00 23.28           C  
ATOM    234  CG  MET A  15      -6.399  16.532  -6.085  1.00 23.28           C  
ATOM    235  SD  MET A  15      -7.106  14.907  -6.394  1.00 23.28           S  
ATOM    236  CE  MET A  15      -8.787  15.343  -6.799  1.00 23.28           C  
ATOM    237  H   MET A  15      -4.602  17.151  -3.839  1.00 23.28           H  
ATOM    238  HA  MET A  15      -6.165  19.120  -5.210  1.00 23.28           H  
ATOM    239 1HB  MET A  15      -6.853  16.413  -4.017  1.00 23.28           H  
ATOM    240 2HB  MET A  15      -8.004  17.358  -4.948  1.00 23.28           H  
ATOM    241 1HG  MET A  15      -6.636  17.175  -6.930  1.00 23.28           H  
ATOM    242 2HG  MET A  15      -5.320  16.440  -6.025  1.00 23.28           H  
ATOM    243 1HE  MET A  15      -9.356  14.438  -7.016  1.00 23.28           H  
ATOM    244 2HE  MET A  15      -9.241  15.865  -5.955  1.00 23.28           H  
ATOM    245 3HE  MET A  15      -8.794  15.994  -7.673  1.00 23.28           H  
ATOM    246  N   ALA A  16      -6.987  18.565  -2.063  1.00 21.23           N  
ATOM    247  CA  ALA A  16      -7.702  19.107  -0.920  1.00 21.23           C  
ATOM    248  C   ALA A  16      -7.229  20.510  -0.572  1.00 21.23           C  
ATOM    249  O   ALA A  16      -8.034  21.374  -0.225  1.00 21.23           O  
ATOM    250  CB  ALA A  16      -7.510  18.194   0.275  1.00 21.23           C  
ATOM    251  H   ALA A  16      -6.445  17.711  -1.932  1.00 21.23           H  
ATOM    252  HA  ALA A  16      -8.759  19.158  -1.174  1.00 21.23           H  
ATOM    253 1HB  ALA A  16      -8.065  18.583   1.124  1.00 21.23           H  
ATOM    254 2HB  ALA A  16      -7.869  17.194   0.027  1.00 21.23           H  
ATOM    255 3HB  ALA A  16      -6.448  18.145   0.520  1.00 21.23           H  
ATOM    256  N   SER A  17      -5.918  20.738  -0.688  1.00 18.46           N  
ATOM    257  CA  SER A  17      -5.303  22.020  -0.388  1.00 18.46           C  
ATOM    258  C   SER A  17      -5.763  23.084  -1.371  1.00 18.46           C  
ATOM    259  O   SER A  17      -6.008  24.231  -0.993  1.00 18.46           O  
ATOM    260  CB  SER A  17      -3.795  21.892  -0.457  1.00 18.46           C  
ATOM    261  OG  SER A  17      -3.325  21.010   0.526  1.00 18.46           O  
ATOM    262  H   SER A  17      -5.305  19.973  -0.961  1.00 18.46           H  
ATOM    263  HA  SER A  17      -5.597  22.321   0.617  1.00 18.46           H  
ATOM    264 1HB  SER A  17      -3.507  21.527  -1.441  1.00 18.46           H  
ATOM    265 2HB  SER A  17      -3.340  22.871  -0.323  1.00 18.46           H  
ATOM    266  HG  SER A  17      -3.687  20.132   0.267  1.00 18.46           H  
ATOM    267  N   SER A  18      -5.876  22.697  -2.643  1.00 15.48           N  
ATOM    268  CA  SER A  18      -6.295  23.591  -3.707  1.00 15.48           C  
ATOM    269  C   SER A  18      -7.790  23.908  -3.652  1.00 15.48           C  
ATOM    270  O   SER A  18      -8.199  25.050  -3.859  1.00 15.48           O  
ATOM    271  CB  SER A  18      -5.978  22.951  -5.043  1.00 15.48           C  
ATOM    272  OG  SER A  18      -4.594  22.780  -5.202  1.00 15.48           O  
ATOM    273  H   SER A  18      -5.624  21.739  -2.893  1.00 15.48           H  
ATOM    274  HA  SER A  18      -5.739  24.524  -3.611  1.00 15.48           H  
ATOM    275 1HB  SER A  18      -6.475  21.981  -5.109  1.00 15.48           H  
ATOM    276 2HB  SER A  18      -6.367  23.576  -5.844  1.00 15.48           H  
ATOM    277  HG  SER A  18      -4.356  22.022  -4.617  1.00 15.48           H  
ATOM    278  N   ALA A  19      -8.607  22.905  -3.321  1.00 12.76           N  
ATOM    279  CA  ALA A  19     -10.064  23.016  -3.350  1.00 12.76           C  
ATOM    280  C   ALA A  19     -10.687  24.284  -2.711  1.00 12.76           C  
ATOM    281  O   ALA A  19     -11.528  24.905  -3.363  1.00 12.76           O  
ATOM    282  CB  ALA A  19     -10.660  21.781  -2.689  1.00 12.76           C  
ATOM    283  H   ALA A  19      -8.202  21.987  -3.127  1.00 12.76           H  
ATOM    284  HA  ALA A  19     -10.359  23.015  -4.400  1.00 12.76           H  
ATOM    285 1HB  ALA A  19     -11.744  21.810  -2.774  1.00 12.76           H  
ATOM    286 2HB  ALA A  19     -10.277  20.893  -3.194  1.00 12.76           H  
ATOM    287 3HB  ALA A  19     -10.386  21.726  -1.648  1.00 12.76           H  
ATOM    288  N   PRO A  20     -10.330  24.761  -1.496  1.00 10.57           N  
ATOM    289  CA  PRO A  20     -10.933  25.942  -0.907  1.00 10.57           C  
ATOM    290  C   PRO A  20     -10.642  27.218  -1.681  1.00 10.57           C  
ATOM    291  O   PRO A  20     -11.370  28.202  -1.546  1.00 10.57           O  
ATOM    292  CB  PRO A  20     -10.321  25.986   0.497  1.00 10.57           C  
ATOM    293  CG  PRO A  20      -9.044  25.205   0.380  1.00 10.57           C  
ATOM    294  CD  PRO A  20      -9.356  24.106  -0.598  1.00 10.57           C  
ATOM    295  HA  PRO A  20     -12.020  25.782  -0.840  1.00 10.57           H  
ATOM    296 1HB  PRO A  20     -10.150  27.032   0.796  1.00 10.57           H  
ATOM    297 2HB  PRO A  20     -11.020  25.554   1.227  1.00 10.57           H  
ATOM    298 1HG  PRO A  20      -8.226  25.849   0.020  1.00 10.57           H  
ATOM    299 2HG  PRO A  20      -8.732  24.817   1.359  1.00 10.57           H  
ATOM    300 1HD  PRO A  20      -8.450  23.851  -1.051  1.00 10.57           H  
ATOM    301 2HD  PRO A  20      -9.806  23.258  -0.078  1.00 10.57           H  
ATOM    302  N   THR A  21      -9.625  27.219  -2.546  1.00  8.94           N  
ATOM    303  CA  THR A  21      -9.280  28.450  -3.235  1.00  8.94           C  
ATOM    304  C   THR A  21     -10.262  28.717  -4.369  1.00  8.94           C  
ATOM    305  O   THR A  21     -10.289  29.817  -4.924  1.00  8.94           O  
ATOM    306  CB  THR A  21      -7.828  28.416  -3.760  1.00  8.94           C  
ATOM    307  OG1 THR A  21      -7.674  27.423  -4.771  1.00  8.94           O  
ATOM    308  CG2 THR A  21      -6.904  28.050  -2.602  1.00  8.94           C  
ATOM    309  H   THR A  21      -9.072  26.385  -2.738  1.00  8.94           H  
ATOM    310  HA  THR A  21      -9.357  29.273  -2.526  1.00  8.94           H  
ATOM    311  HB  THR A  21      -7.555  29.389  -4.161  1.00  8.94           H  
ATOM    312  HG1 THR A  21      -8.045  26.574  -4.461  1.00  8.94           H  
ATOM    313 1HG2 THR A  21      -5.873  28.019  -2.953  1.00  8.94           H  
ATOM    314 2HG2 THR A  21      -6.997  28.792  -1.811  1.00  8.94           H  
ATOM    315 3HG2 THR A  21      -7.186  27.065  -2.214  1.00  8.94           H  
ATOM    316  N   ASP A  22     -11.078  27.710  -4.703  1.00  7.76           N  
ATOM    317  CA  ASP A  22     -12.093  27.853  -5.728  1.00  7.76           C  
ATOM    318  C   ASP A  22     -13.476  28.081  -5.107  1.00  7.76           C  
ATOM    319  O   ASP A  22     -14.482  28.096  -5.821  1.00  7.76           O  
ATOM    320  CB  ASP A  22     -12.144  26.602  -6.613  1.00  7.76           C  
ATOM    321  CG  ASP A  22     -10.889  26.390  -7.472  1.00  7.76           C  
ATOM    322  OD1 ASP A  22     -10.417  27.342  -8.052  1.00  7.76           O  
ATOM    323  OD2 ASP A  22     -10.430  25.273  -7.552  1.00  7.76           O  
ATOM    324  H   ASP A  22     -11.018  26.817  -4.210  1.00  7.76           H  
ATOM    325  HA  ASP A  22     -11.849  28.716  -6.347  1.00  7.76           H  
ATOM    326 1HB  ASP A  22     -12.269  25.725  -5.971  1.00  7.76           H  
ATOM    327 2HB  ASP A  22     -13.014  26.654  -7.267  1.00  7.76           H  
ATOM    328  N   SER A  23     -13.545  28.231  -3.778  1.00  6.86           N  
ATOM    329  CA  SER A  23     -14.839  28.399  -3.136  1.00  6.86           C  
ATOM    330  C   SER A  23     -15.387  29.824  -3.320  1.00  6.86           C  
ATOM    331  O   SER A  23     -14.648  30.790  -3.129  1.00  6.86           O  
ATOM    332  CB  SER A  23     -14.721  28.092  -1.655  1.00  6.86           C  
ATOM    333  OG  SER A  23     -15.940  28.322  -0.986  1.00  6.86           O  
ATOM    334  H   SER A  23     -12.708  28.235  -3.193  1.00  6.86           H  
ATOM    335  HA  SER A  23     -15.499  27.664  -3.580  1.00  6.86           H  
ATOM    336 1HB  SER A  23     -14.413  27.055  -1.520  1.00  6.86           H  
ATOM    337 2HB  SER A  23     -13.943  28.718  -1.222  1.00  6.86           H  
ATOM    338  HG  SER A  23     -16.219  29.226  -1.226  1.00  6.86           H  
ATOM    339  N   PRO A  24     -16.664  30.005  -3.696  1.00  6.08           N  
ATOM    340  CA  PRO A  24     -17.314  31.295  -3.794  1.00  6.08           C  
ATOM    341  C   PRO A  24     -17.589  31.856  -2.393  1.00  6.08           C  
ATOM    342  O   PRO A  24     -17.769  31.087  -1.443  1.00  6.08           O  
ATOM    343  CB  PRO A  24     -18.583  30.962  -4.595  1.00  6.08           C  
ATOM    344  CG  PRO A  24     -18.868  29.508  -4.292  1.00  6.08           C  
ATOM    345  CD  PRO A  24     -17.511  28.861  -4.104  1.00  6.08           C  
ATOM    346  HA  PRO A  24     -16.648  31.950  -4.372  1.00  6.08           H  
ATOM    347 1HB  PRO A  24     -19.410  31.619  -4.284  1.00  6.08           H  
ATOM    348 2HB  PRO A  24     -18.410  31.147  -5.666  1.00  6.08           H  
ATOM    349 1HG  PRO A  24     -19.498  29.410  -3.422  1.00  6.08           H  
ATOM    350 2HG  PRO A  24     -19.424  29.061  -5.130  1.00  6.08           H  
ATOM    351 1HD  PRO A  24     -17.600  28.117  -3.297  1.00  6.08           H  
ATOM    352 2HD  PRO A  24     -17.146  28.424  -5.053  1.00  6.08           H  
ATOM    353  N   PRO A  25     -17.746  33.179  -2.244  1.00  5.26           N  
ATOM    354  CA  PRO A  25     -18.071  33.876  -1.006  1.00  5.26           C  
ATOM    355  C   PRO A  25     -19.549  33.741  -0.663  1.00  5.26           C  
ATOM    356  O   PRO A  25     -20.302  34.713  -0.687  1.00  5.26           O  
ATOM    357  CB  PRO A  25     -17.689  35.318  -1.345  1.00  5.26           C  
ATOM    358  CG  PRO A  25     -17.951  35.431  -2.833  1.00  5.26           C  
ATOM    359  CD  PRO A  25     -17.554  34.075  -3.401  1.00  5.26           C  
ATOM    360  HA  PRO A  25     -17.445  33.480  -0.194  1.00  5.26           H  
ATOM    361 1HB  PRO A  25     -18.296  36.017  -0.749  1.00  5.26           H  
ATOM    362 2HB  PRO A  25     -16.637  35.500  -1.080  1.00  5.26           H  
ATOM    363 1HG  PRO A  25     -19.010  35.669  -3.011  1.00  5.26           H  
ATOM    364 2HG  PRO A  25     -17.364  36.260  -3.259  1.00  5.26           H  
ATOM    365 1HD  PRO A  25     -18.222  33.811  -4.230  1.00  5.26           H  
ATOM    366 2HD  PRO A  25     -16.495  34.099  -3.702  1.00  5.26           H  
ATOM    367  N   GLN A  26     -19.947  32.515  -0.345  1.00  4.38           N  
ATOM    368  CA  GLN A  26     -21.344  32.165  -0.085  1.00  4.38           C  
ATOM    369  C   GLN A  26     -21.981  32.840   1.123  1.00  4.38           C  
ATOM    370  O   GLN A  26     -23.190  33.054   1.136  1.00  4.38           O  
ATOM    371  CB  GLN A  26     -21.487  30.657   0.110  1.00  4.38           C  
ATOM    372  CG  GLN A  26     -21.251  29.857  -1.131  1.00  4.38           C  
ATOM    373  CD  GLN A  26     -21.408  28.358  -0.907  1.00  4.38           C  
ATOM    374  OE1 GLN A  26     -21.211  27.848   0.202  1.00  4.38           O  
ATOM    375  NE2 GLN A  26     -21.775  27.640  -1.967  1.00  4.38           N  
ATOM    376  H   GLN A  26     -19.239  31.780  -0.353  1.00  4.38           H  
ATOM    377  HA  GLN A  26     -21.921  32.455  -0.963  1.00  4.38           H  
ATOM    378 1HB  GLN A  26     -20.778  30.321   0.864  1.00  4.38           H  
ATOM    379 2HB  GLN A  26     -22.488  30.433   0.478  1.00  4.38           H  
ATOM    380 1HG  GLN A  26     -21.944  30.174  -1.909  1.00  4.38           H  
ATOM    381 2HG  GLN A  26     -20.229  30.051  -1.433  1.00  4.38           H  
ATOM    382 1HE2 GLN A  26     -21.899  26.650  -1.882  1.00  4.38           H  
ATOM    383 2HE2 GLN A  26     -21.932  28.089  -2.846  1.00  4.38           H  
ATOM    384  N   LYS A  27     -21.195  33.124   2.165  1.00  3.52           N  
ATOM    385  CA  LYS A  27     -21.762  33.682   3.398  1.00  3.52           C  
ATOM    386  C   LYS A  27     -22.894  32.801   3.914  1.00  3.52           C  
ATOM    387  O   LYS A  27     -24.017  33.262   4.044  1.00  3.52           O  
ATOM    388  CB  LYS A  27     -22.295  35.111   3.216  1.00  3.52           C  
ATOM    389  CG  LYS A  27     -21.272  36.149   2.798  1.00  3.52           C  
ATOM    390  CD  LYS A  27     -21.890  37.550   2.857  1.00  3.52           C  
ATOM    391  CE  LYS A  27     -22.873  37.793   1.725  1.00  3.52           C  
ATOM    392  NZ  LYS A  27     -23.421  39.165   1.783  1.00  3.52           N  
ATOM    393  H   LYS A  27     -20.204  32.950   2.092  1.00  3.52           H  
ATOM    394  HA  LYS A  27     -20.980  33.701   4.159  1.00  3.52           H  
ATOM    395 1HB  LYS A  27     -23.098  35.122   2.482  1.00  3.52           H  
ATOM    396 2HB  LYS A  27     -22.729  35.448   4.158  1.00  3.52           H  
ATOM    397 1HG  LYS A  27     -20.410  36.105   3.463  1.00  3.52           H  
ATOM    398 2HG  LYS A  27     -20.938  35.943   1.777  1.00  3.52           H  
ATOM    399 1HD  LYS A  27     -22.424  37.678   3.805  1.00  3.52           H  
ATOM    400 2HD  LYS A  27     -21.105  38.304   2.803  1.00  3.52           H  
ATOM    401 1HE  LYS A  27     -22.363  37.654   0.773  1.00  3.52           H  
ATOM    402 2HE  LYS A  27     -23.697  37.081   1.794  1.00  3.52           H  
ATOM    403 1HZ  LYS A  27     -24.072  39.323   1.022  1.00  3.52           H  
ATOM    404 2HZ  LYS A  27     -23.917  39.284   2.690  1.00  3.52           H  
ATOM    405 3HZ  LYS A  27     -22.672  39.839   1.720  1.00  3.52           H  
ATOM    406  N   GLU A  28     -22.571  31.558   4.281  1.00  2.77           N  
ATOM    407  CA  GLU A  28     -23.493  30.468   4.690  1.00  2.77           C  
ATOM    408  C   GLU A  28     -24.915  30.794   5.195  1.00  2.77           C  
ATOM    409  O   GLU A  28     -25.799  29.943   5.088  1.00  2.77           O  
ATOM    410  CB  GLU A  28     -22.824  29.651   5.798  1.00  2.77           C  
ATOM    411  CG  GLU A  28     -23.647  28.464   6.289  1.00  2.77           C  
ATOM    412  CD  GLU A  28     -22.950  27.643   7.352  1.00  2.77           C  
ATOM    413  OE1 GLU A  28     -21.845  27.976   7.715  1.00  2.77           O  
ATOM    414  OE2 GLU A  28     -23.531  26.679   7.800  1.00  2.77           O  
ATOM    415  H   GLU A  28     -21.597  31.312   4.194  1.00  2.77           H  
ATOM    416  HA  GLU A  28     -23.611  29.823   3.817  1.00  2.77           H  
ATOM    417 1HB  GLU A  28     -21.864  29.275   5.444  1.00  2.77           H  
ATOM    418 2HB  GLU A  28     -22.629  30.296   6.655  1.00  2.77           H  
ATOM    419 1HG  GLU A  28     -24.586  28.843   6.702  1.00  2.77           H  
ATOM    420 2HG  GLU A  28     -23.888  27.826   5.441  1.00  2.77           H  
ATOM    421  N   HIS A  29     -25.119  31.951   5.800  1.00  2.17           N  
ATOM    422  CA  HIS A  29     -26.399  32.376   6.355  1.00  2.17           C  
ATOM    423  C   HIS A  29     -26.787  31.534   7.567  1.00  2.17           C  
ATOM    424  O   HIS A  29     -26.012  31.435   8.520  1.00  2.17           O  
ATOM    425  CB  HIS A  29     -27.504  32.323   5.283  1.00  2.17           C  
ATOM    426  CG  HIS A  29     -27.247  33.201   4.110  1.00  2.17           C  
ATOM    427  ND1 HIS A  29     -27.276  34.570   4.189  1.00  2.17           N  
ATOM    428  CD2 HIS A  29     -26.951  32.902   2.824  1.00  2.17           C  
ATOM    429  CE1 HIS A  29     -27.002  35.081   3.004  1.00  2.17           C  
ATOM    430  NE2 HIS A  29     -26.804  34.090   2.156  1.00  2.17           N  
ATOM    431  H   HIS A  29     -24.346  32.603   5.807  1.00  2.17           H  
ATOM    432  HA  HIS A  29     -26.316  33.410   6.686  1.00  2.17           H  
ATOM    433 1HB  HIS A  29     -27.688  31.318   4.931  1.00  2.17           H  
ATOM    434 2HB  HIS A  29     -28.410  32.673   5.717  1.00  2.17           H  
ATOM    435  HD2 HIS A  29     -26.842  31.903   2.401  1.00  2.17           H  
ATOM    436  HE1 HIS A  29     -26.946  36.134   2.770  1.00  2.17           H  
ATOM    437  HE2 HIS A  29     -26.575  34.182   1.178  1.00  2.17           H  
ATOM    438  N   TYR A  30     -27.978  30.932   7.551  1.00  1.71           N  
ATOM    439  CA  TYR A  30     -28.415  30.148   8.696  1.00  1.71           C  
ATOM    440  C   TYR A  30     -29.175  28.863   8.357  1.00  1.71           C  
ATOM    441  O   TYR A  30     -30.155  28.850   7.604  1.00  1.71           O  
ATOM    442  CB  TYR A  30     -29.248  31.035   9.628  1.00  1.71           C  
ATOM    443  CG  TYR A  30     -29.827  30.278  10.721  1.00  1.71           C  
ATOM    444  CD1 TYR A  30     -29.021  29.737  11.691  1.00  1.71           C  
ATOM    445  CD2 TYR A  30     -31.173  30.111  10.759  1.00  1.71           C  
ATOM    446  CE1 TYR A  30     -29.580  29.006  12.689  1.00  1.71           C  
ATOM    447  CE2 TYR A  30     -31.725  29.400  11.754  1.00  1.71           C  
ATOM    448  CZ  TYR A  30     -30.955  28.840  12.716  1.00  1.71           C  
ATOM    449  OH  TYR A  30     -31.540  28.128  13.712  1.00  1.71           O  
ATOM    450  H   TYR A  30     -28.584  31.021   6.749  1.00  1.71           H  
ATOM    451  HA  TYR A  30     -27.524  29.842   9.243  1.00  1.71           H  
ATOM    452 1HB  TYR A  30     -28.622  31.827  10.047  1.00  1.71           H  
ATOM    453 2HB  TYR A  30     -30.056  31.512   9.067  1.00  1.71           H  
ATOM    454  HD1 TYR A  30     -27.943  29.880  11.654  1.00  1.71           H  
ATOM    455  HD2 TYR A  30     -31.803  30.552   9.983  1.00  1.71           H  
ATOM    456  HE1 TYR A  30     -28.950  28.570  13.451  1.00  1.71           H  
ATOM    457  HE2 TYR A  30     -32.800  29.272  11.783  1.00  1.71           H  
ATOM    458  HH  TYR A  30     -32.460  27.973  13.491  1.00  1.71           H  
ATOM    459  N   ASP A  31     -28.759  27.762   8.982  1.00  1.38           N  
ATOM    460  CA  ASP A  31     -29.421  26.486   8.752  1.00  1.38           C  
ATOM    461  C   ASP A  31     -30.649  26.312   9.612  1.00  1.38           C  
ATOM    462  O   ASP A  31     -30.615  25.663  10.661  1.00  1.38           O  
ATOM    463  CB  ASP A  31     -28.483  25.325   9.026  1.00  1.38           C  
ATOM    464  CG  ASP A  31     -29.105  23.959   8.688  1.00  1.38           C  
ATOM    465  OD1 ASP A  31     -30.317  23.864   8.499  1.00  1.38           O  
ATOM    466  OD2 ASP A  31     -28.346  22.987   8.663  1.00  1.38           O  
ATOM    467  H   ASP A  31     -27.963  27.811   9.602  1.00  1.38           H  
ATOM    468  HA  ASP A  31     -29.728  26.445   7.707  1.00  1.38           H  
ATOM    469 1HB  ASP A  31     -27.565  25.451   8.446  1.00  1.38           H  
ATOM    470 2HB  ASP A  31     -28.207  25.329  10.081  1.00  1.38           H  
ATOM    471  N   VAL A  32     -31.742  26.834   9.100  1.00  1.16           N  
ATOM    472  CA  VAL A  32     -33.023  26.842   9.779  1.00  1.16           C  
ATOM    473  C   VAL A  32     -33.595  25.468  10.113  1.00  1.16           C  
ATOM    474  O   VAL A  32     -34.477  25.369  10.967  1.00  1.16           O  
ATOM    475  CB  VAL A  32     -34.041  27.671   8.995  1.00  1.16           C  
ATOM    476  CG1 VAL A  32     -34.493  26.934   7.753  1.00  1.16           C  
ATOM    477  CG2 VAL A  32     -35.188  27.988   9.913  1.00  1.16           C  
ATOM    478  H   VAL A  32     -31.619  27.343   8.225  1.00  1.16           H  
ATOM    479  HA  VAL A  32     -32.888  27.329  10.725  1.00  1.16           H  
ATOM    480  HB  VAL A  32     -33.567  28.599   8.666  1.00  1.16           H  
ATOM    481 1HG1 VAL A  32     -35.199  27.548   7.207  1.00  1.16           H  
ATOM    482 2HG1 VAL A  32     -33.628  26.727   7.123  1.00  1.16           H  
ATOM    483 3HG1 VAL A  32     -34.970  25.996   8.034  1.00  1.16           H  
ATOM    484 1HG2 VAL A  32     -35.895  28.584   9.387  1.00  1.16           H  
ATOM    485 2HG2 VAL A  32     -35.662  27.063  10.241  1.00  1.16           H  
ATOM    486 3HG2 VAL A  32     -34.829  28.537  10.782  1.00  1.16           H  
ATOM    487  N   GLU A  33     -33.138  24.398   9.459  1.00  1.00           N  
ATOM    488  CA  GLU A  33     -33.716  23.088   9.762  1.00  1.00           C  
ATOM    489  C   GLU A  33     -33.386  22.653  11.191  1.00  1.00           C  
ATOM    490  O   GLU A  33     -34.074  21.818  11.781  1.00  1.00           O  
ATOM    491  CB  GLU A  33     -33.256  22.021   8.761  1.00  1.00           C  
ATOM    492  CG  GLU A  33     -33.795  22.218   7.341  1.00  1.00           C  
ATOM    493  CD  GLU A  33     -33.398  21.113   6.373  1.00  1.00           C  
ATOM    494  OE1 GLU A  33     -32.714  20.197   6.772  1.00  1.00           O  
ATOM    495  OE2 GLU A  33     -33.790  21.193   5.232  1.00  1.00           O  
ATOM    496  H   GLU A  33     -32.332  24.467   8.822  1.00  1.00           H  
ATOM    497  HA  GLU A  33     -34.799  23.170   9.680  1.00  1.00           H  
ATOM    498 1HB  GLU A  33     -32.165  22.020   8.712  1.00  1.00           H  
ATOM    499 2HB  GLU A  33     -33.570  21.038   9.110  1.00  1.00           H  
ATOM    500 1HG  GLU A  33     -34.882  22.275   7.384  1.00  1.00           H  
ATOM    501 2HG  GLU A  33     -33.425  23.172   6.965  1.00  1.00           H  
ATOM    502  N   LYS A  34     -32.321  23.225  11.747  1.00  0.90           N  
ATOM    503  CA  LYS A  34     -31.855  22.905  13.083  1.00  0.90           C  
ATOM    504  C   LYS A  34     -32.446  23.858  14.112  1.00  0.90           C  
ATOM    505  O   LYS A  34     -32.122  23.776  15.301  1.00  0.90           O  
ATOM    506  CB  LYS A  34     -30.332  22.970  13.116  1.00  0.90           C  
ATOM    507  CG  LYS A  34     -29.653  21.917  12.227  1.00  0.90           C  
ATOM    508  CD  LYS A  34     -28.135  22.038  12.259  1.00  0.90           C  
ATOM    509  CE  LYS A  34     -27.463  20.923  11.444  1.00  0.90           C  
ATOM    510  NZ  LYS A  34     -27.770  21.027   9.983  1.00  0.90           N  
ATOM    511  H   LYS A  34     -31.798  23.931  11.219  1.00  0.90           H  
ATOM    512  HA  LYS A  34     -32.174  21.893  13.333  1.00  0.90           H  
ATOM    513 1HB  LYS A  34     -30.007  23.956  12.766  1.00  0.90           H  
ATOM    514 2HB  LYS A  34     -29.978  22.844  14.142  1.00  0.90           H  
ATOM    515 1HG  LYS A  34     -29.941  20.920  12.558  1.00  0.90           H  
ATOM    516 2HG  LYS A  34     -29.987  22.052  11.191  1.00  0.90           H  
ATOM    517 1HD  LYS A  34     -27.850  23.002  11.829  1.00  0.90           H  
ATOM    518 2HD  LYS A  34     -27.782  21.994  13.288  1.00  0.90           H  
ATOM    519 1HE  LYS A  34     -26.385  20.987  11.581  1.00  0.90           H  
ATOM    520 2HE  LYS A  34     -27.808  19.956  11.808  1.00  0.90           H  
ATOM    521 1HZ  LYS A  34     -27.318  20.297   9.474  1.00  0.90           H  
ATOM    522 2HZ  LYS A  34     -28.765  20.975   9.822  1.00  0.90           H  
ATOM    523 3HZ  LYS A  34     -27.458  21.935   9.608  1.00  0.90           H  
ATOM    524  N   ALA A  35     -33.359  24.737  13.679  1.00  0.84           N  
ATOM    525  CA  ALA A  35     -33.935  25.735  14.565  1.00  0.84           C  
ATOM    526  C   ALA A  35     -34.581  25.108  15.786  1.00  0.84           C  
ATOM    527  O   ALA A  35     -34.601  25.717  16.842  1.00  0.84           O  
ATOM    528  CB  ALA A  35     -34.956  26.574  13.830  1.00  0.84           C  
ATOM    529  H   ALA A  35     -33.644  24.750  12.699  1.00  0.84           H  
ATOM    530  HA  ALA A  35     -33.133  26.385  14.900  1.00  0.84           H  
ATOM    531 1HB  ALA A  35     -35.352  27.336  14.499  1.00  0.84           H  
ATOM    532 2HB  ALA A  35     -34.486  27.054  12.973  1.00  0.84           H  
ATOM    533 3HB  ALA A  35     -35.768  25.934  13.484  1.00  0.84           H  
ATOM    534  N   ASP A  36     -35.157  23.912  15.671  1.00  0.80           N  
ATOM    535  CA  ASP A  36     -35.781  23.297  16.846  1.00  0.80           C  
ATOM    536  C   ASP A  36     -34.757  22.978  17.943  1.00  0.80           C  
ATOM    537  O   ASP A  36     -35.052  23.098  19.138  1.00  0.80           O  
ATOM    538  CB  ASP A  36     -36.528  22.023  16.440  1.00  0.80           C  
ATOM    539  CG  ASP A  36     -37.417  21.409  17.556  1.00  0.80           C  
ATOM    540  OD1 ASP A  36     -38.369  22.039  17.961  1.00  0.80           O  
ATOM    541  OD2 ASP A  36     -37.136  20.305  17.967  1.00  0.80           O  
ATOM    542  H   ASP A  36     -35.143  23.427  14.784  1.00  0.80           H  
ATOM    543  HA  ASP A  36     -36.501  23.992  17.266  1.00  0.80           H  
ATOM    544 1HB  ASP A  36     -37.159  22.240  15.578  1.00  0.80           H  
ATOM    545 2HB  ASP A  36     -35.802  21.271  16.128  1.00  0.80           H  
ATOM    546  N   GLU A  37     -33.537  22.594  17.551  1.00  0.78           N  
ATOM    547  CA  GLU A  37     -32.532  22.220  18.540  1.00  0.78           C  
ATOM    548  C   GLU A  37     -31.945  23.479  19.131  1.00  0.78           C  
ATOM    549  O   GLU A  37     -31.681  23.581  20.335  1.00  0.78           O  
ATOM    550  CB  GLU A  37     -31.422  21.385  17.894  1.00  0.78           C  
ATOM    551  CG  GLU A  37     -31.877  20.021  17.385  1.00  0.78           C  
ATOM    552  CD  GLU A  37     -30.760  19.188  16.782  1.00  0.78           C  
ATOM    553  OE1 GLU A  37     -29.648  19.658  16.720  1.00  0.78           O  
ATOM    554  OE2 GLU A  37     -31.030  18.080  16.381  1.00  0.78           O  
ATOM    555  H   GLU A  37     -33.292  22.590  16.565  1.00  0.78           H  
ATOM    556  HA  GLU A  37     -33.007  21.646  19.337  1.00  0.78           H  
ATOM    557 1HB  GLU A  37     -31.005  21.936  17.046  1.00  0.78           H  
ATOM    558 2HB  GLU A  37     -30.617  21.230  18.611  1.00  0.78           H  
ATOM    559 1HG  GLU A  37     -32.323  19.470  18.212  1.00  0.78           H  
ATOM    560 2HG  GLU A  37     -32.651  20.177  16.632  1.00  0.78           H  
ATOM    561  N   ILE A  38     -31.773  24.450  18.255  1.00  0.78           N  
ATOM    562  CA  ILE A  38     -31.200  25.727  18.588  1.00  0.78           C  
ATOM    563  C   ILE A  38     -32.139  26.477  19.528  1.00  0.78           C  
ATOM    564  O   ILE A  38     -31.700  27.026  20.537  1.00  0.78           O  
ATOM    565  CB  ILE A  38     -30.908  26.463  17.288  1.00  0.78           C  
ATOM    566  CG1 ILE A  38     -29.804  25.704  16.544  1.00  0.78           C  
ATOM    567  CG2 ILE A  38     -30.498  27.812  17.530  1.00  0.78           C  
ATOM    568  CD1 ILE A  38     -29.612  26.146  15.142  1.00  0.78           C  
ATOM    569  H   ILE A  38     -32.027  24.272  17.283  1.00  0.78           H  
ATOM    570  HA  ILE A  38     -30.256  25.561  19.105  1.00  0.78           H  
ATOM    571  HB  ILE A  38     -31.792  26.461  16.679  1.00  0.78           H  
ATOM    572 1HG1 ILE A  38     -28.867  25.837  17.078  1.00  0.78           H  
ATOM    573 2HG1 ILE A  38     -30.051  24.641  16.536  1.00  0.78           H  
ATOM    574 1HG2 ILE A  38     -30.306  28.300  16.583  1.00  0.78           H  
ATOM    575 2HG2 ILE A  38     -31.274  28.302  18.042  1.00  0.78           H  
ATOM    576 3HG2 ILE A  38     -29.595  27.806  18.135  1.00  0.78           H  
ATOM    577 1HD1 ILE A  38     -28.816  25.567  14.679  1.00  0.78           H  
ATOM    578 2HD1 ILE A  38     -30.529  25.999  14.587  1.00  0.78           H  
ATOM    579 3HD1 ILE A  38     -29.348  27.193  15.142  1.00  0.78           H  
ATOM    580  N   PHE A  39     -33.435  26.466  19.219  1.00  0.80           N  
ATOM    581  CA  PHE A  39     -34.455  27.097  20.042  1.00  0.80           C  
ATOM    582  C   PHE A  39     -34.402  26.519  21.441  1.00  0.80           C  
ATOM    583  O   PHE A  39     -34.330  27.277  22.408  1.00  0.80           O  
ATOM    584  CB  PHE A  39     -35.837  26.896  19.421  1.00  0.80           C  
ATOM    585  CG  PHE A  39     -37.011  27.451  20.165  1.00  0.80           C  
ATOM    586  CD1 PHE A  39     -37.256  28.818  20.213  1.00  0.80           C  
ATOM    587  CD2 PHE A  39     -37.936  26.600  20.728  1.00  0.80           C  
ATOM    588  CE1 PHE A  39     -38.383  29.315  20.836  1.00  0.80           C  
ATOM    589  CE2 PHE A  39     -39.067  27.095  21.333  1.00  0.80           C  
ATOM    590  CZ  PHE A  39     -39.293  28.451  21.397  1.00  0.80           C  
ATOM    591  H   PHE A  39     -33.736  26.009  18.368  1.00  0.80           H  
ATOM    592  HA  PHE A  39     -34.249  28.167  20.097  1.00  0.80           H  
ATOM    593 1HB  PHE A  39     -35.852  27.297  18.436  1.00  0.80           H  
ATOM    594 2HB  PHE A  39     -36.004  25.823  19.307  1.00  0.80           H  
ATOM    595  HD1 PHE A  39     -36.547  29.510  19.758  1.00  0.80           H  
ATOM    596  HD2 PHE A  39     -37.768  25.521  20.672  1.00  0.80           H  
ATOM    597  HE1 PHE A  39     -38.551  30.397  20.869  1.00  0.80           H  
ATOM    598  HE2 PHE A  39     -39.781  26.414  21.759  1.00  0.80           H  
ATOM    599  HZ  PHE A  39     -40.195  28.834  21.883  1.00  0.80           H  
ATOM    600  N   GLU A  40     -34.405  25.184  21.561  1.00  0.83           N  
ATOM    601  CA  GLU A  40     -34.355  24.573  22.884  1.00  0.83           C  
ATOM    602  C   GLU A  40     -33.106  25.040  23.644  1.00  0.83           C  
ATOM    603  O   GLU A  40     -33.165  25.328  24.847  1.00  0.83           O  
ATOM    604  CB  GLU A  40     -34.352  23.050  22.769  1.00  0.83           C  
ATOM    605  CG  GLU A  40     -34.481  22.299  24.104  1.00  0.83           C  
ATOM    606  CD  GLU A  40     -35.875  22.401  24.742  1.00  0.83           C  
ATOM    607  OE1 GLU A  40     -36.831  22.671  24.034  1.00  0.83           O  
ATOM    608  OE2 GLU A  40     -35.978  22.192  25.929  1.00  0.83           O  
ATOM    609  H   GLU A  40     -34.467  24.582  20.735  1.00  0.83           H  
ATOM    610  HA  GLU A  40     -35.228  24.878  23.442  1.00  0.83           H  
ATOM    611 1HB  GLU A  40     -35.174  22.737  22.122  1.00  0.83           H  
ATOM    612 2HB  GLU A  40     -33.426  22.728  22.288  1.00  0.83           H  
ATOM    613 1HG  GLU A  40     -34.239  21.251  23.943  1.00  0.83           H  
ATOM    614 2HG  GLU A  40     -33.745  22.711  24.793  1.00  0.83           H  
ATOM    615  N   GLN A  41     -31.969  25.142  22.943  1.00  0.88           N  
ATOM    616  CA  GLN A  41     -30.757  25.600  23.606  1.00  0.88           C  
ATOM    617  C   GLN A  41     -30.913  27.047  24.060  1.00  0.88           C  
ATOM    618  O   GLN A  41     -30.512  27.392  25.169  1.00  0.88           O  
ATOM    619  CB  GLN A  41     -29.554  25.491  22.670  1.00  0.88           C  
ATOM    620  CG  GLN A  41     -28.189  25.798  23.317  1.00  0.88           C  
ATOM    621  CD  GLN A  41     -27.785  24.794  24.413  1.00  0.88           C  
ATOM    622  OE1 GLN A  41     -27.804  23.578  24.173  1.00  0.88           O  
ATOM    623  NE2 GLN A  41     -27.394  25.282  25.595  1.00  0.88           N  
ATOM    624  H   GLN A  41     -31.942  24.866  21.960  1.00  0.88           H  
ATOM    625  HA  GLN A  41     -30.582  24.983  24.484  1.00  0.88           H  
ATOM    626 1HB  GLN A  41     -29.521  24.489  22.240  1.00  0.88           H  
ATOM    627 2HB  GLN A  41     -29.682  26.189  21.844  1.00  0.88           H  
ATOM    628 1HG  GLN A  41     -27.425  25.786  22.544  1.00  0.88           H  
ATOM    629 2HG  GLN A  41     -28.238  26.794  23.773  1.00  0.88           H  
ATOM    630 1HE2 GLN A  41     -27.114  24.666  26.324  1.00  0.88           H  
ATOM    631 2HE2 GLN A  41     -27.370  26.303  25.777  1.00  0.88           H  
ATOM    632  N   TYR A  42     -31.582  27.883  23.261  1.00  0.96           N  
ATOM    633  CA  TYR A  42     -31.746  29.275  23.661  1.00  0.96           C  
ATOM    634  C   TYR A  42     -32.695  29.409  24.831  1.00  0.96           C  
ATOM    635  O   TYR A  42     -32.505  30.273  25.691  1.00  0.96           O  
ATOM    636  CB  TYR A  42     -32.169  30.149  22.481  1.00  0.96           C  
ATOM    637  CG  TYR A  42     -30.966  30.514  21.642  1.00  0.96           C  
ATOM    638  CD1 TYR A  42     -30.796  30.036  20.384  1.00  0.96           C  
ATOM    639  CD2 TYR A  42     -30.005  31.336  22.196  1.00  0.96           C  
ATOM    640  CE1 TYR A  42     -29.657  30.380  19.673  1.00  0.96           C  
ATOM    641  CE2 TYR A  42     -28.886  31.692  21.489  1.00  0.96           C  
ATOM    642  CZ  TYR A  42     -28.709  31.209  20.231  1.00  0.96           C  
ATOM    643  OH  TYR A  42     -27.590  31.553  19.505  1.00  0.96           O  
ATOM    644  H   TYR A  42     -31.915  27.561  22.351  1.00  0.96           H  
ATOM    645  HA  TYR A  42     -30.776  29.640  23.987  1.00  0.96           H  
ATOM    646 1HB  TYR A  42     -32.886  29.610  21.855  1.00  0.96           H  
ATOM    647 2HB  TYR A  42     -32.645  31.064  22.835  1.00  0.96           H  
ATOM    648  HD1 TYR A  42     -31.550  29.394  19.953  1.00  0.96           H  
ATOM    649  HD2 TYR A  42     -30.138  31.699  23.203  1.00  0.96           H  
ATOM    650  HE1 TYR A  42     -29.505  30.017  18.672  1.00  0.96           H  
ATOM    651  HE2 TYR A  42     -28.134  32.345  21.934  1.00  0.96           H  
ATOM    652  HH  TYR A  42     -27.441  32.520  19.580  1.00  0.96           H  
ATOM    653  N   ILE A  43     -33.659  28.507  24.930  1.00  1.07           N  
ATOM    654  CA  ILE A  43     -34.545  28.527  26.072  1.00  1.07           C  
ATOM    655  C   ILE A  43     -33.750  28.269  27.329  1.00  1.07           C  
ATOM    656  O   ILE A  43     -33.904  28.966  28.339  1.00  1.07           O  
ATOM    657  CB  ILE A  43     -35.650  27.483  25.946  1.00  1.07           C  
ATOM    658  CG1 ILE A  43     -36.569  27.884  24.861  1.00  1.07           C  
ATOM    659  CG2 ILE A  43     -36.377  27.341  27.239  1.00  1.07           C  
ATOM    660  CD1 ILE A  43     -37.511  26.825  24.502  1.00  1.07           C  
ATOM    661  H   ILE A  43     -33.790  27.829  24.179  1.00  1.07           H  
ATOM    662  HA  ILE A  43     -35.000  29.510  26.142  1.00  1.07           H  
ATOM    663  HB  ILE A  43     -35.217  26.525  25.673  1.00  1.07           H  
ATOM    664 1HG1 ILE A  43     -37.106  28.745  25.193  1.00  1.07           H  
ATOM    665 2HG1 ILE A  43     -36.002  28.161  23.977  1.00  1.07           H  
ATOM    666 1HG2 ILE A  43     -37.161  26.596  27.140  1.00  1.07           H  
ATOM    667 2HG2 ILE A  43     -35.686  27.035  28.021  1.00  1.07           H  
ATOM    668 3HG2 ILE A  43     -36.808  28.290  27.490  1.00  1.07           H  
ATOM    669 1HD1 ILE A  43     -38.153  27.190  23.753  1.00  1.07           H  
ATOM    670 2HD1 ILE A  43     -36.980  25.962  24.142  1.00  1.07           H  
ATOM    671 3HD1 ILE A  43     -38.092  26.545  25.369  1.00  1.07           H  
ATOM    672  N   LYS A  44     -32.865  27.279  27.271  1.00  1.20           N  
ATOM    673  CA  LYS A  44     -32.046  26.972  28.425  1.00  1.20           C  
ATOM    674  C   LYS A  44     -31.052  28.098  28.740  1.00  1.20           C  
ATOM    675  O   LYS A  44     -30.956  28.537  29.893  1.00  1.20           O  
ATOM    676  CB  LYS A  44     -31.282  25.674  28.168  1.00  1.20           C  
ATOM    677  CG  LYS A  44     -32.150  24.427  28.137  1.00  1.20           C  
ATOM    678  CD  LYS A  44     -31.320  23.193  27.826  1.00  1.20           C  
ATOM    679  CE  LYS A  44     -32.184  21.943  27.776  1.00  1.20           C  
ATOM    680  NZ  LYS A  44     -31.389  20.736  27.420  1.00  1.20           N  
ATOM    681  H   LYS A  44     -32.784  26.722  26.414  1.00  1.20           H  
ATOM    682  HA  LYS A  44     -32.700  26.841  29.286  1.00  1.20           H  
ATOM    683 1HB  LYS A  44     -30.765  25.744  27.206  1.00  1.20           H  
ATOM    684 2HB  LYS A  44     -30.521  25.542  28.935  1.00  1.20           H  
ATOM    685 1HG  LYS A  44     -32.647  24.298  29.096  1.00  1.20           H  
ATOM    686 2HG  LYS A  44     -32.913  24.544  27.362  1.00  1.20           H  
ATOM    687 1HD  LYS A  44     -30.836  23.325  26.854  1.00  1.20           H  
ATOM    688 2HD  LYS A  44     -30.548  23.068  28.584  1.00  1.20           H  
ATOM    689 1HE  LYS A  44     -32.646  21.788  28.750  1.00  1.20           H  
ATOM    690 2HE  LYS A  44     -32.970  22.082  27.032  1.00  1.20           H  
ATOM    691 1HZ  LYS A  44     -31.999  19.931  27.394  1.00  1.20           H  
ATOM    692 2HZ  LYS A  44     -30.968  20.873  26.510  1.00  1.20           H  
ATOM    693 3HZ  LYS A  44     -30.665  20.589  28.109  1.00  1.20           H  
ATOM    694  N   ASP A  45     -30.391  28.638  27.705  1.00  1.36           N  
ATOM    695  CA  ASP A  45     -29.369  29.675  27.881  1.00  1.36           C  
ATOM    696  C   ASP A  45     -29.918  30.942  28.514  1.00  1.36           C  
ATOM    697  O   ASP A  45     -29.246  31.579  29.328  1.00  1.36           O  
ATOM    698  CB  ASP A  45     -28.716  30.057  26.546  1.00  1.36           C  
ATOM    699  CG  ASP A  45     -27.779  28.972  25.947  1.00  1.36           C  
ATOM    700  OD1 ASP A  45     -27.445  28.023  26.632  1.00  1.36           O  
ATOM    701  OD2 ASP A  45     -27.387  29.126  24.813  1.00  1.36           O  
ATOM    702  H   ASP A  45     -30.556  28.270  26.771  1.00  1.36           H  
ATOM    703  HA  ASP A  45     -28.597  29.276  28.538  1.00  1.36           H  
ATOM    704 1HB  ASP A  45     -29.500  30.273  25.825  1.00  1.36           H  
ATOM    705 2HB  ASP A  45     -28.146  30.975  26.678  1.00  1.36           H  
ATOM    706  N   TYR A  46     -31.150  31.296  28.165  1.00  1.54           N  
ATOM    707  CA  TYR A  46     -31.767  32.494  28.701  1.00  1.54           C  
ATOM    708  C   TYR A  46     -32.770  32.227  29.818  1.00  1.54           C  
ATOM    709  O   TYR A  46     -33.481  33.142  30.234  1.00  1.54           O  
ATOM    710  CB  TYR A  46     -32.466  33.278  27.595  1.00  1.54           C  
ATOM    711  CG  TYR A  46     -31.554  33.917  26.572  1.00  1.54           C  
ATOM    712  CD1 TYR A  46     -31.533  33.477  25.256  1.00  1.54           C  
ATOM    713  CD2 TYR A  46     -30.750  34.977  26.961  1.00  1.54           C  
ATOM    714  CE1 TYR A  46     -30.734  34.127  24.339  1.00  1.54           C  
ATOM    715  CE2 TYR A  46     -29.949  35.612  26.042  1.00  1.54           C  
ATOM    716  CZ  TYR A  46     -29.952  35.200  24.740  1.00  1.54           C  
ATOM    717  OH  TYR A  46     -29.228  35.879  23.810  1.00  1.54           O  
ATOM    718  H   TYR A  46     -31.658  30.747  27.468  1.00  1.54           H  
ATOM    719  HA  TYR A  46     -30.980  33.121  29.118  1.00  1.54           H  
ATOM    720 1HB  TYR A  46     -33.144  32.602  27.064  1.00  1.54           H  
ATOM    721 2HB  TYR A  46     -33.077  34.060  28.041  1.00  1.54           H  
ATOM    722  HD1 TYR A  46     -32.167  32.648  24.941  1.00  1.54           H  
ATOM    723  HD2 TYR A  46     -30.768  35.320  27.995  1.00  1.54           H  
ATOM    724  HE1 TYR A  46     -30.736  33.821  23.299  1.00  1.54           H  
ATOM    725  HE2 TYR A  46     -29.336  36.460  26.344  1.00  1.54           H  
ATOM    726  HH  TYR A  46     -28.624  36.485  24.261  1.00  1.54           H  
ATOM    727  N   GLN A  47     -32.850  30.981  30.289  1.00  1.75           N  
ATOM    728  CA  GLN A  47     -33.800  30.596  31.330  1.00  1.75           C  
ATOM    729  C   GLN A  47     -35.233  31.053  31.021  1.00  1.75           C  
ATOM    730  O   GLN A  47     -35.897  31.653  31.871  1.00  1.75           O  
ATOM    731  CB  GLN A  47     -33.347  31.154  32.685  1.00  1.75           C  
ATOM    732  CG  GLN A  47     -32.021  30.572  33.178  1.00  1.75           C  
ATOM    733  CD  GLN A  47     -32.134  29.119  33.644  1.00  1.75           C  
ATOM    734  OE1 GLN A  47     -32.722  28.840  34.698  1.00  1.75           O  
ATOM    735  NE2 GLN A  47     -31.578  28.195  32.865  1.00  1.75           N  
ATOM    736  H   GLN A  47     -32.217  30.261  29.941  1.00  1.75           H  
ATOM    737  HA  GLN A  47     -33.806  29.507  31.387  1.00  1.75           H  
ATOM    738 1HB  GLN A  47     -33.242  32.236  32.625  1.00  1.75           H  
ATOM    739 2HB  GLN A  47     -34.110  30.942  33.434  1.00  1.75           H  
ATOM    740 1HG  GLN A  47     -31.305  30.600  32.350  1.00  1.75           H  
ATOM    741 2HG  GLN A  47     -31.654  31.172  34.008  1.00  1.75           H  
ATOM    742 1HE2 GLN A  47     -31.623  27.232  33.120  1.00  1.75           H  
ATOM    743 2HE2 GLN A  47     -31.114  28.466  31.995  1.00  1.75           H  
ATOM    744  N   LYS A  48     -35.711  30.774  29.808  1.00  1.97           N  
ATOM    745  CA  LYS A  48     -37.062  31.180  29.433  1.00  1.97           C  
ATOM    746  C   LYS A  48     -38.095  30.134  29.809  1.00  1.97           C  
ATOM    747  O   LYS A  48     -37.995  28.968  29.436  1.00  1.97           O  
ATOM    748  CB  LYS A  48     -37.153  31.522  27.943  1.00  1.97           C  
ATOM    749  CG  LYS A  48     -38.588  31.808  27.431  1.00  1.97           C  
ATOM    750  CD  LYS A  48     -39.227  33.089  28.005  1.00  1.97           C  
ATOM    751  CE  LYS A  48     -40.588  33.375  27.329  1.00  1.97           C  
ATOM    752  NZ  LYS A  48     -41.316  34.531  27.966  1.00  1.97           N  
ATOM    753  H   LYS A  48     -35.118  30.260  29.156  1.00  1.97           H  
ATOM    754  HA  LYS A  48     -37.307  32.087  29.986  1.00  1.97           H  
ATOM    755 1HB  LYS A  48     -36.538  32.399  27.736  1.00  1.97           H  
ATOM    756 2HB  LYS A  48     -36.751  30.702  27.360  1.00  1.97           H  
ATOM    757 1HG  LYS A  48     -38.579  31.877  26.344  1.00  1.97           H  
ATOM    758 2HG  LYS A  48     -39.228  30.982  27.720  1.00  1.97           H  
ATOM    759 1HD  LYS A  48     -39.405  32.973  29.077  1.00  1.97           H  
ATOM    760 2HD  LYS A  48     -38.567  33.940  27.856  1.00  1.97           H  
ATOM    761 1HE  LYS A  48     -40.408  33.610  26.281  1.00  1.97           H  
ATOM    762 2HE  LYS A  48     -41.219  32.485  27.388  1.00  1.97           H  
ATOM    763 1HZ  LYS A  48     -42.185  34.693  27.497  1.00  1.97           H  
ATOM    764 2HZ  LYS A  48     -41.534  34.334  28.955  1.00  1.97           H  
ATOM    765 3HZ  LYS A  48     -40.758  35.368  27.924  1.00  1.97           H  
ATOM    766  N   GLU A  49     -39.075  30.563  30.577  1.00  2.15           N  
ATOM    767  CA  GLU A  49     -40.147  29.699  31.015  1.00  2.15           C  
ATOM    768  C   GLU A  49     -41.366  29.957  30.143  1.00  2.15           C  
ATOM    769  O   GLU A  49     -41.573  31.079  29.688  1.00  2.15           O  
ATOM    770  CB  GLU A  49     -40.452  29.977  32.484  1.00  2.15           C  
ATOM    771  CG  GLU A  49     -39.275  29.689  33.424  1.00  2.15           C  
ATOM    772  CD  GLU A  49     -39.544  30.045  34.883  1.00  2.15           C  
ATOM    773  OE1 GLU A  49     -40.644  30.408  35.201  1.00  2.15           O  
ATOM    774  OE2 GLU A  49     -38.600  30.022  35.666  1.00  2.15           O  
ATOM    775  H   GLU A  49     -39.082  31.533  30.863  1.00  2.15           H  
ATOM    776  HA  GLU A  49     -39.844  28.659  30.895  1.00  2.15           H  
ATOM    777 1HB  GLU A  49     -40.730  31.026  32.604  1.00  2.15           H  
ATOM    778 2HB  GLU A  49     -41.302  29.372  32.802  1.00  2.15           H  
ATOM    779 1HG  GLU A  49     -39.039  28.627  33.363  1.00  2.15           H  
ATOM    780 2HG  GLU A  49     -38.402  30.240  33.072  1.00  2.15           H  
ATOM    781  N   TYR A  50     -42.182  28.937  29.950  1.00  2.22           N  
ATOM    782  CA  TYR A  50     -43.416  29.052  29.186  1.00  2.22           C  
ATOM    783  C   TYR A  50     -44.560  28.631  30.090  1.00  2.22           C  
ATOM    784  O   TYR A  50     -44.331  27.885  31.044  1.00  2.22           O  
ATOM    785  CB  TYR A  50     -43.313  28.207  27.919  1.00  2.22           C  
ATOM    786  CG  TYR A  50     -42.223  28.688  26.995  1.00  2.22           C  
ATOM    787  CD1 TYR A  50     -40.933  28.222  27.122  1.00  2.22           C  
ATOM    788  CD2 TYR A  50     -42.512  29.612  26.035  1.00  2.22           C  
ATOM    789  CE1 TYR A  50     -39.968  28.684  26.275  1.00  2.22           C  
ATOM    790  CE2 TYR A  50     -41.546  30.061  25.193  1.00  2.22           C  
ATOM    791  CZ  TYR A  50     -40.289  29.611  25.295  1.00  2.22           C  
ATOM    792  OH  TYR A  50     -39.343  30.085  24.419  1.00  2.22           O  
ATOM    793  H   TYR A  50     -41.937  28.043  30.350  1.00  2.22           H  
ATOM    794  HA  TYR A  50     -43.578  30.094  28.906  1.00  2.22           H  
ATOM    795 1HB  TYR A  50     -43.107  27.170  28.183  1.00  2.22           H  
ATOM    796 2HB  TYR A  50     -44.252  28.223  27.383  1.00  2.22           H  
ATOM    797  HD1 TYR A  50     -40.679  27.495  27.893  1.00  2.22           H  
ATOM    798  HD2 TYR A  50     -43.511  29.984  25.939  1.00  2.22           H  
ATOM    799  HE1 TYR A  50     -38.971  28.326  26.385  1.00  2.22           H  
ATOM    800  HE2 TYR A  50     -41.787  30.780  24.440  1.00  2.22           H  
ATOM    801  HH  TYR A  50     -38.469  29.830  24.710  1.00  2.22           H  
ATOM    802  N   LYS A  51     -45.786  29.104  29.838  1.00  2.18           N  
ATOM    803  CA  LYS A  51     -46.881  28.712  30.721  1.00  2.18           C  
ATOM    804  C   LYS A  51     -47.552  27.441  30.212  1.00  2.18           C  
ATOM    805  O   LYS A  51     -48.227  26.731  30.961  1.00  2.18           O  
ATOM    806  CB  LYS A  51     -47.879  29.860  30.835  1.00  2.18           C  
ATOM    807  CG  LYS A  51     -47.241  31.176  31.333  1.00  2.18           C  
ATOM    808  CD  LYS A  51     -46.648  31.049  32.739  1.00  2.18           C  
ATOM    809  CE  LYS A  51     -46.036  32.382  33.211  1.00  2.18           C  
ATOM    810  NZ  LYS A  51     -44.778  32.706  32.461  1.00  2.18           N  
ATOM    811  H   LYS A  51     -45.999  29.732  29.047  1.00  2.18           H  
ATOM    812  HA  LYS A  51     -46.478  28.505  31.711  1.00  2.18           H  
ATOM    813 1HB  LYS A  51     -48.333  30.047  29.859  1.00  2.18           H  
ATOM    814 2HB  LYS A  51     -48.677  29.583  31.520  1.00  2.18           H  
ATOM    815 1HG  LYS A  51     -46.449  31.470  30.636  1.00  2.18           H  
ATOM    816 2HG  LYS A  51     -47.998  31.960  31.337  1.00  2.18           H  
ATOM    817 1HD  LYS A  51     -47.428  30.746  33.440  1.00  2.18           H  
ATOM    818 2HD  LYS A  51     -45.868  30.285  32.736  1.00  2.18           H  
ATOM    819 1HE  LYS A  51     -46.756  33.182  33.051  1.00  2.18           H  
ATOM    820 2HE  LYS A  51     -45.805  32.319  34.273  1.00  2.18           H  
ATOM    821 1HZ  LYS A  51     -44.358  33.595  32.769  1.00  2.18           H  
ATOM    822 2HZ  LYS A  51     -44.091  31.985  32.608  1.00  2.18           H  
ATOM    823 3HZ  LYS A  51     -44.962  32.780  31.474  1.00  2.18           H  
ATOM    824  N   ASP A  52     -47.351  27.172  28.926  1.00  2.02           N  
ATOM    825  CA  ASP A  52     -47.911  26.016  28.242  1.00  2.02           C  
ATOM    826  C   ASP A  52     -47.131  25.719  26.961  1.00  2.02           C  
ATOM    827  O   ASP A  52     -46.318  26.531  26.497  1.00  2.02           O  
ATOM    828  CB  ASP A  52     -49.400  26.262  27.915  1.00  2.02           C  
ATOM    829  CG  ASP A  52     -50.274  24.967  27.750  1.00  2.02           C  
ATOM    830  OD1 ASP A  52     -49.722  23.912  27.499  1.00  2.02           O  
ATOM    831  OD2 ASP A  52     -51.474  25.072  27.852  1.00  2.02           O  
ATOM    832  H   ASP A  52     -46.783  27.824  28.406  1.00  2.02           H  
ATOM    833  HA  ASP A  52     -47.833  25.150  28.900  1.00  2.02           H  
ATOM    834 1HB  ASP A  52     -49.843  26.867  28.707  1.00  2.02           H  
ATOM    835 2HB  ASP A  52     -49.470  26.843  26.996  1.00  2.02           H  
ATOM    836  N   GLU A  53     -47.448  24.587  26.351  1.00  1.79           N  
ATOM    837  CA  GLU A  53     -46.836  24.197  25.089  1.00  1.79           C  
ATOM    838  C   GLU A  53     -47.204  25.206  24.023  1.00  1.79           C  
ATOM    839  O   GLU A  53     -46.400  25.520  23.151  1.00  1.79           O  
ATOM    840  CB  GLU A  53     -47.288  22.806  24.651  1.00  1.79           C  
ATOM    841  CG  GLU A  53     -46.598  22.289  23.375  1.00  1.79           C  
ATOM    842  CD  GLU A  53     -45.115  21.998  23.553  1.00  1.79           C  
ATOM    843  OE1 GLU A  53     -44.709  21.768  24.669  1.00  1.79           O  
ATOM    844  OE2 GLU A  53     -44.385  22.031  22.574  1.00  1.79           O  
ATOM    845  H   GLU A  53     -48.151  23.993  26.791  1.00  1.79           H  
ATOM    846  HA  GLU A  53     -45.753  24.196  25.208  1.00  1.79           H  
ATOM    847 1HB  GLU A  53     -47.096  22.093  25.452  1.00  1.79           H  
ATOM    848 2HB  GLU A  53     -48.365  22.816  24.472  1.00  1.79           H  
ATOM    849 1HG  GLU A  53     -47.097  21.376  23.055  1.00  1.79           H  
ATOM    850 2HG  GLU A  53     -46.728  23.030  22.592  1.00  1.79           H  
ATOM    851  N   ASN A  54     -48.423  25.727  24.091  1.00  1.55           N  
ATOM    852  CA  ASN A  54     -48.860  26.676  23.086  1.00  1.55           C  
ATOM    853  C   ASN A  54     -47.967  27.912  23.076  1.00  1.55           C  
ATOM    854  O   ASN A  54     -47.611  28.403  22.008  1.00  1.55           O  
ATOM    855  CB  ASN A  54     -50.297  27.072  23.334  1.00  1.55           C  
ATOM    856  CG  ASN A  54     -51.270  25.976  22.997  1.00  1.55           C  
ATOM    857  OD1 ASN A  54     -50.958  25.044  22.246  1.00  1.55           O  
ATOM    858  ND2 ASN A  54     -52.454  26.069  23.546  1.00  1.55           N  
ATOM    859  H   ASN A  54     -49.045  25.440  24.837  1.00  1.55           H  
ATOM    860  HA  ASN A  54     -48.783  26.204  22.105  1.00  1.55           H  
ATOM    861 1HB  ASN A  54     -50.419  27.341  24.385  1.00  1.55           H  
ATOM    862 2HB  ASN A  54     -50.536  27.955  22.741  1.00  1.55           H  
ATOM    863 1HD2 ASN A  54     -53.146  25.369  23.365  1.00  1.55           H  
ATOM    864 2HD2 ASN A  54     -52.667  26.835  24.152  1.00  1.55           H  
ATOM    865  N   ASP A  55     -47.545  28.390  24.254  1.00  1.34           N  
ATOM    866  CA  ASP A  55     -46.684  29.570  24.285  1.00  1.34           C  
ATOM    867  C   ASP A  55     -45.362  29.245  23.617  1.00  1.34           C  
ATOM    868  O   ASP A  55     -44.819  30.046  22.848  1.00  1.34           O  
ATOM    869  CB  ASP A  55     -46.348  29.994  25.716  1.00  1.34           C  
ATOM    870  CG  ASP A  55     -47.417  30.618  26.546  1.00  1.34           C  
ATOM    871  OD1 ASP A  55     -48.435  31.039  26.035  1.00  1.34           O  
ATOM    872  OD2 ASP A  55     -47.192  30.656  27.758  1.00  1.34           O  
ATOM    873  H   ASP A  55     -47.824  27.937  25.112  1.00  1.34           H  
ATOM    874  HA  ASP A  55     -47.168  30.386  23.748  1.00  1.34           H  
ATOM    875 1HB  ASP A  55     -45.985  29.127  26.248  1.00  1.34           H  
ATOM    876 2HB  ASP A  55     -45.538  30.709  25.672  1.00  1.34           H  
ATOM    877  N   LYS A  56     -44.869  28.035  23.891  1.00  1.18           N  
ATOM    878  CA  LYS A  56     -43.605  27.591  23.337  1.00  1.18           C  
ATOM    879  C   LYS A  56     -43.702  27.533  21.821  1.00  1.18           C  
ATOM    880  O   LYS A  56     -42.788  27.973  21.120  1.00  1.18           O  
ATOM    881  CB  LYS A  56     -43.204  26.248  23.947  1.00  1.18           C  
ATOM    882  CG  LYS A  56     -41.840  25.773  23.558  1.00  1.18           C  
ATOM    883  CD  LYS A  56     -41.463  24.502  24.304  1.00  1.18           C  
ATOM    884  CE  LYS A  56     -40.050  24.070  23.951  1.00  1.18           C  
ATOM    885  NZ  LYS A  56     -39.611  22.865  24.698  1.00  1.18           N  
ATOM    886  H   LYS A  56     -45.380  27.425  24.535  1.00  1.18           H  
ATOM    887  HA  LYS A  56     -42.839  28.314  23.572  1.00  1.18           H  
ATOM    888 1HB  LYS A  56     -43.257  26.310  25.035  1.00  1.18           H  
ATOM    889 2HB  LYS A  56     -43.911  25.480  23.632  1.00  1.18           H  
ATOM    890 1HG  LYS A  56     -41.831  25.575  22.488  1.00  1.18           H  
ATOM    891 2HG  LYS A  56     -41.109  26.553  23.784  1.00  1.18           H  
ATOM    892 1HD  LYS A  56     -41.530  24.677  25.379  1.00  1.18           H  
ATOM    893 2HD  LYS A  56     -42.166  23.702  24.037  1.00  1.18           H  
ATOM    894 1HE  LYS A  56     -39.986  23.868  22.884  1.00  1.18           H  
ATOM    895 2HE  LYS A  56     -39.387  24.874  24.190  1.00  1.18           H  
ATOM    896 1HZ  LYS A  56     -38.632  22.657  24.429  1.00  1.18           H  
ATOM    897 2HZ  LYS A  56     -39.643  23.043  25.688  1.00  1.18           H  
ATOM    898 3HZ  LYS A  56     -40.205  22.082  24.477  1.00  1.18           H  
ATOM    899  N   GLN A  57     -44.824  27.024  21.311  1.00  1.07           N  
ATOM    900  CA  GLN A  57     -45.024  26.926  19.873  1.00  1.07           C  
ATOM    901  C   GLN A  57     -45.158  28.304  19.219  1.00  1.07           C  
ATOM    902  O   GLN A  57     -44.637  28.518  18.123  1.00  1.07           O  
ATOM    903  CB  GLN A  57     -46.249  26.066  19.561  1.00  1.07           C  
ATOM    904  CG  GLN A  57     -46.087  24.573  19.901  1.00  1.07           C  
ATOM    905  CD  GLN A  57     -44.989  23.895  19.097  1.00  1.07           C  
ATOM    906  OE1 GLN A  57     -44.820  24.186  17.904  1.00  1.07           O  
ATOM    907  NE2 GLN A  57     -44.249  22.976  19.725  1.00  1.07           N  
ATOM    908  H   GLN A  57     -45.538  26.665  21.946  1.00  1.07           H  
ATOM    909  HA  GLN A  57     -44.153  26.435  19.445  1.00  1.07           H  
ATOM    910 1HB  GLN A  57     -47.100  26.444  20.130  1.00  1.07           H  
ATOM    911 2HB  GLN A  57     -46.495  26.152  18.506  1.00  1.07           H  
ATOM    912 1HG  GLN A  57     -45.814  24.492  20.951  1.00  1.07           H  
ATOM    913 2HG  GLN A  57     -47.028  24.056  19.721  1.00  1.07           H  
ATOM    914 1HE2 GLN A  57     -43.522  22.497  19.235  1.00  1.07           H  
ATOM    915 2HE2 GLN A  57     -44.424  22.740  20.716  1.00  1.07           H  
ATOM    916  N   VAL A  58     -45.779  29.265  19.913  1.00  1.01           N  
ATOM    917  CA  VAL A  58     -45.887  30.616  19.369  1.00  1.01           C  
ATOM    918  C   VAL A  58     -44.512  31.243  19.218  1.00  1.01           C  
ATOM    919  O   VAL A  58     -44.192  31.815  18.168  1.00  1.01           O  
ATOM    920  CB  VAL A  58     -46.765  31.513  20.263  1.00  1.01           C  
ATOM    921  CG1 VAL A  58     -46.661  32.961  19.803  1.00  1.01           C  
ATOM    922  CG2 VAL A  58     -48.215  31.065  20.160  1.00  1.01           C  
ATOM    923  H   VAL A  58     -46.215  29.042  20.809  1.00  1.01           H  
ATOM    924  HA  VAL A  58     -46.350  30.555  18.386  1.00  1.01           H  
ATOM    925  HB  VAL A  58     -46.420  31.445  21.296  1.00  1.01           H  
ATOM    926 1HG1 VAL A  58     -47.282  33.588  20.440  1.00  1.01           H  
ATOM    927 2HG1 VAL A  58     -45.623  33.290  19.874  1.00  1.01           H  
ATOM    928 3HG1 VAL A  58     -46.999  33.040  18.772  1.00  1.01           H  
ATOM    929 1HG2 VAL A  58     -48.836  31.697  20.793  1.00  1.01           H  
ATOM    930 2HG2 VAL A  58     -48.545  31.149  19.126  1.00  1.01           H  
ATOM    931 3HG2 VAL A  58     -48.309  30.044  20.475  1.00  1.01           H  
ATOM    932  N   HIS A  59     -43.683  31.106  20.253  1.00  0.97           N  
ATOM    933  CA  HIS A  59     -42.340  31.653  20.192  1.00  0.97           C  
ATOM    934  C   HIS A  59     -41.467  30.880  19.216  1.00  0.97           C  
ATOM    935  O   HIS A  59     -40.674  31.487  18.499  1.00  0.97           O  
ATOM    936  CB  HIS A  59     -41.715  31.723  21.581  1.00  0.97           C  
ATOM    937  CG  HIS A  59     -42.179  32.910  22.394  1.00  0.97           C  
ATOM    938  ND1 HIS A  59     -41.765  34.209  22.107  1.00  0.97           N  
ATOM    939  CD2 HIS A  59     -43.009  33.011  23.462  1.00  0.97           C  
ATOM    940  CE1 HIS A  59     -42.311  35.046  22.969  1.00  0.97           C  
ATOM    941  NE2 HIS A  59     -43.069  34.349  23.808  1.00  0.97           N  
ATOM    942  H   HIS A  59     -44.005  30.628  21.098  1.00  0.97           H  
ATOM    943  HA  HIS A  59     -42.396  32.676  19.828  1.00  0.97           H  
ATOM    944 1HB  HIS A  59     -41.965  30.808  22.124  1.00  0.97           H  
ATOM    945 2HB  HIS A  59     -40.629  31.767  21.494  1.00  0.97           H  
ATOM    946  HD1 HIS A  59     -41.137  34.516  21.355  1.00  0.97           H  
ATOM    947  HD2 HIS A  59     -43.574  32.272  24.035  1.00  0.97           H  
ATOM    948  HE1 HIS A  59     -42.098  36.117  22.903  1.00  0.97           H  
ATOM    949  N   PHE A  60     -41.631  29.560  19.131  1.00  0.95           N  
ATOM    950  CA  PHE A  60     -40.851  28.795  18.172  1.00  0.95           C  
ATOM    951  C   PHE A  60     -41.142  29.259  16.764  1.00  0.95           C  
ATOM    952  O   PHE A  60     -40.225  29.483  15.972  1.00  0.95           O  
ATOM    953  CB  PHE A  60     -41.079  27.298  18.269  1.00  0.95           C  
ATOM    954  CG  PHE A  60     -40.305  26.600  17.206  1.00  0.95           C  
ATOM    955  CD1 PHE A  60     -38.942  26.619  17.260  1.00  0.95           C  
ATOM    956  CD2 PHE A  60     -40.917  25.912  16.176  1.00  0.95           C  
ATOM    957  CE1 PHE A  60     -38.176  25.998  16.334  1.00  0.95           C  
ATOM    958  CE2 PHE A  60     -40.147  25.260  15.224  1.00  0.95           C  
ATOM    959  CZ  PHE A  60     -38.764  25.306  15.310  1.00  0.95           C  
ATOM    960  H   PHE A  60     -42.274  29.072  19.749  1.00  0.95           H  
ATOM    961  HA  PHE A  60     -39.797  28.973  18.370  1.00  0.95           H  
ATOM    962 1HB  PHE A  60     -40.790  26.922  19.230  1.00  0.95           H  
ATOM    963 2HB  PHE A  60     -42.137  27.079  18.131  1.00  0.95           H  
ATOM    964  HD1 PHE A  60     -38.482  27.157  18.048  1.00  0.95           H  
ATOM    965  HD2 PHE A  60     -42.008  25.884  16.122  1.00  0.95           H  
ATOM    966  HE1 PHE A  60     -37.102  26.057  16.415  1.00  0.95           H  
ATOM    967  HE2 PHE A  60     -40.625  24.716  14.413  1.00  0.95           H  
ATOM    968  HZ  PHE A  60     -38.149  24.803  14.566  1.00  0.95           H  
ATOM    969  N   LYS A  61     -42.413  29.380  16.412  1.00  0.95           N  
ATOM    970  CA  LYS A  61     -42.727  29.812  15.067  1.00  0.95           C  
ATOM    971  C   LYS A  61     -42.187  31.221  14.812  1.00  0.95           C  
ATOM    972  O   LYS A  61     -41.630  31.484  13.743  1.00  0.95           O  
ATOM    973  CB  LYS A  61     -44.232  29.757  14.848  1.00  0.95           C  
ATOM    974  CG  LYS A  61     -44.789  28.337  14.773  1.00  0.95           C  
ATOM    975  CD  LYS A  61     -46.297  28.329  14.618  1.00  0.95           C  
ATOM    976  CE  LYS A  61     -46.838  26.905  14.597  1.00  0.95           C  
ATOM    977  NZ  LYS A  61     -48.323  26.878  14.474  1.00  0.95           N  
ATOM    978  H   LYS A  61     -43.163  29.171  17.073  1.00  0.95           H  
ATOM    979  HA  LYS A  61     -42.243  29.132  14.364  1.00  0.95           H  
ATOM    980 1HB  LYS A  61     -44.730  30.264  15.682  1.00  0.95           H  
ATOM    981 2HB  LYS A  61     -44.494  30.286  13.935  1.00  0.95           H  
ATOM    982 1HG  LYS A  61     -44.341  27.819  13.927  1.00  0.95           H  
ATOM    983 2HG  LYS A  61     -44.522  27.799  15.684  1.00  0.95           H  
ATOM    984 1HD  LYS A  61     -46.744  28.865  15.459  1.00  0.95           H  
ATOM    985 2HD  LYS A  61     -46.576  28.834  13.694  1.00  0.95           H  
ATOM    986 1HE  LYS A  61     -46.403  26.369  13.756  1.00  0.95           H  
ATOM    987 2HE  LYS A  61     -46.551  26.403  15.524  1.00  0.95           H  
ATOM    988 1HZ  LYS A  61     -48.643  25.920  14.467  1.00  0.95           H  
ATOM    989 2HZ  LYS A  61     -48.732  27.364  15.259  1.00  0.95           H  
ATOM    990 3HZ  LYS A  61     -48.599  27.332  13.615  1.00  0.95           H  
ATOM    991  N   ALA A  62     -42.297  32.122  15.811  1.00  0.96           N  
ATOM    992  CA  ALA A  62     -41.762  33.477  15.657  1.00  0.96           C  
ATOM    993  C   ALA A  62     -40.253  33.421  15.429  1.00  0.96           C  
ATOM    994  O   ALA A  62     -39.708  34.171  14.604  1.00  0.96           O  
ATOM    995  CB  ALA A  62     -42.071  34.315  16.897  1.00  0.96           C  
ATOM    996  H   ALA A  62     -42.781  31.879  16.676  1.00  0.96           H  
ATOM    997  HA  ALA A  62     -42.228  33.931  14.785  1.00  0.96           H  
ATOM    998 1HB  ALA A  62     -41.679  35.325  16.765  1.00  0.96           H  
ATOM    999 2HB  ALA A  62     -43.150  34.357  17.050  1.00  0.96           H  
ATOM   1000 3HB  ALA A  62     -41.601  33.860  17.767  1.00  0.96           H  
ATOM   1001  N   PHE A  63     -39.589  32.506  16.144  1.00  0.99           N  
ATOM   1002  CA  PHE A  63     -38.155  32.294  16.059  1.00  0.99           C  
ATOM   1003  C   PHE A  63     -37.801  31.881  14.652  1.00  0.99           C  
ATOM   1004  O   PHE A  63     -37.020  32.547  13.985  1.00  0.99           O  
ATOM   1005  CB  PHE A  63     -37.733  31.257  17.125  1.00  0.99           C  
ATOM   1006  CG  PHE A  63     -36.308  30.852  17.248  1.00  0.99           C  
ATOM   1007  CD1 PHE A  63     -35.419  31.685  17.887  1.00  0.99           C  
ATOM   1008  CD2 PHE A  63     -35.868  29.601  16.811  1.00  0.99           C  
ATOM   1009  CE1 PHE A  63     -34.125  31.312  18.090  1.00  0.99           C  
ATOM   1010  CE2 PHE A  63     -34.547  29.222  17.021  1.00  0.99           C  
ATOM   1011  CZ  PHE A  63     -33.687  30.091  17.664  1.00  0.99           C  
ATOM   1012  H   PHE A  63     -40.103  31.942  16.817  1.00  0.99           H  
ATOM   1013  HA  PHE A  63     -37.650  33.215  16.263  1.00  0.99           H  
ATOM   1014 1HB  PHE A  63     -38.041  31.635  18.104  1.00  0.99           H  
ATOM   1015 2HB  PHE A  63     -38.286  30.361  16.972  1.00  0.99           H  
ATOM   1016  HD1 PHE A  63     -35.772  32.651  18.253  1.00  0.99           H  
ATOM   1017  HD2 PHE A  63     -36.572  28.924  16.321  1.00  0.99           H  
ATOM   1018  HE1 PHE A  63     -33.450  31.990  18.607  1.00  0.99           H  
ATOM   1019  HE2 PHE A  63     -34.189  28.246  16.689  1.00  0.99           H  
ATOM   1020  HZ  PHE A  63     -32.675  29.817  17.835  1.00  0.99           H  
ATOM   1021  N   VAL A  64     -38.450  30.853  14.140  1.00  1.04           N  
ATOM   1022  CA  VAL A  64     -38.111  30.391  12.811  1.00  1.04           C  
ATOM   1023  C   VAL A  64     -38.344  31.453  11.749  1.00  1.04           C  
ATOM   1024  O   VAL A  64     -37.480  31.681  10.896  1.00  1.04           O  
ATOM   1025  CB  VAL A  64     -38.918  29.146  12.480  1.00  1.04           C  
ATOM   1026  CG1 VAL A  64     -38.737  28.782  11.042  1.00  1.04           C  
ATOM   1027  CG2 VAL A  64     -38.459  28.033  13.364  1.00  1.04           C  
ATOM   1028  H   VAL A  64     -39.144  30.360  14.705  1.00  1.04           H  
ATOM   1029  HA  VAL A  64     -37.057  30.123  12.805  1.00  1.04           H  
ATOM   1030  HB  VAL A  64     -39.979  29.345  12.654  1.00  1.04           H  
ATOM   1031 1HG1 VAL A  64     -39.318  27.891  10.815  1.00  1.04           H  
ATOM   1032 2HG1 VAL A  64     -39.072  29.607  10.416  1.00  1.04           H  
ATOM   1033 3HG1 VAL A  64     -37.699  28.590  10.867  1.00  1.04           H  
ATOM   1034 1HG2 VAL A  64     -39.037  27.144  13.137  1.00  1.04           H  
ATOM   1035 2HG2 VAL A  64     -37.413  27.845  13.183  1.00  1.04           H  
ATOM   1036 3HG2 VAL A  64     -38.607  28.313  14.406  1.00  1.04           H  
ATOM   1037  N   GLU A  65     -39.490  32.136  11.800  1.00  1.10           N  
ATOM   1038  CA  GLU A  65     -39.749  33.167  10.805  1.00  1.10           C  
ATOM   1039  C   GLU A  65     -38.674  34.251  10.838  1.00  1.10           C  
ATOM   1040  O   GLU A  65     -38.167  34.664   9.789  1.00  1.10           O  
ATOM   1041  CB  GLU A  65     -41.122  33.809  11.025  1.00  1.10           C  
ATOM   1042  CG  GLU A  65     -41.486  34.866   9.965  1.00  1.10           C  
ATOM   1043  CD  GLU A  65     -42.874  35.489  10.125  1.00  1.10           C  
ATOM   1044  OE1 GLU A  65     -43.556  35.179  11.069  1.00  1.10           O  
ATOM   1045  OE2 GLU A  65     -43.253  36.267   9.263  1.00  1.10           O  
ATOM   1046  H   GLU A  65     -40.182  31.933  12.524  1.00  1.10           H  
ATOM   1047  HA  GLU A  65     -39.733  32.704   9.820  1.00  1.10           H  
ATOM   1048 1HB  GLU A  65     -41.891  33.036  11.022  1.00  1.10           H  
ATOM   1049 2HB  GLU A  65     -41.144  34.286  12.008  1.00  1.10           H  
ATOM   1050 1HG  GLU A  65     -40.743  35.659  10.027  1.00  1.10           H  
ATOM   1051 2HG  GLU A  65     -41.407  34.411   8.980  1.00  1.10           H  
ATOM   1052  N   SER A  66     -38.305  34.686  12.044  1.00  1.17           N  
ATOM   1053  CA  SER A  66     -37.322  35.735  12.217  1.00  1.17           C  
ATOM   1054  C   SER A  66     -35.954  35.320  11.696  1.00  1.17           C  
ATOM   1055  O   SER A  66     -35.260  36.103  11.041  1.00  1.17           O  
ATOM   1056  CB  SER A  66     -37.222  36.080  13.687  1.00  1.17           C  
ATOM   1057  OG  SER A  66     -38.443  36.590  14.138  1.00  1.17           O  
ATOM   1058  H   SER A  66     -38.745  34.302  12.885  1.00  1.17           H  
ATOM   1059  HA  SER A  66     -37.657  36.613  11.664  1.00  1.17           H  
ATOM   1060 1HB  SER A  66     -36.958  35.190  14.267  1.00  1.17           H  
ATOM   1061 2HB  SER A  66     -36.436  36.819  13.838  1.00  1.17           H  
ATOM   1062  HG  SER A  66     -39.010  35.792  14.293  1.00  1.17           H  
ATOM   1063  N   LEU A  67     -35.574  34.076  11.942  1.00  1.25           N  
ATOM   1064  CA  LEU A  67     -34.270  33.614  11.499  1.00  1.25           C  
ATOM   1065  C   LEU A  67     -34.223  33.581   9.968  1.00  1.25           C  
ATOM   1066  O   LEU A  67     -33.246  34.021   9.344  1.00  1.25           O  
ATOM   1067  CB  LEU A  67     -34.059  32.223  12.071  1.00  1.25           C  
ATOM   1068  CG  LEU A  67     -34.002  32.202  13.599  1.00  1.25           C  
ATOM   1069  CD1 LEU A  67     -34.015  30.854  14.078  1.00  1.25           C  
ATOM   1070  CD2 LEU A  67     -32.886  32.854  14.065  1.00  1.25           C  
ATOM   1071  H   LEU A  67     -36.181  33.459  12.488  1.00  1.25           H  
ATOM   1072  HA  LEU A  67     -33.508  34.293  11.869  1.00  1.25           H  
ATOM   1073 1HB  LEU A  67     -34.874  31.573  11.745  1.00  1.25           H  
ATOM   1074 2HB  LEU A  67     -33.134  31.848  11.695  1.00  1.25           H  
ATOM   1075  HG  LEU A  67     -34.822  32.708  13.984  1.00  1.25           H  
ATOM   1076 1HD1 LEU A  67     -33.987  30.927  15.116  1.00  1.25           H  
ATOM   1077 2HD1 LEU A  67     -34.916  30.346  13.756  1.00  1.25           H  
ATOM   1078 3HD1 LEU A  67     -33.169  30.335  13.745  1.00  1.25           H  
ATOM   1079 1HD2 LEU A  67     -32.887  32.827  15.153  1.00  1.25           H  
ATOM   1080 2HD2 LEU A  67     -32.023  32.340  13.677  1.00  1.25           H  
ATOM   1081 3HD2 LEU A  67     -32.910  33.883  13.726  1.00  1.25           H  
ATOM   1082  N   LYS A  68     -35.326  33.112   9.361  1.00  1.33           N  
ATOM   1083  CA  LYS A  68     -35.443  33.032   7.910  1.00  1.33           C  
ATOM   1084  C   LYS A  68     -35.439  34.396   7.233  1.00  1.33           C  
ATOM   1085  O   LYS A  68     -34.923  34.538   6.119  1.00  1.33           O  
ATOM   1086  CB  LYS A  68     -36.721  32.308   7.477  1.00  1.33           C  
ATOM   1087  CG  LYS A  68     -36.766  30.803   7.699  1.00  1.33           C  
ATOM   1088  CD  LYS A  68     -38.111  30.244   7.212  1.00  1.33           C  
ATOM   1089  CE  LYS A  68     -38.188  28.724   7.298  1.00  1.33           C  
ATOM   1090  NZ  LYS A  68     -39.521  28.212   6.856  1.00  1.33           N  
ATOM   1091  H   LYS A  68     -36.104  32.768   9.929  1.00  1.33           H  
ATOM   1092  HA  LYS A  68     -34.592  32.468   7.542  1.00  1.33           H  
ATOM   1093 1HB  LYS A  68     -37.564  32.736   8.025  1.00  1.33           H  
ATOM   1094 2HB  LYS A  68     -36.897  32.497   6.420  1.00  1.33           H  
ATOM   1095 1HG  LYS A  68     -35.944  30.314   7.176  1.00  1.33           H  
ATOM   1096 2HG  LYS A  68     -36.669  30.615   8.760  1.00  1.33           H  
ATOM   1097 1HD  LYS A  68     -38.906  30.668   7.830  1.00  1.33           H  
ATOM   1098 2HD  LYS A  68     -38.277  30.550   6.181  1.00  1.33           H  
ATOM   1099 1HE  LYS A  68     -37.421  28.295   6.661  1.00  1.33           H  
ATOM   1100 2HE  LYS A  68     -38.013  28.410   8.315  1.00  1.33           H  
ATOM   1101 1HZ  LYS A  68     -39.534  27.204   6.922  1.00  1.33           H  
ATOM   1102 2HZ  LYS A  68     -40.244  28.596   7.448  1.00  1.33           H  
ATOM   1103 3HZ  LYS A  68     -39.689  28.488   5.899  1.00  1.33           H  
ATOM   1104  N   LYS A  69     -36.031  35.394   7.890  1.00  1.42           N  
ATOM   1105  CA  LYS A  69     -36.130  36.720   7.305  1.00  1.42           C  
ATOM   1106  C   LYS A  69     -35.117  37.750   7.807  1.00  1.42           C  
ATOM   1107  O   LYS A  69     -34.437  38.387   7.004  1.00  1.42           O  
ATOM   1108  CB  LYS A  69     -37.536  37.250   7.544  1.00  1.42           C  
ATOM   1109  CG  LYS A  69     -38.605  36.480   6.796  1.00  1.42           C  
ATOM   1110  CD  LYS A  69     -39.987  37.039   7.057  1.00  1.42           C  
ATOM   1111  CE  LYS A  69     -41.043  36.264   6.284  1.00  1.42           C  
ATOM   1112  NZ  LYS A  69     -42.417  36.745   6.579  1.00  1.42           N  
ATOM   1113  H   LYS A  69     -36.473  35.207   8.790  1.00  1.42           H  
ATOM   1114  HA  LYS A  69     -35.980  36.619   6.231  1.00  1.42           H  
ATOM   1115 1HB  LYS A  69     -37.768  37.186   8.610  1.00  1.42           H  
ATOM   1116 2HB  LYS A  69     -37.591  38.296   7.254  1.00  1.42           H  
ATOM   1117 1HG  LYS A  69     -38.397  36.505   5.727  1.00  1.42           H  
ATOM   1118 2HG  LYS A  69     -38.585  35.440   7.131  1.00  1.42           H  
ATOM   1119 1HD  LYS A  69     -40.209  36.976   8.121  1.00  1.42           H  
ATOM   1120 2HD  LYS A  69     -40.021  38.085   6.759  1.00  1.42           H  
ATOM   1121 1HE  LYS A  69     -40.852  36.377   5.219  1.00  1.42           H  
ATOM   1122 2HE  LYS A  69     -40.975  35.208   6.546  1.00  1.42           H  
ATOM   1123 1HZ  LYS A  69     -43.084  36.209   6.051  1.00  1.42           H  
ATOM   1124 2HZ  LYS A  69     -42.618  36.623   7.587  1.00  1.42           H  
ATOM   1125 3HZ  LYS A  69     -42.502  37.717   6.339  1.00  1.42           H  
ATOM   1126  N   GLU A  70     -34.990  37.944   9.120  1.00  1.52           N  
ATOM   1127  CA  GLU A  70     -34.098  38.993   9.596  1.00  1.52           C  
ATOM   1128  C   GLU A  70     -32.644  38.580   9.514  1.00  1.52           C  
ATOM   1129  O   GLU A  70     -31.822  39.325   8.984  1.00  1.52           O  
ATOM   1130  CB  GLU A  70     -34.422  39.420  11.032  1.00  1.52           C  
ATOM   1131  CG  GLU A  70     -33.540  40.584  11.535  1.00  1.52           C  
ATOM   1132  CD  GLU A  70     -33.897  41.089  12.922  1.00  1.52           C  
ATOM   1133  OE1 GLU A  70     -34.785  40.546  13.524  1.00  1.52           O  
ATOM   1134  OE2 GLU A  70     -33.285  42.032  13.368  1.00  1.52           O  
ATOM   1135  H   GLU A  70     -35.495  37.375   9.787  1.00  1.52           H  
ATOM   1136  HA  GLU A  70     -34.230  39.866   8.955  1.00  1.52           H  
ATOM   1137 1HB  GLU A  70     -35.467  39.724  11.100  1.00  1.52           H  
ATOM   1138 2HB  GLU A  70     -34.281  38.573  11.706  1.00  1.52           H  
ATOM   1139 1HG  GLU A  70     -32.510  40.236  11.550  1.00  1.52           H  
ATOM   1140 2HG  GLU A  70     -33.602  41.407  10.824  1.00  1.52           H  
ATOM   1141  N   ILE A  71     -32.300  37.386   9.996  1.00  1.64           N  
ATOM   1142  CA  ILE A  71     -30.874  37.060   9.931  1.00  1.64           C  
ATOM   1143  C   ILE A  71     -30.416  36.947   8.505  1.00  1.64           C  
ATOM   1144  O   ILE A  71     -29.399  37.529   8.118  1.00  1.64           O  
ATOM   1145  CB  ILE A  71     -30.466  35.759  10.623  1.00  1.64           C  
ATOM   1146  CG1 ILE A  71     -30.613  35.845  12.067  1.00  1.64           C  
ATOM   1147  CG2 ILE A  71     -29.052  35.399  10.254  1.00  1.64           C  
ATOM   1148  CD1 ILE A  71     -30.401  34.535  12.675  1.00  1.64           C  
ATOM   1149  H   ILE A  71     -33.012  36.769  10.395  1.00  1.64           H  
ATOM   1150  HA  ILE A  71     -30.317  37.871  10.400  1.00  1.64           H  
ATOM   1151  HB  ILE A  71     -31.122  34.959  10.286  1.00  1.64           H  
ATOM   1152 1HG1 ILE A  71     -29.894  36.553  12.487  1.00  1.64           H  
ATOM   1153 2HG1 ILE A  71     -31.623  36.183  12.304  1.00  1.64           H  
ATOM   1154 1HG2 ILE A  71     -28.774  34.458  10.726  1.00  1.64           H  
ATOM   1155 2HG2 ILE A  71     -28.977  35.293   9.175  1.00  1.64           H  
ATOM   1156 3HG2 ILE A  71     -28.379  36.185  10.594  1.00  1.64           H  
ATOM   1157 1HD1 ILE A  71     -30.534  34.634  13.738  1.00  1.64           H  
ATOM   1158 2HD1 ILE A  71     -31.105  33.839  12.252  1.00  1.64           H  
ATOM   1159 3HD1 ILE A  71     -29.390  34.192  12.463  1.00  1.64           H  
ATOM   1160  N   ASN A  72     -31.181  36.221   7.702  1.00  1.79           N  
ATOM   1161  CA  ASN A  72     -30.777  36.067   6.323  1.00  1.79           C  
ATOM   1162  C   ASN A  72     -30.695  37.409   5.598  1.00  1.79           C  
ATOM   1163  O   ASN A  72     -29.705  37.666   4.918  1.00  1.79           O  
ATOM   1164  CB  ASN A  72     -31.731  35.147   5.624  1.00  1.79           C  
ATOM   1165  CG  ASN A  72     -31.570  33.718   6.053  1.00  1.79           C  
ATOM   1166  OD1 ASN A  72     -30.541  33.315   6.601  1.00  1.79           O  
ATOM   1167  ND2 ASN A  72     -32.582  32.943   5.817  1.00  1.79           N  
ATOM   1168  H   ASN A  72     -32.000  35.734   8.078  1.00  1.79           H  
ATOM   1169  HA  ASN A  72     -29.781  35.622   6.301  1.00  1.79           H  
ATOM   1170 1HB  ASN A  72     -32.738  35.481   5.826  1.00  1.79           H  
ATOM   1171 2HB  ASN A  72     -31.575  35.215   4.547  1.00  1.79           H  
ATOM   1172 1HD2 ASN A  72     -32.550  31.981   6.079  1.00  1.79           H  
ATOM   1173 2HD2 ASN A  72     -33.424  33.341   5.417  1.00  1.79           H  
ATOM   1174  N   LYS A  73     -31.670  38.310   5.791  1.00  1.99           N  
ATOM   1175  CA  LYS A  73     -31.610  39.597   5.103  1.00  1.99           C  
ATOM   1176  C   LYS A  73     -30.368  40.371   5.516  1.00  1.99           C  
ATOM   1177  O   LYS A  73     -29.644  40.910   4.674  1.00  1.99           O  
ATOM   1178  CB  LYS A  73     -32.866  40.420   5.381  1.00  1.99           C  
ATOM   1179  CG  LYS A  73     -32.943  41.776   4.662  1.00  1.99           C  
ATOM   1180  CD  LYS A  73     -34.283  42.467   4.954  1.00  1.99           C  
ATOM   1181  CE  LYS A  73     -34.491  43.729   4.105  1.00  1.99           C  
ATOM   1182  NZ  LYS A  73     -33.527  44.811   4.435  1.00  1.99           N  
ATOM   1183  H   LYS A  73     -32.485  38.116   6.374  1.00  1.99           H  
ATOM   1184  HA  LYS A  73     -31.547  39.412   4.029  1.00  1.99           H  
ATOM   1185 1HB  LYS A  73     -33.739  39.846   5.078  1.00  1.99           H  
ATOM   1186 2HB  LYS A  73     -32.950  40.594   6.459  1.00  1.99           H  
ATOM   1187 1HG  LYS A  73     -32.126  42.420   5.005  1.00  1.99           H  
ATOM   1188 2HG  LYS A  73     -32.837  41.632   3.588  1.00  1.99           H  
ATOM   1189 1HD  LYS A  73     -35.097  41.769   4.754  1.00  1.99           H  
ATOM   1190 2HD  LYS A  73     -34.319  42.741   6.008  1.00  1.99           H  
ATOM   1191 1HE  LYS A  73     -34.379  43.471   3.053  1.00  1.99           H  
ATOM   1192 2HE  LYS A  73     -35.501  44.100   4.271  1.00  1.99           H  
ATOM   1193 1HZ  LYS A  73     -33.693  45.613   3.852  1.00  1.99           H  
ATOM   1194 2HZ  LYS A  73     -33.612  45.078   5.397  1.00  1.99           H  
ATOM   1195 3HZ  LYS A  73     -32.564  44.491   4.259  1.00  1.99           H  
ATOM   1196  N   LEU A  74     -30.084  40.400   6.816  1.00  2.24           N  
ATOM   1197  CA  LEU A  74     -28.926  41.135   7.278  1.00  2.24           C  
ATOM   1198  C   LEU A  74     -27.649  40.571   6.685  1.00  2.24           C  
ATOM   1199  O   LEU A  74     -26.763  41.339   6.289  1.00  2.24           O  
ATOM   1200  CB  LEU A  74     -28.838  41.054   8.798  1.00  2.24           C  
ATOM   1201  CG  LEU A  74     -29.878  41.808   9.587  1.00  2.24           C  
ATOM   1202  CD1 LEU A  74     -29.778  41.408  11.047  1.00  2.24           C  
ATOM   1203  CD2 LEU A  74     -29.625  43.285   9.433  1.00  2.24           C  
ATOM   1204  H   LEU A  74     -30.687  39.930   7.494  1.00  2.24           H  
ATOM   1205  HA  LEU A  74     -29.029  42.174   6.970  1.00  2.24           H  
ATOM   1206 1HB  LEU A  74     -28.885  40.003   9.097  1.00  2.24           H  
ATOM   1207 2HB  LEU A  74     -27.890  41.447   9.083  1.00  2.24           H  
ATOM   1208  HG  LEU A  74     -30.871  41.565   9.224  1.00  2.24           H  
ATOM   1209 1HD1 LEU A  74     -30.529  41.949  11.627  1.00  2.24           H  
ATOM   1210 2HD1 LEU A  74     -29.954  40.336  11.138  1.00  2.24           H  
ATOM   1211 3HD1 LEU A  74     -28.794  41.648  11.418  1.00  2.24           H  
ATOM   1212 1HD2 LEU A  74     -30.370  43.839  10.006  1.00  2.24           H  
ATOM   1213 2HD2 LEU A  74     -28.626  43.522   9.805  1.00  2.24           H  
ATOM   1214 3HD2 LEU A  74     -29.696  43.558   8.380  1.00  2.24           H  
ATOM   1215  N   ASN A  75     -27.560  39.242   6.586  1.00  2.58           N  
ATOM   1216  CA  ASN A  75     -26.376  38.612   6.032  1.00  2.58           C  
ATOM   1217  C   ASN A  75     -26.258  38.838   4.516  1.00  2.58           C  
ATOM   1218  O   ASN A  75     -25.142  39.028   4.010  1.00  2.58           O  
ATOM   1219  CB  ASN A  75     -26.347  37.141   6.418  1.00  2.58           C  
ATOM   1220  CG  ASN A  75     -26.004  36.988   7.889  1.00  2.58           C  
ATOM   1221  OD1 ASN A  75     -25.424  37.911   8.440  1.00  2.58           O  
ATOM   1222  ND2 ASN A  75     -26.323  35.886   8.522  1.00  2.58           N  
ATOM   1223  H   ASN A  75     -28.324  38.652   6.929  1.00  2.58           H  
ATOM   1224  HA  ASN A  75     -25.504  39.083   6.485  1.00  2.58           H  
ATOM   1225 1HB  ASN A  75     -27.329  36.695   6.229  1.00  2.58           H  
ATOM   1226 2HB  ASN A  75     -25.615  36.605   5.811  1.00  2.58           H  
ATOM   1227 1HD2 ASN A  75     -26.107  35.763   9.527  1.00  2.58           H  
ATOM   1228 2HD2 ASN A  75     -26.798  35.156   8.036  1.00  2.58           H  
ATOM   1229  N   GLU A  76     -27.397  38.874   3.799  1.00  2.98           N  
ATOM   1230  CA  GLU A  76     -27.378  39.137   2.358  1.00  2.98           C  
ATOM   1231  C   GLU A  76     -26.862  40.537   2.058  1.00  2.98           C  
ATOM   1232  O   GLU A  76     -26.111  40.727   1.095  1.00  2.98           O  
ATOM   1233  CB  GLU A  76     -28.768  38.983   1.718  1.00  2.98           C  
ATOM   1234  CG  GLU A  76     -29.303  37.542   1.598  1.00  2.98           C  
ATOM   1235  CD  GLU A  76     -30.709  37.468   1.023  1.00  2.98           C  
ATOM   1236  OE1 GLU A  76     -31.313  38.498   0.823  1.00  2.98           O  
ATOM   1237  OE2 GLU A  76     -31.172  36.377   0.778  1.00  2.98           O  
ATOM   1238  H   GLU A  76     -28.286  38.688   4.263  1.00  2.98           H  
ATOM   1239  HA  GLU A  76     -26.707  38.421   1.889  1.00  2.98           H  
ATOM   1240 1HB  GLU A  76     -29.491  39.550   2.307  1.00  2.98           H  
ATOM   1241 2HB  GLU A  76     -28.753  39.419   0.720  1.00  2.98           H  
ATOM   1242 1HG  GLU A  76     -28.634  36.975   0.953  1.00  2.98           H  
ATOM   1243 2HG  GLU A  76     -29.294  37.075   2.572  1.00  2.98           H  
ATOM   1244  N   GLU A  77     -27.254  41.510   2.887  1.00  3.40           N  
ATOM   1245  CA  GLU A  77     -26.849  42.898   2.691  1.00  3.40           C  
ATOM   1246  C   GLU A  77     -25.426  43.194   3.176  1.00  3.40           C  
ATOM   1247  O   GLU A  77     -24.683  43.933   2.527  1.00  3.40           O  
ATOM   1248  CB  GLU A  77     -27.814  43.841   3.426  1.00  3.40           C  
ATOM   1249  CG  GLU A  77     -29.243  43.887   2.872  1.00  3.40           C  
ATOM   1250  CD  GLU A  77     -30.143  44.841   3.643  1.00  3.40           C  
ATOM   1251  OE1 GLU A  77     -29.693  45.419   4.598  1.00  3.40           O  
ATOM   1252  OE2 GLU A  77     -31.301  44.972   3.288  1.00  3.40           O  
ATOM   1253  H   GLU A  77     -27.892  41.275   3.651  1.00  3.40           H  
ATOM   1254  HA  GLU A  77     -26.893  43.114   1.625  1.00  3.40           H  
ATOM   1255 1HB  GLU A  77     -27.881  43.530   4.474  1.00  3.40           H  
ATOM   1256 2HB  GLU A  77     -27.412  44.853   3.412  1.00  3.40           H  
ATOM   1257 1HG  GLU A  77     -29.210  44.194   1.828  1.00  3.40           H  
ATOM   1258 2HG  GLU A  77     -29.667  42.881   2.914  1.00  3.40           H  
ATOM   1259  N   SER A  78     -25.059  42.640   4.330  1.00  3.70           N  
ATOM   1260  CA  SER A  78     -23.771  42.910   4.945  1.00  3.70           C  
ATOM   1261  C   SER A  78     -22.578  42.405   4.149  1.00  3.70           C  
ATOM   1262  O   SER A  78     -22.623  41.345   3.511  1.00  3.70           O  
ATOM   1263  CB  SER A  78     -23.737  42.305   6.327  1.00  3.70           C  
ATOM   1264  OG  SER A  78     -24.718  42.882   7.136  1.00  3.70           O  
ATOM   1265  H   SER A  78     -25.709  42.037   4.833  1.00  3.70           H  
ATOM   1266  HA  SER A  78     -23.673  43.992   5.042  1.00  3.70           H  
ATOM   1267 1HB  SER A  78     -23.903  41.227   6.263  1.00  3.70           H  
ATOM   1268 2HB  SER A  78     -22.756  42.457   6.772  1.00  3.70           H  
ATOM   1269  HG  SER A  78     -25.570  42.516   6.801  1.00  3.70           H  
ATOM   1270  N   THR A  79     -21.480  43.153   4.237  1.00  3.76           N  
ATOM   1271  CA  THR A  79     -20.219  42.754   3.626  1.00  3.76           C  
ATOM   1272  C   THR A  79     -19.103  42.631   4.674  1.00  3.76           C  
ATOM   1273  O   THR A  79     -18.051  42.053   4.406  1.00  3.76           O  
ATOM   1274  CB  THR A  79     -19.807  43.756   2.530  1.00  3.76           C  
ATOM   1275  OG1 THR A  79     -19.593  45.052   3.108  1.00  3.76           O  
ATOM   1276  CG2 THR A  79     -20.910  43.864   1.481  1.00  3.76           C  
ATOM   1277  H   THR A  79     -21.535  44.029   4.734  1.00  3.76           H  
ATOM   1278  HA  THR A  79     -20.349  41.777   3.162  1.00  3.76           H  
ATOM   1279  HB  THR A  79     -18.888  43.419   2.053  1.00  3.76           H  
ATOM   1280  HG1 THR A  79     -18.744  45.063   3.560  1.00  3.76           H  
ATOM   1281 1HG2 THR A  79     -20.612  44.571   0.710  1.00  3.76           H  
ATOM   1282 2HG2 THR A  79     -21.080  42.886   1.031  1.00  3.76           H  
ATOM   1283 3HG2 THR A  79     -21.833  44.210   1.947  1.00  3.76           H  
ATOM   1284  N   SER A  80     -19.338  43.201   5.862  1.00  3.50           N  
ATOM   1285  CA  SER A  80     -18.337  43.244   6.932  1.00  3.50           C  
ATOM   1286  C   SER A  80     -18.712  42.438   8.179  1.00  3.50           C  
ATOM   1287  O   SER A  80     -17.989  42.466   9.175  1.00  3.50           O  
ATOM   1288  CB  SER A  80     -18.094  44.678   7.352  1.00  3.50           C  
ATOM   1289  OG  SER A  80     -19.258  45.248   7.886  1.00  3.50           O  
ATOM   1290  H   SER A  80     -20.229  43.638   6.020  1.00  3.50           H  
ATOM   1291  HA  SER A  80     -17.405  42.835   6.540  1.00  3.50           H  
ATOM   1292 1HB  SER A  80     -17.300  44.703   8.098  1.00  3.50           H  
ATOM   1293 2HB  SER A  80     -17.758  45.259   6.495  1.00  3.50           H  
ATOM   1294  HG  SER A  80     -19.547  44.646   8.582  1.00  3.50           H  
ATOM   1295  N   ALA A  81     -19.857  41.765   8.157  1.00  3.02           N  
ATOM   1296  CA  ALA A  81     -20.305  41.035   9.343  1.00  3.02           C  
ATOM   1297  C   ALA A  81     -21.290  39.931   9.012  1.00  3.02           C  
ATOM   1298  O   ALA A  81     -21.990  39.986   8.003  1.00  3.02           O  
ATOM   1299  CB  ALA A  81     -20.964  41.985  10.336  1.00  3.02           C  
ATOM   1300  H   ALA A  81     -20.409  41.749   7.315  1.00  3.02           H  
ATOM   1301  HA  ALA A  81     -19.430  40.578   9.807  1.00  3.02           H  
ATOM   1302 1HB  ALA A  81     -21.267  41.427  11.225  1.00  3.02           H  
ATOM   1303 2HB  ALA A  81     -20.260  42.767  10.622  1.00  3.02           H  
ATOM   1304 3HB  ALA A  81     -21.844  42.436   9.877  1.00  3.02           H  
ATOM   1305  N   THR A  82     -21.366  38.955   9.907  1.00  2.50           N  
ATOM   1306  CA  THR A  82     -22.364  37.900   9.826  1.00  2.50           C  
ATOM   1307  C   THR A  82     -23.154  37.887  11.128  1.00  2.50           C  
ATOM   1308  O   THR A  82     -22.572  37.937  12.213  1.00  2.50           O  
ATOM   1309  CB  THR A  82     -21.721  36.523   9.570  1.00  2.50           C  
ATOM   1310  OG1 THR A  82     -20.989  36.566   8.336  1.00  2.50           O  
ATOM   1311  CG2 THR A  82     -22.790  35.440   9.470  1.00  2.50           C  
ATOM   1312  H   THR A  82     -20.731  38.960  10.691  1.00  2.50           H  
ATOM   1313  HA  THR A  82     -23.045  38.122   9.009  1.00  2.50           H  
ATOM   1314  HB  THR A  82     -21.041  36.282  10.385  1.00  2.50           H  
ATOM   1315  HG1 THR A  82     -21.557  36.926   7.644  1.00  2.50           H  
ATOM   1316 1HG2 THR A  82     -22.318  34.478   9.284  1.00  2.50           H  
ATOM   1317 2HG2 THR A  82     -23.358  35.385  10.399  1.00  2.50           H  
ATOM   1318 3HG2 THR A  82     -23.460  35.674   8.651  1.00  2.50           H  
ATOM   1319  N   PHE A  83     -24.469  37.823  11.020  1.00  2.04           N  
ATOM   1320  CA  PHE A  83     -25.332  37.817  12.186  1.00  2.04           C  
ATOM   1321  C   PHE A  83     -25.736  36.411  12.588  1.00  2.04           C  
ATOM   1322  O   PHE A  83     -26.024  35.563  11.736  1.00  2.04           O  
ATOM   1323  CB  PHE A  83     -26.564  38.658  11.894  1.00  2.04           C  
ATOM   1324  CG  PHE A  83     -26.222  40.110  11.777  1.00  2.04           C  
ATOM   1325  CD1 PHE A  83     -25.765  40.636  10.576  1.00  2.04           C  
ATOM   1326  CD2 PHE A  83     -26.353  40.958  12.860  1.00  2.04           C  
ATOM   1327  CE1 PHE A  83     -25.449  41.967  10.464  1.00  2.04           C  
ATOM   1328  CE2 PHE A  83     -26.040  42.297  12.747  1.00  2.04           C  
ATOM   1329  CZ  PHE A  83     -25.587  42.800  11.545  1.00  2.04           C  
ATOM   1330  H   PHE A  83     -24.878  37.797  10.096  1.00  2.04           H  
ATOM   1331  HA  PHE A  83     -24.794  38.269  13.018  1.00  2.04           H  
ATOM   1332 1HB  PHE A  83     -27.022  38.333  10.957  1.00  2.04           H  
ATOM   1333 2HB  PHE A  83     -27.301  38.529  12.687  1.00  2.04           H  
ATOM   1334  HD1 PHE A  83     -25.658  39.986   9.713  1.00  2.04           H  
ATOM   1335  HD2 PHE A  83     -26.711  40.557  13.809  1.00  2.04           H  
ATOM   1336  HE1 PHE A  83     -25.094  42.360   9.515  1.00  2.04           H  
ATOM   1337  HE2 PHE A  83     -26.148  42.957  13.608  1.00  2.04           H  
ATOM   1338  HZ  PHE A  83     -25.339  43.856  11.454  1.00  2.04           H  
ATOM   1339  N   GLY A  84     -25.750  36.189  13.904  1.00  1.71           N  
ATOM   1340  CA  GLY A  84     -26.151  34.927  14.508  1.00  1.71           C  
ATOM   1341  C   GLY A  84     -27.497  35.048  15.208  1.00  1.71           C  
ATOM   1342  O   GLY A  84     -28.338  35.857  14.815  1.00  1.71           O  
ATOM   1343  H   GLY A  84     -25.473  36.943  14.517  1.00  1.71           H  
ATOM   1344 1HA  GLY A  84     -26.206  34.156  13.739  1.00  1.71           H  
ATOM   1345 2HA  GLY A  84     -25.393  34.611  15.223  1.00  1.71           H  
ATOM   1346  N   ILE A  85     -27.670  34.258  16.270  1.00  1.50           N  
ATOM   1347  CA  ILE A  85     -28.928  34.183  17.009  1.00  1.50           C  
ATOM   1348  C   ILE A  85     -28.815  34.587  18.477  1.00  1.50           C  
ATOM   1349  O   ILE A  85     -27.902  34.161  19.195  1.00  1.50           O  
ATOM   1350  CB  ILE A  85     -29.517  32.772  16.948  1.00  1.50           C  
ATOM   1351  CG1 ILE A  85     -29.764  32.405  15.600  1.00  1.50           C  
ATOM   1352  CG2 ILE A  85     -30.838  32.716  17.696  1.00  1.50           C  
ATOM   1353  CD1 ILE A  85     -30.176  31.010  15.462  1.00  1.50           C  
ATOM   1354  H   ILE A  85     -26.912  33.652  16.548  1.00  1.50           H  
ATOM   1355  HA  ILE A  85     -29.638  34.860  16.534  1.00  1.50           H  
ATOM   1356  HB  ILE A  85     -28.817  32.064  17.359  1.00  1.50           H  
ATOM   1357 1HG1 ILE A  85     -30.516  33.038  15.243  1.00  1.50           H  
ATOM   1358 2HG1 ILE A  85     -28.873  32.554  15.000  1.00  1.50           H  
ATOM   1359 1HG2 ILE A  85     -31.234  31.719  17.618  1.00  1.50           H  
ATOM   1360 2HG2 ILE A  85     -30.703  32.962  18.742  1.00  1.50           H  
ATOM   1361 3HG2 ILE A  85     -31.534  33.418  17.250  1.00  1.50           H  
ATOM   1362 1HD1 ILE A  85     -30.366  30.836  14.439  1.00  1.50           H  
ATOM   1363 2HD1 ILE A  85     -29.385  30.353  15.816  1.00  1.50           H  
ATOM   1364 3HD1 ILE A  85     -31.084  30.831  16.031  1.00  1.50           H  
ATOM   1365  N   ASN A  86     -29.777  35.388  18.920  1.00  1.38           N  
ATOM   1366  CA  ASN A  86     -29.859  35.829  20.306  1.00  1.38           C  
ATOM   1367  C   ASN A  86     -31.323  35.959  20.698  1.00  1.38           C  
ATOM   1368  O   ASN A  86     -32.202  35.785  19.856  1.00  1.38           O  
ATOM   1369  CB  ASN A  86     -29.129  37.150  20.490  1.00  1.38           C  
ATOM   1370  CG  ASN A  86     -29.704  38.301  19.683  1.00  1.38           C  
ATOM   1371  OD1 ASN A  86     -30.885  38.664  19.775  1.00  1.38           O  
ATOM   1372  ND2 ASN A  86     -28.857  38.899  18.878  1.00  1.38           N  
ATOM   1373  H   ASN A  86     -30.477  35.702  18.265  1.00  1.38           H  
ATOM   1374  HA  ASN A  86     -29.409  35.072  20.952  1.00  1.38           H  
ATOM   1375 1HB  ASN A  86     -29.139  37.426  21.543  1.00  1.38           H  
ATOM   1376 2HB  ASN A  86     -28.085  37.016  20.205  1.00  1.38           H  
ATOM   1377 1HD2 ASN A  86     -29.159  39.671  18.315  1.00  1.38           H  
ATOM   1378 2HD2 ASN A  86     -27.908  38.585  18.827  1.00  1.38           H  
ATOM   1379  N   LYS A  87     -31.592  36.340  21.947  1.00  1.33           N  
ATOM   1380  CA  LYS A  87     -32.977  36.425  22.470  1.00  1.33           C  
ATOM   1381  C   LYS A  87     -33.965  37.285  21.685  1.00  1.33           C  
ATOM   1382  O   LYS A  87     -35.171  37.062  21.758  1.00  1.33           O  
ATOM   1383  CB  LYS A  87     -32.961  36.900  23.931  1.00  1.33           C  
ATOM   1384  CG  LYS A  87     -32.441  38.305  24.164  1.00  1.33           C  
ATOM   1385  CD  LYS A  87     -32.296  38.588  25.662  1.00  1.33           C  
ATOM   1386  CE  LYS A  87     -31.766  39.986  25.932  1.00  1.33           C  
ATOM   1387  NZ  LYS A  87     -31.464  40.191  27.385  1.00  1.33           N  
ATOM   1388  H   LYS A  87     -30.800  36.463  22.580  1.00  1.33           H  
ATOM   1389  HA  LYS A  87     -33.380  35.409  22.469  1.00  1.33           H  
ATOM   1390 1HB  LYS A  87     -33.987  36.895  24.297  1.00  1.33           H  
ATOM   1391 2HB  LYS A  87     -32.432  36.234  24.545  1.00  1.33           H  
ATOM   1392 1HG  LYS A  87     -31.477  38.431  23.668  1.00  1.33           H  
ATOM   1393 2HG  LYS A  87     -33.138  39.012  23.749  1.00  1.33           H  
ATOM   1394 1HD  LYS A  87     -33.264  38.474  26.146  1.00  1.33           H  
ATOM   1395 2HD  LYS A  87     -31.616  37.875  26.100  1.00  1.33           H  
ATOM   1396 1HE  LYS A  87     -30.859  40.147  25.352  1.00  1.33           H  
ATOM   1397 2HE  LYS A  87     -32.514  40.714  25.629  1.00  1.33           H  
ATOM   1398 1HZ  LYS A  87     -31.118  41.129  27.527  1.00  1.33           H  
ATOM   1399 2HZ  LYS A  87     -32.302  40.053  27.933  1.00  1.33           H  
ATOM   1400 3HZ  LYS A  87     -30.760  39.527  27.679  1.00  1.33           H  
ATOM   1401  N   PHE A  88     -33.505  38.237  20.887  1.00  1.34           N  
ATOM   1402  CA  PHE A  88     -34.457  39.070  20.157  1.00  1.34           C  
ATOM   1403  C   PHE A  88     -35.129  38.244  19.065  1.00  1.34           C  
ATOM   1404  O   PHE A  88     -36.210  38.579  18.585  1.00  1.34           O  
ATOM   1405  CB  PHE A  88     -33.780  40.290  19.550  1.00  1.34           C  
ATOM   1406  CG  PHE A  88     -33.319  41.270  20.582  1.00  1.34           C  
ATOM   1407  CD1 PHE A  88     -33.678  41.110  21.907  1.00  1.34           C  
ATOM   1408  CD2 PHE A  88     -32.532  42.352  20.237  1.00  1.34           C  
ATOM   1409  CE1 PHE A  88     -33.262  42.014  22.868  1.00  1.34           C  
ATOM   1410  CE2 PHE A  88     -32.115  43.256  21.194  1.00  1.34           C  
ATOM   1411  CZ  PHE A  88     -32.484  43.085  22.513  1.00  1.34           C  
ATOM   1412  H   PHE A  88     -32.504  38.380  20.767  1.00  1.34           H  
ATOM   1413  HA  PHE A  88     -35.224  39.415  20.851  1.00  1.34           H  
ATOM   1414 1HB  PHE A  88     -32.925  39.980  18.956  1.00  1.34           H  
ATOM   1415 2HB  PHE A  88     -34.476  40.798  18.885  1.00  1.34           H  
ATOM   1416  HD1 PHE A  88     -34.304  40.267  22.187  1.00  1.34           H  
ATOM   1417  HD2 PHE A  88     -32.243  42.487  19.195  1.00  1.34           H  
ATOM   1418  HE1 PHE A  88     -33.558  41.887  23.903  1.00  1.34           H  
ATOM   1419  HE2 PHE A  88     -31.496  44.106  20.909  1.00  1.34           H  
ATOM   1420  HZ  PHE A  88     -32.161  43.801  23.269  1.00  1.34           H  
ATOM   1421  N   ALA A  89     -34.484  37.140  18.677  1.00  1.37           N  
ATOM   1422  CA  ALA A  89     -34.970  36.241  17.643  1.00  1.37           C  
ATOM   1423  C   ALA A  89     -36.306  35.616  18.034  1.00  1.37           C  
ATOM   1424  O   ALA A  89     -37.035  35.167  17.170  1.00  1.37           O  
ATOM   1425  CB  ALA A  89     -33.949  35.145  17.357  1.00  1.37           C  
ATOM   1426  H   ALA A  89     -33.612  36.888  19.138  1.00  1.37           H  
ATOM   1427  HA  ALA A  89     -35.127  36.825  16.736  1.00  1.37           H  
ATOM   1428 1HB  ALA A  89     -34.320  34.497  16.562  1.00  1.37           H  
ATOM   1429 2HB  ALA A  89     -33.006  35.596  17.052  1.00  1.37           H  
ATOM   1430 3HB  ALA A  89     -33.796  34.558  18.262  1.00  1.37           H  
ATOM   1431  N   ASP A  90     -36.641  35.589  19.328  1.00  1.42           N  
ATOM   1432  CA  ASP A  90     -37.882  34.967  19.781  1.00  1.42           C  
ATOM   1433  C   ASP A  90     -39.069  35.927  19.743  1.00  1.42           C  
ATOM   1434  O   ASP A  90     -40.186  35.554  20.123  1.00  1.42           O  
ATOM   1435  CB  ASP A  90     -37.727  34.467  21.218  1.00  1.42           C  
ATOM   1436  CG  ASP A  90     -36.805  33.267  21.387  1.00  1.42           C  
ATOM   1437  OD1 ASP A  90     -36.877  32.357  20.610  1.00  1.42           O  
ATOM   1438  OD2 ASP A  90     -36.033  33.275  22.311  1.00  1.42           O  
ATOM   1439  H   ASP A  90     -36.031  36.016  20.028  1.00  1.42           H  
ATOM   1440  HA  ASP A  90     -38.105  34.122  19.129  1.00  1.42           H  
ATOM   1441 1HB  ASP A  90     -37.334  35.285  21.829  1.00  1.42           H  
ATOM   1442 2HB  ASP A  90     -38.706  34.211  21.618  1.00  1.42           H  
ATOM   1443  N   TYR A  91     -38.826  37.167  19.311  1.00  1.49           N  
ATOM   1444  CA  TYR A  91     -39.849  38.204  19.290  1.00  1.49           C  
ATOM   1445  C   TYR A  91     -40.221  38.649  17.881  1.00  1.49           C  
ATOM   1446  O   TYR A  91     -39.391  38.614  16.967  1.00  1.49           O  
ATOM   1447  CB  TYR A  91     -39.341  39.366  20.111  1.00  1.49           C  
ATOM   1448  CG  TYR A  91     -39.219  39.001  21.552  1.00  1.49           C  
ATOM   1449  CD1 TYR A  91     -38.077  38.376  21.993  1.00  1.49           C  
ATOM   1450  CD2 TYR A  91     -40.237  39.290  22.433  1.00  1.49           C  
ATOM   1451  CE1 TYR A  91     -37.946  38.031  23.311  1.00  1.49           C  
ATOM   1452  CE2 TYR A  91     -40.112  38.951  23.757  1.00  1.49           C  
ATOM   1453  CZ  TYR A  91     -38.971  38.322  24.197  1.00  1.49           C  
ATOM   1454  OH  TYR A  91     -38.847  37.982  25.518  1.00  1.49           O  
ATOM   1455  H   TYR A  91     -37.889  37.426  18.996  1.00  1.49           H  
ATOM   1456  HA  TYR A  91     -40.754  37.814  19.757  1.00  1.49           H  
ATOM   1457 1HB  TYR A  91     -38.360  39.674  19.748  1.00  1.49           H  
ATOM   1458 2HB  TYR A  91     -40.006  40.206  20.019  1.00  1.49           H  
ATOM   1459  HD1 TYR A  91     -37.285  38.154  21.287  1.00  1.49           H  
ATOM   1460  HD2 TYR A  91     -41.140  39.784  22.081  1.00  1.49           H  
ATOM   1461  HE1 TYR A  91     -37.036  37.532  23.653  1.00  1.49           H  
ATOM   1462  HE2 TYR A  91     -40.918  39.178  24.456  1.00  1.49           H  
ATOM   1463  HH  TYR A  91     -37.940  37.718  25.696  1.00  1.49           H  
ATOM   1464  N   THR A  92     -41.477  39.082  17.721  1.00  1.57           N  
ATOM   1465  CA  THR A  92     -42.002  39.530  16.437  1.00  1.57           C  
ATOM   1466  C   THR A  92     -41.546  40.949  16.144  1.00  1.57           C  
ATOM   1467  O   THR A  92     -41.009  41.611  17.027  1.00  1.57           O  
ATOM   1468  CB  THR A  92     -43.534  39.426  16.426  1.00  1.57           C  
ATOM   1469  OG1 THR A  92     -44.066  40.295  17.428  1.00  1.57           O  
ATOM   1470  CG2 THR A  92     -43.956  37.992  16.727  1.00  1.57           C  
ATOM   1471  H   THR A  92     -42.100  39.118  18.537  1.00  1.57           H  
ATOM   1472  HA  THR A  92     -41.610  38.877  15.656  1.00  1.57           H  
ATOM   1473  HB  THR A  92     -43.916  39.725  15.453  1.00  1.57           H  
ATOM   1474  HG1 THR A  92     -43.789  39.961  18.321  1.00  1.57           H  
ATOM   1475 1HG2 THR A  92     -45.043  37.924  16.727  1.00  1.57           H  
ATOM   1476 2HG2 THR A  92     -43.550  37.324  15.968  1.00  1.57           H  
ATOM   1477 3HG2 THR A  92     -43.573  37.703  17.710  1.00  1.57           H  
ATOM   1478  N   GLU A  93     -41.762  41.426  14.921  1.00  1.65           N  
ATOM   1479  CA  GLU A  93     -41.302  42.763  14.549  1.00  1.65           C  
ATOM   1480  C   GLU A  93     -41.797  43.891  15.451  1.00  1.65           C  
ATOM   1481  O   GLU A  93     -41.018  44.763  15.841  1.00  1.65           O  
ATOM   1482  CB  GLU A  93     -41.709  43.067  13.113  1.00  1.65           C  
ATOM   1483  CG  GLU A  93     -41.258  44.430  12.618  1.00  1.65           C  
ATOM   1484  CD  GLU A  93     -41.629  44.709  11.174  1.00  1.65           C  
ATOM   1485  OE1 GLU A  93     -42.176  43.846  10.532  1.00  1.65           O  
ATOM   1486  OE2 GLU A  93     -41.378  45.814  10.725  1.00  1.65           O  
ATOM   1487  H   GLU A  93     -42.228  40.849  14.236  1.00  1.65           H  
ATOM   1488  HA  GLU A  93     -40.215  42.764  14.600  1.00  1.65           H  
ATOM   1489 1HB  GLU A  93     -41.290  42.313  12.448  1.00  1.65           H  
ATOM   1490 2HB  GLU A  93     -42.794  43.020  13.023  1.00  1.65           H  
ATOM   1491 1HG  GLU A  93     -41.712  45.194  13.252  1.00  1.65           H  
ATOM   1492 2HG  GLU A  93     -40.178  44.499  12.732  1.00  1.65           H  
ATOM   1493  N   GLU A  94     -43.077  43.881  15.817  1.00  1.73           N  
ATOM   1494  CA  GLU A  94     -43.577  44.967  16.656  1.00  1.73           C  
ATOM   1495  C   GLU A  94     -42.864  44.978  18.005  1.00  1.73           C  
ATOM   1496  O   GLU A  94     -42.551  46.041  18.551  1.00  1.73           O  
ATOM   1497  CB  GLU A  94     -45.087  44.831  16.860  1.00  1.73           C  
ATOM   1498  CG  GLU A  94     -45.916  45.098  15.606  1.00  1.73           C  
ATOM   1499  CD  GLU A  94     -47.401  44.895  15.816  1.00  1.73           C  
ATOM   1500  OE1 GLU A  94     -47.778  44.429  16.866  1.00  1.73           O  
ATOM   1501  OE2 GLU A  94     -48.156  45.210  14.925  1.00  1.73           O  
ATOM   1502  H   GLU A  94     -43.691  43.145  15.503  1.00  1.73           H  
ATOM   1503  HA  GLU A  94     -43.373  45.914  16.156  1.00  1.73           H  
ATOM   1504 1HB  GLU A  94     -45.314  43.821  17.206  1.00  1.73           H  
ATOM   1505 2HB  GLU A  94     -45.412  45.523  17.636  1.00  1.73           H  
ATOM   1506 1HG  GLU A  94     -45.742  46.124  15.283  1.00  1.73           H  
ATOM   1507 2HG  GLU A  94     -45.570  44.434  14.813  1.00  1.73           H  
ATOM   1508  N   GLU A  95     -42.610  43.781  18.531  1.00  1.79           N  
ATOM   1509  CA  GLU A  95     -41.945  43.605  19.809  1.00  1.79           C  
ATOM   1510  C   GLU A  95     -40.470  43.986  19.713  1.00  1.79           C  
ATOM   1511  O   GLU A  95     -39.933  44.625  20.619  1.00  1.79           O  
ATOM   1512  CB  GLU A  95     -42.100  42.153  20.257  1.00  1.79           C  
ATOM   1513  CG  GLU A  95     -43.519  41.744  20.635  1.00  1.79           C  
ATOM   1514  CD  GLU A  95     -43.693  40.245  20.842  1.00  1.79           C  
ATOM   1515  OE1 GLU A  95     -43.240  39.476  20.000  1.00  1.79           O  
ATOM   1516  OE2 GLU A  95     -44.262  39.867  21.838  1.00  1.79           O  
ATOM   1517  H   GLU A  95     -42.889  42.963  18.007  1.00  1.79           H  
ATOM   1518  HA  GLU A  95     -42.422  44.254  20.542  1.00  1.79           H  
ATOM   1519 1HB  GLU A  95     -41.790  41.502  19.451  1.00  1.79           H  
ATOM   1520 2HB  GLU A  95     -41.447  41.966  21.107  1.00  1.79           H  
ATOM   1521 1HG  GLU A  95     -43.800  42.261  21.552  1.00  1.79           H  
ATOM   1522 2HG  GLU A  95     -44.193  42.074  19.843  1.00  1.79           H  
ATOM   1523  N   ARG A  96     -39.824  43.621  18.592  1.00  1.87           N  
ATOM   1524  CA  ARG A  96     -38.408  43.924  18.391  1.00  1.87           C  
ATOM   1525  C   ARG A  96     -38.203  45.431  18.341  1.00  1.87           C  
ATOM   1526  O   ARG A  96     -37.219  45.959  18.859  1.00  1.87           O  
ATOM   1527  CB  ARG A  96     -37.850  43.269  17.133  1.00  1.87           C  
ATOM   1528  CG  ARG A  96     -37.722  41.721  17.214  1.00  1.87           C  
ATOM   1529  CD  ARG A  96     -36.862  41.127  16.131  1.00  1.87           C  
ATOM   1530  NE  ARG A  96     -37.301  41.424  14.751  1.00  1.87           N  
ATOM   1531  CZ  ARG A  96     -38.175  40.716  13.990  1.00  1.87           C  
ATOM   1532  NH1 ARG A  96     -38.804  39.646  14.440  1.00  1.87           N  
ATOM   1533  NH2 ARG A  96     -38.394  41.113  12.741  1.00  1.87           N  
ATOM   1534  H   ARG A  96     -40.324  43.085  17.886  1.00  1.87           H  
ATOM   1535  HA  ARG A  96     -37.842  43.531  19.221  1.00  1.87           H  
ATOM   1536 1HB  ARG A  96     -38.504  43.499  16.294  1.00  1.87           H  
ATOM   1537 2HB  ARG A  96     -36.867  43.679  16.909  1.00  1.87           H  
ATOM   1538 1HG  ARG A  96     -37.273  41.450  18.172  1.00  1.87           H  
ATOM   1539 2HG  ARG A  96     -38.684  41.260  17.146  1.00  1.87           H  
ATOM   1540 1HD  ARG A  96     -35.840  41.487  16.241  1.00  1.87           H  
ATOM   1541 2HD  ARG A  96     -36.867  40.040  16.254  1.00  1.87           H  
ATOM   1542  HE  ARG A  96     -36.854  42.211  14.304  1.00  1.87           H  
ATOM   1543 1HH1 ARG A  96     -38.685  39.310  15.405  1.00  1.87           H  
ATOM   1544 2HH1 ARG A  96     -39.427  39.140  13.836  1.00  1.87           H  
ATOM   1545 1HH2 ARG A  96     -37.907  41.924  12.380  1.00  1.87           H  
ATOM   1546 2HH2 ARG A  96     -39.034  40.603  12.153  1.00  1.87           H  
ATOM   1547  N   LYS A  97     -39.145  46.144  17.735  1.00  1.98           N  
ATOM   1548  CA  LYS A  97     -39.050  47.592  17.710  1.00  1.98           C  
ATOM   1549  C   LYS A  97     -39.367  48.183  19.091  1.00  1.98           C  
ATOM   1550  O   LYS A  97     -38.640  49.050  19.587  1.00  1.98           O  
ATOM   1551  CB  LYS A  97     -40.001  48.148  16.654  1.00  1.98           C  
ATOM   1552  CG  LYS A  97     -39.576  47.852  15.222  1.00  1.98           C  
ATOM   1553  CD  LYS A  97     -40.582  48.379  14.216  1.00  1.98           C  
ATOM   1554  CE  LYS A  97     -40.129  48.094  12.792  1.00  1.98           C  
ATOM   1555  NZ  LYS A  97     -41.139  48.521  11.787  1.00  1.98           N  
ATOM   1556  H   LYS A  97     -39.925  45.673  17.273  1.00  1.98           H  
ATOM   1557  HA  LYS A  97     -38.029  47.870  17.449  1.00  1.98           H  
ATOM   1558 1HB  LYS A  97     -40.993  47.707  16.801  1.00  1.98           H  
ATOM   1559 2HB  LYS A  97     -40.097  49.225  16.774  1.00  1.98           H  
ATOM   1560 1HG  LYS A  97     -38.603  48.299  15.028  1.00  1.98           H  
ATOM   1561 2HG  LYS A  97     -39.494  46.771  15.095  1.00  1.98           H  
ATOM   1562 1HD  LYS A  97     -41.544  47.885  14.381  1.00  1.98           H  
ATOM   1563 2HD  LYS A  97     -40.712  49.451  14.346  1.00  1.98           H  
ATOM   1564 1HE  LYS A  97     -39.198  48.623  12.601  1.00  1.98           H  
ATOM   1565 2HE  LYS A  97     -39.953  47.030  12.684  1.00  1.98           H  
ATOM   1566 1HZ  LYS A  97     -40.799  48.306  10.854  1.00  1.98           H  
ATOM   1567 2HZ  LYS A  97     -42.009  48.022  11.950  1.00  1.98           H  
ATOM   1568 3HZ  LYS A  97     -41.302  49.511  11.866  1.00  1.98           H  
ATOM   1569  N   GLY A  98     -40.419  47.665  19.740  1.00  2.15           N  
ATOM   1570  CA  GLY A  98     -40.871  48.139  21.047  1.00  2.15           C  
ATOM   1571  C   GLY A  98     -39.821  48.027  22.151  1.00  2.15           C  
ATOM   1572  O   GLY A  98     -39.760  48.869  23.046  1.00  2.15           O  
ATOM   1573  H   GLY A  98     -40.978  46.940  19.293  1.00  2.15           H  
ATOM   1574 1HA  GLY A  98     -41.192  49.176  20.956  1.00  2.15           H  
ATOM   1575 2HA  GLY A  98     -41.752  47.565  21.333  1.00  2.15           H  
ATOM   1576  N   MET A  99     -38.975  47.004  22.070  1.00  2.40           N  
ATOM   1577  CA  MET A  99     -37.934  46.766  23.062  1.00  2.40           C  
ATOM   1578  C   MET A  99     -36.639  47.509  22.786  1.00  2.40           C  
ATOM   1579  O   MET A  99     -35.655  47.302  23.501  1.00  2.40           O  
ATOM   1580  CB  MET A  99     -37.575  45.291  23.136  1.00  2.40           C  
ATOM   1581  CG  MET A  99     -36.882  44.806  21.892  1.00  2.40           C  
ATOM   1582  SD  MET A  99     -36.393  43.100  21.922  1.00  2.40           S  
ATOM   1583  CE  MET A  99     -37.886  42.166  21.884  1.00  2.40           C  
ATOM   1584  H   MET A  99     -39.102  46.325  21.318  1.00  2.40           H  
ATOM   1585  HA  MET A  99     -38.305  47.096  24.030  1.00  2.40           H  
ATOM   1586 1HB  MET A  99     -36.918  45.123  23.988  1.00  2.40           H  
ATOM   1587 2HB  MET A  99     -38.479  44.696  23.274  1.00  2.40           H  
ATOM   1588 1HG  MET A  99     -37.548  44.952  21.081  1.00  2.40           H  
ATOM   1589 2HG  MET A  99     -35.997  45.410  21.704  1.00  2.40           H  
ATOM   1590 1HE  MET A  99     -37.618  41.135  21.921  1.00  2.40           H  
ATOM   1591 2HE  MET A  99     -38.506  42.413  22.742  1.00  2.40           H  
ATOM   1592 3HE  MET A  99     -38.440  42.361  20.988  1.00  2.40           H  
ATOM   1593  N   PHE A 100     -36.556  48.292  21.718  1.00  2.73           N  
ATOM   1594  CA  PHE A 100     -35.265  48.899  21.462  1.00  2.73           C  
ATOM   1595  C   PHE A 100     -34.805  49.753  22.641  1.00  2.73           C  
ATOM   1596  O   PHE A 100     -35.530  50.621  23.126  1.00  2.73           O  
ATOM   1597  CB  PHE A 100     -35.309  49.756  20.205  1.00  2.73           C  
ATOM   1598  CG  PHE A 100     -33.979  50.352  19.856  1.00  2.73           C  
ATOM   1599  CD1 PHE A 100     -33.019  49.595  19.203  1.00  2.73           C  
ATOM   1600  CD2 PHE A 100     -33.679  51.663  20.191  1.00  2.73           C  
ATOM   1601  CE1 PHE A 100     -31.787  50.138  18.889  1.00  2.73           C  
ATOM   1602  CE2 PHE A 100     -32.450  52.208  19.880  1.00  2.73           C  
ATOM   1603  CZ  PHE A 100     -31.503  51.444  19.228  1.00  2.73           C  
ATOM   1604  H   PHE A 100     -37.355  48.475  21.103  1.00  2.73           H  
ATOM   1605  HA  PHE A 100     -34.538  48.101  21.308  1.00  2.73           H  
ATOM   1606 1HB  PHE A 100     -35.653  49.149  19.364  1.00  2.73           H  
ATOM   1607 2HB  PHE A 100     -36.029  50.562  20.338  1.00  2.73           H  
ATOM   1608  HD1 PHE A 100     -33.247  48.562  18.939  1.00  2.73           H  
ATOM   1609  HD2 PHE A 100     -34.427  52.263  20.709  1.00  2.73           H  
ATOM   1610  HE1 PHE A 100     -31.040  49.533  18.375  1.00  2.73           H  
ATOM   1611  HE2 PHE A 100     -32.227  53.239  20.150  1.00  2.73           H  
ATOM   1612  HZ  PHE A 100     -30.532  51.872  18.982  1.00  2.73           H  
ATOM   1613  N   GLY A 101     -33.577  49.498  23.093  1.00  3.11           N  
ATOM   1614  CA  GLY A 101     -32.961  50.231  24.195  1.00  3.11           C  
ATOM   1615  C   GLY A 101     -33.393  49.748  25.590  1.00  3.11           C  
ATOM   1616  O   GLY A 101     -32.937  50.289  26.600  1.00  3.11           O  
ATOM   1617  H   GLY A 101     -33.049  48.761  22.650  1.00  3.11           H  
ATOM   1618 1HA  GLY A 101     -31.878  50.153  24.107  1.00  3.11           H  
ATOM   1619 2HA  GLY A 101     -33.205  51.287  24.092  1.00  3.11           H  
ATOM   1620  N   LEU A 102     -34.264  48.741  25.645  1.00  3.52           N  
ATOM   1621  CA  LEU A 102     -34.796  48.242  26.906  1.00  3.52           C  
ATOM   1622  C   LEU A 102     -34.372  46.816  27.241  1.00  3.52           C  
ATOM   1623  O   LEU A 102     -34.084  46.008  26.358  1.00  3.52           O  
ATOM   1624  CB  LEU A 102     -36.321  48.298  26.854  1.00  3.52           C  
ATOM   1625  CG  LEU A 102     -36.910  49.673  26.545  1.00  3.52           C  
ATOM   1626  CD1 LEU A 102     -38.411  49.555  26.419  1.00  3.52           C  
ATOM   1627  CD2 LEU A 102     -36.523  50.644  27.641  1.00  3.52           C  
ATOM   1628  H   LEU A 102     -34.606  48.320  24.781  1.00  3.52           H  
ATOM   1629  HA  LEU A 102     -34.448  48.894  27.704  1.00  3.52           H  
ATOM   1630 1HB  LEU A 102     -36.659  47.610  26.080  1.00  3.52           H  
ATOM   1631 2HB  LEU A 102     -36.717  47.958  27.812  1.00  3.52           H  
ATOM   1632  HG  LEU A 102     -36.521  50.031  25.587  1.00  3.52           H  
ATOM   1633 1HD1 LEU A 102     -38.832  50.533  26.185  1.00  3.52           H  
ATOM   1634 2HD1 LEU A 102     -38.656  48.860  25.618  1.00  3.52           H  
ATOM   1635 3HD1 LEU A 102     -38.830  49.193  27.356  1.00  3.52           H  
ATOM   1636 1HD2 LEU A 102     -36.938  51.626  27.418  1.00  3.52           H  
ATOM   1637 2HD2 LEU A 102     -36.914  50.291  28.595  1.00  3.52           H  
ATOM   1638 3HD2 LEU A 102     -35.436  50.714  27.699  1.00  3.52           H  
ATOM   1639  N   ARG A 103     -34.366  46.497  28.532  1.00  3.94           N  
ATOM   1640  CA  ARG A 103     -34.135  45.125  28.967  1.00  3.94           C  
ATOM   1641  C   ARG A 103     -35.434  44.352  28.802  1.00  3.94           C  
ATOM   1642  O   ARG A 103     -36.514  44.937  28.902  1.00  3.94           O  
ATOM   1643  CB  ARG A 103     -33.697  45.067  30.420  1.00  3.94           C  
ATOM   1644  CG  ARG A 103     -32.338  45.684  30.721  1.00  3.94           C  
ATOM   1645  CD  ARG A 103     -31.996  45.568  32.171  1.00  3.94           C  
ATOM   1646  NE  ARG A 103     -30.702  46.162  32.482  1.00  3.94           N  
ATOM   1647  CZ  ARG A 103     -30.177  46.252  33.722  1.00  3.94           C  
ATOM   1648  NH1 ARG A 103     -30.842  45.784  34.757  1.00  3.94           N  
ATOM   1649  NH2 ARG A 103     -28.991  46.809  33.897  1.00  3.94           N  
ATOM   1650  H   ARG A 103     -34.564  47.209  29.220  1.00  3.94           H  
ATOM   1651  HA  ARG A 103     -33.368  44.672  28.340  1.00  3.94           H  
ATOM   1652 1HB  ARG A 103     -34.433  45.578  31.038  1.00  3.94           H  
ATOM   1653 2HB  ARG A 103     -33.669  44.026  30.746  1.00  3.94           H  
ATOM   1654 1HG  ARG A 103     -31.569  45.171  30.144  1.00  3.94           H  
ATOM   1655 2HG  ARG A 103     -32.350  46.741  30.451  1.00  3.94           H  
ATOM   1656 1HD  ARG A 103     -32.755  46.078  32.764  1.00  3.94           H  
ATOM   1657 2HD  ARG A 103     -31.964  44.516  32.453  1.00  3.94           H  
ATOM   1658  HE  ARG A 103     -30.159  46.532  31.713  1.00  3.94           H  
ATOM   1659 1HH1 ARG A 103     -31.748  45.357  34.625  1.00  3.94           H  
ATOM   1660 2HH1 ARG A 103     -30.446  45.852  35.684  1.00  3.94           H  
ATOM   1661 1HH2 ARG A 103     -28.479  47.168  33.103  1.00  3.94           H  
ATOM   1662 2HH2 ARG A 103     -28.598  46.876  34.824  1.00  3.94           H  
ATOM   1663  N   LEU A 104     -35.350  43.050  28.569  1.00  4.36           N  
ATOM   1664  CA  LEU A 104     -36.576  42.279  28.456  1.00  4.36           C  
ATOM   1665  C   LEU A 104     -37.015  41.644  29.781  1.00  4.36           C  
ATOM   1666  O   LEU A 104     -36.163  41.236  30.571  1.00  4.36           O  
ATOM   1667  CB  LEU A 104     -36.416  41.180  27.407  1.00  4.36           C  
ATOM   1668  CG  LEU A 104     -36.173  41.685  26.009  1.00  4.36           C  
ATOM   1669  CD1 LEU A 104     -35.971  40.520  25.065  1.00  4.36           C  
ATOM   1670  CD2 LEU A 104     -37.363  42.501  25.613  1.00  4.36           C  
ATOM   1671  H   LEU A 104     -34.452  42.606  28.479  1.00  4.36           H  
ATOM   1672  HA  LEU A 104     -37.320  42.954  28.070  1.00  4.36           H  
ATOM   1673 1HB  LEU A 104     -35.579  40.545  27.688  1.00  4.36           H  
ATOM   1674 2HB  LEU A 104     -37.323  40.568  27.397  1.00  4.36           H  
ATOM   1675  HG  LEU A 104     -35.279  42.309  25.983  1.00  4.36           H  
ATOM   1676 1HD1 LEU A 104     -35.819  40.884  24.057  1.00  4.36           H  
ATOM   1677 2HD1 LEU A 104     -35.113  39.939  25.372  1.00  4.36           H  
ATOM   1678 3HD1 LEU A 104     -36.847  39.908  25.095  1.00  4.36           H  
ATOM   1679 1HD2 LEU A 104     -37.213  42.872  24.639  1.00  4.36           H  
ATOM   1680 2HD2 LEU A 104     -38.258  41.877  25.635  1.00  4.36           H  
ATOM   1681 3HD2 LEU A 104     -37.483  43.338  26.304  1.00  4.36           H  
ATOM   1682  N   PRO A 105     -38.331  41.596  30.061  1.00  4.75           N  
ATOM   1683  CA  PRO A 105     -38.972  40.863  31.138  1.00  4.75           C  
ATOM   1684  C   PRO A 105     -38.711  39.370  31.009  1.00  4.75           C  
ATOM   1685  O   PRO A 105     -38.589  38.864  29.896  1.00  4.75           O  
ATOM   1686  CB  PRO A 105     -40.454  41.166  30.913  1.00  4.75           C  
ATOM   1687  CG  PRO A 105     -40.490  42.462  30.174  1.00  4.75           C  
ATOM   1688  CD  PRO A 105     -39.276  42.450  29.295  1.00  4.75           C  
ATOM   1689  HA  PRO A 105     -38.619  41.246  32.106  1.00  4.75           H  
ATOM   1690 1HB  PRO A 105     -40.886  40.362  30.311  1.00  4.75           H  
ATOM   1691 2HB  PRO A 105     -40.992  41.193  31.870  1.00  4.75           H  
ATOM   1692 1HG  PRO A 105     -41.427  42.536  29.597  1.00  4.75           H  
ATOM   1693 2HG  PRO A 105     -40.488  43.303  30.883  1.00  4.75           H  
ATOM   1694 1HD  PRO A 105     -39.498  42.020  28.305  1.00  4.75           H  
ATOM   1695 2HD  PRO A 105     -38.933  43.500  29.252  1.00  4.75           H  
ATOM   1696  N   LYS A 106     -38.667  38.652  32.133  1.00  5.10           N  
ATOM   1697  CA  LYS A 106     -38.508  37.198  32.051  1.00  5.10           C  
ATOM   1698  C   LYS A 106     -39.785  36.542  31.516  1.00  5.10           C  
ATOM   1699  O   LYS A 106     -39.723  35.726  30.597  1.00  5.10           O  
ATOM   1700  CB  LYS A 106     -38.188  36.579  33.417  1.00  5.10           C  
ATOM   1701  CG  LYS A 106     -37.942  35.055  33.352  1.00  5.10           C  
ATOM   1702  CD  LYS A 106     -37.666  34.435  34.729  1.00  5.10           C  
ATOM   1703  CE  LYS A 106     -37.368  32.935  34.597  1.00  5.10           C  
ATOM   1704  NZ  LYS A 106     -37.257  32.247  35.926  1.00  5.10           N  
ATOM   1705  H   LYS A 106     -38.745  39.106  33.030  1.00  5.10           H  
ATOM   1706  HA  LYS A 106     -37.696  36.974  31.359  1.00  5.10           H  
ATOM   1707 1HB  LYS A 106     -37.298  37.050  33.835  1.00  5.10           H  
ATOM   1708 2HB  LYS A 106     -39.014  36.757  34.105  1.00  5.10           H  
ATOM   1709 1HG  LYS A 106     -38.828  34.571  32.926  1.00  5.10           H  
ATOM   1710 2HG  LYS A 106     -37.093  34.847  32.696  1.00  5.10           H  
ATOM   1711 1HD  LYS A 106     -36.814  34.931  35.195  1.00  5.10           H  
ATOM   1712 2HD  LYS A 106     -38.540  34.563  35.368  1.00  5.10           H  
ATOM   1713 1HE  LYS A 106     -38.153  32.466  34.014  1.00  5.10           H  
ATOM   1714 2HE  LYS A 106     -36.423  32.819  34.070  1.00  5.10           H  
ATOM   1715 1HZ  LYS A 106     -37.045  31.247  35.793  1.00  5.10           H  
ATOM   1716 2HZ  LYS A 106     -36.528  32.666  36.467  1.00  5.10           H  
ATOM   1717 3HZ  LYS A 106     -38.137  32.322  36.416  1.00  5.10           H  
ATOM   1718  N   GLN A 107     -40.925  36.944  32.101  1.00  5.42           N  
ATOM   1719  CA  GLN A 107     -42.272  36.437  31.814  1.00  5.42           C  
ATOM   1720  C   GLN A 107     -42.357  34.929  31.586  1.00  5.42           C  
ATOM   1721  O   GLN A 107     -42.824  34.220  32.481  1.00  5.42           O  
ATOM   1722  OXT GLN A 107     -42.386  34.500  30.433  1.00  5.42           O  
ATOM   1723  CB  GLN A 107     -42.880  37.201  30.634  1.00  5.42           C  
ATOM   1724  CG  GLN A 107     -43.215  38.639  30.969  1.00  5.42           C  
ATOM   1725  CD  GLN A 107     -43.688  39.448  29.762  1.00  5.42           C  
ATOM   1726  OE1 GLN A 107     -43.287  39.186  28.624  1.00  5.42           O  
ATOM   1727  NE2 GLN A 107     -44.538  40.437  30.011  1.00  5.42           N  
ATOM   1728  H   GLN A 107     -40.840  37.646  32.819  1.00  5.42           H  
ATOM   1729  HA  GLN A 107     -42.890  36.660  32.684  1.00  5.42           H  
ATOM   1730 1HB  GLN A 107     -42.178  37.207  29.799  1.00  5.42           H  
ATOM   1731 2HB  GLN A 107     -43.792  36.706  30.300  1.00  5.42           H  
ATOM   1732 1HG  GLN A 107     -44.027  38.634  31.695  1.00  5.42           H  
ATOM   1733 2HG  GLN A 107     -42.351  39.101  31.407  1.00  5.42           H  
ATOM   1734 1HE2 GLN A 107     -44.882  41.003  29.260  1.00  5.42           H  
ATOM   1735 2HE2 GLN A 107     -44.837  40.617  30.948  1.00  5.42           H  
TER    1736
ENDMDL

