REMARK ID 640238 DOMAINID 633840 MODEL 1 104m-NEM-6
MODEL     1
ATOM      1  N   MET A   1       0.284  -0.335   0.443  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.736  -0.178   0.445  1.00  0.72           C  
ATOM      3  C   MET A   1       2.119   1.266   0.084  1.00  0.72           C  
ATOM      4  O   MET A   1       1.603   1.788  -0.903  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.384  -1.161  -0.523  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.905  -1.095  -0.550  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.655  -2.387  -1.571  1.00  0.72           S  
ATOM      8  CE  MET A   1       6.406  -2.129  -1.287  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.049  -1.306   0.297  1.00  0.72           H  
ATOM     10 2H   MET A   1      -0.101  -0.025   1.324  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.111   0.217  -0.305  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.087  -0.435   1.427  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.097  -2.176  -0.254  1.00  0.72           H  
ATOM     14 2HB  MET A   1       2.020  -0.972  -1.531  1.00  0.72           H  
ATOM     15 1HG  MET A   1       4.217  -0.120  -0.936  1.00  0.72           H  
ATOM     16 2HG  MET A   1       4.275  -1.187   0.448  1.00  0.72           H  
ATOM     17 1HE  MET A   1       6.978  -2.860  -1.857  1.00  0.72           H  
ATOM     18 2HE  MET A   1       6.683  -1.128  -1.608  1.00  0.72           H  
ATOM     19 3HE  MET A   1       6.631  -2.247  -0.232  1.00  0.72           H  
ATOM     20  N   PRO A   2       2.971   1.955   0.876  1.00  0.72           N  
ATOM     21  CA  PRO A   2       3.454   3.309   0.639  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.161   3.453  -0.698  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.702   2.485  -1.237  1.00  0.72           O  
ATOM     24  CB  PRO A   2       4.451   3.519   1.779  1.00  0.72           C  
ATOM     25  CG  PRO A   2       4.000   2.602   2.863  1.00  0.72           C  
ATOM     26  CD  PRO A   2       3.431   1.397   2.170  1.00  0.72           C  
ATOM     27  HA  PRO A   2       2.618   4.023   0.711  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       5.464   3.326   1.429  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       4.429   4.573   2.091  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       4.853   2.353   3.513  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       3.257   3.120   3.488  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       4.185   0.624   2.035  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       2.598   1.080   2.791  1.00  0.72           H  
ATOM     34  N   THR A   3       4.092   4.659  -1.240  1.00  0.73           N  
ATOM     35  CA  THR A   3       4.728   5.022  -2.494  1.00  0.73           C  
ATOM     36  C   THR A   3       6.197   5.293  -2.278  1.00  0.73           C  
ATOM     37  O   THR A   3       6.634   5.433  -1.137  1.00  0.73           O  
ATOM     38  CB  THR A   3       4.077   6.288  -3.056  1.00  0.73           C  
ATOM     39  OG1 THR A   3       4.268   7.356  -2.101  1.00  0.73           O  
ATOM     40  CG2 THR A   3       2.591   6.070  -3.284  1.00  0.73           C  
ATOM     41  H   THR A   3       3.588   5.392  -0.731  1.00  0.73           H  
ATOM     42  HA  THR A   3       4.620   4.200  -3.201  1.00  0.73           H  
ATOM     43  HB  THR A   3       4.555   6.558  -3.995  1.00  0.73           H  
ATOM     44  HG1 THR A   3       3.689   7.163  -1.310  1.00  0.73           H  
ATOM     45 1HG2 THR A   3       2.143   6.984  -3.671  1.00  0.73           H  
ATOM     46 2HG2 THR A   3       2.445   5.261  -3.998  1.00  0.73           H  
ATOM     47 3HG2 THR A   3       2.116   5.808  -2.335  1.00  0.73           H  
ATOM     48  N   ASP A   4       6.959   5.417  -3.364  1.00  0.74           N  
ATOM     49  CA  ASP A   4       8.379   5.710  -3.224  1.00  0.74           C  
ATOM     50  C   ASP A   4       8.610   7.031  -2.494  1.00  0.74           C  
ATOM     51  O   ASP A   4       9.510   7.136  -1.660  1.00  0.74           O  
ATOM     52  CB  ASP A   4       9.041   5.776  -4.597  1.00  0.74           C  
ATOM     53  CG  ASP A   4       9.159   4.416  -5.276  1.00  0.74           C  
ATOM     54  OD1 ASP A   4       8.970   3.418  -4.620  1.00  0.74           O  
ATOM     55  OD2 ASP A   4       9.429   4.391  -6.451  1.00  0.74           O  
ATOM     56  H   ASP A   4       6.555   5.292  -4.281  1.00  0.74           H  
ATOM     57  HA  ASP A   4       8.841   4.911  -2.645  1.00  0.74           H  
ATOM     58 1HB  ASP A   4       8.471   6.444  -5.243  1.00  0.74           H  
ATOM     59 2HB  ASP A   4      10.040   6.202  -4.494  1.00  0.74           H  
ATOM     60  N   GLU A   5       7.780   8.040  -2.778  1.00  0.75           N  
ATOM     61  CA  GLU A   5       7.960   9.320  -2.106  1.00  0.75           C  
ATOM     62  C   GLU A   5       7.693   9.171  -0.616  1.00  0.75           C  
ATOM     63  O   GLU A   5       8.443   9.699   0.213  1.00  0.75           O  
ATOM     64  CB  GLU A   5       7.042  10.388  -2.706  1.00  0.75           C  
ATOM     65  CG  GLU A   5       7.419  10.814  -4.128  1.00  0.75           C  
ATOM     66  CD  GLU A   5       6.474  11.841  -4.721  1.00  0.75           C  
ATOM     67  OE1 GLU A   5       5.483  12.143  -4.101  1.00  0.75           O  
ATOM     68  OE2 GLU A   5       6.752  12.320  -5.796  1.00  0.75           O  
ATOM     69  H   GLU A   5       7.041   7.912  -3.453  1.00  0.75           H  
ATOM     70  HA  GLU A   5       8.993   9.639  -2.237  1.00  0.75           H  
ATOM     71 1HB  GLU A   5       6.017  10.011  -2.727  1.00  0.75           H  
ATOM     72 2HB  GLU A   5       7.052  11.274  -2.072  1.00  0.75           H  
ATOM     73 1HG  GLU A   5       8.426  11.229  -4.112  1.00  0.75           H  
ATOM     74 2HG  GLU A   5       7.432   9.928  -4.762  1.00  0.75           H  
ATOM     75  N   GLU A   6       6.660   8.401  -0.262  1.00  0.76           N  
ATOM     76  CA  GLU A   6       6.381   8.199   1.152  1.00  0.76           C  
ATOM     77  C   GLU A   6       7.520   7.430   1.812  1.00  0.76           C  
ATOM     78  O   GLU A   6       7.940   7.771   2.916  1.00  0.76           O  
ATOM     79  CB  GLU A   6       5.037   7.504   1.314  1.00  0.76           C  
ATOM     80  CG  GLU A   6       3.847   8.407   0.992  1.00  0.76           C  
ATOM     81  CD  GLU A   6       2.569   7.662   0.827  1.00  0.76           C  
ATOM     82  OE1 GLU A   6       2.608   6.657   0.152  1.00  0.76           O  
ATOM     83  OE2 GLU A   6       1.563   8.073   1.349  1.00  0.76           O  
ATOM     84  H   GLU A   6       6.053   7.975  -0.970  1.00  0.76           H  
ATOM     85  HA  GLU A   6       6.314   9.175   1.630  1.00  0.76           H  
ATOM     86 1HB  GLU A   6       4.998   6.640   0.657  1.00  0.76           H  
ATOM     87 2HB  GLU A   6       4.928   7.144   2.339  1.00  0.76           H  
ATOM     88 1HG  GLU A   6       3.731   9.131   1.800  1.00  0.76           H  
ATOM     89 2HG  GLU A   6       4.066   8.958   0.079  1.00  0.76           H  
ATOM     90  N   TYR A   7       8.072   6.431   1.122  1.00  0.77           N  
ATOM     91  CA  TYR A   7       9.187   5.683   1.685  1.00  0.77           C  
ATOM     92  C   TYR A   7      10.393   6.582   1.915  1.00  0.77           C  
ATOM     93  O   TYR A   7      11.086   6.455   2.934  1.00  0.77           O  
ATOM     94  CB  TYR A   7       9.570   4.493   0.803  1.00  0.77           C  
ATOM     95  CG  TYR A   7       8.723   3.261   1.002  1.00  0.77           C  
ATOM     96  CD1 TYR A   7       8.067   2.671  -0.060  1.00  0.77           C  
ATOM     97  CD2 TYR A   7       8.630   2.709   2.273  1.00  0.77           C  
ATOM     98  CE1 TYR A   7       7.333   1.527   0.148  1.00  0.77           C  
ATOM     99  CE2 TYR A   7       7.895   1.566   2.482  1.00  0.77           C  
ATOM    100  CZ  TYR A   7       7.254   0.978   1.420  1.00  0.77           C  
ATOM    101  OH  TYR A   7       6.538  -0.144   1.610  1.00  0.77           O  
ATOM    102  H   TYR A   7       7.691   6.173   0.212  1.00  0.77           H  
ATOM    103  HA  TYR A   7       8.879   5.294   2.655  1.00  0.77           H  
ATOM    104 1HB  TYR A   7       9.492   4.790  -0.242  1.00  0.77           H  
ATOM    105 2HB  TYR A   7      10.610   4.227   0.989  1.00  0.77           H  
ATOM    106  HD1 TYR A   7       8.134   3.102  -1.060  1.00  0.77           H  
ATOM    107  HD2 TYR A   7       9.145   3.183   3.096  1.00  0.77           H  
ATOM    108  HE1 TYR A   7       6.816   1.060  -0.687  1.00  0.77           H  
ATOM    109  HE2 TYR A   7       7.826   1.128   3.480  1.00  0.77           H  
ATOM    110  HH  TYR A   7       6.209  -0.453   0.761  1.00  0.77           H  
ATOM    111  N   ASN A   8      10.648   7.511   0.990  1.00  0.79           N  
ATOM    112  CA  ASN A   8      11.770   8.427   1.145  1.00  0.79           C  
ATOM    113  C   ASN A   8      11.555   9.320   2.372  1.00  0.79           C  
ATOM    114  O   ASN A   8      12.493   9.598   3.137  1.00  0.79           O  
ATOM    115  CB  ASN A   8      11.936   9.257  -0.115  1.00  0.79           C  
ATOM    116  CG  ASN A   8      12.486   8.462  -1.271  1.00  0.79           C  
ATOM    117  OD1 ASN A   8      13.113   7.408  -1.097  1.00  0.79           O  
ATOM    118  ND2 ASN A   8      12.256   8.953  -2.462  1.00  0.79           N  
ATOM    119  H   ASN A   8      10.069   7.561   0.150  1.00  0.79           H  
ATOM    120  HA  ASN A   8      12.676   7.846   1.310  1.00  0.79           H  
ATOM    121 1HB  ASN A   8      10.968   9.664  -0.406  1.00  0.79           H  
ATOM    122 2HB  ASN A   8      12.597  10.097   0.087  1.00  0.79           H  
ATOM    123 1HD2 ASN A   8      12.588   8.473  -3.272  1.00  0.79           H  
ATOM    124 2HD2 ASN A   8      11.743   9.804  -2.559  1.00  0.79           H  
ATOM    125  N   LEU A   9      10.308   9.751   2.598  1.00  0.81           N  
ATOM    126  CA  LEU A   9      10.027  10.572   3.769  1.00  0.81           C  
ATOM    127  C   LEU A   9      10.210   9.788   5.065  1.00  0.81           C  
ATOM    128  O   LEU A   9      10.804  10.294   6.023  1.00  0.81           O  
ATOM    129  CB  LEU A   9       8.599  11.113   3.721  1.00  0.81           C  
ATOM    130  CG  LEU A   9       8.279  12.180   2.684  1.00  0.81           C  
ATOM    131  CD1 LEU A   9       6.764  12.432   2.664  1.00  0.81           C  
ATOM    132  CD2 LEU A   9       9.016  13.452   3.051  1.00  0.81           C  
ATOM    133  H   LEU A   9       9.562   9.528   1.933  1.00  0.81           H  
ATOM    134  HA  LEU A   9      10.721  11.411   3.773  1.00  0.81           H  
ATOM    135 1HB  LEU A   9       7.929  10.278   3.535  1.00  0.81           H  
ATOM    136 2HB  LEU A   9       8.360  11.519   4.698  1.00  0.81           H  
ATOM    137  HG  LEU A   9       8.590  11.841   1.694  1.00  0.81           H  
ATOM    138 1HD1 LEU A   9       6.530  13.198   1.925  1.00  0.81           H  
ATOM    139 2HD1 LEU A   9       6.247  11.513   2.404  1.00  0.81           H  
ATOM    140 3HD1 LEU A   9       6.436  12.766   3.639  1.00  0.81           H  
ATOM    141 1HD2 LEU A   9       8.791  14.226   2.316  1.00  0.81           H  
ATOM    142 2HD2 LEU A   9       8.695  13.785   4.039  1.00  0.81           H  
ATOM    143 3HD2 LEU A   9      10.089  13.258   3.061  1.00  0.81           H  
ATOM    144  N   VAL A  10       9.756   8.532   5.078  1.00  0.84           N  
ATOM    145  CA  VAL A  10       9.863   7.712   6.278  1.00  0.84           C  
ATOM    146  C   VAL A  10      11.319   7.410   6.575  1.00  0.84           C  
ATOM    147  O   VAL A  10      11.767   7.536   7.715  1.00  0.84           O  
ATOM    148  CB  VAL A  10       9.117   6.376   6.138  1.00  0.84           C  
ATOM    149  CG1 VAL A  10       9.410   5.538   7.359  1.00  0.84           C  
ATOM    150  CG2 VAL A  10       7.619   6.600   5.976  1.00  0.84           C  
ATOM    151  H   VAL A  10       9.281   8.163   4.252  1.00  0.84           H  
ATOM    152  HA  VAL A  10       9.437   8.266   7.118  1.00  0.84           H  
ATOM    153  HB  VAL A  10       9.494   5.839   5.263  1.00  0.84           H  
ATOM    154 1HG1 VAL A  10       8.902   4.602   7.270  1.00  0.84           H  
ATOM    155 2HG1 VAL A  10      10.485   5.369   7.440  1.00  0.84           H  
ATOM    156 3HG1 VAL A  10       9.067   6.044   8.248  1.00  0.84           H  
ATOM    157 1HG2 VAL A  10       7.117   5.645   5.877  1.00  0.84           H  
ATOM    158 2HG2 VAL A  10       7.236   7.114   6.808  1.00  0.84           H  
ATOM    159 3HG2 VAL A  10       7.434   7.184   5.109  1.00  0.84           H  
ATOM    160  N   THR A  11      12.065   7.049   5.530  1.00  0.86           N  
ATOM    161  CA  THR A  11      13.472   6.725   5.645  1.00  0.86           C  
ATOM    162  C   THR A  11      14.249   7.905   6.206  1.00  0.86           C  
ATOM    163  O   THR A  11      15.077   7.729   7.102  1.00  0.86           O  
ATOM    164  CB  THR A  11      14.056   6.340   4.281  1.00  0.86           C  
ATOM    165  OG1 THR A  11      13.375   5.181   3.783  1.00  0.86           O  
ATOM    166  CG2 THR A  11      15.532   6.064   4.413  1.00  0.86           C  
ATOM    167  H   THR A  11      11.632   6.973   4.611  1.00  0.86           H  
ATOM    168  HA  THR A  11      13.578   5.882   6.324  1.00  0.86           H  
ATOM    169  HB  THR A  11      13.904   7.162   3.579  1.00  0.86           H  
ATOM    170  HG1 THR A  11      12.454   5.444   3.542  1.00  0.86           H  
ATOM    171 1HG2 THR A  11      15.941   5.800   3.440  1.00  0.86           H  
ATOM    172 2HG2 THR A  11      16.016   6.963   4.785  1.00  0.86           H  
ATOM    173 3HG2 THR A  11      15.699   5.252   5.107  1.00  0.86           H  
ATOM    174  N   THR A  12      13.973   9.111   5.701  1.00  0.89           N  
ATOM    175  CA  THR A  12      14.662  10.299   6.173  1.00  0.89           C  
ATOM    176  C   THR A  12      14.445  10.466   7.678  1.00  0.89           C  
ATOM    177  O   THR A  12      15.394  10.708   8.440  1.00  0.89           O  
ATOM    178  CB  THR A  12      14.154  11.545   5.424  1.00  0.89           C  
ATOM    179  OG1 THR A  12      14.419  11.397   4.015  1.00  0.89           O  
ATOM    180  CG2 THR A  12      14.841  12.788   5.951  1.00  0.89           C  
ATOM    181  H   THR A  12      13.292   9.207   4.945  1.00  0.89           H  
ATOM    182  HA  THR A  12      15.729  10.184   5.988  1.00  0.89           H  
ATOM    183  HB  THR A  12      13.076  11.641   5.569  1.00  0.89           H  
ATOM    184  HG1 THR A  12      13.829  10.692   3.652  1.00  0.89           H  
ATOM    185 1HG2 THR A  12      14.472  13.661   5.415  1.00  0.89           H  
ATOM    186 2HG2 THR A  12      14.625  12.894   7.013  1.00  0.89           H  
ATOM    187 3HG2 THR A  12      15.916  12.698   5.805  1.00  0.89           H  
ATOM    188  N   VAL A  13      13.199  10.301   8.116  1.00  0.92           N  
ATOM    189  CA  VAL A  13      12.903  10.415   9.530  1.00  0.92           C  
ATOM    190  C   VAL A  13      13.635   9.347  10.326  1.00  0.92           C  
ATOM    191  O   VAL A  13      14.248   9.629  11.361  1.00  0.92           O  
ATOM    192  CB  VAL A  13      11.401  10.298   9.780  1.00  0.92           C  
ATOM    193  CG1 VAL A  13      11.169  10.206  11.268  1.00  0.92           C  
ATOM    194  CG2 VAL A  13      10.709  11.487   9.156  1.00  0.92           C  
ATOM    195  H   VAL A  13      12.444  10.114   7.449  1.00  0.92           H  
ATOM    196  HA  VAL A  13      13.236  11.394   9.871  1.00  0.92           H  
ATOM    197  HB  VAL A  13      11.013   9.384   9.328  1.00  0.92           H  
ATOM    198 1HG1 VAL A  13      10.136  10.135  11.478  1.00  0.92           H  
ATOM    199 2HG1 VAL A  13      11.671   9.329  11.654  1.00  0.92           H  
ATOM    200 3HG1 VAL A  13      11.554  11.063  11.738  1.00  0.92           H  
ATOM    201 1HG2 VAL A  13       9.651  11.421   9.324  1.00  0.92           H  
ATOM    202 2HG2 VAL A  13      11.081  12.385   9.575  1.00  0.92           H  
ATOM    203 3HG2 VAL A  13      10.904  11.495   8.097  1.00  0.92           H  
ATOM    204  N   PHE A  14      13.613   8.123   9.824  1.00  0.94           N  
ATOM    205  CA  PHE A  14      14.284   7.035  10.501  1.00  0.94           C  
ATOM    206  C   PHE A  14      15.772   7.284  10.659  1.00  0.94           C  
ATOM    207  O   PHE A  14      16.322   6.982  11.716  1.00  0.94           O  
ATOM    208  CB  PHE A  14      14.024   5.729   9.794  1.00  0.94           C  
ATOM    209  CG  PHE A  14      12.681   5.195  10.096  1.00  0.94           C  
ATOM    210  CD1 PHE A  14      11.765   5.959  10.815  1.00  0.94           C  
ATOM    211  CD2 PHE A  14      12.337   3.928   9.721  1.00  0.94           C  
ATOM    212  CE1 PHE A  14      10.532   5.456  11.140  1.00  0.94           C  
ATOM    213  CE2 PHE A  14      11.108   3.414  10.064  1.00  0.94           C  
ATOM    214  CZ  PHE A  14      10.204   4.174  10.764  1.00  0.94           C  
ATOM    215  H   PHE A  14      13.095   7.940   8.965  1.00  0.94           H  
ATOM    216  HA  PHE A  14      13.855   6.951  11.499  1.00  0.94           H  
ATOM    217 1HB  PHE A  14      14.105   5.868   8.723  1.00  0.94           H  
ATOM    218 2HB  PHE A  14      14.763   4.996  10.093  1.00  0.94           H  
ATOM    219  HD1 PHE A  14      12.033   6.963  11.124  1.00  0.94           H  
ATOM    220  HD2 PHE A  14      13.057   3.324   9.171  1.00  0.94           H  
ATOM    221  HE1 PHE A  14       9.823   6.065  11.701  1.00  0.94           H  
ATOM    222  HE2 PHE A  14      10.851   2.398   9.785  1.00  0.94           H  
ATOM    223  HZ  PHE A  14       9.236   3.758  11.023  1.00  0.94           H  
ATOM    224  N   LYS A  15      16.427   7.865   9.649  1.00  0.96           N  
ATOM    225  CA  LYS A  15      17.856   8.149   9.754  1.00  0.96           C  
ATOM    226  C   LYS A  15      18.151   9.073  10.938  1.00  0.96           C  
ATOM    227  O   LYS A  15      19.192   8.946  11.583  1.00  0.96           O  
ATOM    228  CB  LYS A  15      18.409   8.749   8.462  1.00  0.96           C  
ATOM    229  CG  LYS A  15      18.534   7.762   7.289  1.00  0.96           C  
ATOM    230  CD  LYS A  15      19.076   8.460   6.040  1.00  0.96           C  
ATOM    231  CE  LYS A  15      19.278   7.484   4.887  1.00  0.96           C  
ATOM    232  NZ  LYS A  15      19.760   8.172   3.652  1.00  0.96           N  
ATOM    233  H   LYS A  15      15.926   8.081   8.784  1.00  0.96           H  
ATOM    234  HA  LYS A  15      18.376   7.207   9.933  1.00  0.96           H  
ATOM    235 1HB  LYS A  15      17.745   9.553   8.138  1.00  0.96           H  
ATOM    236 2HB  LYS A  15      19.386   9.188   8.650  1.00  0.96           H  
ATOM    237 1HG  LYS A  15      19.203   6.948   7.566  1.00  0.96           H  
ATOM    238 2HG  LYS A  15      17.558   7.343   7.065  1.00  0.96           H  
ATOM    239 1HD  LYS A  15      18.366   9.231   5.730  1.00  0.96           H  
ATOM    240 2HD  LYS A  15      20.026   8.940   6.274  1.00  0.96           H  
ATOM    241 1HE  LYS A  15      20.010   6.735   5.181  1.00  0.96           H  
ATOM    242 2HE  LYS A  15      18.342   6.990   4.669  1.00  0.96           H  
ATOM    243 1HZ  LYS A  15      19.882   7.492   2.915  1.00  0.96           H  
ATOM    244 2HZ  LYS A  15      19.080   8.862   3.363  1.00  0.96           H  
ATOM    245 3HZ  LYS A  15      20.642   8.627   3.840  1.00  0.96           H  
ATOM    246  N   LYS A  16      17.231   9.994  11.245  1.00  0.97           N  
ATOM    247  CA  LYS A  16      17.436  10.869  12.399  1.00  0.97           C  
ATOM    248  C   LYS A  16      17.351  10.040  13.687  1.00  0.97           C  
ATOM    249  O   LYS A  16      18.208  10.123  14.572  1.00  0.97           O  
ATOM    250  CB  LYS A  16      16.357  11.971  12.438  1.00  0.97           C  
ATOM    251  CG  LYS A  16      16.466  12.979  13.589  1.00  0.97           C  
ATOM    252  CD  LYS A  16      17.684  13.888  13.444  1.00  0.97           C  
ATOM    253  CE  LYS A  16      17.710  14.960  14.531  1.00  0.97           C  
ATOM    254  NZ  LYS A  16      18.901  15.858  14.411  1.00  0.97           N  
ATOM    255  H   LYS A  16      16.401  10.092  10.653  1.00  0.97           H  
ATOM    256  HA  LYS A  16      18.426  11.318  12.338  1.00  0.97           H  
ATOM    257 1HB  LYS A  16      16.369  12.523  11.499  1.00  0.97           H  
ATOM    258 2HB  LYS A  16      15.376  11.508  12.524  1.00  0.97           H  
ATOM    259 1HG  LYS A  16      15.563  13.580  13.630  1.00  0.97           H  
ATOM    260 2HG  LYS A  16      16.547  12.430  14.526  1.00  0.97           H  
ATOM    261 1HD  LYS A  16      18.594  13.290  13.513  1.00  0.97           H  
ATOM    262 2HD  LYS A  16      17.660  14.374  12.468  1.00  0.97           H  
ATOM    263 1HE  LYS A  16      16.803  15.561  14.464  1.00  0.97           H  
ATOM    264 2HE  LYS A  16      17.738  14.473  15.502  1.00  0.97           H  
ATOM    265 1HZ  LYS A  16      18.877  16.544  15.152  1.00  0.97           H  
ATOM    266 2HZ  LYS A  16      19.744  15.310  14.487  1.00  0.97           H  
ATOM    267 3HZ  LYS A  16      18.883  16.328  13.517  1.00  0.97           H  
ATOM    268  N   PHE A  17      16.333   9.188  13.767  1.00  0.96           N  
ATOM    269  CA  PHE A  17      16.098   8.381  14.965  1.00  0.96           C  
ATOM    270  C   PHE A  17      17.098   7.263  15.155  1.00  0.96           C  
ATOM    271  O   PHE A  17      17.388   6.869  16.285  1.00  0.96           O  
ATOM    272  CB  PHE A  17      14.673   7.885  14.967  1.00  0.96           C  
ATOM    273  CG  PHE A  17      13.841   8.997  15.333  1.00  0.96           C  
ATOM    274  CD1 PHE A  17      13.121   9.617  14.408  1.00  0.96           C  
ATOM    275  CD2 PHE A  17      13.826   9.467  16.633  1.00  0.96           C  
ATOM    276  CE1 PHE A  17      12.395  10.689  14.719  1.00  0.96           C  
ATOM    277  CE2 PHE A  17      13.072  10.555  16.969  1.00  0.96           C  
ATOM    278  CZ  PHE A  17      12.356  11.175  15.999  1.00  0.96           C  
ATOM    279  H   PHE A  17      15.680   9.139  12.979  1.00  0.96           H  
ATOM    280  HA  PHE A  17      16.194   9.046  15.825  1.00  0.96           H  
ATOM    281 1HB  PHE A  17      14.391   7.540  13.972  1.00  0.96           H  
ATOM    282 2HB  PHE A  17      14.536   7.076  15.683  1.00  0.96           H  
ATOM    283  HD1 PHE A  17      13.145   9.247  13.397  1.00  0.96           H  
ATOM    284  HD2 PHE A  17      14.426   8.960  17.388  1.00  0.96           H  
ATOM    285  HE1 PHE A  17      11.845  11.157  13.950  1.00  0.96           H  
ATOM    286  HE2 PHE A  17      13.055  10.926  17.995  1.00  0.96           H  
ATOM    287  HZ  PHE A  17      11.759  12.053  16.235  1.00  0.96           H  
ATOM    288  N   ALA A  18      17.689   6.817  14.061  1.00  0.95           N  
ATOM    289  CA  ALA A  18      18.685   5.764  14.055  1.00  0.95           C  
ATOM    290  C   ALA A  18      19.894   6.147  14.902  1.00  0.95           C  
ATOM    291  O   ALA A  18      20.639   5.279  15.355  1.00  0.95           O  
ATOM    292  CB  ALA A  18      19.126   5.464  12.642  1.00  0.95           C  
ATOM    293  H   ALA A  18      17.388   7.191  13.167  1.00  0.95           H  
ATOM    294  HA  ALA A  18      18.237   4.874  14.466  1.00  0.95           H  
ATOM    295 1HB  ALA A  18      19.854   4.656  12.655  1.00  0.95           H  
ATOM    296 2HB  ALA A  18      18.266   5.172  12.044  1.00  0.95           H  
ATOM    297 3HB  ALA A  18      19.578   6.359  12.214  1.00  0.95           H  
ATOM    298  N   LYS A  19      20.113   7.448  15.103  1.00  0.92           N  
ATOM    299  CA  LYS A  19      21.259   7.914  15.860  1.00  0.92           C  
ATOM    300  C   LYS A  19      21.059   7.810  17.378  1.00  0.92           C  
ATOM    301  O   LYS A  19      22.025   7.904  18.137  1.00  0.92           O  
ATOM    302  CB  LYS A  19      21.544   9.357  15.465  1.00  0.92           C  
ATOM    303  CG  LYS A  19      21.983   9.499  14.011  1.00  0.92           C  
ATOM    304  CD  LYS A  19      22.248  10.943  13.622  1.00  0.92           C  
ATOM    305  CE  LYS A  19      22.688  11.032  12.162  1.00  0.92           C  
ATOM    306  NZ  LYS A  19      22.953  12.434  11.737  1.00  0.92           N  
ATOM    307  H   LYS A  19      19.464   8.151  14.738  1.00  0.92           H  
ATOM    308  HA  LYS A  19      22.117   7.299  15.591  1.00  0.92           H  
ATOM    309 1HB  LYS A  19      20.641   9.953  15.606  1.00  0.92           H  
ATOM    310 2HB  LYS A  19      22.317   9.768  16.112  1.00  0.92           H  
ATOM    311 1HG  LYS A  19      22.878   8.906  13.838  1.00  0.92           H  
ATOM    312 2HG  LYS A  19      21.184   9.115  13.370  1.00  0.92           H  
ATOM    313 1HD  LYS A  19      21.332  11.525  13.755  1.00  0.92           H  
ATOM    314 2HD  LYS A  19      23.026  11.363  14.259  1.00  0.92           H  
ATOM    315 1HE  LYS A  19      23.595  10.445  12.029  1.00  0.92           H  
ATOM    316 2HE  LYS A  19      21.899  10.613  11.531  1.00  0.92           H  
ATOM    317 1HZ  LYS A  19      23.238  12.442  10.768  1.00  0.92           H  
ATOM    318 2HZ  LYS A  19      22.114  12.980  11.845  1.00  0.92           H  
ATOM    319 3HZ  LYS A  19      23.689  12.827  12.307  1.00  0.92           H  
ATOM    320  N   ASN A  20      19.805   7.667  17.820  1.00  0.89           N  
ATOM    321  CA  ASN A  20      19.462   7.634  19.242  1.00  0.89           C  
ATOM    322  C   ASN A  20      18.473   6.509  19.542  1.00  0.89           C  
ATOM    323  O   ASN A  20      17.499   6.718  20.276  1.00  0.89           O  
ATOM    324  CB  ASN A  20      18.868   8.967  19.676  1.00  0.89           C  
ATOM    325  CG  ASN A  20      19.839  10.133  19.589  1.00  0.89           C  
ATOM    326  OD1 ASN A  20      20.685  10.316  20.469  1.00  0.89           O  
ATOM    327  ND2 ASN A  20      19.722  10.923  18.548  1.00  0.89           N  
ATOM    328  H   ASN A  20      19.046   7.545  17.150  1.00  0.89           H  
ATOM    329  HA  ASN A  20      20.368   7.438  19.816  1.00  0.89           H  
ATOM    330 1HB  ASN A  20      18.003   9.188  19.047  1.00  0.89           H  
ATOM    331 2HB  ASN A  20      18.511   8.885  20.702  1.00  0.89           H  
ATOM    332 1HD2 ASN A  20      20.334  11.708  18.445  1.00  0.89           H  
ATOM    333 2HD2 ASN A  20      19.023  10.742  17.857  1.00  0.89           H  
ATOM    334  N   LEU A  21      18.729   5.316  19.009  1.00  0.86           N  
ATOM    335  CA  LEU A  21      17.785   4.209  19.155  1.00  0.86           C  
ATOM    336  C   LEU A  21      17.524   3.727  20.575  1.00  0.86           C  
ATOM    337  O   LEU A  21      16.408   3.317  20.865  1.00  0.86           O  
ATOM    338  CB  LEU A  21      18.214   3.023  18.299  1.00  0.86           C  
ATOM    339  CG  LEU A  21      18.084   3.276  16.827  1.00  0.86           C  
ATOM    340  CD1 LEU A  21      18.656   2.120  16.040  1.00  0.86           C  
ATOM    341  CD2 LEU A  21      16.629   3.478  16.497  1.00  0.86           C  
ATOM    342  H   LEU A  21      19.559   5.196  18.439  1.00  0.86           H  
ATOM    343  HA  LEU A  21      16.835   4.553  18.753  1.00  0.86           H  
ATOM    344 1HB  LEU A  21      19.254   2.786  18.513  1.00  0.86           H  
ATOM    345 2HB  LEU A  21      17.598   2.159  18.553  1.00  0.86           H  
ATOM    346  HG  LEU A  21      18.641   4.164  16.579  1.00  0.86           H  
ATOM    347 1HD1 LEU A  21      18.562   2.325  14.974  1.00  0.86           H  
ATOM    348 2HD1 LEU A  21      19.707   1.995  16.293  1.00  0.86           H  
ATOM    349 3HD1 LEU A  21      18.110   1.203  16.284  1.00  0.86           H  
ATOM    350 1HD2 LEU A  21      16.509   3.667  15.441  1.00  0.86           H  
ATOM    351 2HD2 LEU A  21      16.112   2.570  16.767  1.00  0.86           H  
ATOM    352 3HD2 LEU A  21      16.231   4.321  17.064  1.00  0.86           H  
ATOM    353  N   GLU A  22      18.508   3.745  21.474  1.00  0.83           N  
ATOM    354  CA  GLU A  22      18.181   3.289  22.829  1.00  0.83           C  
ATOM    355  C   GLU A  22      17.164   4.216  23.482  1.00  0.83           C  
ATOM    356  O   GLU A  22      16.158   3.775  24.044  1.00  0.83           O  
ATOM    357  CB  GLU A  22      19.409   3.197  23.731  1.00  0.83           C  
ATOM    358  CG  GLU A  22      19.051   2.697  25.144  1.00  0.83           C  
ATOM    359  CD  GLU A  22      20.220   2.552  26.088  1.00  0.83           C  
ATOM    360  OE1 GLU A  22      21.331   2.799  25.691  1.00  0.83           O  
ATOM    361  OE2 GLU A  22      19.980   2.205  27.233  1.00  0.83           O  
ATOM    362  H   GLU A  22      19.431   4.072  21.231  1.00  0.83           H  
ATOM    363  HA  GLU A  22      17.725   2.308  22.767  1.00  0.83           H  
ATOM    364 1HB  GLU A  22      20.141   2.520  23.295  1.00  0.83           H  
ATOM    365 2HB  GLU A  22      19.875   4.177  23.822  1.00  0.83           H  
ATOM    366 1HG  GLU A  22      18.340   3.401  25.580  1.00  0.83           H  
ATOM    367 2HG  GLU A  22      18.546   1.736  25.054  1.00  0.83           H  
ATOM    368  N   GLY A  23      17.420   5.517  23.380  1.00  0.80           N  
ATOM    369  CA  GLY A  23      16.545   6.525  23.954  1.00  0.80           C  
ATOM    370  C   GLY A  23      15.155   6.416  23.350  1.00  0.80           C  
ATOM    371  O   GLY A  23      14.157   6.331  24.072  1.00  0.80           O  
ATOM    372  H   GLY A  23      18.251   5.809  22.889  1.00  0.80           H  
ATOM    373 1HA  GLY A  23      16.492   6.391  25.034  1.00  0.80           H  
ATOM    374 2HA  GLY A  23      16.956   7.516  23.764  1.00  0.80           H  
ATOM    375  N   TYR A  24      15.105   6.446  22.017  1.00  0.78           N  
ATOM    376  CA  TYR A  24      13.866   6.364  21.264  1.00  0.78           C  
ATOM    377  C   TYR A  24      13.130   5.065  21.556  1.00  0.78           C  
ATOM    378  O   TYR A  24      11.958   5.092  21.906  1.00  0.78           O  
ATOM    379  CB  TYR A  24      14.180   6.555  19.784  1.00  0.78           C  
ATOM    380  CG  TYR A  24      13.040   6.445  18.805  1.00  0.78           C  
ATOM    381  CD1 TYR A  24      12.112   7.471  18.694  1.00  0.78           C  
ATOM    382  CD2 TYR A  24      12.969   5.362  17.964  1.00  0.78           C  
ATOM    383  CE1 TYR A  24      11.114   7.397  17.755  1.00  0.78           C  
ATOM    384  CE2 TYR A  24      11.971   5.289  17.021  1.00  0.78           C  
ATOM    385  CZ  TYR A  24      11.052   6.300  16.918  1.00  0.78           C  
ATOM    386  OH  TYR A  24      10.079   6.224  15.981  1.00  0.78           O  
ATOM    387  H   TYR A  24      15.978   6.513  21.491  1.00  0.78           H  
ATOM    388  HA  TYR A  24      13.222   7.183  21.579  1.00  0.78           H  
ATOM    389 1HB  TYR A  24      14.642   7.533  19.648  1.00  0.78           H  
ATOM    390 2HB  TYR A  24      14.928   5.820  19.496  1.00  0.78           H  
ATOM    391  HD1 TYR A  24      12.178   8.341  19.349  1.00  0.78           H  
ATOM    392  HD2 TYR A  24      13.713   4.571  18.047  1.00  0.78           H  
ATOM    393  HE1 TYR A  24      10.388   8.205  17.670  1.00  0.78           H  
ATOM    394  HE2 TYR A  24      11.912   4.435  16.350  1.00  0.78           H  
ATOM    395  HH  TYR A  24       9.497   6.985  16.066  1.00  0.78           H  
ATOM    396  N   GLY A  25      13.815   3.933  21.460  1.00  0.76           N  
ATOM    397  CA  GLY A  25      13.211   2.637  21.712  1.00  0.76           C  
ATOM    398  C   GLY A  25      12.491   2.637  23.050  1.00  0.76           C  
ATOM    399  O   GLY A  25      11.309   2.265  23.130  1.00  0.76           O  
ATOM    400  H   GLY A  25      14.789   3.949  21.194  1.00  0.76           H  
ATOM    401 1HA  GLY A  25      12.514   2.389  20.915  1.00  0.76           H  
ATOM    402 2HA  GLY A  25      13.995   1.880  21.712  1.00  0.76           H  
ATOM    403  N   LYS A  26      13.201   3.041  24.112  1.00  0.75           N  
ATOM    404  CA  LYS A  26      12.583   3.069  25.423  1.00  0.75           C  
ATOM    405  C   LYS A  26      11.424   4.039  25.452  1.00  0.75           C  
ATOM    406  O   LYS A  26      10.364   3.699  25.964  1.00  0.75           O  
ATOM    407  CB  LYS A  26      13.575   3.526  26.489  1.00  0.75           C  
ATOM    408  CG  LYS A  26      14.643   2.575  26.843  1.00  0.75           C  
ATOM    409  CD  LYS A  26      15.563   3.190  27.872  1.00  0.75           C  
ATOM    410  CE  LYS A  26      16.672   2.250  28.281  1.00  0.75           C  
ATOM    411  NZ  LYS A  26      17.602   2.897  29.228  1.00  0.75           N  
ATOM    412  H   LYS A  26      14.177   3.337  24.007  1.00  0.75           H  
ATOM    413  HA  LYS A  26      12.212   2.072  25.662  1.00  0.75           H  
ATOM    414 1HB  LYS A  26      14.059   4.444  26.144  1.00  0.75           H  
ATOM    415 2HB  LYS A  26      13.035   3.766  27.402  1.00  0.75           H  
ATOM    416 1HG  LYS A  26      14.200   1.667  27.252  1.00  0.75           H  
ATOM    417 2HG  LYS A  26      15.213   2.338  25.948  1.00  0.75           H  
ATOM    418 1HD  LYS A  26      16.006   4.099  27.460  1.00  0.75           H  
ATOM    419 2HD  LYS A  26      14.994   3.451  28.761  1.00  0.75           H  
ATOM    420 1HE  LYS A  26      16.236   1.371  28.765  1.00  0.75           H  
ATOM    421 2HE  LYS A  26      17.225   1.935  27.403  1.00  0.75           H  
ATOM    422 1HZ  LYS A  26      18.327   2.249  29.487  1.00  0.75           H  
ATOM    423 2HZ  LYS A  26      18.019   3.705  28.794  1.00  0.75           H  
ATOM    424 3HZ  LYS A  26      17.060   3.180  30.065  1.00  0.75           H  
ATOM    425  N   ALA A  27      11.586   5.216  24.843  1.00  0.75           N  
ATOM    426  CA  ALA A  27      10.539   6.227  24.845  1.00  0.75           C  
ATOM    427  C   ALA A  27       9.265   5.720  24.195  1.00  0.75           C  
ATOM    428  O   ALA A  27       8.162   6.032  24.649  1.00  0.75           O  
ATOM    429  CB  ALA A  27      11.008   7.474  24.130  1.00  0.75           C  
ATOM    430  H   ALA A  27      12.478   5.449  24.404  1.00  0.75           H  
ATOM    431  HA  ALA A  27      10.319   6.474  25.882  1.00  0.75           H  
ATOM    432 1HB  ALA A  27      10.227   8.227  24.175  1.00  0.75           H  
ATOM    433 2HB  ALA A  27      11.908   7.854  24.607  1.00  0.75           H  
ATOM    434 3HB  ALA A  27      11.224   7.240  23.092  1.00  0.75           H  
ATOM    435  N   ILE A  28       9.396   4.901  23.153  1.00  0.74           N  
ATOM    436  CA  ILE A  28       8.212   4.402  22.479  1.00  0.74           C  
ATOM    437  C   ILE A  28       7.472   3.430  23.356  1.00  0.74           C  
ATOM    438  O   ILE A  28       6.242   3.483  23.445  1.00  0.74           O  
ATOM    439  CB  ILE A  28       8.555   3.693  21.174  1.00  0.74           C  
ATOM    440  CG1 ILE A  28       9.177   4.625  20.272  1.00  0.74           C  
ATOM    441  CG2 ILE A  28       7.272   3.107  20.555  1.00  0.74           C  
ATOM    442  CD1 ILE A  28       8.329   5.742  20.042  1.00  0.74           C  
ATOM    443  H   ILE A  28      10.329   4.676  22.803  1.00  0.74           H  
ATOM    444  HA  ILE A  28       7.555   5.244  22.265  1.00  0.74           H  
ATOM    445  HB  ILE A  28       9.277   2.900  21.375  1.00  0.74           H  
ATOM    446 1HG1 ILE A  28      10.078   4.983  20.662  1.00  0.74           H  
ATOM    447 2HG1 ILE A  28       9.398   4.115  19.356  1.00  0.74           H  
ATOM    448 1HG2 ILE A  28       7.518   2.600  19.629  1.00  0.74           H  
ATOM    449 2HG2 ILE A  28       6.820   2.399  21.249  1.00  0.74           H  
ATOM    450 3HG2 ILE A  28       6.574   3.907  20.348  1.00  0.74           H  
ATOM    451 1HD1 ILE A  28       8.811   6.409  19.344  1.00  0.74           H  
ATOM    452 2HD1 ILE A  28       7.403   5.381  19.648  1.00  0.74           H  
ATOM    453 3HD1 ILE A  28       8.140   6.257  20.979  1.00  0.74           H  
ATOM    454  N   LEU A  29       8.205   2.528  24.001  1.00  0.75           N  
ATOM    455  CA  LEU A  29       7.530   1.589  24.870  1.00  0.75           C  
ATOM    456  C   LEU A  29       6.989   2.256  26.128  1.00  0.75           C  
ATOM    457  O   LEU A  29       5.874   1.958  26.553  1.00  0.75           O  
ATOM    458  CB  LEU A  29       8.442   0.433  25.236  1.00  0.75           C  
ATOM    459  CG  LEU A  29       8.763  -0.515  24.109  1.00  0.75           C  
ATOM    460  CD1 LEU A  29       9.748  -1.552  24.568  1.00  0.75           C  
ATOM    461  CD2 LEU A  29       7.482  -1.171  23.659  1.00  0.75           C  
ATOM    462  H   LEU A  29       9.223   2.511  23.884  1.00  0.75           H  
ATOM    463  HA  LEU A  29       6.685   1.177  24.323  1.00  0.75           H  
ATOM    464 1HB  LEU A  29       9.382   0.835  25.626  1.00  0.75           H  
ATOM    465 2HB  LEU A  29       7.955  -0.130  26.007  1.00  0.75           H  
ATOM    466  HG  LEU A  29       9.217   0.038  23.288  1.00  0.75           H  
ATOM    467 1HD1 LEU A  29       9.964  -2.221  23.740  1.00  0.75           H  
ATOM    468 2HD1 LEU A  29      10.667  -1.068  24.905  1.00  0.75           H  
ATOM    469 3HD1 LEU A  29       9.317  -2.121  25.377  1.00  0.75           H  
ATOM    470 1HD2 LEU A  29       7.691  -1.860  22.852  1.00  0.75           H  
ATOM    471 2HD2 LEU A  29       7.037  -1.720  24.491  1.00  0.75           H  
ATOM    472 3HD2 LEU A  29       6.792  -0.407  23.321  1.00  0.75           H  
ATOM    473  N   ILE A  30       7.723   3.217  26.685  1.00  0.75           N  
ATOM    474  CA  ILE A  30       7.263   3.898  27.881  1.00  0.75           C  
ATOM    475  C   ILE A  30       5.995   4.652  27.573  1.00  0.75           C  
ATOM    476  O   ILE A  30       5.013   4.551  28.312  1.00  0.75           O  
ATOM    477  CB  ILE A  30       8.333   4.854  28.437  1.00  0.75           C  
ATOM    478  CG1 ILE A  30       9.478   4.037  28.944  1.00  0.75           C  
ATOM    479  CG2 ILE A  30       7.753   5.707  29.552  1.00  0.75           C  
ATOM    480  CD1 ILE A  30      10.724   4.798  29.266  1.00  0.75           C  
ATOM    481  H   ILE A  30       8.630   3.455  26.294  1.00  0.75           H  
ATOM    482  HA  ILE A  30       7.044   3.151  28.645  1.00  0.75           H  
ATOM    483  HB  ILE A  30       8.705   5.489  27.632  1.00  0.75           H  
ATOM    484 1HG1 ILE A  30       9.143   3.538  29.813  1.00  0.75           H  
ATOM    485 2HG1 ILE A  30       9.717   3.297  28.206  1.00  0.75           H  
ATOM    486 1HG2 ILE A  30       8.523   6.370  29.941  1.00  0.75           H  
ATOM    487 2HG2 ILE A  30       6.923   6.299  29.165  1.00  0.75           H  
ATOM    488 3HG2 ILE A  30       7.393   5.058  30.349  1.00  0.75           H  
ATOM    489 1HD1 ILE A  30      11.475   4.102  29.620  1.00  0.75           H  
ATOM    490 2HD1 ILE A  30      11.084   5.299  28.368  1.00  0.75           H  
ATOM    491 3HD1 ILE A  30      10.515   5.536  30.041  1.00  0.75           H  
ATOM    492  N   ARG A  31       6.003   5.394  26.469  1.00  0.77           N  
ATOM    493  CA  ARG A  31       4.835   6.125  26.029  1.00  0.77           C  
ATOM    494  C   ARG A  31       3.655   5.179  25.804  1.00  0.77           C  
ATOM    495  O   ARG A  31       2.553   5.430  26.303  1.00  0.77           O  
ATOM    496  CB  ARG A  31       5.177   6.886  24.758  1.00  0.77           C  
ATOM    497  CG  ARG A  31       4.097   7.732  24.150  1.00  0.77           C  
ATOM    498  CD  ARG A  31       4.579   8.363  22.874  1.00  0.77           C  
ATOM    499  NE  ARG A  31       5.567   9.439  23.036  1.00  0.77           N  
ATOM    500  CZ  ARG A  31       5.255  10.728  23.255  1.00  0.77           C  
ATOM    501  NH1 ARG A  31       4.007  11.118  23.367  1.00  0.77           N  
ATOM    502  NH2 ARG A  31       6.218  11.610  23.330  1.00  0.77           N  
ATOM    503  H   ARG A  31       6.845   5.456  25.898  1.00  0.77           H  
ATOM    504  HA  ARG A  31       4.569   6.844  26.801  1.00  0.77           H  
ATOM    505 1HB  ARG A  31       6.025   7.540  24.955  1.00  0.77           H  
ATOM    506 2HB  ARG A  31       5.500   6.173  23.997  1.00  0.77           H  
ATOM    507 1HG  ARG A  31       3.240   7.103  23.914  1.00  0.77           H  
ATOM    508 2HG  ARG A  31       3.800   8.517  24.845  1.00  0.77           H  
ATOM    509 1HD  ARG A  31       5.041   7.598  22.261  1.00  0.77           H  
ATOM    510 2HD  ARG A  31       3.728   8.769  22.354  1.00  0.77           H  
ATOM    511  HE  ARG A  31       6.578   9.234  22.931  1.00  0.77           H  
ATOM    512 1HH1 ARG A  31       3.260  10.450  23.298  1.00  0.77           H  
ATOM    513 2HH1 ARG A  31       3.805  12.110  23.514  1.00  0.77           H  
ATOM    514 1HH2 ARG A  31       7.190  11.292  23.227  1.00  0.77           H  
ATOM    515 2HH2 ARG A  31       5.979  12.606  23.421  1.00  0.77           H  
ATOM    516  N   ALA A  32       3.883   4.055  25.106  1.00  0.79           N  
ATOM    517  CA  ALA A  32       2.806   3.102  24.856  1.00  0.79           C  
ATOM    518  C   ALA A  32       2.220   2.550  26.150  1.00  0.79           C  
ATOM    519  O   ALA A  32       0.997   2.466  26.286  1.00  0.79           O  
ATOM    520  CB  ALA A  32       3.324   1.945  24.019  1.00  0.79           C  
ATOM    521  H   ALA A  32       4.803   3.865  24.709  1.00  0.79           H  
ATOM    522  HA  ALA A  32       2.016   3.621  24.314  1.00  0.79           H  
ATOM    523 1HB  ALA A  32       2.513   1.248  23.807  1.00  0.79           H  
ATOM    524 2HB  ALA A  32       3.723   2.344  23.087  1.00  0.79           H  
ATOM    525 3HB  ALA A  32       4.115   1.429  24.563  1.00  0.79           H  
ATOM    526  N   PHE A  33       3.080   2.230  27.122  1.00  0.81           N  
ATOM    527  CA  PHE A  33       2.606   1.675  28.380  1.00  0.81           C  
ATOM    528  C   PHE A  33       1.967   2.755  29.252  1.00  0.81           C  
ATOM    529  O   PHE A  33       1.052   2.481  30.018  1.00  0.81           O  
ATOM    530  CB  PHE A  33       3.740   1.003  29.167  1.00  0.81           C  
ATOM    531  CG  PHE A  33       4.306  -0.310  28.577  1.00  0.81           C  
ATOM    532  CD1 PHE A  33       5.674  -0.451  28.324  1.00  0.81           C  
ATOM    533  CD2 PHE A  33       3.482  -1.383  28.260  1.00  0.81           C  
ATOM    534  CE1 PHE A  33       6.187  -1.627  27.792  1.00  0.81           C  
ATOM    535  CE2 PHE A  33       4.013  -2.558  27.721  1.00  0.81           C  
ATOM    536  CZ  PHE A  33       5.366  -2.669  27.495  1.00  0.81           C  
ATOM    537  H   PHE A  33       4.083   2.327  26.966  1.00  0.81           H  
ATOM    538  HA  PHE A  33       1.846   0.922  28.159  1.00  0.81           H  
ATOM    539 1HB  PHE A  33       4.569   1.714  29.252  1.00  0.81           H  
ATOM    540 2HB  PHE A  33       3.395   0.798  30.161  1.00  0.81           H  
ATOM    541  HD1 PHE A  33       6.342   0.380  28.557  1.00  0.81           H  
ATOM    542  HD2 PHE A  33       2.412  -1.296  28.438  1.00  0.81           H  
ATOM    543  HE1 PHE A  33       7.240  -1.724  27.610  1.00  0.81           H  
ATOM    544  HE2 PHE A  33       3.364  -3.393  27.478  1.00  0.81           H  
ATOM    545  HZ  PHE A  33       5.783  -3.582  27.076  1.00  0.81           H  
ATOM    546  N   SER A  34       2.453   3.988  29.157  1.00  0.84           N  
ATOM    547  CA  SER A  34       1.911   5.078  29.953  1.00  0.84           C  
ATOM    548  C   SER A  34       0.486   5.396  29.510  1.00  0.84           C  
ATOM    549  O   SER A  34      -0.399   5.637  30.333  1.00  0.84           O  
ATOM    550  CB  SER A  34       2.780   6.311  29.806  1.00  0.84           C  
ATOM    551  OG  SER A  34       4.063   6.078  30.322  1.00  0.84           O  
ATOM    552  H   SER A  34       3.236   4.179  28.538  1.00  0.84           H  
ATOM    553  HA  SER A  34       1.892   4.773  30.999  1.00  0.84           H  
ATOM    554 1HB  SER A  34       2.854   6.577  28.753  1.00  0.84           H  
ATOM    555 2HB  SER A  34       2.319   7.146  30.327  1.00  0.84           H  
ATOM    556  HG  SER A  34       4.430   5.360  29.757  1.00  0.84           H  
ATOM    557  N   ARG A  35       0.266   5.376  28.193  1.00  0.86           N  
ATOM    558  CA  ARG A  35      -1.040   5.666  27.615  1.00  0.86           C  
ATOM    559  C   ARG A  35      -2.006   4.495  27.745  1.00  0.86           C  
ATOM    560  O   ARG A  35      -3.210   4.690  27.935  1.00  0.86           O  
ATOM    561  CB  ARG A  35      -0.901   5.970  26.133  1.00  0.86           C  
ATOM    562  CG  ARG A  35      -0.217   7.267  25.773  1.00  0.86           C  
ATOM    563  CD  ARG A  35      -0.001   7.365  24.300  1.00  0.86           C  
ATOM    564  NE  ARG A  35      -1.255   7.429  23.553  1.00  0.86           N  
ATOM    565  CZ  ARG A  35      -1.938   8.566  23.305  1.00  0.86           C  
ATOM    566  NH1 ARG A  35      -1.479   9.719  23.743  1.00  0.86           N  
ATOM    567  NH2 ARG A  35      -3.067   8.529  22.621  1.00  0.86           N  
ATOM    568  H   ARG A  35       1.051   5.190  27.566  1.00  0.86           H  
ATOM    569  HA  ARG A  35      -1.461   6.530  28.127  1.00  0.86           H  
ATOM    570 1HB  ARG A  35      -0.318   5.170  25.670  1.00  0.86           H  
ATOM    571 2HB  ARG A  35      -1.885   5.965  25.668  1.00  0.86           H  
ATOM    572 1HG  ARG A  35      -0.833   8.105  26.092  1.00  0.86           H  
ATOM    573 2HG  ARG A  35       0.753   7.314  26.269  1.00  0.86           H  
ATOM    574 1HD  ARG A  35       0.578   8.260  24.075  1.00  0.86           H  
ATOM    575 2HD  ARG A  35       0.549   6.483  23.964  1.00  0.86           H  
ATOM    576  HE  ARG A  35      -1.643   6.556  23.205  1.00  0.86           H  
ATOM    577 1HH1 ARG A  35      -0.617   9.752  24.267  1.00  0.86           H  
ATOM    578 2HH1 ARG A  35      -1.990  10.569  23.556  1.00  0.86           H  
ATOM    579 1HH2 ARG A  35      -3.425   7.648  22.282  1.00  0.86           H  
ATOM    580 2HH2 ARG A  35      -3.575   9.383  22.439  1.00  0.86           H  
ATOM    581  N   HIS A  36      -1.478   3.277  27.644  1.00  0.88           N  
ATOM    582  CA  HIS A  36      -2.300   2.089  27.662  1.00  0.88           C  
ATOM    583  C   HIS A  36      -1.712   1.032  28.614  1.00  0.88           C  
ATOM    584  O   HIS A  36      -1.281  -0.020  28.150  1.00  0.88           O  
ATOM    585  CB  HIS A  36      -2.361   1.512  26.249  1.00  0.88           C  
ATOM    586  CG  HIS A  36      -2.801   2.492  25.204  1.00  0.88           C  
ATOM    587  ND1 HIS A  36      -4.104   2.910  25.065  1.00  0.88           N  
ATOM    588  CD2 HIS A  36      -2.090   3.140  24.251  1.00  0.88           C  
ATOM    589  CE1 HIS A  36      -4.181   3.776  24.068  1.00  0.88           C  
ATOM    590  NE2 HIS A  36      -2.972   3.932  23.552  1.00  0.88           N  
ATOM    591  H   HIS A  36      -0.478   3.163  27.483  1.00  0.88           H  
ATOM    592  HA  HIS A  36      -3.312   2.336  27.960  1.00  0.88           H  
ATOM    593 1HB  HIS A  36      -1.381   1.135  25.971  1.00  0.88           H  
ATOM    594 2HB  HIS A  36      -3.059   0.683  26.232  1.00  0.88           H  
ATOM    595  HD1 HIS A  36      -4.882   2.627  25.629  1.00  0.88           H  
ATOM    596  HD2 HIS A  36      -1.029   3.128  23.989  1.00  0.88           H  
ATOM    597  HE1 HIS A  36      -5.137   4.225  23.799  1.00  0.88           H  
ATOM    598  N   PRO A  37      -1.745   1.232  29.948  1.00  0.90           N  
ATOM    599  CA  PRO A  37      -1.054   0.432  30.960  1.00  0.90           C  
ATOM    600  C   PRO A  37      -1.460  -1.029  30.984  1.00  0.90           C  
ATOM    601  O   PRO A  37      -0.711  -1.877  31.461  1.00  0.90           O  
ATOM    602  CB  PRO A  37      -1.422   1.142  32.266  1.00  0.90           C  
ATOM    603  CG  PRO A  37      -2.694   1.899  31.954  1.00  0.90           C  
ATOM    604  CD  PRO A  37      -2.542   2.334  30.514  1.00  0.90           C  
ATOM    605  HA  PRO A  37       0.028   0.498  30.788  1.00  0.90           H  
ATOM    606 1HB  PRO A  37      -1.546   0.405  33.072  1.00  0.90           H  
ATOM    607 2HB  PRO A  37      -0.600   1.811  32.561  1.00  0.90           H  
ATOM    608 1HG  PRO A  37      -3.571   1.254  32.114  1.00  0.90           H  
ATOM    609 2HG  PRO A  37      -2.799   2.754  32.638  1.00  0.90           H  
ATOM    610 1HD  PRO A  37      -3.531   2.413  30.070  1.00  0.90           H  
ATOM    611 2HD  PRO A  37      -1.973   3.282  30.454  1.00  0.90           H  
ATOM    612  N   SER A  38      -2.623  -1.362  30.432  1.00  0.91           N  
ATOM    613  CA  SER A  38      -3.034  -2.758  30.399  1.00  0.91           C  
ATOM    614  C   SER A  38      -2.048  -3.595  29.568  1.00  0.91           C  
ATOM    615  O   SER A  38      -1.904  -4.803  29.779  1.00  0.91           O  
ATOM    616  CB  SER A  38      -4.437  -2.875  29.832  1.00  0.91           C  
ATOM    617  OG  SER A  38      -4.473  -2.497  28.486  1.00  0.91           O  
ATOM    618  H   SER A  38      -3.224  -0.657  30.040  1.00  0.91           H  
ATOM    619  HA  SER A  38      -3.037  -3.143  31.420  1.00  0.91           H  
ATOM    620 1HB  SER A  38      -4.777  -3.906  29.929  1.00  0.91           H  
ATOM    621 2HB  SER A  38      -5.118  -2.251  30.407  1.00  0.91           H  
ATOM    622  HG  SER A  38      -3.763  -2.982  28.059  1.00  0.91           H  
ATOM    623  N   LEU A  39      -1.284  -2.937  28.683  1.00  0.92           N  
ATOM    624  CA  LEU A  39      -0.302  -3.614  27.844  1.00  0.92           C  
ATOM    625  C   LEU A  39       0.856  -4.128  28.687  1.00  0.92           C  
ATOM    626  O   LEU A  39       1.579  -5.032  28.283  1.00  0.92           O  
ATOM    627  CB  LEU A  39       0.240  -2.662  26.779  1.00  0.92           C  
ATOM    628  CG  LEU A  39      -0.553  -2.574  25.479  1.00  0.92           C  
ATOM    629  CD1 LEU A  39      -1.988  -2.270  25.767  1.00  0.92           C  
ATOM    630  CD2 LEU A  39       0.080  -1.471  24.607  1.00  0.92           C  
ATOM    631  H   LEU A  39      -1.395  -1.927  28.575  1.00  0.92           H  
ATOM    632  HA  LEU A  39      -0.785  -4.460  27.357  1.00  0.92           H  
ATOM    633 1HB  LEU A  39       0.304  -1.663  27.199  1.00  0.92           H  
ATOM    634 2HB  LEU A  39       1.242  -2.981  26.513  1.00  0.92           H  
ATOM    635  HG  LEU A  39      -0.539  -3.514  24.977  1.00  0.92           H  
ATOM    636 1HD1 LEU A  39      -2.544  -2.208  24.830  1.00  0.92           H  
ATOM    637 2HD1 LEU A  39      -2.405  -3.060  26.384  1.00  0.92           H  
ATOM    638 3HD1 LEU A  39      -2.057  -1.345  26.283  1.00  0.92           H  
ATOM    639 1HD2 LEU A  39      -0.471  -1.393  23.677  1.00  0.92           H  
ATOM    640 2HD2 LEU A  39       0.038  -0.521  25.137  1.00  0.92           H  
ATOM    641 3HD2 LEU A  39       1.117  -1.709  24.395  1.00  0.92           H  
ATOM    642  N   LYS A  40       1.046  -3.571  29.880  1.00  0.95           N  
ATOM    643  CA  LYS A  40       2.130  -4.008  30.737  1.00  0.95           C  
ATOM    644  C   LYS A  40       1.912  -5.463  31.147  1.00  0.95           C  
ATOM    645  O   LYS A  40       2.865  -6.181  31.435  1.00  0.95           O  
ATOM    646  CB  LYS A  40       2.237  -3.135  31.985  1.00  0.95           C  
ATOM    647  CG  LYS A  40       2.697  -1.712  31.785  1.00  0.95           C  
ATOM    648  CD  LYS A  40       2.730  -1.013  33.141  1.00  0.95           C  
ATOM    649  CE  LYS A  40       3.177   0.430  33.060  1.00  0.95           C  
ATOM    650  NZ  LYS A  40       3.161   1.070  34.403  1.00  0.95           N  
ATOM    651  H   LYS A  40       0.416  -2.851  30.228  1.00  0.95           H  
ATOM    652  HA  LYS A  40       3.067  -3.950  30.184  1.00  0.95           H  
ATOM    653 1HB  LYS A  40       1.279  -3.116  32.502  1.00  0.95           H  
ATOM    654 2HB  LYS A  40       2.951  -3.568  32.649  1.00  0.95           H  
ATOM    655 1HG  LYS A  40       3.697  -1.705  31.350  1.00  0.95           H  
ATOM    656 2HG  LYS A  40       2.010  -1.193  31.116  1.00  0.95           H  
ATOM    657 1HD  LYS A  40       1.732  -1.047  33.581  1.00  0.95           H  
ATOM    658 2HD  LYS A  40       3.418  -1.551  33.808  1.00  0.95           H  
ATOM    659 1HE  LYS A  40       4.191   0.472  32.662  1.00  0.95           H  
ATOM    660 2HE  LYS A  40       2.507   0.983  32.399  1.00  0.95           H  
ATOM    661 1HZ  LYS A  40       3.467   2.036  34.331  1.00  0.95           H  
ATOM    662 2HZ  LYS A  40       2.233   1.046  34.782  1.00  0.95           H  
ATOM    663 3HZ  LYS A  40       3.802   0.551  35.041  1.00  0.95           H  
ATOM    664  N   SER A  41       0.653  -5.928  31.139  1.00  0.98           N  
ATOM    665  CA  SER A  41       0.335  -7.285  31.561  1.00  0.98           C  
ATOM    666  C   SER A  41       0.773  -8.321  30.526  1.00  0.98           C  
ATOM    667  O   SER A  41       0.740  -9.522  30.791  1.00  0.98           O  
ATOM    668  CB  SER A  41      -1.150  -7.418  31.874  1.00  0.98           C  
ATOM    669  OG  SER A  41      -1.948  -7.307  30.725  1.00  0.98           O  
ATOM    670  H   SER A  41      -0.116  -5.335  30.829  1.00  0.98           H  
ATOM    671  HA  SER A  41       0.882  -7.491  32.478  1.00  0.98           H  
ATOM    672 1HB  SER A  41      -1.331  -8.379  32.350  1.00  0.98           H  
ATOM    673 2HB  SER A  41      -1.433  -6.644  32.584  1.00  0.98           H  
ATOM    674  HG  SER A  41      -1.785  -6.411  30.360  1.00  0.98           H  
ATOM    675  N   LEU A  42       1.179  -7.855  29.342  1.00  1.01           N  
ATOM    676  CA  LEU A  42       1.660  -8.710  28.270  1.00  1.01           C  
ATOM    677  C   LEU A  42       3.119  -9.114  28.508  1.00  1.01           C  
ATOM    678  O   LEU A  42       3.630 -10.020  27.844  1.00  1.01           O  
ATOM    679  CB  LEU A  42       1.557  -7.946  26.943  1.00  1.01           C  
ATOM    680  CG  LEU A  42       0.153  -7.594  26.446  1.00  1.01           C  
ATOM    681  CD1 LEU A  42       0.276  -6.598  25.303  1.00  1.01           C  
ATOM    682  CD2 LEU A  42      -0.540  -8.877  25.963  1.00  1.01           C  
ATOM    683  H   LEU A  42       1.190  -6.852  29.166  1.00  1.01           H  
ATOM    684  HA  LEU A  42       1.046  -9.607  28.233  1.00  1.01           H  
ATOM    685 1HB  LEU A  42       2.083  -7.027  27.046  1.00  1.01           H  
ATOM    686 2HB  LEU A  42       2.052  -8.529  26.168  1.00  1.01           H  
ATOM    687  HG  LEU A  42      -0.426  -7.136  27.253  1.00  1.01           H  
ATOM    688 1HD1 LEU A  42      -0.714  -6.333  24.929  1.00  1.01           H  
ATOM    689 2HD1 LEU A  42       0.777  -5.703  25.672  1.00  1.01           H  
ATOM    690 3HD1 LEU A  42       0.852  -7.023  24.524  1.00  1.01           H  
ATOM    691 1HD2 LEU A  42      -1.539  -8.638  25.599  1.00  1.01           H  
ATOM    692 2HD2 LEU A  42       0.041  -9.329  25.156  1.00  1.01           H  
ATOM    693 3HD2 LEU A  42      -0.614  -9.581  26.794  1.00  1.01           H  
ATOM    694  N   PHE A  43       3.813  -8.421  29.428  1.00  1.04           N  
ATOM    695  CA  PHE A  43       5.228  -8.688  29.652  1.00  1.04           C  
ATOM    696  C   PHE A  43       5.546  -8.934  31.123  1.00  1.04           C  
ATOM    697  O   PHE A  43       5.543  -7.997  31.933  1.00  1.04           O  
ATOM    698  CB  PHE A  43       6.041  -7.500  29.182  1.00  1.04           C  
ATOM    699  CG  PHE A  43       5.835  -7.148  27.757  1.00  1.04           C  
ATOM    700  CD1 PHE A  43       4.777  -6.330  27.409  1.00  1.04           C  
ATOM    701  CD2 PHE A  43       6.673  -7.615  26.763  1.00  1.04           C  
ATOM    702  CE1 PHE A  43       4.546  -5.993  26.102  1.00  1.04           C  
ATOM    703  CE2 PHE A  43       6.448  -7.271  25.445  1.00  1.04           C  
ATOM    704  CZ  PHE A  43       5.377  -6.459  25.117  1.00  1.04           C  
ATOM    705  H   PHE A  43       3.356  -7.698  29.988  1.00  1.04           H  
ATOM    706  HA  PHE A  43       5.512  -9.576  29.084  1.00  1.04           H  
ATOM    707 1HB  PHE A  43       5.765  -6.635  29.784  1.00  1.04           H  
ATOM    708 2HB  PHE A  43       7.100  -7.696  29.342  1.00  1.04           H  
ATOM    709  HD1 PHE A  43       4.110  -5.955  28.193  1.00  1.04           H  
ATOM    710  HD2 PHE A  43       7.516  -8.257  27.026  1.00  1.04           H  
ATOM    711  HE1 PHE A  43       3.701  -5.358  25.859  1.00  1.04           H  
ATOM    712  HE2 PHE A  43       7.112  -7.642  24.665  1.00  1.04           H  
ATOM    713  HZ  PHE A  43       5.195  -6.194  24.079  1.00  1.04           H  
ATOM    714  N   SER A  44       5.951 -10.158  31.455  1.00  1.05           N  
ATOM    715  CA  SER A  44       6.240 -10.510  32.848  1.00  1.05           C  
ATOM    716  C   SER A  44       7.382  -9.688  33.453  1.00  1.05           C  
ATOM    717  O   SER A  44       7.513  -9.607  34.674  1.00  1.05           O  
ATOM    718  CB  SER A  44       6.566 -11.986  32.943  1.00  1.05           C  
ATOM    719  OG  SER A  44       7.756 -12.287  32.263  1.00  1.05           O  
ATOM    720  H   SER A  44       5.983 -10.877  30.744  1.00  1.05           H  
ATOM    721  HA  SER A  44       5.341 -10.316  33.435  1.00  1.05           H  
ATOM    722 1HB  SER A  44       6.665 -12.267  33.991  1.00  1.05           H  
ATOM    723 2HB  SER A  44       5.747 -12.568  32.524  1.00  1.05           H  
ATOM    724  HG  SER A  44       8.465 -11.788  32.715  1.00  1.05           H  
ATOM    725  N   ASP A  45       8.214  -9.105  32.595  1.00  1.06           N  
ATOM    726  CA  ASP A  45       9.332  -8.289  33.029  1.00  1.06           C  
ATOM    727  C   ASP A  45       8.990  -6.802  33.222  1.00  1.06           C  
ATOM    728  O   ASP A  45       9.794  -6.067  33.800  1.00  1.06           O  
ATOM    729  CB  ASP A  45      10.474  -8.417  32.031  1.00  1.06           C  
ATOM    730  CG  ASP A  45      11.045  -9.829  31.982  1.00  1.06           C  
ATOM    731  OD1 ASP A  45      10.907 -10.548  32.945  1.00  1.06           O  
ATOM    732  OD2 ASP A  45      11.608 -10.178  30.978  1.00  1.06           O  
ATOM    733  H   ASP A  45       8.048  -9.230  31.607  1.00  1.06           H  
ATOM    734  HA  ASP A  45       9.677  -8.677  33.987  1.00  1.06           H  
ATOM    735 1HB  ASP A  45      10.120  -8.137  31.036  1.00  1.06           H  
ATOM    736 2HB  ASP A  45      11.266  -7.718  32.299  1.00  1.06           H  
ATOM    737  N   PHE A  46       7.826  -6.341  32.726  1.00  1.07           N  
ATOM    738  CA  PHE A  46       7.520  -4.909  32.830  1.00  1.07           C  
ATOM    739  C   PHE A  46       6.252  -4.668  33.632  1.00  1.07           C  
ATOM    740  O   PHE A  46       5.981  -3.549  34.068  1.00  1.07           O  
ATOM    741  CB  PHE A  46       7.389  -4.241  31.457  1.00  1.07           C  
ATOM    742  CG  PHE A  46       8.574  -4.489  30.588  1.00  1.07           C  
ATOM    743  CD1 PHE A  46       8.429  -5.035  29.333  1.00  1.07           C  
ATOM    744  CD2 PHE A  46       9.839  -4.279  31.066  1.00  1.07           C  
ATOM    745  CE1 PHE A  46       9.520  -5.342  28.571  1.00  1.07           C  
ATOM    746  CE2 PHE A  46      10.921  -4.584  30.328  1.00  1.07           C  
ATOM    747  CZ  PHE A  46      10.769  -5.118  29.079  1.00  1.07           C  
ATOM    748  H   PHE A  46       7.156  -6.970  32.292  1.00  1.07           H  
ATOM    749  HA  PHE A  46       8.339  -4.421  33.353  1.00  1.07           H  
ATOM    750 1HB  PHE A  46       6.502  -4.622  30.950  1.00  1.07           H  
ATOM    751 2HB  PHE A  46       7.261  -3.168  31.574  1.00  1.07           H  
ATOM    752  HD1 PHE A  46       7.439  -5.209  28.949  1.00  1.07           H  
ATOM    753  HD2 PHE A  46       9.971  -3.882  32.061  1.00  1.07           H  
ATOM    754  HE1 PHE A  46       9.396  -5.769  27.574  1.00  1.07           H  
ATOM    755  HE2 PHE A  46      11.908  -4.410  30.739  1.00  1.07           H  
ATOM    756  HZ  PHE A  46      11.638  -5.356  28.502  1.00  1.07           H  
ATOM    757  N   VAL A  47       5.503  -5.735  33.879  1.00  1.10           N  
ATOM    758  CA  VAL A  47       4.247  -5.687  34.616  1.00  1.10           C  
ATOM    759  C   VAL A  47       4.414  -5.115  36.025  1.00  1.10           C  
ATOM    760  O   VAL A  47       3.463  -4.600  36.611  1.00  1.10           O  
ATOM    761  CB  VAL A  47       3.617  -7.088  34.672  1.00  1.10           C  
ATOM    762  CG1 VAL A  47       4.404  -7.994  35.586  1.00  1.10           C  
ATOM    763  CG2 VAL A  47       2.186  -6.964  35.126  1.00  1.10           C  
ATOM    764  H   VAL A  47       5.767  -6.628  33.464  1.00  1.10           H  
ATOM    765  HA  VAL A  47       3.561  -5.051  34.074  1.00  1.10           H  
ATOM    766  HB  VAL A  47       3.648  -7.525  33.670  1.00  1.10           H  
ATOM    767 1HG1 VAL A  47       3.957  -8.985  35.591  1.00  1.10           H  
ATOM    768 2HG1 VAL A  47       5.430  -8.064  35.228  1.00  1.10           H  
ATOM    769 3HG1 VAL A  47       4.392  -7.596  36.593  1.00  1.10           H  
ATOM    770 1HG2 VAL A  47       1.725  -7.950  35.144  1.00  1.10           H  
ATOM    771 2HG2 VAL A  47       2.162  -6.530  36.125  1.00  1.10           H  
ATOM    772 3HG2 VAL A  47       1.646  -6.319  34.435  1.00  1.10           H  
ATOM    773  N   HIS A  48       5.630  -5.210  36.567  1.00  1.14           N  
ATOM    774  CA  HIS A  48       5.938  -4.725  37.903  1.00  1.14           C  
ATOM    775  C   HIS A  48       6.495  -3.293  37.924  1.00  1.14           C  
ATOM    776  O   HIS A  48       6.844  -2.787  38.991  1.00  1.14           O  
ATOM    777  CB  HIS A  48       6.968  -5.648  38.557  1.00  1.14           C  
ATOM    778  CG  HIS A  48       6.479  -7.049  38.763  1.00  1.14           C  
ATOM    779  ND1 HIS A  48       5.490  -7.370  39.669  1.00  1.14           N  
ATOM    780  CD2 HIS A  48       6.841  -8.213  38.171  1.00  1.14           C  
ATOM    781  CE1 HIS A  48       5.268  -8.672  39.629  1.00  1.14           C  
ATOM    782  NE2 HIS A  48       6.074  -9.206  38.731  1.00  1.14           N  
ATOM    783  H   HIS A  48       6.359  -5.643  36.020  1.00  1.14           H  
ATOM    784  HA  HIS A  48       5.032  -4.736  38.505  1.00  1.14           H  
ATOM    785 1HB  HIS A  48       7.864  -5.687  37.935  1.00  1.14           H  
ATOM    786 2HB  HIS A  48       7.258  -5.241  39.526  1.00  1.14           H  
ATOM    787  HD2 HIS A  48       7.601  -8.341  37.394  1.00  1.14           H  
ATOM    788  HE1 HIS A  48       4.542  -9.214  40.235  1.00  1.14           H  
ATOM    789  HE2 HIS A  48       6.125 -10.184  38.486  1.00  1.14           H  
ATOM    790  N   LEU A  49       6.591  -2.641  36.763  1.00  1.20           N  
ATOM    791  CA  LEU A  49       7.093  -1.266  36.697  1.00  1.20           C  
ATOM    792  C   LEU A  49       5.933  -0.280  36.803  1.00  1.20           C  
ATOM    793  O   LEU A  49       4.943  -0.394  36.067  1.00  1.20           O  
ATOM    794  CB  LEU A  49       7.832  -1.044  35.376  1.00  1.20           C  
ATOM    795  CG  LEU A  49       9.089  -1.864  35.152  1.00  1.20           C  
ATOM    796  CD1 LEU A  49       9.547  -1.676  33.736  1.00  1.20           C  
ATOM    797  CD2 LEU A  49      10.162  -1.373  36.095  1.00  1.20           C  
ATOM    798  H   LEU A  49       6.296  -3.087  35.896  1.00  1.20           H  
ATOM    799  HA  LEU A  49       7.777  -1.092  37.529  1.00  1.20           H  
ATOM    800 1HB  LEU A  49       7.149  -1.248  34.552  1.00  1.20           H  
ATOM    801 2HB  LEU A  49       8.120   0.005  35.333  1.00  1.20           H  
ATOM    802  HG  LEU A  49       8.885  -2.922  35.324  1.00  1.20           H  
ATOM    803 1HD1 LEU A  49      10.458  -2.242  33.565  1.00  1.20           H  
ATOM    804 2HD1 LEU A  49       8.772  -2.007  33.057  1.00  1.20           H  
ATOM    805 3HD1 LEU A  49       9.728  -0.661  33.580  1.00  1.20           H  
ATOM    806 1HD2 LEU A  49      11.077  -1.942  35.936  1.00  1.20           H  
ATOM    807 2HD2 LEU A  49      10.350  -0.321  35.894  1.00  1.20           H  
ATOM    808 3HD2 LEU A  49       9.829  -1.494  37.128  1.00  1.20           H  
ATOM    809  N   LYS A  50       6.031   0.676  37.728  1.00  1.25           N  
ATOM    810  CA  LYS A  50       4.961   1.639  37.925  1.00  1.25           C  
ATOM    811  C   LYS A  50       5.156   2.906  37.098  1.00  1.25           C  
ATOM    812  O   LYS A  50       4.288   3.270  36.295  1.00  1.25           O  
ATOM    813  CB  LYS A  50       4.833   1.999  39.410  1.00  1.25           C  
ATOM    814  CG  LYS A  50       3.674   2.953  39.738  1.00  1.25           C  
ATOM    815  CD  LYS A  50       3.513   3.159  41.249  1.00  1.25           C  
ATOM    816  CE  LYS A  50       4.571   4.118  41.818  1.00  1.25           C  
ATOM    817  NZ  LYS A  50       4.313   5.554  41.443  1.00  1.25           N  
ATOM    818  H   LYS A  50       6.873   0.776  38.301  1.00  1.25           H  
ATOM    819  HA  LYS A  50       4.025   1.181  37.613  1.00  1.25           H  
ATOM    820 1HB  LYS A  50       4.704   1.092  39.996  1.00  1.25           H  
ATOM    821 2HB  LYS A  50       5.759   2.477  39.747  1.00  1.25           H  
ATOM    822 1HG  LYS A  50       3.863   3.917  39.269  1.00  1.25           H  
ATOM    823 2HG  LYS A  50       2.748   2.550  39.334  1.00  1.25           H  
ATOM    824 1HD  LYS A  50       2.524   3.567  41.453  1.00  1.25           H  
ATOM    825 2HD  LYS A  50       3.603   2.200  41.754  1.00  1.25           H  
ATOM    826 1HE  LYS A  50       4.570   4.033  42.901  1.00  1.25           H  
ATOM    827 2HE  LYS A  50       5.556   3.831  41.439  1.00  1.25           H  
ATOM    828 1HZ  LYS A  50       5.038   6.140  41.837  1.00  1.25           H  
ATOM    829 2HZ  LYS A  50       4.340   5.663  40.418  1.00  1.25           H  
ATOM    830 3HZ  LYS A  50       3.421   5.850  41.784  1.00  1.25           H  
ATOM    831  N   ASP A  51       6.298   3.567  37.297  1.00  1.28           N  
ATOM    832  CA  ASP A  51       6.540   4.869  36.675  1.00  1.28           C  
ATOM    833  C   ASP A  51       7.425   4.812  35.439  1.00  1.28           C  
ATOM    834  O   ASP A  51       8.244   3.901  35.278  1.00  1.28           O  
ATOM    835  CB  ASP A  51       7.168   5.842  37.678  1.00  1.28           C  
ATOM    836  CG  ASP A  51       6.247   6.203  38.868  1.00  1.28           C  
ATOM    837  OD1 ASP A  51       5.052   5.981  38.809  1.00  1.28           O  
ATOM    838  OD2 ASP A  51       6.757   6.687  39.842  1.00  1.28           O  
ATOM    839  H   ASP A  51       7.004   3.149  37.914  1.00  1.28           H  
ATOM    840  HA  ASP A  51       5.575   5.279  36.374  1.00  1.28           H  
ATOM    841 1HB  ASP A  51       8.081   5.397  38.080  1.00  1.28           H  
ATOM    842 2HB  ASP A  51       7.453   6.761  37.170  1.00  1.28           H  
ATOM    843  N   GLY A  52       7.302   5.840  34.595  1.00  1.26           N  
ATOM    844  CA  GLY A  52       8.146   5.974  33.411  1.00  1.26           C  
ATOM    845  C   GLY A  52       9.629   6.024  33.770  1.00  1.26           C  
ATOM    846  O   GLY A  52      10.467   5.525  33.025  1.00  1.26           O  
ATOM    847  H   GLY A  52       6.596   6.541  34.778  1.00  1.26           H  
ATOM    848 1HA  GLY A  52       7.956   5.137  32.741  1.00  1.26           H  
ATOM    849 2HA  GLY A  52       7.870   6.879  32.871  1.00  1.26           H  
ATOM    850  N   GLU A  53       9.964   6.612  34.920  1.00  1.20           N  
ATOM    851  CA  GLU A  53      11.362   6.683  35.332  1.00  1.20           C  
ATOM    852  C   GLU A  53      11.925   5.286  35.599  1.00  1.20           C  
ATOM    853  O   GLU A  53      13.045   4.967  35.191  1.00  1.20           O  
ATOM    854  CB  GLU A  53      11.494   7.542  36.591  1.00  1.20           C  
ATOM    855  CG  GLU A  53      11.218   9.030  36.370  1.00  1.20           C  
ATOM    856  CD  GLU A  53      11.289   9.850  37.641  1.00  1.20           C  
ATOM    857  OE1 GLU A  53      11.424   9.272  38.693  1.00  1.20           O  
ATOM    858  OE2 GLU A  53      11.208  11.053  37.553  1.00  1.20           O  
ATOM    859  H   GLU A  53       9.244   7.013  35.500  1.00  1.20           H  
ATOM    860  HA  GLU A  53      11.940   7.139  34.529  1.00  1.20           H  
ATOM    861 1HB  GLU A  53      10.797   7.180  37.350  1.00  1.20           H  
ATOM    862 2HB  GLU A  53      12.501   7.440  36.996  1.00  1.20           H  
ATOM    863 1HG  GLU A  53      11.944   9.421  35.658  1.00  1.20           H  
ATOM    864 2HG  GLU A  53      10.227   9.137  35.931  1.00  1.20           H  
ATOM    865  N   GLU A  54      11.120   4.433  36.241  1.00  1.12           N  
ATOM    866  CA  GLU A  54      11.551   3.077  36.562  1.00  1.12           C  
ATOM    867  C   GLU A  54      11.756   2.324  35.268  1.00  1.12           C  
ATOM    868  O   GLU A  54      12.683   1.528  35.124  1.00  1.12           O  
ATOM    869  CB  GLU A  54      10.508   2.352  37.416  1.00  1.12           C  
ATOM    870  CG  GLU A  54      10.331   2.871  38.834  1.00  1.12           C  
ATOM    871  CD  GLU A  54       9.199   2.170  39.533  1.00  1.12           C  
ATOM    872  OE1 GLU A  54       8.206   1.915  38.870  1.00  1.12           O  
ATOM    873  OE2 GLU A  54       9.310   1.884  40.700  1.00  1.12           O  
ATOM    874  H   GLU A  54      10.200   4.741  36.516  1.00  1.12           H  
ATOM    875  HA  GLU A  54      12.500   3.119  37.099  1.00  1.12           H  
ATOM    876 1HB  GLU A  54       9.539   2.389  36.920  1.00  1.12           H  
ATOM    877 2HB  GLU A  54      10.786   1.308  37.501  1.00  1.12           H  
ATOM    878 1HG  GLU A  54      11.252   2.713  39.393  1.00  1.12           H  
ATOM    879 2HG  GLU A  54      10.131   3.942  38.798  1.00  1.12           H  
ATOM    880  N   CYS A  55      10.879   2.607  34.314  1.00  1.03           N  
ATOM    881  CA  CYS A  55      10.945   1.993  33.014  1.00  1.03           C  
ATOM    882  C   CYS A  55      12.200   2.459  32.271  1.00  1.03           C  
ATOM    883  O   CYS A  55      12.909   1.654  31.670  1.00  1.03           O  
ATOM    884  CB  CYS A  55       9.696   2.369  32.237  1.00  1.03           C  
ATOM    885  SG  CYS A  55       8.156   1.704  32.881  1.00  1.03           S  
ATOM    886  H   CYS A  55      10.114   3.248  34.527  1.00  1.03           H  
ATOM    887  HA  CYS A  55      11.013   0.923  33.127  1.00  1.03           H  
ATOM    888 1HB  CYS A  55       9.603   3.434  32.192  1.00  1.03           H  
ATOM    889 2HB  CYS A  55       9.799   2.027  31.257  1.00  1.03           H  
ATOM    890  HG  CYS A  55       8.153   2.460  34.014  1.00  1.03           H  
ATOM    891  N   GLY A  56      12.522   3.748  32.375  1.00  0.97           N  
ATOM    892  CA  GLY A  56      13.700   4.330  31.738  1.00  0.97           C  
ATOM    893  C   GLY A  56      14.996   3.672  32.211  1.00  0.97           C  
ATOM    894  O   GLY A  56      15.950   3.509  31.434  1.00  0.97           O  
ATOM    895  H   GLY A  56      11.897   4.369  32.883  1.00  0.97           H  
ATOM    896 1HA  GLY A  56      13.612   4.236  30.658  1.00  0.97           H  
ATOM    897 2HA  GLY A  56      13.732   5.396  31.963  1.00  0.97           H  
ATOM    898  N   GLU A  57      15.022   3.257  33.478  1.00  0.92           N  
ATOM    899  CA  GLU A  57      16.194   2.599  34.046  1.00  0.92           C  
ATOM    900  C   GLU A  57      16.236   1.081  33.793  1.00  0.92           C  
ATOM    901  O   GLU A  57      17.186   0.412  34.210  1.00  0.92           O  
ATOM    902  CB  GLU A  57      16.298   2.870  35.554  1.00  0.92           C  
ATOM    903  CG  GLU A  57      16.594   4.336  35.933  1.00  0.92           C  
ATOM    904  CD  GLU A  57      16.771   4.552  37.437  1.00  0.92           C  
ATOM    905  OE1 GLU A  57      16.661   3.602  38.180  1.00  0.92           O  
ATOM    906  OE2 GLU A  57      17.032   5.669  37.831  1.00  0.92           O  
ATOM    907  H   GLU A  57      14.216   3.460  34.074  1.00  0.92           H  
ATOM    908  HA  GLU A  57      17.077   3.031  33.577  1.00  0.92           H  
ATOM    909 1HB  GLU A  57      15.347   2.598  36.025  1.00  0.92           H  
ATOM    910 2HB  GLU A  57      17.071   2.241  35.988  1.00  0.92           H  
ATOM    911 1HG  GLU A  57      17.500   4.655  35.421  1.00  0.92           H  
ATOM    912 2HG  GLU A  57      15.771   4.958  35.575  1.00  0.92           H  
ATOM    913  N   SER A  58      15.220   0.527  33.126  1.00  0.89           N  
ATOM    914  CA  SER A  58      15.181  -0.906  32.869  1.00  0.89           C  
ATOM    915  C   SER A  58      15.940  -1.314  31.614  1.00  0.89           C  
ATOM    916  O   SER A  58      15.524  -1.005  30.491  1.00  0.89           O  
ATOM    917  CB  SER A  58      13.747  -1.385  32.728  1.00  0.89           C  
ATOM    918  OG  SER A  58      13.722  -2.728  32.291  1.00  0.89           O  
ATOM    919  H   SER A  58      14.457   1.103  32.777  1.00  0.89           H  
ATOM    920  HA  SER A  58      15.635  -1.415  33.721  1.00  0.89           H  
ATOM    921 1HB  SER A  58      13.222  -1.284  33.679  1.00  0.89           H  
ATOM    922 2HB  SER A  58      13.233  -0.763  32.009  1.00  0.89           H  
ATOM    923  HG  SER A  58      13.955  -3.254  33.067  1.00  0.89           H  
ATOM    924  N   GLU A  59      17.018  -2.073  31.803  1.00  0.87           N  
ATOM    925  CA  GLU A  59      17.844  -2.517  30.683  1.00  0.87           C  
ATOM    926  C   GLU A  59      17.032  -3.379  29.727  1.00  0.87           C  
ATOM    927  O   GLU A  59      17.206  -3.307  28.507  1.00  0.87           O  
ATOM    928  CB  GLU A  59      19.049  -3.310  31.189  1.00  0.87           C  
ATOM    929  CG  GLU A  59      20.087  -2.474  31.937  1.00  0.87           C  
ATOM    930  CD  GLU A  59      21.233  -3.297  32.484  1.00  0.87           C  
ATOM    931  OE1 GLU A  59      21.165  -4.501  32.411  1.00  0.87           O  
ATOM    932  OE2 GLU A  59      22.175  -2.716  32.973  1.00  0.87           O  
ATOM    933  H   GLU A  59      17.297  -2.297  32.749  1.00  0.87           H  
ATOM    934  HA  GLU A  59      18.197  -1.639  30.141  1.00  0.87           H  
ATOM    935 1HB  GLU A  59      18.707  -4.099  31.859  1.00  0.87           H  
ATOM    936 2HB  GLU A  59      19.547  -3.789  30.347  1.00  0.87           H  
ATOM    937 1HG  GLU A  59      20.487  -1.721  31.259  1.00  0.87           H  
ATOM    938 2HG  GLU A  59      19.593  -1.955  32.759  1.00  0.87           H  
ATOM    939  N   LEU A  60      16.132  -4.188  30.291  1.00  0.84           N  
ATOM    940  CA  LEU A  60      15.293  -5.045  29.480  1.00  0.84           C  
ATOM    941  C   LEU A  60      14.345  -4.231  28.632  1.00  0.84           C  
ATOM    942  O   LEU A  60      14.146  -4.560  27.458  1.00  0.84           O  
ATOM    943  CB  LEU A  60      14.488  -6.007  30.346  1.00  0.84           C  
ATOM    944  CG  LEU A  60      15.285  -7.075  31.043  1.00  0.84           C  
ATOM    945  CD1 LEU A  60      14.361  -7.848  31.965  1.00  0.84           C  
ATOM    946  CD2 LEU A  60      15.917  -7.979  29.999  1.00  0.84           C  
ATOM    947  H   LEU A  60      16.040  -4.192  31.295  1.00  0.84           H  
ATOM    948  HA  LEU A  60      15.934  -5.625  28.818  1.00  0.84           H  
ATOM    949 1HB  LEU A  60      13.974  -5.435  31.113  1.00  0.84           H  
ATOM    950 2HB  LEU A  60      13.739  -6.499  29.725  1.00  0.84           H  
ATOM    951  HG  LEU A  60      16.067  -6.618  31.650  1.00  0.84           H  
ATOM    952 1HD1 LEU A  60      14.921  -8.625  32.484  1.00  0.84           H  
ATOM    953 2HD1 LEU A  60      13.921  -7.171  32.697  1.00  0.84           H  
ATOM    954 3HD1 LEU A  60      13.568  -8.311  31.376  1.00  0.84           H  
ATOM    955 1HD2 LEU A  60      16.496  -8.758  30.496  1.00  0.84           H  
ATOM    956 2HD2 LEU A  60      15.134  -8.438  29.394  1.00  0.84           H  
ATOM    957 3HD2 LEU A  60      16.574  -7.390  29.358  1.00  0.84           H  
ATOM    958  N   LEU A  61      13.794  -3.136  29.180  1.00  0.81           N  
ATOM    959  CA  LEU A  61      12.886  -2.344  28.360  1.00  0.81           C  
ATOM    960  C   LEU A  61      13.682  -1.792  27.199  1.00  0.81           C  
ATOM    961  O   LEU A  61      13.200  -1.760  26.068  1.00  0.81           O  
ATOM    962  CB  LEU A  61      12.225  -1.206  29.127  1.00  0.81           C  
ATOM    963  CG  LEU A  61      11.137  -0.516  28.360  1.00  0.81           C  
ATOM    964  CD1 LEU A  61      10.094  -1.532  28.049  1.00  0.81           C  
ATOM    965  CD2 LEU A  61      10.550   0.563  29.157  1.00  0.81           C  
ATOM    966  H   LEU A  61      13.962  -2.884  30.160  1.00  0.81           H  
ATOM    967  HA  LEU A  61      12.111  -2.988  27.956  1.00  0.81           H  
ATOM    968 1HB  LEU A  61      11.797  -1.601  30.046  1.00  0.81           H  
ATOM    969 2HB  LEU A  61      12.988  -0.464  29.391  1.00  0.81           H  
ATOM    970  HG  LEU A  61      11.533  -0.113  27.425  1.00  0.81           H  
ATOM    971 1HD1 LEU A  61       9.317  -1.059  27.509  1.00  0.81           H  
ATOM    972 2HD1 LEU A  61      10.525  -2.336  27.455  1.00  0.81           H  
ATOM    973 3HD1 LEU A  61       9.695  -1.940  28.975  1.00  0.81           H  
ATOM    974 1HD2 LEU A  61       9.745   1.028  28.591  1.00  0.81           H  
ATOM    975 2HD2 LEU A  61      10.153   0.135  30.076  1.00  0.81           H  
ATOM    976 3HD2 LEU A  61      11.318   1.304  29.391  1.00  0.81           H  
ATOM    977  N   GLY A  62      14.925  -1.394  27.482  1.00  0.78           N  
ATOM    978  CA  GLY A  62      15.836  -0.885  26.469  1.00  0.78           C  
ATOM    979  C   GLY A  62      16.001  -1.895  25.350  1.00  0.78           C  
ATOM    980  O   GLY A  62      15.793  -1.572  24.179  1.00  0.78           O  
ATOM    981  H   GLY A  62      15.239  -1.438  28.454  1.00  0.78           H  
ATOM    982 1HA  GLY A  62      15.457   0.041  26.060  1.00  0.78           H  
ATOM    983 2HA  GLY A  62      16.804  -0.679  26.925  1.00  0.78           H  
ATOM    984  N   ALA A  63      16.356  -3.127  25.709  1.00  0.76           N  
ATOM    985  CA  ALA A  63      16.558  -4.184  24.725  1.00  0.76           C  
ATOM    986  C   ALA A  63      15.305  -4.445  23.881  1.00  0.76           C  
ATOM    987  O   ALA A  63      15.398  -4.638  22.661  1.00  0.76           O  
ATOM    988  CB  ALA A  63      16.955  -5.462  25.445  1.00  0.76           C  
ATOM    989  H   ALA A  63      16.511  -3.318  26.700  1.00  0.76           H  
ATOM    990  HA  ALA A  63      17.359  -3.874  24.057  1.00  0.76           H  
ATOM    991 1HB  ALA A  63      17.136  -6.249  24.717  1.00  0.76           H  
ATOM    992 2HB  ALA A  63      17.859  -5.285  26.027  1.00  0.76           H  
ATOM    993 3HB  ALA A  63      16.148  -5.763  26.113  1.00  0.76           H  
ATOM    994  N   HIS A  64      14.126  -4.397  24.509  1.00  0.74           N  
ATOM    995  CA  HIS A  64      12.877  -4.620  23.785  1.00  0.74           C  
ATOM    996  C   HIS A  64      12.563  -3.443  22.878  1.00  0.74           C  
ATOM    997  O   HIS A  64      12.107  -3.618  21.745  1.00  0.74           O  
ATOM    998  CB  HIS A  64      11.721  -4.847  24.767  1.00  0.74           C  
ATOM    999  CG  HIS A  64      11.725  -6.196  25.426  1.00  0.74           C  
ATOM   1000  ND1 HIS A  64      12.587  -6.521  26.440  1.00  0.74           N  
ATOM   1001  CD2 HIS A  64      10.943  -7.285  25.231  1.00  0.74           C  
ATOM   1002  CE1 HIS A  64      12.349  -7.756  26.846  1.00  0.74           C  
ATOM   1003  NE2 HIS A  64      11.351  -8.245  26.125  1.00  0.74           N  
ATOM   1004  H   HIS A  64      14.102  -4.239  25.518  1.00  0.74           H  
ATOM   1005  HA  HIS A  64      12.971  -5.508  23.162  1.00  0.74           H  
ATOM   1006 1HB  HIS A  64      11.769  -4.087  25.553  1.00  0.74           H  
ATOM   1007 2HB  HIS A  64      10.773  -4.719  24.249  1.00  0.74           H  
ATOM   1008  HD1 HIS A  64      13.290  -5.902  26.832  1.00  0.74           H  
ATOM   1009  HD2 HIS A  64      10.118  -7.492  24.548  1.00  0.74           H  
ATOM   1010  HE1 HIS A  64      12.936  -8.196  27.653  1.00  0.74           H  
ATOM   1011  N   GLY A  65      12.825  -2.240  23.372  1.00  0.73           N  
ATOM   1012  CA  GLY A  65      12.592  -1.002  22.653  1.00  0.73           C  
ATOM   1013  C   GLY A  65      13.411  -0.977  21.387  1.00  0.73           C  
ATOM   1014  O   GLY A  65      12.882  -0.761  20.294  1.00  0.73           O  
ATOM   1015  H   GLY A  65      13.193  -2.170  24.316  1.00  0.73           H  
ATOM   1016 1HA  GLY A  65      11.537  -0.894  22.414  1.00  0.73           H  
ATOM   1017 2HA  GLY A  65      12.872  -0.170  23.297  1.00  0.73           H  
ATOM   1018  N   ILE A  66      14.709  -1.225  21.533  1.00  0.73           N  
ATOM   1019  CA  ILE A  66      15.617  -1.211  20.407  1.00  0.73           C  
ATOM   1020  C   ILE A  66      15.254  -2.279  19.400  1.00  0.73           C  
ATOM   1021  O   ILE A  66      15.183  -1.990  18.211  1.00  0.73           O  
ATOM   1022  CB  ILE A  66      17.061  -1.433  20.857  1.00  0.73           C  
ATOM   1023  CG1 ILE A  66      17.537  -0.252  21.673  1.00  0.73           C  
ATOM   1024  CG2 ILE A  66      17.939  -1.618  19.627  1.00  0.73           C  
ATOM   1025  CD1 ILE A  66      18.823  -0.520  22.405  1.00  0.73           C  
ATOM   1026  H   ILE A  66      15.076  -1.414  22.467  1.00  0.73           H  
ATOM   1027  HA  ILE A  66      15.549  -0.237  19.920  1.00  0.73           H  
ATOM   1028  HB  ILE A  66      17.113  -2.321  21.494  1.00  0.73           H  
ATOM   1029 1HG1 ILE A  66      17.681   0.600  21.009  1.00  0.73           H  
ATOM   1030 2HG1 ILE A  66      16.768   0.005  22.402  1.00  0.73           H  
ATOM   1031 1HG2 ILE A  66      18.969  -1.782  19.933  1.00  0.73           H  
ATOM   1032 2HG2 ILE A  66      17.594  -2.481  19.051  1.00  0.73           H  
ATOM   1033 3HG2 ILE A  66      17.885  -0.726  18.996  1.00  0.73           H  
ATOM   1034 1HD1 ILE A  66      19.114   0.349  22.975  1.00  0.73           H  
ATOM   1035 2HD1 ILE A  66      18.674  -1.362  23.084  1.00  0.73           H  
ATOM   1036 3HD1 ILE A  66      19.606  -0.761  21.691  1.00  0.73           H  
ATOM   1037  N   ASP A  67      14.984  -3.510  19.855  1.00  0.73           N  
ATOM   1038  CA  ASP A  67      14.634  -4.573  18.920  1.00  0.73           C  
ATOM   1039  C   ASP A  67      13.373  -4.209  18.140  1.00  0.73           C  
ATOM   1040  O   ASP A  67      13.325  -4.338  16.914  1.00  0.73           O  
ATOM   1041  CB  ASP A  67      14.437  -5.895  19.663  1.00  0.73           C  
ATOM   1042  CG  ASP A  67      14.228  -7.103  18.737  1.00  0.73           C  
ATOM   1043  OD1 ASP A  67      15.145  -7.432  18.016  1.00  0.73           O  
ATOM   1044  OD2 ASP A  67      13.170  -7.695  18.770  1.00  0.73           O  
ATOM   1045  H   ASP A  67      15.043  -3.728  20.853  1.00  0.73           H  
ATOM   1046  HA  ASP A  67      15.455  -4.690  18.212  1.00  0.73           H  
ATOM   1047 1HB  ASP A  67      15.305  -6.081  20.298  1.00  0.73           H  
ATOM   1048 2HB  ASP A  67      13.573  -5.803  20.328  1.00  0.73           H  
ATOM   1049  N   MET A  68      12.351  -3.709  18.838  1.00  0.74           N  
ATOM   1050  CA  MET A  68      11.116  -3.323  18.176  1.00  0.74           C  
ATOM   1051  C   MET A  68      11.387  -2.309  17.082  1.00  0.74           C  
ATOM   1052  O   MET A  68      10.940  -2.472  15.940  1.00  0.74           O  
ATOM   1053  CB  MET A  68      10.167  -2.730  19.209  1.00  0.74           C  
ATOM   1054  CG  MET A  68       8.859  -2.207  18.691  1.00  0.74           C  
ATOM   1055  SD  MET A  68       7.951  -1.423  20.004  1.00  0.74           S  
ATOM   1056  CE  MET A  68       8.950   0.033  20.273  1.00  0.74           C  
ATOM   1057  H   MET A  68      12.415  -3.611  19.850  1.00  0.74           H  
ATOM   1058  HA  MET A  68      10.669  -4.206  17.722  1.00  0.74           H  
ATOM   1059 1HB  MET A  68       9.954  -3.481  19.969  1.00  0.74           H  
ATOM   1060 2HB  MET A  68      10.667  -1.908  19.719  1.00  0.74           H  
ATOM   1061 1HG  MET A  68       9.041  -1.474  17.906  1.00  0.74           H  
ATOM   1062 2HG  MET A  68       8.259  -3.018  18.282  1.00  0.74           H  
ATOM   1063 1HE  MET A  68       8.515   0.615  21.072  1.00  0.74           H  
ATOM   1064 2HE  MET A  68       9.964  -0.265  20.552  1.00  0.74           H  
ATOM   1065 3HE  MET A  68       8.987   0.626  19.359  1.00  0.74           H  
ATOM   1066  N   VAL A  69      12.148  -1.276  17.421  1.00  0.75           N  
ATOM   1067  CA  VAL A  69      12.435  -0.236  16.463  1.00  0.75           C  
ATOM   1068  C   VAL A  69      13.299  -0.754  15.314  1.00  0.75           C  
ATOM   1069  O   VAL A  69      13.035  -0.418  14.158  1.00  0.75           O  
ATOM   1070  CB  VAL A  69      13.057   0.979  17.145  1.00  0.75           C  
ATOM   1071  CG1 VAL A  69      13.467   1.928  16.118  1.00  0.75           C  
ATOM   1072  CG2 VAL A  69      12.012   1.634  18.074  1.00  0.75           C  
ATOM   1073  H   VAL A  69      12.510  -1.198  18.374  1.00  0.75           H  
ATOM   1074  HA  VAL A  69      11.488   0.096  16.044  1.00  0.75           H  
ATOM   1075  HB  VAL A  69      13.939   0.674  17.720  1.00  0.75           H  
ATOM   1076 1HG1 VAL A  69      13.890   2.800  16.578  1.00  0.75           H  
ATOM   1077 2HG1 VAL A  69      14.201   1.466  15.452  1.00  0.75           H  
ATOM   1078 3HG1 VAL A  69      12.584   2.203  15.565  1.00  0.75           H  
ATOM   1079 1HG2 VAL A  69      12.449   2.502  18.553  1.00  0.75           H  
ATOM   1080 2HG2 VAL A  69      11.142   1.939  17.493  1.00  0.75           H  
ATOM   1081 3HG2 VAL A  69      11.704   0.917  18.832  1.00  0.75           H  
ATOM   1082  N   ASP A  70      14.321  -1.580  15.604  1.00  0.76           N  
ATOM   1083  CA  ASP A  70      15.151  -2.111  14.528  1.00  0.76           C  
ATOM   1084  C   ASP A  70      14.308  -2.879  13.522  1.00  0.76           C  
ATOM   1085  O   ASP A  70      14.474  -2.688  12.319  1.00  0.76           O  
ATOM   1086  CB  ASP A  70      16.260  -3.048  15.044  1.00  0.76           C  
ATOM   1087  CG  ASP A  70      17.463  -2.358  15.719  1.00  0.76           C  
ATOM   1088  OD1 ASP A  70      17.593  -1.164  15.607  1.00  0.76           O  
ATOM   1089  OD2 ASP A  70      18.276  -3.060  16.290  1.00  0.76           O  
ATOM   1090  H   ASP A  70      14.514  -1.835  16.566  1.00  0.76           H  
ATOM   1091  HA  ASP A  70      15.621  -1.274  14.013  1.00  0.76           H  
ATOM   1092 1HB  ASP A  70      15.818  -3.736  15.771  1.00  0.76           H  
ATOM   1093 2HB  ASP A  70      16.628  -3.655  14.215  1.00  0.76           H  
ATOM   1094  N   VAL A  71      13.340  -3.673  13.993  1.00  0.77           N  
ATOM   1095  CA  VAL A  71      12.488  -4.402  13.058  1.00  0.77           C  
ATOM   1096  C   VAL A  71      11.712  -3.451  12.178  1.00  0.77           C  
ATOM   1097  O   VAL A  71      11.610  -3.649  10.967  1.00  0.77           O  
ATOM   1098  CB  VAL A  71      11.470  -5.301  13.775  1.00  0.77           C  
ATOM   1099  CG1 VAL A  71      10.458  -5.827  12.731  1.00  0.77           C  
ATOM   1100  CG2 VAL A  71      12.190  -6.465  14.450  1.00  0.77           C  
ATOM   1101  H   VAL A  71      13.227  -3.800  15.002  1.00  0.77           H  
ATOM   1102  HA  VAL A  71      13.125  -5.026  12.428  1.00  0.77           H  
ATOM   1103  HB  VAL A  71      10.928  -4.712  14.520  1.00  0.77           H  
ATOM   1104 1HG1 VAL A  71       9.725  -6.436  13.223  1.00  0.77           H  
ATOM   1105 2HG1 VAL A  71       9.956  -4.983  12.254  1.00  0.77           H  
ATOM   1106 3HG1 VAL A  71      10.982  -6.413  11.974  1.00  0.77           H  
ATOM   1107 1HG2 VAL A  71      11.466  -7.101  14.957  1.00  0.77           H  
ATOM   1108 2HG2 VAL A  71      12.725  -7.046  13.699  1.00  0.77           H  
ATOM   1109 3HG2 VAL A  71      12.902  -6.080  15.180  1.00  0.77           H  
ATOM   1110  N   LEU A  72      11.160  -2.409  12.780  1.00  0.78           N  
ATOM   1111  CA  LEU A  72      10.387  -1.449  12.021  1.00  0.78           C  
ATOM   1112  C   LEU A  72      11.249  -0.732  10.981  1.00  0.78           C  
ATOM   1113  O   LEU A  72      10.804  -0.489   9.851  1.00  0.78           O  
ATOM   1114  CB  LEU A  72       9.760  -0.475  13.003  1.00  0.78           C  
ATOM   1115  CG  LEU A  72       8.710  -1.120  13.880  1.00  0.78           C  
ATOM   1116  CD1 LEU A  72       8.287  -0.164  14.925  1.00  0.78           C  
ATOM   1117  CD2 LEU A  72       7.562  -1.542  13.025  1.00  0.78           C  
ATOM   1118  H   LEU A  72      11.264  -2.295  13.792  1.00  0.78           H  
ATOM   1119  HA  LEU A  72       9.593  -1.985  11.503  1.00  0.78           H  
ATOM   1120 1HB  LEU A  72      10.539  -0.074  13.646  1.00  0.78           H  
ATOM   1121 2HB  LEU A  72       9.302   0.342  12.454  1.00  0.78           H  
ATOM   1122  HG  LEU A  72       9.125  -1.994  14.370  1.00  0.78           H  
ATOM   1123 1HD1 LEU A  72       7.530  -0.624  15.562  1.00  0.78           H  
ATOM   1124 2HD1 LEU A  72       9.144   0.121  15.531  1.00  0.78           H  
ATOM   1125 3HD1 LEU A  72       7.882   0.700  14.429  1.00  0.78           H  
ATOM   1126 1HD2 LEU A  72       6.811  -2.005  13.653  1.00  0.78           H  
ATOM   1127 2HD2 LEU A  72       7.138  -0.683  12.530  1.00  0.78           H  
ATOM   1128 3HD2 LEU A  72       7.907  -2.255  12.276  1.00  0.78           H  
ATOM   1129  N   PHE A  73      12.497  -0.426  11.334  1.00  0.80           N  
ATOM   1130  CA  PHE A  73      13.381   0.216  10.376  1.00  0.80           C  
ATOM   1131  C   PHE A  73      13.710  -0.752   9.238  1.00  0.80           C  
ATOM   1132  O   PHE A  73      13.620  -0.385   8.062  1.00  0.80           O  
ATOM   1133  CB  PHE A  73      14.649   0.717  11.074  1.00  0.80           C  
ATOM   1134  CG  PHE A  73      14.443   1.992  11.920  1.00  0.80           C  
ATOM   1135  CD1 PHE A  73      13.212   2.292  12.487  1.00  0.80           C  
ATOM   1136  CD2 PHE A  73      15.482   2.895  12.124  1.00  0.80           C  
ATOM   1137  CE1 PHE A  73      13.027   3.453  13.221  1.00  0.80           C  
ATOM   1138  CE2 PHE A  73      15.288   4.048  12.865  1.00  0.80           C  
ATOM   1139  CZ  PHE A  73      14.063   4.324  13.410  1.00  0.80           C  
ATOM   1140  H   PHE A  73      12.821  -0.624  12.283  1.00  0.80           H  
ATOM   1141  HA  PHE A  73      12.865   1.069   9.948  1.00  0.80           H  
ATOM   1142 1HB  PHE A  73      15.026  -0.068  11.733  1.00  0.80           H  
ATOM   1143 2HB  PHE A  73      15.414   0.918  10.337  1.00  0.80           H  
ATOM   1144  HD1 PHE A  73      12.382   1.607  12.347  1.00  0.80           H  
ATOM   1145  HD2 PHE A  73      16.460   2.689  11.686  1.00  0.80           H  
ATOM   1146  HE1 PHE A  73      12.049   3.672  13.650  1.00  0.80           H  
ATOM   1147  HE2 PHE A  73      16.104   4.743  13.011  1.00  0.80           H  
ATOM   1148  HZ  PHE A  73      13.912   5.229  13.985  1.00  0.80           H  
ATOM   1149  N   GLU A  74      13.983  -2.022   9.580  1.00  0.82           N  
ATOM   1150  CA  GLU A  74      14.285  -3.040   8.577  1.00  0.82           C  
ATOM   1151  C   GLU A  74      13.109  -3.235   7.643  1.00  0.82           C  
ATOM   1152  O   GLU A  74      13.289  -3.410   6.437  1.00  0.82           O  
ATOM   1153  CB  GLU A  74      14.651  -4.382   9.230  1.00  0.82           C  
ATOM   1154  CG  GLU A  74      16.020  -4.429   9.918  1.00  0.82           C  
ATOM   1155  CD  GLU A  74      16.263  -5.732  10.655  1.00  0.82           C  
ATOM   1156  OE1 GLU A  74      15.321  -6.457  10.862  1.00  0.82           O  
ATOM   1157  OE2 GLU A  74      17.390  -6.000  11.001  1.00  0.82           O  
ATOM   1158  H   GLU A  74      14.019  -2.278  10.567  1.00  0.82           H  
ATOM   1159  HA  GLU A  74      15.136  -2.697   7.988  1.00  0.82           H  
ATOM   1160 1HB  GLU A  74      13.903  -4.625   9.983  1.00  0.82           H  
ATOM   1161 2HB  GLU A  74      14.621  -5.171   8.479  1.00  0.82           H  
ATOM   1162 1HG  GLU A  74      16.794  -4.304   9.162  1.00  0.82           H  
ATOM   1163 2HG  GLU A  74      16.098  -3.598  10.613  1.00  0.82           H  
ATOM   1164  N   TRP A  75      11.901  -3.173   8.194  1.00  0.85           N  
ATOM   1165  CA  TRP A  75      10.679  -3.340   7.430  1.00  0.85           C  
ATOM   1166  C   TRP A  75      10.594  -2.239   6.357  1.00  0.85           C  
ATOM   1167  O   TRP A  75      10.385  -2.522   5.174  1.00  0.85           O  
ATOM   1168  CB  TRP A  75       9.497  -3.330   8.411  1.00  0.85           C  
ATOM   1169  CG  TRP A  75       8.226  -3.575   7.840  1.00  0.85           C  
ATOM   1170  CD1 TRP A  75       7.643  -4.767   7.633  1.00  0.85           C  
ATOM   1171  CD2 TRP A  75       7.324  -2.601   7.379  1.00  0.85           C  
ATOM   1172  NE1 TRP A  75       6.426  -4.588   7.067  1.00  0.85           N  
ATOM   1173  CE2 TRP A  75       6.228  -3.265   6.885  1.00  0.85           C  
ATOM   1174  CE3 TRP A  75       7.357  -1.243   7.339  1.00  0.85           C  
ATOM   1175  CZ2 TRP A  75       5.192  -2.603   6.336  1.00  0.85           C  
ATOM   1176  CZ3 TRP A  75       6.305  -0.588   6.800  1.00  0.85           C  
ATOM   1177  CH2 TRP A  75       5.271  -1.237   6.317  1.00  0.85           C  
ATOM   1178  H   TRP A  75      11.830  -3.052   9.204  1.00  0.85           H  
ATOM   1179  HA  TRP A  75      10.705  -4.304   6.925  1.00  0.85           H  
ATOM   1180 1HB  TRP A  75       9.668  -4.060   9.201  1.00  0.85           H  
ATOM   1181 2HB  TRP A  75       9.450  -2.362   8.889  1.00  0.85           H  
ATOM   1182  HD1 TRP A  75       8.086  -5.715   7.878  1.00  0.85           H  
ATOM   1183  HE1 TRP A  75       5.781  -5.317   6.804  1.00  0.85           H  
ATOM   1184  HE3 TRP A  75       8.211  -0.704   7.733  1.00  0.85           H  
ATOM   1185  HZ2 TRP A  75       4.319  -3.104   5.932  1.00  0.85           H  
ATOM   1186  HZ3 TRP A  75       6.323   0.475   6.771  1.00  0.85           H  
ATOM   1187  HH2 TRP A  75       4.477  -0.660   5.906  1.00  0.85           H  
ATOM   1188  N   ILE A  76      10.848  -0.985   6.737  1.00  0.89           N  
ATOM   1189  CA  ILE A  76      10.828   0.090   5.742  1.00  0.89           C  
ATOM   1190  C   ILE A  76      11.854  -0.108   4.649  1.00  0.89           C  
ATOM   1191  O   ILE A  76      11.575   0.113   3.470  1.00  0.89           O  
ATOM   1192  CB  ILE A  76      11.080   1.457   6.402  1.00  0.89           C  
ATOM   1193  CG1 ILE A  76       9.956   1.786   7.237  1.00  0.89           C  
ATOM   1194  CG2 ILE A  76      11.321   2.570   5.375  1.00  0.89           C  
ATOM   1195  CD1 ILE A  76       8.715   1.922   6.467  1.00  0.89           C  
ATOM   1196  H   ILE A  76      11.024  -0.779   7.724  1.00  0.89           H  
ATOM   1197  HA  ILE A  76       9.845   0.103   5.278  1.00  0.89           H  
ATOM   1198  HB  ILE A  76      11.957   1.377   7.050  1.00  0.89           H  
ATOM   1199 1HG1 ILE A  76       9.834   1.014   7.994  1.00  0.89           H  
ATOM   1200 2HG1 ILE A  76      10.133   2.714   7.708  1.00  0.89           H  
ATOM   1201 1HG2 ILE A  76      11.501   3.514   5.893  1.00  0.89           H  
ATOM   1202 2HG2 ILE A  76      12.182   2.330   4.762  1.00  0.89           H  
ATOM   1203 3HG2 ILE A  76      10.456   2.667   4.749  1.00  0.89           H  
ATOM   1204 1HD1 ILE A  76       7.933   2.170   7.157  1.00  0.89           H  
ATOM   1205 2HD1 ILE A  76       8.822   2.711   5.724  1.00  0.89           H  
ATOM   1206 3HD1 ILE A  76       8.499   0.993   5.966  1.00  0.89           H  
ATOM   1207  N   TYR A  77      13.041  -0.538   5.038  1.00  0.92           N  
ATOM   1208  CA  TYR A  77      14.116  -0.744   4.088  1.00  0.92           C  
ATOM   1209  C   TYR A  77      13.807  -1.925   3.148  1.00  0.92           C  
ATOM   1210  O   TYR A  77      14.113  -1.878   1.954  1.00  0.92           O  
ATOM   1211  CB  TYR A  77      15.410  -0.946   4.866  1.00  0.92           C  
ATOM   1212  CG  TYR A  77      15.680   0.250   5.778  1.00  0.92           C  
ATOM   1213  CD1 TYR A  77      15.050   1.462   5.520  1.00  0.92           C  
ATOM   1214  CD2 TYR A  77      16.509   0.127   6.889  1.00  0.92           C  
ATOM   1215  CE1 TYR A  77      15.232   2.536   6.364  1.00  0.92           C  
ATOM   1216  CE2 TYR A  77      16.697   1.212   7.730  1.00  0.92           C  
ATOM   1217  CZ  TYR A  77      16.056   2.409   7.470  1.00  0.92           C  
ATOM   1218  OH  TYR A  77      16.232   3.478   8.310  1.00  0.92           O  
ATOM   1219  H   TYR A  77      13.208  -0.696   6.034  1.00  0.92           H  
ATOM   1220  HA  TYR A  77      14.210   0.152   3.476  1.00  0.92           H  
ATOM   1221 1HB  TYR A  77      15.335  -1.844   5.481  1.00  0.92           H  
ATOM   1222 2HB  TYR A  77      16.248  -1.066   4.183  1.00  0.92           H  
ATOM   1223  HD1 TYR A  77      14.397   1.560   4.657  1.00  0.92           H  
ATOM   1224  HD2 TYR A  77      17.000  -0.821   7.102  1.00  0.92           H  
ATOM   1225  HE1 TYR A  77      14.722   3.475   6.162  1.00  0.92           H  
ATOM   1226  HE2 TYR A  77      17.342   1.117   8.603  1.00  0.92           H  
ATOM   1227  HH  TYR A  77      15.667   4.202   8.026  1.00  0.92           H  
ATOM   1228  N   SER A  78      13.207  -2.988   3.705  1.00  0.94           N  
ATOM   1229  CA  SER A  78      12.860  -4.219   2.998  1.00  0.94           C  
ATOM   1230  C   SER A  78      11.817  -4.012   1.895  1.00  0.94           C  
ATOM   1231  O   SER A  78      11.915  -4.614   0.817  1.00  0.94           O  
ATOM   1232  CB  SER A  78      12.351  -5.232   3.998  1.00  0.94           C  
ATOM   1233  OG  SER A  78      13.364  -5.604   4.894  1.00  0.94           O  
ATOM   1234  H   SER A  78      13.001  -2.955   4.699  1.00  0.94           H  
ATOM   1235  HA  SER A  78      13.768  -4.609   2.538  1.00  0.94           H  
ATOM   1236 1HB  SER A  78      11.512  -4.812   4.547  1.00  0.94           H  
ATOM   1237 2HB  SER A  78      11.985  -6.110   3.471  1.00  0.94           H  
ATOM   1238  HG  SER A  78      13.541  -4.800   5.431  1.00  0.94           H  
ATOM   1239  N   SER A  79      10.815  -3.170   2.158  1.00  0.94           N  
ATOM   1240  CA  SER A  79       9.791  -2.849   1.160  1.00  0.94           C  
ATOM   1241  C   SER A  79       9.091  -4.095   0.597  1.00  0.94           C  
ATOM   1242  O   SER A  79       8.330  -4.760   1.292  1.00  0.94           O  
ATOM   1243  CB  SER A  79      10.422  -2.006   0.058  1.00  0.94           C  
ATOM   1244  OG  SER A  79       9.450  -1.429  -0.763  1.00  0.94           O  
ATOM   1245  H   SER A  79      10.767  -2.743   3.086  1.00  0.94           H  
ATOM   1246  HA  SER A  79       9.034  -2.233   1.651  1.00  0.94           H  
ATOM   1247 1HB  SER A  79      11.009  -1.212   0.529  1.00  0.94           H  
ATOM   1248 2HB  SER A  79      11.114  -2.595  -0.535  1.00  0.94           H  
ATOM   1249  HG  SER A  79       8.955  -0.831  -0.194  1.00  0.94           H  
ATOM   1250  N   GLY A  80       9.357  -4.450  -0.650  1.00  0.92           N  
ATOM   1251  CA  GLY A  80       8.704  -5.609  -1.261  1.00  0.92           C  
ATOM   1252  C   GLY A  80       8.943  -6.936  -0.508  1.00  0.92           C  
ATOM   1253  O   GLY A  80       8.169  -7.883  -0.657  1.00  0.92           O  
ATOM   1254  H   GLY A  80      10.002  -3.896  -1.194  1.00  0.92           H  
ATOM   1255 1HA  GLY A  80       7.632  -5.419  -1.319  1.00  0.92           H  
ATOM   1256 2HA  GLY A  80       9.056  -5.712  -2.286  1.00  0.92           H  
ATOM   1257  N   LYS A  81      10.005  -7.011   0.302  1.00  0.88           N  
ATOM   1258  CA  LYS A  81      10.298  -8.229   1.060  1.00  0.88           C  
ATOM   1259  C   LYS A  81       9.746  -8.200   2.491  1.00  0.88           C  
ATOM   1260  O   LYS A  81      10.002  -9.109   3.295  1.00  0.88           O  
ATOM   1261  CB  LYS A  81      11.797  -8.514   1.053  1.00  0.88           C  
ATOM   1262  CG  LYS A  81      12.371  -8.794  -0.336  1.00  0.88           C  
ATOM   1263  CD  LYS A  81      11.737 -10.057  -0.923  1.00  0.88           C  
ATOM   1264  CE  LYS A  81      12.178 -11.299  -0.153  1.00  0.88           C  
ATOM   1265  NZ  LYS A  81      11.575 -12.551  -0.693  1.00  0.88           N  
ATOM   1266  H   LYS A  81      10.619  -6.198   0.396  1.00  0.88           H  
ATOM   1267  HA  LYS A  81       9.813  -9.063   0.553  1.00  0.88           H  
ATOM   1268 1HB  LYS A  81      12.327  -7.651   1.462  1.00  0.88           H  
ATOM   1269 2HB  LYS A  81      12.011  -9.370   1.694  1.00  0.88           H  
ATOM   1270 1HG  LYS A  81      12.166  -7.947  -0.993  1.00  0.88           H  
ATOM   1271 2HG  LYS A  81      13.451  -8.928  -0.269  1.00  0.88           H  
ATOM   1272 1HD  LYS A  81      10.648  -9.977  -0.875  1.00  0.88           H  
ATOM   1273 2HD  LYS A  81      12.028 -10.167  -1.967  1.00  0.88           H  
ATOM   1274 1HE  LYS A  81      13.261 -11.383  -0.196  1.00  0.88           H  
ATOM   1275 2HE  LYS A  81      11.873 -11.188   0.886  1.00  0.88           H  
ATOM   1276 1HZ  LYS A  81      11.880 -13.339  -0.120  1.00  0.88           H  
ATOM   1277 2HZ  LYS A  81      10.562 -12.489  -0.628  1.00  0.88           H  
ATOM   1278 3HZ  LYS A  81      11.844 -12.696  -1.646  1.00  0.88           H  
ATOM   1279  N   CYS A  82       8.960  -7.179   2.806  1.00  0.83           N  
ATOM   1280  CA  CYS A  82       8.366  -7.060   4.125  1.00  0.83           C  
ATOM   1281  C   CYS A  82       7.742  -8.349   4.688  1.00  0.83           C  
ATOM   1282  O   CYS A  82       8.106  -8.716   5.803  1.00  0.83           O  
ATOM   1283  CB  CYS A  82       7.382  -5.911   4.170  1.00  0.83           C  
ATOM   1284  SG  CYS A  82       8.162  -4.338   4.207  1.00  0.83           S  
ATOM   1285  H   CYS A  82       8.768  -6.446   2.121  1.00  0.83           H  
ATOM   1286  HA  CYS A  82       9.169  -6.776   4.807  1.00  0.83           H  
ATOM   1287 1HB  CYS A  82       6.780  -5.884   3.292  1.00  0.83           H  
ATOM   1288 2HB  CYS A  82       6.735  -6.022   5.000  1.00  0.83           H  
ATOM   1289  HG  CYS A  82       8.573  -4.387   2.931  1.00  0.83           H  
ATOM   1290  N   PRO A  83       6.806  -9.061   4.001  1.00  0.78           N  
ATOM   1291  CA  PRO A  83       6.185 -10.292   4.478  1.00  0.78           C  
ATOM   1292  C   PRO A  83       7.185 -11.360   4.940  1.00  0.78           C  
ATOM   1293  O   PRO A  83       6.873 -12.158   5.827  1.00  0.78           O  
ATOM   1294  CB  PRO A  83       5.433 -10.788   3.243  1.00  0.78           C  
ATOM   1295  CG  PRO A  83       5.103  -9.540   2.476  1.00  0.78           C  
ATOM   1296  CD  PRO A  83       6.312  -8.654   2.647  1.00  0.78           C  
ATOM   1297  HA  PRO A  83       5.471 -10.054   5.273  1.00  0.78           H  
ATOM   1298 1HB  PRO A  83       6.077 -11.485   2.673  1.00  0.78           H  
ATOM   1299 2HB  PRO A  83       4.543 -11.354   3.550  1.00  0.78           H  
ATOM   1300 1HG  PRO A  83       4.903  -9.785   1.421  1.00  0.78           H  
ATOM   1301 2HG  PRO A  83       4.192  -9.085   2.871  1.00  0.78           H  
ATOM   1302 1HD  PRO A  83       7.047  -8.877   1.860  1.00  0.78           H  
ATOM   1303 2HD  PRO A  83       5.956  -7.653   2.601  1.00  0.78           H  
ATOM   1304  N   ASP A  84       8.385 -11.403   4.340  1.00  0.75           N  
ATOM   1305  CA  ASP A  84       9.345 -12.428   4.738  1.00  0.75           C  
ATOM   1306  C   ASP A  84       9.979 -12.027   6.060  1.00  0.75           C  
ATOM   1307  O   ASP A  84      10.255 -12.865   6.921  1.00  0.75           O  
ATOM   1308  CB  ASP A  84      10.400 -12.654   3.652  1.00  0.75           C  
ATOM   1309  CG  ASP A  84       9.819 -13.302   2.369  1.00  0.75           C  
ATOM   1310  OD1 ASP A  84       8.713 -13.784   2.404  1.00  0.75           O  
ATOM   1311  OD2 ASP A  84      10.508 -13.297   1.350  1.00  0.75           O  
ATOM   1312  H   ASP A  84       8.668 -10.709   3.654  1.00  0.75           H  
ATOM   1313  HA  ASP A  84       8.813 -13.366   4.889  1.00  0.75           H  
ATOM   1314 1HB  ASP A  84      10.852 -11.693   3.391  1.00  0.75           H  
ATOM   1315 2HB  ASP A  84      11.191 -13.292   4.045  1.00  0.75           H  
ATOM   1316  N   LEU A  85      10.182 -10.724   6.237  1.00  0.72           N  
ATOM   1317  CA  LEU A  85      10.726 -10.213   7.491  1.00  0.72           C  
ATOM   1318  C   LEU A  85       9.789 -10.505   8.648  1.00  0.72           C  
ATOM   1319  O   LEU A  85      10.206 -10.959   9.716  1.00  0.72           O  
ATOM   1320  CB  LEU A  85      10.933  -8.693   7.453  1.00  0.72           C  
ATOM   1321  CG  LEU A  85      11.416  -8.059   8.794  1.00  0.72           C  
ATOM   1322  CD1 LEU A  85      12.769  -8.618   9.176  1.00  0.72           C  
ATOM   1323  CD2 LEU A  85      11.459  -6.561   8.649  1.00  0.72           C  
ATOM   1324  H   LEU A  85       9.945 -10.080   5.477  1.00  0.72           H  
ATOM   1325  HA  LEU A  85      11.679 -10.703   7.681  1.00  0.72           H  
ATOM   1326 1HB  LEU A  85      11.662  -8.457   6.679  1.00  0.72           H  
ATOM   1327 2HB  LEU A  85      10.001  -8.213   7.193  1.00  0.72           H  
ATOM   1328  HG  LEU A  85      10.713  -8.317   9.588  1.00  0.72           H  
ATOM   1329 1HD1 LEU A  85      13.093  -8.173  10.123  1.00  0.72           H  
ATOM   1330 2HD1 LEU A  85      12.701  -9.700   9.287  1.00  0.72           H  
ATOM   1331 3HD1 LEU A  85      13.494  -8.376   8.400  1.00  0.72           H  
ATOM   1332 1HD2 LEU A  85      11.780  -6.101   9.588  1.00  0.72           H  
ATOM   1333 2HD2 LEU A  85      12.159  -6.290   7.856  1.00  0.72           H  
ATOM   1334 3HD2 LEU A  85      10.467  -6.214   8.394  1.00  0.72           H  
ATOM   1335  N   ILE A  86       8.516 -10.195   8.437  1.00  0.71           N  
ATOM   1336  CA  ILE A  86       7.544 -10.297   9.509  1.00  0.71           C  
ATOM   1337  C   ILE A  86       6.907 -11.662   9.746  1.00  0.71           C  
ATOM   1338  O   ILE A  86       6.457 -11.920  10.859  1.00  0.71           O  
ATOM   1339  CB  ILE A  86       6.472  -9.227   9.314  1.00  0.71           C  
ATOM   1340  CG1 ILE A  86       5.750  -9.480   8.088  1.00  0.71           C  
ATOM   1341  CG2 ILE A  86       7.114  -7.865   9.308  1.00  0.71           C  
ATOM   1342  CD1 ILE A  86       4.614  -8.605   7.870  1.00  0.71           C  
ATOM   1343  H   ILE A  86       8.246  -9.840   7.517  1.00  0.71           H  
ATOM   1344  HA  ILE A  86       8.062 -10.042  10.421  1.00  0.71           H  
ATOM   1345  HB  ILE A  86       5.779  -9.290  10.098  1.00  0.71           H  
ATOM   1346 1HG1 ILE A  86       6.425  -9.372   7.285  1.00  0.71           H  
ATOM   1347 2HG1 ILE A  86       5.393 -10.495   8.093  1.00  0.71           H  
ATOM   1348 1HG2 ILE A  86       6.346  -7.099   9.177  1.00  0.71           H  
ATOM   1349 2HG2 ILE A  86       7.635  -7.702  10.249  1.00  0.71           H  
ATOM   1350 3HG2 ILE A  86       7.823  -7.826   8.485  1.00  0.71           H  
ATOM   1351 1HD1 ILE A  86       4.183  -8.896   6.938  1.00  0.71           H  
ATOM   1352 2HD1 ILE A  86       3.888  -8.720   8.669  1.00  0.71           H  
ATOM   1353 3HD1 ILE A  86       4.943  -7.569   7.825  1.00  0.71           H  
ATOM   1354  N   GLN A  87       6.903 -12.572   8.773  1.00  0.70           N  
ATOM   1355  CA  GLN A  87       6.316 -13.885   9.033  1.00  0.70           C  
ATOM   1356  C   GLN A  87       6.709 -14.520  10.388  1.00  0.70           C  
ATOM   1357  O   GLN A  87       5.806 -14.785  11.180  1.00  0.70           O  
ATOM   1358  CB  GLN A  87       6.588 -14.844   7.871  1.00  0.70           C  
ATOM   1359  CG  GLN A  87       6.011 -16.248   8.052  1.00  0.70           C  
ATOM   1360  CD  GLN A  87       4.476 -16.315   8.026  1.00  0.70           C  
ATOM   1361  OE1 GLN A  87       3.795 -15.588   7.295  1.00  0.70           O  
ATOM   1362  NE2 GLN A  87       3.926 -17.219   8.824  1.00  0.70           N  
ATOM   1363  H   GLN A  87       7.248 -12.352   7.836  1.00  0.70           H  
ATOM   1364  HA  GLN A  87       5.240 -13.756   9.069  1.00  0.70           H  
ATOM   1365 1HB  GLN A  87       6.115 -14.432   6.979  1.00  0.70           H  
ATOM   1366 2HB  GLN A  87       7.639 -14.907   7.641  1.00  0.70           H  
ATOM   1367 1HG  GLN A  87       6.387 -16.877   7.248  1.00  0.70           H  
ATOM   1368 2HG  GLN A  87       6.347 -16.645   9.016  1.00  0.70           H  
ATOM   1369 1HE2 GLN A  87       2.931 -17.326   8.854  1.00  0.70           H  
ATOM   1370 2HE2 GLN A  87       4.521 -17.824   9.411  1.00  0.70           H  
ATOM   1371  N   PRO A  88       8.004 -14.742  10.740  1.00  0.70           N  
ATOM   1372  CA  PRO A  88       8.398 -15.347  12.006  1.00  0.70           C  
ATOM   1373  C   PRO A  88       8.015 -14.502  13.216  1.00  0.70           C  
ATOM   1374  O   PRO A  88       7.901 -15.012  14.329  1.00  0.70           O  
ATOM   1375  CB  PRO A  88       9.922 -15.458  11.877  1.00  0.70           C  
ATOM   1376  CG  PRO A  88      10.305 -14.421  10.846  1.00  0.70           C  
ATOM   1377  CD  PRO A  88       9.161 -14.403   9.867  1.00  0.70           C  
ATOM   1378  HA  PRO A  88       7.943 -16.348  12.075  1.00  0.70           H  
ATOM   1379 1HB  PRO A  88      10.390 -15.274  12.857  1.00  0.70           H  
ATOM   1380 2HB  PRO A  88      10.196 -16.481  11.580  1.00  0.70           H  
ATOM   1381 1HG  PRO A  88      10.452 -13.436  11.322  1.00  0.70           H  
ATOM   1382 2HG  PRO A  88      11.261 -14.685  10.371  1.00  0.70           H  
ATOM   1383 1HD  PRO A  88       9.131 -13.415   9.447  1.00  0.70           H  
ATOM   1384 2HD  PRO A  88       9.320 -15.171   9.106  1.00  0.70           H  
ATOM   1385  N   ILE A  89       7.818 -13.203  13.014  1.00  0.70           N  
ATOM   1386  CA  ILE A  89       7.465 -12.325  14.107  1.00  0.70           C  
ATOM   1387  C   ILE A  89       6.021 -12.577  14.420  1.00  0.70           C  
ATOM   1388  O   ILE A  89       5.627 -12.700  15.580  1.00  0.70           O  
ATOM   1389  CB  ILE A  89       7.729 -10.860  13.751  1.00  0.70           C  
ATOM   1390  CG1 ILE A  89       9.256 -10.661  13.581  1.00  0.70           C  
ATOM   1391  CG2 ILE A  89       7.140  -9.959  14.758  1.00  0.70           C  
ATOM   1392  CD1 ILE A  89       9.661  -9.330  13.010  1.00  0.70           C  
ATOM   1393  H   ILE A  89       7.859 -12.803  12.085  1.00  0.70           H  
ATOM   1394  HA  ILE A  89       8.060 -12.582  14.984  1.00  0.70           H  
ATOM   1395  HB  ILE A  89       7.274 -10.640  12.795  1.00  0.70           H  
ATOM   1396 1HG1 ILE A  89       9.731 -10.780  14.552  1.00  0.70           H  
ATOM   1397 2HG1 ILE A  89       9.632 -11.439  12.911  1.00  0.70           H  
ATOM   1398 1HG2 ILE A  89       7.320  -8.925  14.477  1.00  0.70           H  
ATOM   1399 2HG2 ILE A  89       6.073 -10.150  14.791  1.00  0.70           H  
ATOM   1400 3HG2 ILE A  89       7.581 -10.158  15.735  1.00  0.70           H  
ATOM   1401 1HD1 ILE A  89      10.747  -9.280  12.927  1.00  0.70           H  
ATOM   1402 2HD1 ILE A  89       9.230  -9.183  12.037  1.00  0.70           H  
ATOM   1403 3HD1 ILE A  89       9.311  -8.562  13.681  1.00  0.70           H  
ATOM   1404  N   ALA A  90       5.228 -12.667  13.359  1.00  0.71           N  
ATOM   1405  CA  ALA A  90       3.825 -12.957  13.502  1.00  0.71           C  
ATOM   1406  C   ALA A  90       3.640 -14.304  14.171  1.00  0.71           C  
ATOM   1407  O   ALA A  90       2.756 -14.460  15.012  1.00  0.71           O  
ATOM   1408  CB  ALA A  90       3.160 -12.967  12.151  1.00  0.71           C  
ATOM   1409  H   ALA A  90       5.628 -12.540  12.432  1.00  0.71           H  
ATOM   1410  HA  ALA A  90       3.390 -12.195  14.130  1.00  0.71           H  
ATOM   1411 1HB  ALA A  90       2.112 -13.179  12.259  1.00  0.71           H  
ATOM   1412 2HB  ALA A  90       3.289 -12.011  11.669  1.00  0.71           H  
ATOM   1413 3HB  ALA A  90       3.619 -13.735  11.551  1.00  0.71           H  
ATOM   1414  N   GLU A  91       4.495 -15.277  13.842  1.00  0.71           N  
ATOM   1415  CA  GLU A  91       4.382 -16.587  14.469  1.00  0.71           C  
ATOM   1416  C   GLU A  91       4.637 -16.484  15.971  1.00  0.71           C  
ATOM   1417  O   GLU A  91       3.889 -17.055  16.767  1.00  0.71           O  
ATOM   1418  CB  GLU A  91       5.343 -17.573  13.799  1.00  0.71           C  
ATOM   1419  CG  GLU A  91       4.951 -17.910  12.364  1.00  0.71           C  
ATOM   1420  CD  GLU A  91       5.936 -18.774  11.637  1.00  0.71           C  
ATOM   1421  OE1 GLU A  91       6.937 -19.140  12.212  1.00  0.71           O  
ATOM   1422  OE2 GLU A  91       5.705 -19.031  10.470  1.00  0.71           O  
ATOM   1423  H   GLU A  91       5.194 -15.105  13.116  1.00  0.71           H  
ATOM   1424  HA  GLU A  91       3.374 -16.956  14.342  1.00  0.71           H  
ATOM   1425 1HB  GLU A  91       6.346 -17.156  13.794  1.00  0.71           H  
ATOM   1426 2HB  GLU A  91       5.373 -18.499  14.372  1.00  0.71           H  
ATOM   1427 1HG  GLU A  91       3.996 -18.427  12.391  1.00  0.71           H  
ATOM   1428 2HG  GLU A  91       4.809 -16.986  11.813  1.00  0.71           H  
ATOM   1429  N   GLU A  92       5.640 -15.697  16.380  1.00  0.73           N  
ATOM   1430  CA  GLU A  92       5.881 -15.528  17.812  1.00  0.73           C  
ATOM   1431  C   GLU A  92       4.709 -14.798  18.478  1.00  0.73           C  
ATOM   1432  O   GLU A  92       4.191 -15.221  19.528  1.00  0.73           O  
ATOM   1433  CB  GLU A  92       7.178 -14.735  18.056  1.00  0.73           C  
ATOM   1434  CG  GLU A  92       8.479 -15.475  17.717  1.00  0.73           C  
ATOM   1435  CD  GLU A  92       9.732 -14.617  17.917  1.00  0.73           C  
ATOM   1436  OE1 GLU A  92       9.596 -13.452  18.226  1.00  0.73           O  
ATOM   1437  OE2 GLU A  92      10.817 -15.133  17.755  1.00  0.73           O  
ATOM   1438  H   GLU A  92       6.258 -15.253  15.695  1.00  0.73           H  
ATOM   1439  HA  GLU A  92       5.981 -16.514  18.268  1.00  0.73           H  
ATOM   1440 1HB  GLU A  92       7.156 -13.821  17.458  1.00  0.73           H  
ATOM   1441 2HB  GLU A  92       7.225 -14.438  19.103  1.00  0.73           H  
ATOM   1442 1HG  GLU A  92       8.550 -16.355  18.361  1.00  0.73           H  
ATOM   1443 2HG  GLU A  92       8.433 -15.818  16.688  1.00  0.73           H  
ATOM   1444  N   HIS A  93       4.195 -13.768  17.798  1.00  0.75           N  
ATOM   1445  CA  HIS A  93       3.108 -12.986  18.352  1.00  0.75           C  
ATOM   1446  C   HIS A  93       1.867 -13.831  18.535  1.00  0.75           C  
ATOM   1447  O   HIS A  93       1.162 -13.706  19.536  1.00  0.75           O  
ATOM   1448  CB  HIS A  93       2.727 -11.823  17.429  1.00  0.75           C  
ATOM   1449  CG  HIS A  93       3.685 -10.679  17.361  1.00  0.75           C  
ATOM   1450  ND1 HIS A  93       3.551  -9.660  16.435  1.00  0.75           N  
ATOM   1451  CD2 HIS A  93       4.781 -10.381  18.086  1.00  0.75           C  
ATOM   1452  CE1 HIS A  93       4.513  -8.784  16.605  1.00  0.75           C  
ATOM   1453  NE2 HIS A  93       5.277  -9.194  17.600  1.00  0.75           N  
ATOM   1454  H   HIS A  93       4.625 -13.483  16.918  1.00  0.75           H  
ATOM   1455  HA  HIS A  93       3.397 -12.581  19.315  1.00  0.75           H  
ATOM   1456 1HB  HIS A  93       2.608 -12.207  16.421  1.00  0.75           H  
ATOM   1457 2HB  HIS A  93       1.757 -11.434  17.727  1.00  0.75           H  
ATOM   1458  HD2 HIS A  93       5.192 -10.963  18.902  1.00  0.75           H  
ATOM   1459  HE1 HIS A  93       4.658  -7.878  16.018  1.00  0.75           H  
ATOM   1460  HE2 HIS A  93       6.096  -8.721  17.951  1.00  0.75           H  
ATOM   1461  N   CYS A  94       1.588 -14.690  17.563  1.00  0.78           N  
ATOM   1462  CA  CYS A  94       0.381 -15.493  17.570  1.00  0.78           C  
ATOM   1463  C   CYS A  94       0.421 -16.764  18.392  1.00  0.78           C  
ATOM   1464  O   CYS A  94      -0.573 -17.127  19.021  1.00  0.78           O  
ATOM   1465  CB  CYS A  94       0.105 -15.940  16.157  1.00  0.78           C  
ATOM   1466  SG  CYS A  94      -0.279 -14.646  15.103  1.00  0.78           S  
ATOM   1467  H   CYS A  94       2.206 -14.749  16.753  1.00  0.78           H  
ATOM   1468  HA  CYS A  94      -0.437 -14.867  17.925  1.00  0.78           H  
ATOM   1469 1HB  CYS A  94       0.988 -16.451  15.757  1.00  0.78           H  
ATOM   1470 2HB  CYS A  94      -0.712 -16.649  16.146  1.00  0.78           H  
ATOM   1471  HG  CYS A  94       0.998 -14.210  15.003  1.00  0.78           H  
ATOM   1472  N   HIS A  95       1.558 -17.455  18.385  1.00  0.81           N  
ATOM   1473  CA  HIS A  95       1.621 -18.758  19.018  1.00  0.81           C  
ATOM   1474  C   HIS A  95       2.323 -18.790  20.375  1.00  0.81           C  
ATOM   1475  O   HIS A  95       2.063 -19.699  21.165  1.00  0.81           O  
ATOM   1476  CB  HIS A  95       2.302 -19.738  18.054  1.00  0.81           C  
ATOM   1477  CG  HIS A  95       1.532 -19.960  16.735  1.00  0.81           C  
ATOM   1478  ND1 HIS A  95       2.100 -20.582  15.644  1.00  0.81           N  
ATOM   1479  CD2 HIS A  95       0.251 -19.656  16.365  1.00  0.81           C  
ATOM   1480  CE1 HIS A  95       1.212 -20.645  14.656  1.00  0.81           C  
ATOM   1481  NE2 HIS A  95       0.083 -20.096  15.067  1.00  0.81           N  
ATOM   1482  H   HIS A  95       2.373 -17.116  17.874  1.00  0.81           H  
ATOM   1483  HA  HIS A  95       0.606 -19.117  19.181  1.00  0.81           H  
ATOM   1484 1HB  HIS A  95       3.300 -19.370  17.810  1.00  0.81           H  
ATOM   1485 2HB  HIS A  95       2.423 -20.701  18.545  1.00  0.81           H  
ATOM   1486  HD2 HIS A  95      -0.504 -19.164  16.976  1.00  0.81           H  
ATOM   1487  HE1 HIS A  95       1.384 -21.083  13.674  1.00  0.81           H  
ATOM   1488  HE2 HIS A  95      -0.793 -20.009  14.508  1.00  0.81           H  
ATOM   1489  N   GLU A  96       3.199 -17.822  20.670  1.00  0.85           N  
ATOM   1490  CA  GLU A  96       3.898 -17.853  21.952  1.00  0.85           C  
ATOM   1491  C   GLU A  96       3.374 -16.766  22.885  1.00  0.85           C  
ATOM   1492  O   GLU A  96       3.266 -16.972  24.094  1.00  0.85           O  
ATOM   1493  CB  GLU A  96       5.408 -17.691  21.747  1.00  0.85           C  
ATOM   1494  CG  GLU A  96       6.056 -18.819  20.949  1.00  0.85           C  
ATOM   1495  CD  GLU A  96       7.553 -18.669  20.803  1.00  0.85           C  
ATOM   1496  OE1 GLU A  96       8.082 -17.682  21.252  1.00  0.85           O  
ATOM   1497  OE2 GLU A  96       8.164 -19.550  20.244  1.00  0.85           O  
ATOM   1498  H   GLU A  96       3.413 -17.067  20.023  1.00  0.85           H  
ATOM   1499  HA  GLU A  96       3.721 -18.817  22.427  1.00  0.85           H  
ATOM   1500 1HB  GLU A  96       5.603 -16.754  21.220  1.00  0.85           H  
ATOM   1501 2HB  GLU A  96       5.903 -17.631  22.715  1.00  0.85           H  
ATOM   1502 1HG  GLU A  96       5.838 -19.768  21.439  1.00  0.85           H  
ATOM   1503 2HG  GLU A  96       5.603 -18.842  19.956  1.00  0.85           H  
ATOM   1504  N   ILE A  97       3.022 -15.621  22.310  1.00  0.88           N  
ATOM   1505  CA  ILE A  97       2.543 -14.485  23.087  1.00  0.88           C  
ATOM   1506  C   ILE A  97       1.014 -14.357  23.056  1.00  0.88           C  
ATOM   1507  O   ILE A  97       0.392 -14.065  24.079  1.00  0.88           O  
ATOM   1508  CB  ILE A  97       3.146 -13.178  22.573  1.00  0.88           C  
ATOM   1509  CG1 ILE A  97       4.653 -13.202  22.690  1.00  0.88           C  
ATOM   1510  CG2 ILE A  97       2.597 -12.024  23.410  1.00  0.88           C  
ATOM   1511  CD1 ILE A  97       5.299 -12.056  21.968  1.00  0.88           C  
ATOM   1512  H   ILE A  97       3.166 -15.516  21.308  1.00  0.88           H  
ATOM   1513  HA  ILE A  97       2.851 -14.622  24.121  1.00  0.88           H  
ATOM   1514  HB  ILE A  97       2.885 -13.038  21.534  1.00  0.88           H  
ATOM   1515 1HG1 ILE A  97       4.932 -13.160  23.742  1.00  0.88           H  
ATOM   1516 2HG1 ILE A  97       5.033 -14.136  22.264  1.00  0.88           H  
ATOM   1517 1HG2 ILE A  97       3.020 -11.090  23.063  1.00  0.88           H  
ATOM   1518 2HG2 ILE A  97       1.516 -11.991  23.329  1.00  0.88           H  
ATOM   1519 3HG2 ILE A  97       2.871 -12.173  24.454  1.00  0.88           H  
ATOM   1520 1HD1 ILE A  97       6.382 -12.120  22.077  1.00  0.88           H  
ATOM   1521 2HD1 ILE A  97       5.041 -12.109  20.921  1.00  0.88           H  
ATOM   1522 3HD1 ILE A  97       4.946 -11.114  22.384  1.00  0.88           H  
ATOM   1523  N   LYS A  98       0.424 -14.536  21.863  1.00  0.91           N  
ATOM   1524  CA  LYS A  98      -0.998 -14.319  21.574  1.00  0.91           C  
ATOM   1525  C   LYS A  98      -1.310 -12.840  21.754  1.00  0.91           C  
ATOM   1526  O   LYS A  98      -2.359 -12.452  22.273  1.00  0.91           O  
ATOM   1527  CB  LYS A  98      -1.891 -15.201  22.459  1.00  0.91           C  
ATOM   1528  CG  LYS A  98      -1.632 -16.695  22.279  1.00  0.91           C  
ATOM   1529  CD  LYS A  98      -2.586 -17.539  23.099  1.00  0.91           C  
ATOM   1530  CE  LYS A  98      -2.280 -19.022  22.935  1.00  0.91           C  
ATOM   1531  NZ  LYS A  98      -3.179 -19.872  23.769  1.00  0.91           N  
ATOM   1532  H   LYS A  98       1.004 -14.777  21.070  1.00  0.91           H  
ATOM   1533  HA  LYS A  98      -1.183 -14.578  20.530  1.00  0.91           H  
ATOM   1534 1HB  LYS A  98      -1.768 -14.953  23.506  1.00  0.91           H  
ATOM   1535 2HB  LYS A  98      -2.928 -15.022  22.216  1.00  0.91           H  
ATOM   1536 1HG  LYS A  98      -1.758 -16.951  21.229  1.00  0.91           H  
ATOM   1537 2HG  LYS A  98      -0.606 -16.929  22.565  1.00  0.91           H  
ATOM   1538 1HD  LYS A  98      -2.501 -17.268  24.152  1.00  0.91           H  
ATOM   1539 2HD  LYS A  98      -3.606 -17.349  22.770  1.00  0.91           H  
ATOM   1540 1HE  LYS A  98      -2.401 -19.296  21.887  1.00  0.91           H  
ATOM   1541 2HE  LYS A  98      -1.244 -19.205  23.228  1.00  0.91           H  
ATOM   1542 1HZ  LYS A  98      -2.944 -20.845  23.633  1.00  0.91           H  
ATOM   1543 2HZ  LYS A  98      -3.064 -19.631  24.743  1.00  0.91           H  
ATOM   1544 3HZ  LYS A  98      -4.139 -19.717  23.496  1.00  0.91           H  
ATOM   1545  N   LEU A  99      -0.362 -12.031  21.273  1.00  0.92           N  
ATOM   1546  CA  LEU A  99      -0.366 -10.574  21.321  1.00  0.92           C  
ATOM   1547  C   LEU A  99      -1.473  -9.970  20.455  1.00  0.92           C  
ATOM   1548  O   LEU A  99      -1.449 -10.164  19.242  1.00  0.92           O  
ATOM   1549  CB  LEU A  99       0.949 -10.074  20.729  1.00  0.92           C  
ATOM   1550  CG  LEU A  99       1.238  -8.637  20.807  1.00  0.92           C  
ATOM   1551  CD1 LEU A  99       1.444  -8.299  22.242  1.00  0.92           C  
ATOM   1552  CD2 LEU A  99       2.452  -8.334  19.956  1.00  0.92           C  
ATOM   1553  H   LEU A  99       0.421 -12.501  20.825  1.00  0.92           H  
ATOM   1554  HA  LEU A  99      -0.431 -10.265  22.355  1.00  0.92           H  
ATOM   1555 1HB  LEU A  99       1.765 -10.599  21.182  1.00  0.92           H  
ATOM   1556 2HB  LEU A  99       0.949 -10.333  19.676  1.00  0.92           H  
ATOM   1557  HG  LEU A  99       0.385  -8.059  20.441  1.00  0.92           H  
ATOM   1558 1HD1 LEU A  99       1.656  -7.261  22.345  1.00  0.92           H  
ATOM   1559 2HD1 LEU A  99       0.547  -8.547  22.792  1.00  0.92           H  
ATOM   1560 3HD1 LEU A  99       2.278  -8.869  22.635  1.00  0.92           H  
ATOM   1561 1HD2 LEU A  99       2.688  -7.290  20.002  1.00  0.92           H  
ATOM   1562 2HD2 LEU A  99       3.301  -8.911  20.319  1.00  0.92           H  
ATOM   1563 3HD2 LEU A  99       2.238  -8.605  18.924  1.00  0.92           H  
ATOM   1564  N   PRO A 100      -2.433  -9.211  21.011  1.00  0.91           N  
ATOM   1565  CA  PRO A 100      -3.498  -8.567  20.265  1.00  0.91           C  
ATOM   1566  C   PRO A 100      -2.935  -7.607  19.232  1.00  0.91           C  
ATOM   1567  O   PRO A 100      -1.960  -6.898  19.504  1.00  0.91           O  
ATOM   1568  CB  PRO A 100      -4.277  -7.813  21.348  1.00  0.91           C  
ATOM   1569  CG  PRO A 100      -3.958  -8.555  22.635  1.00  0.91           C  
ATOM   1570  CD  PRO A 100      -2.528  -9.030  22.474  1.00  0.91           C  
ATOM   1571  HA  PRO A 100      -4.115  -9.343  19.784  1.00  0.91           H  
ATOM   1572 1HB  PRO A 100      -3.959  -6.761  21.372  1.00  0.91           H  
ATOM   1573 2HB  PRO A 100      -5.348  -7.815  21.110  1.00  0.91           H  
ATOM   1574 1HG  PRO A 100      -4.088  -7.891  23.506  1.00  0.91           H  
ATOM   1575 2HG  PRO A 100      -4.659  -9.391  22.768  1.00  0.91           H  
ATOM   1576 1HD  PRO A 100      -1.818  -8.268  22.826  1.00  0.91           H  
ATOM   1577 2HD  PRO A 100      -2.437  -9.986  23.009  1.00  0.91           H  
ATOM   1578  N   GLY A 101      -3.608  -7.478  18.092  1.00  0.89           N  
ATOM   1579  CA  GLY A 101      -3.196  -6.528  17.057  1.00  0.89           C  
ATOM   1580  C   GLY A 101      -3.180  -5.094  17.591  1.00  0.89           C  
ATOM   1581  O   GLY A 101      -2.417  -4.241  17.124  1.00  0.89           O  
ATOM   1582  H   GLY A 101      -4.418  -8.075  17.921  1.00  0.89           H  
ATOM   1583 1HA  GLY A 101      -2.201  -6.791  16.699  1.00  0.89           H  
ATOM   1584 2HA  GLY A 101      -3.874  -6.606  16.206  1.00  0.89           H  
ATOM   1585  N   LYS A 102      -4.022  -4.844  18.589  1.00  0.86           N  
ATOM   1586  CA  LYS A 102      -4.147  -3.547  19.229  1.00  0.86           C  
ATOM   1587  C   LYS A 102      -2.837  -3.121  19.898  1.00  0.86           C  
ATOM   1588  O   LYS A 102      -2.568  -1.925  20.022  1.00  0.86           O  
ATOM   1589  CB  LYS A 102      -5.301  -3.582  20.227  1.00  0.86           C  
ATOM   1590  CG  LYS A 102      -6.669  -3.675  19.557  1.00  0.86           C  
ATOM   1591  CD  LYS A 102      -7.804  -3.726  20.564  1.00  0.86           C  
ATOM   1592  CE  LYS A 102      -9.155  -3.817  19.854  1.00  0.86           C  
ATOM   1593  NZ  LYS A 102     -10.288  -3.912  20.816  1.00  0.86           N  
ATOM   1594  H   LYS A 102      -4.602  -5.602  18.910  1.00  0.86           H  
ATOM   1595  HA  LYS A 102      -4.384  -2.811  18.463  1.00  0.86           H  
ATOM   1596 1HB  LYS A 102      -5.184  -4.437  20.894  1.00  0.86           H  
ATOM   1597 2HB  LYS A 102      -5.283  -2.682  20.840  1.00  0.86           H  
ATOM   1598 1HG  LYS A 102      -6.809  -2.807  18.913  1.00  0.86           H  
ATOM   1599 2HG  LYS A 102      -6.702  -4.571  18.938  1.00  0.86           H  
ATOM   1600 1HD  LYS A 102      -7.681  -4.593  21.215  1.00  0.86           H  
ATOM   1601 2HD  LYS A 102      -7.786  -2.825  21.176  1.00  0.86           H  
ATOM   1602 1HE  LYS A 102      -9.291  -2.931  19.234  1.00  0.86           H  
ATOM   1603 2HE  LYS A 102      -9.162  -4.699  19.212  1.00  0.86           H  
ATOM   1604 1HZ  LYS A 102     -11.160  -3.970  20.306  1.00  0.86           H  
ATOM   1605 2HZ  LYS A 102     -10.177  -4.739  21.386  1.00  0.86           H  
ATOM   1606 3HZ  LYS A 102     -10.298  -3.094  21.406  1.00  0.86           H  
ATOM   1607  N   TYR A 103      -2.017  -4.082  20.347  1.00  0.83           N  
ATOM   1608  CA  TYR A 103      -0.733  -3.734  20.947  1.00  0.83           C  
ATOM   1609  C   TYR A 103       0.090  -2.975  19.938  1.00  0.83           C  
ATOM   1610  O   TYR A 103       0.633  -1.908  20.209  1.00  0.83           O  
ATOM   1611  CB  TYR A 103       0.078  -4.965  21.341  1.00  0.83           C  
ATOM   1612  CG  TYR A 103       1.516  -4.619  21.810  1.00  0.83           C  
ATOM   1613  CD1 TYR A 103       1.769  -4.224  23.089  1.00  0.83           C  
ATOM   1614  CD2 TYR A 103       2.560  -4.689  20.917  1.00  0.83           C  
ATOM   1615  CE1 TYR A 103       3.043  -3.902  23.497  1.00  0.83           C  
ATOM   1616  CE2 TYR A 103       3.840  -4.375  21.308  1.00  0.83           C  
ATOM   1617  CZ  TYR A 103       4.083  -3.981  22.598  1.00  0.83           C  
ATOM   1618  OH  TYR A 103       5.360  -3.664  22.995  1.00  0.83           O  
ATOM   1619  H   TYR A 103      -2.243  -5.066  20.207  1.00  0.83           H  
ATOM   1620  HA  TYR A 103      -0.898  -3.095  21.814  1.00  0.83           H  
ATOM   1621 1HB  TYR A 103      -0.431  -5.505  22.143  1.00  0.83           H  
ATOM   1622 2HB  TYR A 103       0.150  -5.638  20.489  1.00  0.83           H  
ATOM   1623  HD1 TYR A 103       0.975  -4.172  23.772  1.00  0.83           H  
ATOM   1624  HD2 TYR A 103       2.366  -4.994  19.901  1.00  0.83           H  
ATOM   1625  HE1 TYR A 103       3.225  -3.587  24.523  1.00  0.83           H  
ATOM   1626  HE2 TYR A 103       4.659  -4.436  20.592  1.00  0.83           H  
ATOM   1627  HH  TYR A 103       5.913  -3.530  22.220  1.00  0.83           H  
ATOM   1628  N   LEU A 104       0.189  -3.563  18.755  1.00  0.79           N  
ATOM   1629  CA  LEU A 104       1.005  -3.021  17.697  1.00  0.79           C  
ATOM   1630  C   LEU A 104       0.453  -1.681  17.235  1.00  0.79           C  
ATOM   1631  O   LEU A 104       1.218  -0.763  16.920  1.00  0.79           O  
ATOM   1632  CB  LEU A 104       1.042  -4.032  16.569  1.00  0.79           C  
ATOM   1633  CG  LEU A 104       1.742  -5.313  16.896  1.00  0.79           C  
ATOM   1634  CD1 LEU A 104       1.508  -6.259  15.786  1.00  0.79           C  
ATOM   1635  CD2 LEU A 104       3.221  -5.040  17.083  1.00  0.79           C  
ATOM   1636  H   LEU A 104      -0.322  -4.422  18.595  1.00  0.79           H  
ATOM   1637  HA  LEU A 104       2.014  -2.873  18.077  1.00  0.79           H  
ATOM   1638 1HB  LEU A 104       0.028  -4.255  16.244  1.00  0.79           H  
ATOM   1639 2HB  LEU A 104       1.596  -3.604  15.761  1.00  0.79           H  
ATOM   1640  HG  LEU A 104       1.328  -5.745  17.812  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 104       2.011  -7.196  15.997  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 104       0.437  -6.434  15.673  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 104       1.898  -5.819  14.885  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 104       3.733  -5.970  17.318  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 104       3.633  -4.621  16.170  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 104       3.364  -4.334  17.898  1.00  0.79           H  
ATOM   1647  N   GLN A 105      -0.877  -1.550  17.216  1.00  0.77           N  
ATOM   1648  CA  GLN A 105      -1.476  -0.277  16.833  1.00  0.77           C  
ATOM   1649  C   GLN A 105      -1.069   0.793  17.855  1.00  0.77           C  
ATOM   1650  O   GLN A 105      -0.727   1.920  17.484  1.00  0.77           O  
ATOM   1651  CB  GLN A 105      -3.000  -0.373  16.797  1.00  0.77           C  
ATOM   1652  CG  GLN A 105      -3.716   0.855  16.233  1.00  0.77           C  
ATOM   1653  CD  GLN A 105      -3.524   1.043  14.729  1.00  0.77           C  
ATOM   1654  OE1 GLN A 105      -3.916   0.160  13.953  1.00  0.77           O  
ATOM   1655  NE2 GLN A 105      -2.936   2.159  14.309  1.00  0.77           N  
ATOM   1656  H   GLN A 105      -1.467  -2.355  17.446  1.00  0.77           H  
ATOM   1657  HA  GLN A 105      -1.101   0.015  15.858  1.00  0.77           H  
ATOM   1658 1HB  GLN A 105      -3.291  -1.246  16.213  1.00  0.77           H  
ATOM   1659 2HB  GLN A 105      -3.366  -0.528  17.813  1.00  0.77           H  
ATOM   1660 1HG  GLN A 105      -4.782   0.764  16.436  1.00  0.77           H  
ATOM   1661 2HG  GLN A 105      -3.315   1.734  16.735  1.00  0.77           H  
ATOM   1662 1HE2 GLN A 105      -2.797   2.311  13.330  1.00  0.77           H  
ATOM   1663 2HE2 GLN A 105      -2.628   2.841  14.964  1.00  0.77           H  
ATOM   1664  N   ALA A 106      -1.078   0.427  19.149  1.00  0.74           N  
ATOM   1665  CA  ALA A 106      -0.686   1.340  20.222  1.00  0.74           C  
ATOM   1666  C   ALA A 106       0.763   1.777  20.055  1.00  0.74           C  
ATOM   1667  O   ALA A 106       1.091   2.953  20.246  1.00  0.74           O  
ATOM   1668  CB  ALA A 106      -0.879   0.685  21.574  1.00  0.74           C  
ATOM   1669  H   ALA A 106      -1.389  -0.512  19.403  1.00  0.74           H  
ATOM   1670  HA  ALA A 106      -1.318   2.225  20.162  1.00  0.74           H  
ATOM   1671 1HB  ALA A 106      -0.606   1.377  22.358  1.00  0.74           H  
ATOM   1672 2HB  ALA A 106      -1.922   0.392  21.691  1.00  0.74           H  
ATOM   1673 3HB  ALA A 106      -0.253  -0.188  21.641  1.00  0.74           H  
ATOM   1674  N   ILE A 107       1.620   0.838  19.630  1.00  0.73           N  
ATOM   1675  CA  ILE A 107       3.016   1.166  19.389  1.00  0.73           C  
ATOM   1676  C   ILE A 107       3.124   2.136  18.233  1.00  0.73           C  
ATOM   1677  O   ILE A 107       3.884   3.101  18.307  1.00  0.73           O  
ATOM   1678  CB  ILE A 107       3.864  -0.077  19.075  1.00  0.73           C  
ATOM   1679  CG1 ILE A 107       3.945  -0.988  20.278  1.00  0.73           C  
ATOM   1680  CG2 ILE A 107       5.220   0.353  18.586  1.00  0.73           C  
ATOM   1681  CD1 ILE A 107       4.544  -0.323  21.461  1.00  0.73           C  
ATOM   1682  H   ILE A 107       1.290  -0.120  19.517  1.00  0.73           H  
ATOM   1683  HA  ILE A 107       3.420   1.642  20.278  1.00  0.73           H  
ATOM   1684  HB  ILE A 107       3.377  -0.643  18.287  1.00  0.73           H  
ATOM   1685 1HG1 ILE A 107       2.952  -1.322  20.540  1.00  0.73           H  
ATOM   1686 2HG1 ILE A 107       4.547  -1.855  20.024  1.00  0.73           H  
ATOM   1687 1HG2 ILE A 107       5.800  -0.519  18.323  1.00  0.73           H  
ATOM   1688 2HG2 ILE A 107       5.094   0.973  17.712  1.00  0.73           H  
ATOM   1689 3HG2 ILE A 107       5.727   0.915  19.361  1.00  0.73           H  
ATOM   1690 1HD1 ILE A 107       4.576  -1.016  22.298  1.00  0.73           H  
ATOM   1691 2HD1 ILE A 107       5.552   0.012  21.226  1.00  0.73           H  
ATOM   1692 3HD1 ILE A 107       3.938   0.521  21.713  1.00  0.73           H  
ATOM   1693  N   ARG A 108       2.354   1.908  17.174  1.00  0.73           N  
ATOM   1694  CA  ARG A 108       2.395   2.819  16.047  1.00  0.73           C  
ATOM   1695  C   ARG A 108       1.958   4.219  16.443  1.00  0.73           C  
ATOM   1696  O   ARG A 108       2.557   5.215  16.021  1.00  0.73           O  
ATOM   1697  CB  ARG A 108       1.569   2.300  14.899  1.00  0.73           C  
ATOM   1698  CG  ARG A 108       1.507   3.250  13.743  1.00  0.73           C  
ATOM   1699  CD  ARG A 108       2.877   3.683  13.323  1.00  0.73           C  
ATOM   1700  NE  ARG A 108       3.701   2.578  12.897  1.00  0.73           N  
ATOM   1701  CZ  ARG A 108       4.980   2.698  12.496  1.00  0.73           C  
ATOM   1702  NH1 ARG A 108       5.552   3.882  12.458  1.00  0.73           N  
ATOM   1703  NH2 ARG A 108       5.645   1.626  12.134  1.00  0.73           N  
ATOM   1704  H   ARG A 108       1.756   1.081  17.147  1.00  0.73           H  
ATOM   1705  HA  ARG A 108       3.410   2.880  15.696  1.00  0.73           H  
ATOM   1706 1HB  ARG A 108       1.974   1.351  14.550  1.00  0.73           H  
ATOM   1707 2HB  ARG A 108       0.549   2.115  15.236  1.00  0.73           H  
ATOM   1708 1HG  ARG A 108       1.018   2.763  12.901  1.00  0.73           H  
ATOM   1709 2HG  ARG A 108       0.938   4.135  14.034  1.00  0.73           H  
ATOM   1710 1HD  ARG A 108       2.798   4.390  12.493  1.00  0.73           H  
ATOM   1711 2HD  ARG A 108       3.372   4.174  14.160  1.00  0.73           H  
ATOM   1712  HE  ARG A 108       3.294   1.650  12.913  1.00  0.73           H  
ATOM   1713 1HH1 ARG A 108       5.027   4.705  12.727  1.00  0.73           H  
ATOM   1714 2HH1 ARG A 108       6.507   3.971  12.154  1.00  0.73           H  
ATOM   1715 1HH2 ARG A 108       5.181   0.727  12.161  1.00  0.73           H  
ATOM   1716 2HH2 ARG A 108       6.598   1.707  11.820  1.00  0.73           H  
ATOM   1717  N   LYS A 109       0.941   4.324  17.289  1.00  0.74           N  
ATOM   1718  CA  LYS A 109       0.545   5.653  17.706  1.00  0.74           C  
ATOM   1719  C   LYS A 109       1.681   6.289  18.504  1.00  0.74           C  
ATOM   1720  O   LYS A 109       2.028   7.452  18.283  1.00  0.74           O  
ATOM   1721  CB  LYS A 109      -0.738   5.600  18.534  1.00  0.74           C  
ATOM   1722  CG  LYS A 109      -1.994   5.249  17.740  1.00  0.74           C  
ATOM   1723  CD  LYS A 109      -3.225   5.204  18.641  1.00  0.74           C  
ATOM   1724  CE  LYS A 109      -4.486   4.863  17.854  1.00  0.74           C  
ATOM   1725  NZ  LYS A 109      -5.688   4.797  18.732  1.00  0.74           N  
ATOM   1726  H   LYS A 109       0.441   3.491  17.609  1.00  0.74           H  
ATOM   1727  HA  LYS A 109       0.368   6.263  16.820  1.00  0.74           H  
ATOM   1728 1HB  LYS A 109      -0.622   4.848  19.320  1.00  0.74           H  
ATOM   1729 2HB  LYS A 109      -0.896   6.560  19.023  1.00  0.74           H  
ATOM   1730 1HG  LYS A 109      -2.148   5.986  16.954  1.00  0.74           H  
ATOM   1731 2HG  LYS A 109      -1.855   4.271  17.277  1.00  0.74           H  
ATOM   1732 1HD  LYS A 109      -3.075   4.447  19.415  1.00  0.74           H  
ATOM   1733 2HD  LYS A 109      -3.358   6.170  19.125  1.00  0.74           H  
ATOM   1734 1HE  LYS A 109      -4.646   5.622  17.091  1.00  0.74           H  
ATOM   1735 2HE  LYS A 109      -4.351   3.898  17.368  1.00  0.74           H  
ATOM   1736 1HZ  LYS A 109      -6.500   4.569  18.176  1.00  0.74           H  
ATOM   1737 2HZ  LYS A 109      -5.552   4.086  19.437  1.00  0.74           H  
ATOM   1738 3HZ  LYS A 109      -5.828   5.692  19.178  1.00  0.74           H  
ATOM   1739  N   ALA A 110       2.318   5.501  19.380  1.00  0.75           N  
ATOM   1740  CA  ALA A 110       3.424   6.000  20.185  1.00  0.75           C  
ATOM   1741  C   ALA A 110       4.580   6.480  19.305  1.00  0.75           C  
ATOM   1742  O   ALA A 110       5.181   7.517  19.589  1.00  0.75           O  
ATOM   1743  CB  ALA A 110       3.890   4.919  21.140  1.00  0.75           C  
ATOM   1744  H   ALA A 110       1.998   4.541  19.521  1.00  0.75           H  
ATOM   1745  HA  ALA A 110       3.063   6.848  20.758  1.00  0.75           H  
ATOM   1746 1HB  ALA A 110       4.698   5.285  21.767  1.00  0.75           H  
ATOM   1747 2HB  ALA A 110       3.056   4.611  21.770  1.00  0.75           H  
ATOM   1748 3HB  ALA A 110       4.240   4.066  20.578  1.00  0.75           H  
ATOM   1749  N   LEU A 111       4.860   5.763  18.214  1.00  0.76           N  
ATOM   1750  CA  LEU A 111       5.919   6.147  17.279  1.00  0.76           C  
ATOM   1751  C   LEU A 111       5.614   7.454  16.598  1.00  0.76           C  
ATOM   1752  O   LEU A 111       6.471   8.331  16.507  1.00  0.76           O  
ATOM   1753  CB  LEU A 111       6.088   5.035  16.242  1.00  0.76           C  
ATOM   1754  CG  LEU A 111       6.723   3.757  16.769  1.00  0.76           C  
ATOM   1755  CD1 LEU A 111       6.526   2.646  15.847  1.00  0.76           C  
ATOM   1756  CD2 LEU A 111       8.191   3.957  16.860  1.00  0.76           C  
ATOM   1757  H   LEU A 111       4.337   4.903  18.049  1.00  0.76           H  
ATOM   1758  HA  LEU A 111       6.844   6.277  17.808  1.00  0.76           H  
ATOM   1759 1HB  LEU A 111       5.111   4.782  15.850  1.00  0.76           H  
ATOM   1760 2HB  LEU A 111       6.703   5.409  15.424  1.00  0.76           H  
ATOM   1761  HG  LEU A 111       6.295   3.521  17.736  1.00  0.76           H  
ATOM   1762 1HD1 LEU A 111       7.005   1.785  16.278  1.00  0.76           H  
ATOM   1763 2HD1 LEU A 111       5.492   2.445  15.719  1.00  0.76           H  
ATOM   1764 3HD1 LEU A 111       6.971   2.888  14.888  1.00  0.76           H  
ATOM   1765 1HD2 LEU A 111       8.663   3.053  17.243  1.00  0.76           H  
ATOM   1766 2HD2 LEU A 111       8.579   4.175  15.869  1.00  0.76           H  
ATOM   1767 3HD2 LEU A 111       8.395   4.780  17.499  1.00  0.76           H  
ATOM   1768  N   ASN A 112       4.376   7.646  16.176  1.00  0.78           N  
ATOM   1769  CA  ASN A 112       4.068   8.888  15.492  1.00  0.78           C  
ATOM   1770  C   ASN A 112       4.193  10.069  16.455  1.00  0.78           C  
ATOM   1771  O   ASN A 112       4.697  11.140  16.085  1.00  0.78           O  
ATOM   1772  CB  ASN A 112       2.680   8.808  14.908  1.00  0.78           C  
ATOM   1773  CG  ASN A 112       2.594   7.844  13.724  1.00  0.78           C  
ATOM   1774  OD1 ASN A 112       3.593   7.502  13.074  1.00  0.78           O  
ATOM   1775  ND2 ASN A 112       1.395   7.396  13.449  1.00  0.78           N  
ATOM   1776  H   ASN A 112       3.670   6.913  16.283  1.00  0.78           H  
ATOM   1777  HA  ASN A 112       4.791   9.037  14.690  1.00  0.78           H  
ATOM   1778 1HB  ASN A 112       1.984   8.474  15.683  1.00  0.78           H  
ATOM   1779 2HB  ASN A 112       2.363   9.798  14.583  1.00  0.78           H  
ATOM   1780 1HD2 ASN A 112       1.257   6.757  12.695  1.00  0.78           H  
ATOM   1781 2HD2 ASN A 112       0.616   7.691  14.000  1.00  0.78           H  
ATOM   1782  N   LEU A 113       3.751   9.854  17.702  1.00  0.79           N  
ATOM   1783  CA  LEU A 113       3.782  10.877  18.738  1.00  0.79           C  
ATOM   1784  C   LEU A 113       5.186  11.221  19.195  1.00  0.79           C  
ATOM   1785  O   LEU A 113       5.523  12.395  19.323  1.00  0.79           O  
ATOM   1786  CB  LEU A 113       3.005  10.381  19.948  1.00  0.79           C  
ATOM   1787  CG  LEU A 113       1.498  10.257  19.789  1.00  0.79           C  
ATOM   1788  CD1 LEU A 113       0.933   9.511  20.996  1.00  0.79           C  
ATOM   1789  CD2 LEU A 113       0.902  11.641  19.677  1.00  0.79           C  
ATOM   1790  H   LEU A 113       3.343   8.944  17.928  1.00  0.79           H  
ATOM   1791  HA  LEU A 113       3.315  11.779  18.346  1.00  0.79           H  
ATOM   1792 1HB  LEU A 113       3.382   9.399  20.195  1.00  0.79           H  
ATOM   1793 2HB  LEU A 113       3.199  11.052  20.771  1.00  0.79           H  
ATOM   1794  HG  LEU A 113       1.264   9.692  18.892  1.00  0.79           H  
ATOM   1795 1HD1 LEU A 113      -0.145   9.416  20.886  1.00  0.79           H  
ATOM   1796 2HD1 LEU A 113       1.378   8.521  21.047  1.00  0.79           H  
ATOM   1797 3HD1 LEU A 113       1.160  10.062  21.904  1.00  0.79           H  
ATOM   1798 1HD2 LEU A 113      -0.180  11.562  19.564  1.00  0.79           H  
ATOM   1799 2HD2 LEU A 113       1.134  12.213  20.577  1.00  0.79           H  
ATOM   1800 3HD2 LEU A 113       1.323  12.148  18.807  1.00  0.79           H  
ATOM   1801  N   GLU A 114       6.030  10.206  19.380  1.00  0.81           N  
ATOM   1802  CA  GLU A 114       7.388  10.445  19.843  1.00  0.81           C  
ATOM   1803  C   GLU A 114       8.158  11.187  18.785  1.00  0.81           C  
ATOM   1804  O   GLU A 114       8.911  12.117  19.078  1.00  0.81           O  
ATOM   1805  CB  GLU A 114       8.081   9.126  20.159  1.00  0.81           C  
ATOM   1806  CG  GLU A 114       9.509   9.223  20.684  1.00  0.81           C  
ATOM   1807  CD  GLU A 114       9.636   9.898  22.009  1.00  0.81           C  
ATOM   1808  OE1 GLU A 114       8.662   9.994  22.741  1.00  0.81           O  
ATOM   1809  OE2 GLU A 114      10.742  10.279  22.324  1.00  0.81           O  
ATOM   1810  H   GLU A 114       5.712   9.247  19.246  1.00  0.81           H  
ATOM   1811  HA  GLU A 114       7.353  11.061  20.738  1.00  0.81           H  
ATOM   1812 1HB  GLU A 114       7.487   8.575  20.886  1.00  0.81           H  
ATOM   1813 2HB  GLU A 114       8.101   8.539  19.244  1.00  0.81           H  
ATOM   1814 1HG  GLU A 114       9.919   8.217  20.774  1.00  0.81           H  
ATOM   1815 2HG  GLU A 114      10.109   9.764  19.952  1.00  0.81           H  
ATOM   1816  N   ILE A 115       7.939  10.822  17.535  1.00  0.84           N  
ATOM   1817  CA  ILE A 115       8.658  11.496  16.493  1.00  0.84           C  
ATOM   1818  C   ILE A 115       8.275  12.968  16.441  1.00  0.84           C  
ATOM   1819  O   ILE A 115       9.146  13.846  16.554  1.00  0.84           O  
ATOM   1820  CB  ILE A 115       8.375  10.789  15.160  1.00  0.84           C  
ATOM   1821  CG1 ILE A 115       9.024   9.403  15.187  1.00  0.84           C  
ATOM   1822  CG2 ILE A 115       8.794  11.579  14.004  1.00  0.84           C  
ATOM   1823  CD1 ILE A 115       8.599   8.533  14.060  1.00  0.84           C  
ATOM   1824  H   ILE A 115       7.310  10.051  17.305  1.00  0.84           H  
ATOM   1825  HA  ILE A 115       9.708  11.420  16.711  1.00  0.84           H  
ATOM   1826  HB  ILE A 115       7.300  10.617  15.082  1.00  0.84           H  
ATOM   1827 1HG1 ILE A 115      10.076   9.497  15.151  1.00  0.84           H  
ATOM   1828 2HG1 ILE A 115       8.763   8.922  16.119  1.00  0.84           H  
ATOM   1829 1HG2 ILE A 115       8.560  11.033  13.129  1.00  0.84           H  
ATOM   1830 2HG2 ILE A 115       8.266  12.523  13.999  1.00  0.84           H  
ATOM   1831 3HG2 ILE A 115       9.827  11.750  14.045  1.00  0.84           H  
ATOM   1832 1HD1 ILE A 115       9.081   7.568  14.123  1.00  0.84           H  
ATOM   1833 2HD1 ILE A 115       7.516   8.401  14.083  1.00  0.84           H  
ATOM   1834 3HD1 ILE A 115       8.889   9.012  13.152  1.00  0.84           H  
ATOM   1835  N   GLN A 116       6.973  13.256  16.394  1.00  0.87           N  
ATOM   1836  CA  GLN A 116       6.525  14.638  16.348  1.00  0.87           C  
ATOM   1837  C   GLN A 116       6.974  15.435  17.581  1.00  0.87           C  
ATOM   1838  O   GLN A 116       7.413  16.576  17.458  1.00  0.87           O  
ATOM   1839  CB  GLN A 116       5.007  14.694  16.188  1.00  0.87           C  
ATOM   1840  CG  GLN A 116       4.450  16.108  16.045  1.00  0.87           C  
ATOM   1841  CD  GLN A 116       2.937  16.142  15.793  1.00  0.87           C  
ATOM   1842  OE1 GLN A 116       2.154  15.449  16.448  1.00  0.87           O  
ATOM   1843  NE2 GLN A 116       2.520  16.966  14.840  1.00  0.87           N  
ATOM   1844  H   GLN A 116       6.278  12.506  16.351  1.00  0.87           H  
ATOM   1845  HA  GLN A 116       6.970  15.106  15.472  1.00  0.87           H  
ATOM   1846 1HB  GLN A 116       4.713  14.117  15.314  1.00  0.87           H  
ATOM   1847 2HB  GLN A 116       4.538  14.224  17.058  1.00  0.87           H  
ATOM   1848 1HG  GLN A 116       4.654  16.650  16.971  1.00  0.87           H  
ATOM   1849 2HG  GLN A 116       4.950  16.599  15.206  1.00  0.87           H  
ATOM   1850 1HE2 GLN A 116       1.544  17.037  14.630  1.00  0.87           H  
ATOM   1851 2HE2 GLN A 116       3.182  17.515  14.326  1.00  0.87           H  
ATOM   1852  N   ASP A 117       6.883  14.840  18.778  1.00  0.92           N  
ATOM   1853  CA  ASP A 117       7.307  15.525  20.001  1.00  0.92           C  
ATOM   1854  C   ASP A 117       8.803  15.827  20.086  1.00  0.92           C  
ATOM   1855  O   ASP A 117       9.194  16.819  20.706  1.00  0.92           O  
ATOM   1856  CB  ASP A 117       6.934  14.744  21.272  1.00  0.92           C  
ATOM   1857  CG  ASP A 117       5.443  14.795  21.679  1.00  0.92           C  
ATOM   1858  OD1 ASP A 117       4.705  15.578  21.128  1.00  0.92           O  
ATOM   1859  OD2 ASP A 117       5.074  14.071  22.605  1.00  0.92           O  
ATOM   1860  H   ASP A 117       6.505  13.897  18.853  1.00  0.92           H  
ATOM   1861  HA  ASP A 117       6.781  16.477  20.036  1.00  0.92           H  
ATOM   1862 1HB  ASP A 117       7.208  13.694  21.117  1.00  0.92           H  
ATOM   1863 2HB  ASP A 117       7.536  15.110  22.101  1.00  0.92           H  
ATOM   1864  N   ARG A 118       9.654  14.988  19.492  1.00  0.99           N  
ATOM   1865  CA  ARG A 118      11.084  15.210  19.649  1.00  0.99           C  
ATOM   1866  C   ARG A 118      11.691  16.200  18.671  1.00  0.99           C  
ATOM   1867  O   ARG A 118      12.446  17.078  19.096  1.00  0.99           O  
ATOM   1868  CB  ARG A 118      11.827  13.890  19.577  1.00  0.99           C  
ATOM   1869  CG  ARG A 118      11.547  12.989  20.771  1.00  0.99           C  
ATOM   1870  CD  ARG A 118      12.060  13.600  22.039  1.00  0.99           C  
ATOM   1871  NE  ARG A 118      11.837  12.749  23.207  1.00  0.99           N  
ATOM   1872  CZ  ARG A 118      12.103  13.115  24.480  1.00  0.99           C  
ATOM   1873  NH1 ARG A 118      12.603  14.310  24.727  1.00  0.99           N  
ATOM   1874  NH2 ARG A 118      11.867  12.285  25.481  1.00  0.99           N  
ATOM   1875  H   ARG A 118       9.312  14.162  18.994  1.00  0.99           H  
ATOM   1876  HA  ARG A 118      11.242  15.606  20.651  1.00  0.99           H  
ATOM   1877 1HB  ARG A 118      11.521  13.351  18.676  1.00  0.99           H  
ATOM   1878 2HB  ARG A 118      12.899  14.066  19.513  1.00  0.99           H  
ATOM   1879 1HG  ARG A 118      10.472  12.850  20.882  1.00  0.99           H  
ATOM   1880 2HG  ARG A 118      12.020  12.016  20.625  1.00  0.99           H  
ATOM   1881 1HD  ARG A 118      13.131  13.776  21.946  1.00  0.99           H  
ATOM   1882 2HD  ARG A 118      11.551  14.548  22.208  1.00  0.99           H  
ATOM   1883  HE  ARG A 118      11.436  11.813  23.042  1.00  0.99           H  
ATOM   1884 1HH1 ARG A 118      12.783  14.949  23.965  1.00  0.99           H  
ATOM   1885 2HH1 ARG A 118      12.803  14.587  25.678  1.00  0.99           H  
ATOM   1886 1HH2 ARG A 118      11.484  11.364  25.301  1.00  0.99           H  
ATOM   1887 2HH2 ARG A 118      12.070  12.568  26.426  1.00  0.99           H  
ATOM   1888  N   TYR A 119      11.408  16.090  17.376  1.00  1.07           N  
ATOM   1889  CA  TYR A 119      12.030  17.069  16.485  1.00  1.07           C  
ATOM   1890  C   TYR A 119      11.010  17.647  15.504  1.00  1.07           C  
ATOM   1891  O   TYR A 119      11.249  17.595  14.301  1.00  1.07           O  
ATOM   1892  CB  TYR A 119      13.189  16.458  15.685  1.00  1.07           C  
ATOM   1893  CG  TYR A 119      14.211  15.696  16.482  1.00  1.07           C  
ATOM   1894  CD1 TYR A 119      14.187  14.312  16.450  1.00  1.07           C  
ATOM   1895  CD2 TYR A 119      15.157  16.351  17.241  1.00  1.07           C  
ATOM   1896  CE1 TYR A 119      15.103  13.585  17.164  1.00  1.07           C  
ATOM   1897  CE2 TYR A 119      16.078  15.622  17.968  1.00  1.07           C  
ATOM   1898  CZ  TYR A 119      16.050  14.241  17.927  1.00  1.07           C  
ATOM   1899  OH  TYR A 119      16.969  13.510  18.642  1.00  1.07           O  
ATOM   1900  H   TYR A 119      10.758  15.371  17.044  1.00  1.07           H  
ATOM   1901  HA  TYR A 119      12.442  17.882  17.074  1.00  1.07           H  
ATOM   1902 1HB  TYR A 119      12.857  15.859  14.908  1.00  1.07           H  
ATOM   1903 2HB  TYR A 119      13.721  17.280  15.210  1.00  1.07           H  
ATOM   1904  HD1 TYR A 119      13.446  13.803  15.852  1.00  1.07           H  
ATOM   1905  HD2 TYR A 119      15.175  17.441  17.272  1.00  1.07           H  
ATOM   1906  HE1 TYR A 119      15.088  12.499  17.130  1.00  1.07           H  
ATOM   1907  HE2 TYR A 119      16.827  16.137  18.571  1.00  1.07           H  
ATOM   1908  HH  TYR A 119      16.811  12.573  18.495  1.00  1.07           H  
ATOM   1909  N   PRO A 120       9.961  18.357  15.954  1.00  1.14           N  
ATOM   1910  CA  PRO A 120       8.818  18.760  15.139  1.00  1.14           C  
ATOM   1911  C   PRO A 120       9.216  19.649  13.971  1.00  1.14           C  
ATOM   1912  O   PRO A 120       8.558  19.664  12.932  1.00  1.14           O  
ATOM   1913  CB  PRO A 120       7.957  19.545  16.141  1.00  1.14           C  
ATOM   1914  CG  PRO A 120       8.921  19.979  17.235  1.00  1.14           C  
ATOM   1915  CD  PRO A 120       9.925  18.855  17.337  1.00  1.14           C  
ATOM   1916  HA  PRO A 120       8.288  17.861  14.792  1.00  1.14           H  
ATOM   1917 1HB  PRO A 120       7.477  20.394  15.636  1.00  1.14           H  
ATOM   1918 2HB  PRO A 120       7.148  18.902  16.521  1.00  1.14           H  
ATOM   1919 1HG  PRO A 120       9.382  20.941  16.976  1.00  1.14           H  
ATOM   1920 2HG  PRO A 120       8.372  20.133  18.176  1.00  1.14           H  
ATOM   1921 1HD  PRO A 120      10.885  19.261  17.663  1.00  1.14           H  
ATOM   1922 2HD  PRO A 120       9.546  18.077  18.020  1.00  1.14           H  
ATOM   1923  N   ALA A 121      10.359  20.313  14.106  1.00  1.18           N  
ATOM   1924  CA  ALA A 121      10.906  21.213  13.100  1.00  1.18           C  
ATOM   1925  C   ALA A 121      11.145  20.513  11.770  1.00  1.18           C  
ATOM   1926  O   ALA A 121      11.138  21.148  10.714  1.00  1.18           O  
ATOM   1927  CB  ALA A 121      12.214  21.793  13.598  1.00  1.18           C  
ATOM   1928  H   ALA A 121      10.866  20.223  14.971  1.00  1.18           H  
ATOM   1929  HA  ALA A 121      10.186  22.015  12.937  1.00  1.18           H  
ATOM   1930 1HB  ALA A 121      12.608  22.485  12.855  1.00  1.18           H  
ATOM   1931 2HB  ALA A 121      12.045  22.320  14.536  1.00  1.18           H  
ATOM   1932 3HB  ALA A 121      12.927  20.984  13.756  1.00  1.18           H  
ATOM   1933  N   ILE A 122      11.416  19.214  11.830  1.00  1.19           N  
ATOM   1934  CA  ILE A 122      11.720  18.433  10.651  1.00  1.19           C  
ATOM   1935  C   ILE A 122      10.705  17.328  10.385  1.00  1.19           C  
ATOM   1936  O   ILE A 122      10.978  16.425   9.587  1.00  1.19           O  
ATOM   1937  CB  ILE A 122      13.132  17.835  10.765  1.00  1.19           C  
ATOM   1938  CG1 ILE A 122      13.202  16.968  12.001  1.00  1.19           C  
ATOM   1939  CG2 ILE A 122      14.171  18.955  10.834  1.00  1.19           C  
ATOM   1940  CD1 ILE A 122      14.423  16.088  12.103  1.00  1.19           C  
ATOM   1941  H   ILE A 122      11.385  18.736  12.732  1.00  1.19           H  
ATOM   1942  HA  ILE A 122      11.712  19.101   9.791  1.00  1.19           H  
ATOM   1943  HB  ILE A 122      13.329  17.203   9.903  1.00  1.19           H  
ATOM   1944 1HG1 ILE A 122      13.201  17.625  12.858  1.00  1.19           H  
ATOM   1945 2HG1 ILE A 122      12.312  16.363  12.041  1.00  1.19           H  
ATOM   1946 1HG2 ILE A 122      15.167  18.524  10.912  1.00  1.19           H  
ATOM   1947 2HG2 ILE A 122      14.108  19.563   9.931  1.00  1.19           H  
ATOM   1948 3HG2 ILE A 122      13.980  19.579  11.703  1.00  1.19           H  
ATOM   1949 1HD1 ILE A 122      14.379  15.526  13.028  1.00  1.19           H  
ATOM   1950 2HD1 ILE A 122      14.445  15.399  11.261  1.00  1.19           H  
ATOM   1951 3HD1 ILE A 122      15.317  16.703  12.095  1.00  1.19           H  
ATOM   1952  N   PHE A 123       9.522  17.405  11.014  1.00  1.16           N  
ATOM   1953  CA  PHE A 123       8.496  16.384  10.792  1.00  1.16           C  
ATOM   1954  C   PHE A 123       7.173  17.011  10.376  1.00  1.16           C  
ATOM   1955  O   PHE A 123       6.261  17.105  11.196  1.00  1.16           O  
ATOM   1956  CB  PHE A 123       8.247  15.508  12.019  1.00  1.16           C  
ATOM   1957  CG  PHE A 123       9.447  14.848  12.476  1.00  1.16           C  
ATOM   1958  CD1 PHE A 123       9.805  14.907  13.767  1.00  1.16           C  
ATOM   1959  CD2 PHE A 123      10.283  14.235  11.591  1.00  1.16           C  
ATOM   1960  CE1 PHE A 123      10.952  14.333  14.184  1.00  1.16           C  
ATOM   1961  CE2 PHE A 123      11.463  13.692  12.013  1.00  1.16           C  
ATOM   1962  CZ  PHE A 123      11.790  13.737  13.308  1.00  1.16           C  
ATOM   1963  H   PHE A 123       9.324  18.185  11.645  1.00  1.16           H  
ATOM   1964  HA  PHE A 123       8.839  15.710  10.017  1.00  1.16           H  
ATOM   1965 1HB  PHE A 123       7.856  16.114  12.835  1.00  1.16           H  
ATOM   1966 2HB  PHE A 123       7.508  14.749  11.780  1.00  1.16           H  
ATOM   1967  HD1 PHE A 123       9.156  15.409  14.481  1.00  1.16           H  
ATOM   1968  HD2 PHE A 123      10.011  14.214  10.537  1.00  1.16           H  
ATOM   1969  HE1 PHE A 123      11.209  14.369  15.229  1.00  1.16           H  
ATOM   1970  HE2 PHE A 123      12.144  13.229  11.311  1.00  1.16           H  
ATOM   1971  HZ  PHE A 123      12.725  13.304  13.648  1.00  1.16           H  
ATOM   1972  N   PRO A 124       7.045  17.493   9.132  1.00  1.10           N  
ATOM   1973  CA  PRO A 124       5.873  18.166   8.646  1.00  1.10           C  
ATOM   1974  C   PRO A 124       4.790  17.113   8.548  1.00  1.10           C  
ATOM   1975  O   PRO A 124       5.111  15.922   8.489  1.00  1.10           O  
ATOM   1976  CB  PRO A 124       6.320  18.690   7.273  1.00  1.10           C  
ATOM   1977  CG  PRO A 124       7.416  17.747   6.845  1.00  1.10           C  
ATOM   1978  CD  PRO A 124       8.131  17.382   8.130  1.00  1.10           C  
ATOM   1979  HA  PRO A 124       5.634  18.974   9.344  1.00  1.10           H  
ATOM   1980 1HB  PRO A 124       5.478  18.697   6.567  1.00  1.10           H  
ATOM   1981 2HB  PRO A 124       6.667  19.731   7.367  1.00  1.10           H  
ATOM   1982 1HG  PRO A 124       6.988  16.873   6.334  1.00  1.10           H  
ATOM   1983 2HG  PRO A 124       8.076  18.241   6.116  1.00  1.10           H  
ATOM   1984 1HD  PRO A 124       8.520  16.371   8.032  1.00  1.10           H  
ATOM   1985 2HD  PRO A 124       8.922  18.116   8.334  1.00  1.10           H  
ATOM   1986  N   PRO A 125       3.515  17.502   8.480  1.00  1.03           N  
ATOM   1987  CA  PRO A 125       2.381  16.623   8.299  1.00  1.03           C  
ATOM   1988  C   PRO A 125       2.597  15.618   7.177  1.00  1.03           C  
ATOM   1989  O   PRO A 125       2.163  14.481   7.289  1.00  1.03           O  
ATOM   1990  CB  PRO A 125       1.268  17.615   7.967  1.00  1.03           C  
ATOM   1991  CG  PRO A 125       1.658  18.867   8.714  1.00  1.03           C  
ATOM   1992  CD  PRO A 125       3.160  18.932   8.600  1.00  1.03           C  
ATOM   1993  HA  PRO A 125       2.167  16.110   9.246  1.00  1.03           H  
ATOM   1994 1HB  PRO A 125       1.208  17.763   6.878  1.00  1.03           H  
ATOM   1995 2HB  PRO A 125       0.297  17.209   8.289  1.00  1.03           H  
ATOM   1996 1HG  PRO A 125       1.160  19.744   8.270  1.00  1.03           H  
ATOM   1997 2HG  PRO A 125       1.315  18.805   9.758  1.00  1.03           H  
ATOM   1998 1HD  PRO A 125       3.464  19.498   7.711  1.00  1.03           H  
ATOM   1999 2HD  PRO A 125       3.543  19.363   9.530  1.00  1.03           H  
ATOM   2000  N   GLU A 126       3.313  15.998   6.115  1.00  0.96           N  
ATOM   2001  CA  GLU A 126       3.551  15.053   5.028  1.00  0.96           C  
ATOM   2002  C   GLU A 126       4.375  13.851   5.495  1.00  0.96           C  
ATOM   2003  O   GLU A 126       4.141  12.719   5.057  1.00  0.96           O  
ATOM   2004  CB  GLU A 126       4.284  15.750   3.883  1.00  0.96           C  
ATOM   2005  CG  GLU A 126       3.445  16.779   3.138  1.00  0.96           C  
ATOM   2006  CD  GLU A 126       4.216  17.507   2.060  1.00  0.96           C  
ATOM   2007  OE1 GLU A 126       5.410  17.329   1.984  1.00  0.96           O  
ATOM   2008  OE2 GLU A 126       3.609  18.241   1.315  1.00  0.96           O  
ATOM   2009  H   GLU A 126       3.670  16.936   6.045  1.00  0.96           H  
ATOM   2010  HA  GLU A 126       2.591  14.691   4.667  1.00  0.96           H  
ATOM   2011 1HB  GLU A 126       5.169  16.254   4.274  1.00  0.96           H  
ATOM   2012 2HB  GLU A 126       4.624  15.005   3.164  1.00  0.96           H  
ATOM   2013 1HG  GLU A 126       2.594  16.274   2.684  1.00  0.96           H  
ATOM   2014 2HG  GLU A 126       3.062  17.502   3.859  1.00  0.96           H  
ATOM   2015  N   ALA A 127       5.357  14.097   6.369  1.00  0.89           N  
ATOM   2016  CA  ALA A 127       6.210  13.029   6.862  1.00  0.89           C  
ATOM   2017  C   ALA A 127       5.417  12.188   7.821  1.00  0.89           C  
ATOM   2018  O   ALA A 127       5.482  10.957   7.810  1.00  0.89           O  
ATOM   2019  CB  ALA A 127       7.441  13.589   7.551  1.00  0.89           C  
ATOM   2020  H   ALA A 127       5.469  15.031   6.748  1.00  0.89           H  
ATOM   2021  HA  ALA A 127       6.512  12.406   6.022  1.00  0.89           H  
ATOM   2022 1HB  ALA A 127       8.061  12.774   7.910  1.00  0.89           H  
ATOM   2023 2HB  ALA A 127       8.008  14.192   6.845  1.00  0.89           H  
ATOM   2024 3HB  ALA A 127       7.131  14.210   8.396  1.00  0.89           H  
ATOM   2025  N   LEU A 128       4.629  12.870   8.641  1.00  0.84           N  
ATOM   2026  CA  LEU A 128       3.849  12.191   9.653  1.00  0.84           C  
ATOM   2027  C   LEU A 128       2.811  11.288   8.985  1.00  0.84           C  
ATOM   2028  O   LEU A 128       2.606  10.147   9.411  1.00  0.84           O  
ATOM   2029  CB  LEU A 128       3.237  13.244  10.573  1.00  0.84           C  
ATOM   2030  CG  LEU A 128       4.304  14.039  11.430  1.00  0.84           C  
ATOM   2031  CD1 LEU A 128       3.636  15.187  12.141  1.00  0.84           C  
ATOM   2032  CD2 LEU A 128       4.984  13.099  12.447  1.00  0.84           C  
ATOM   2033  H   LEU A 128       4.609  13.890   8.576  1.00  0.84           H  
ATOM   2034  HA  LEU A 128       4.501  11.574  10.245  1.00  0.84           H  
ATOM   2035 1HB  LEU A 128       2.692  13.955   9.966  1.00  0.84           H  
ATOM   2036 2HB  LEU A 128       2.541  12.759  11.253  1.00  0.84           H  
ATOM   2037  HG  LEU A 128       5.061  14.458  10.759  1.00  0.84           H  
ATOM   2038 1HD1 LEU A 128       4.387  15.738  12.709  1.00  0.84           H  
ATOM   2039 2HD1 LEU A 128       3.181  15.851  11.411  1.00  0.84           H  
ATOM   2040 3HD1 LEU A 128       2.874  14.804  12.815  1.00  0.84           H  
ATOM   2041 1HD2 LEU A 128       5.721  13.656  13.025  1.00  0.84           H  
ATOM   2042 2HD2 LEU A 128       4.234  12.687  13.125  1.00  0.84           H  
ATOM   2043 3HD2 LEU A 128       5.474  12.294  11.923  1.00  0.84           H  
ATOM   2044  N   ASN A 129       2.220  11.766   7.888  1.00  0.80           N  
ATOM   2045  CA  ASN A 129       1.247  10.990   7.140  1.00  0.80           C  
ATOM   2046  C   ASN A 129       1.918   9.797   6.475  1.00  0.80           C  
ATOM   2047  O   ASN A 129       1.362   8.696   6.471  1.00  0.80           O  
ATOM   2048  CB  ASN A 129       0.574  11.858   6.095  1.00  0.80           C  
ATOM   2049  CG  ASN A 129      -0.395  12.848   6.686  1.00  0.80           C  
ATOM   2050  OD1 ASN A 129      -0.901  12.672   7.803  1.00  0.80           O  
ATOM   2051  ND2 ASN A 129      -0.659  13.900   5.953  1.00  0.80           N  
ATOM   2052  H   ASN A 129       2.419  12.714   7.585  1.00  0.80           H  
ATOM   2053  HA  ASN A 129       0.495  10.611   7.831  1.00  0.80           H  
ATOM   2054 1HB  ASN A 129       1.341  12.407   5.544  1.00  0.80           H  
ATOM   2055 2HB  ASN A 129       0.048  11.226   5.382  1.00  0.80           H  
ATOM   2056 1HD2 ASN A 129      -1.288  14.597   6.290  1.00  0.80           H  
ATOM   2057 2HD2 ASN A 129      -0.224  14.007   5.061  1.00  0.80           H  
ATOM   2058  N   ALA A 130       3.132   9.997   5.939  1.00  0.77           N  
ATOM   2059  CA  ALA A 130       3.857   8.905   5.302  1.00  0.77           C  
ATOM   2060  C   ALA A 130       4.129   7.791   6.299  1.00  0.77           C  
ATOM   2061  O   ALA A 130       3.959   6.606   5.995  1.00  0.77           O  
ATOM   2062  CB  ALA A 130       5.160   9.418   4.739  1.00  0.77           C  
ATOM   2063  H   ALA A 130       3.546  10.930   5.936  1.00  0.77           H  
ATOM   2064  HA  ALA A 130       3.241   8.508   4.493  1.00  0.77           H  
ATOM   2065 1HB  ALA A 130       5.689   8.610   4.248  1.00  0.77           H  
ATOM   2066 2HB  ALA A 130       4.954  10.206   4.020  1.00  0.77           H  
ATOM   2067 3HB  ALA A 130       5.776   9.814   5.542  1.00  0.77           H  
ATOM   2068  N   MET A 131       4.493   8.177   7.521  1.00  0.75           N  
ATOM   2069  CA  MET A 131       4.741   7.207   8.571  1.00  0.75           C  
ATOM   2070  C   MET A 131       3.463   6.518   8.991  1.00  0.75           C  
ATOM   2071  O   MET A 131       3.464   5.309   9.229  1.00  0.75           O  
ATOM   2072  CB  MET A 131       5.473   7.887   9.711  1.00  0.75           C  
ATOM   2073  CG  MET A 131       6.891   8.182   9.304  1.00  0.75           C  
ATOM   2074  SD  MET A 131       7.888   8.803  10.527  1.00  0.75           S  
ATOM   2075  CE  MET A 131       7.241  10.435  10.476  1.00  0.75           C  
ATOM   2076  H   MET A 131       4.630   9.172   7.713  1.00  0.75           H  
ATOM   2077  HA  MET A 131       5.399   6.438   8.174  1.00  0.75           H  
ATOM   2078 1HB  MET A 131       4.977   8.829   9.957  1.00  0.75           H  
ATOM   2079 2HB  MET A 131       5.467   7.257  10.599  1.00  0.75           H  
ATOM   2080 1HG  MET A 131       7.325   7.256   8.992  1.00  0.75           H  
ATOM   2081 2HG  MET A 131       6.900   8.876   8.463  1.00  0.75           H  
ATOM   2082 1HE  MET A 131       7.744  11.072  11.168  1.00  0.75           H  
ATOM   2083 2HE  MET A 131       7.365  10.834   9.479  1.00  0.75           H  
ATOM   2084 3HE  MET A 131       6.203  10.380  10.719  1.00  0.75           H  
ATOM   2085  N   ALA A 132       2.353   7.256   9.039  1.00  0.73           N  
ATOM   2086  CA  ALA A 132       1.087   6.635   9.374  1.00  0.73           C  
ATOM   2087  C   ALA A 132       0.725   5.583   8.326  1.00  0.73           C  
ATOM   2088  O   ALA A 132       0.259   4.494   8.674  1.00  0.73           O  
ATOM   2089  CB  ALA A 132      -0.008   7.682   9.464  1.00  0.73           C  
ATOM   2090  H   ALA A 132       2.396   8.262   8.874  1.00  0.73           H  
ATOM   2091  HA  ALA A 132       1.195   6.140  10.338  1.00  0.73           H  
ATOM   2092 1HB  ALA A 132      -0.947   7.207   9.734  1.00  0.73           H  
ATOM   2093 2HB  ALA A 132       0.262   8.420  10.220  1.00  0.73           H  
ATOM   2094 3HB  ALA A 132      -0.115   8.175   8.503  1.00  0.73           H  
ATOM   2095  N   ALA A 133       0.976   5.900   7.044  1.00  0.73           N  
ATOM   2096  CA  ALA A 133       0.695   4.978   5.948  1.00  0.73           C  
ATOM   2097  C   ALA A 133       1.552   3.728   6.058  1.00  0.73           C  
ATOM   2098  O   ALA A 133       1.060   2.605   5.896  1.00  0.73           O  
ATOM   2099  CB  ALA A 133       0.957   5.656   4.613  1.00  0.73           C  
ATOM   2100  H   ALA A 133       1.346   6.826   6.828  1.00  0.73           H  
ATOM   2101  HA  ALA A 133      -0.351   4.685   6.009  1.00  0.73           H  
ATOM   2102 1HB  ALA A 133       0.727   4.971   3.799  1.00  0.73           H  
ATOM   2103 2HB  ALA A 133       0.333   6.546   4.528  1.00  0.73           H  
ATOM   2104 3HB  ALA A 133       2.001   5.949   4.547  1.00  0.73           H  
ATOM   2105  N   ALA A 134       2.837   3.925   6.367  1.00  0.72           N  
ATOM   2106  CA  ALA A 134       3.760   2.819   6.542  1.00  0.72           C  
ATOM   2107  C   ALA A 134       3.315   1.959   7.703  1.00  0.72           C  
ATOM   2108  O   ALA A 134       3.341   0.728   7.633  1.00  0.72           O  
ATOM   2109  CB  ALA A 134       5.153   3.355   6.764  1.00  0.72           C  
ATOM   2110  H   ALA A 134       3.186   4.880   6.463  1.00  0.72           H  
ATOM   2111  HA  ALA A 134       3.741   2.202   5.650  1.00  0.72           H  
ATOM   2112 1HB  ALA A 134       5.814   2.547   6.880  1.00  0.72           H  
ATOM   2113 2HB  ALA A 134       5.446   3.954   5.906  1.00  0.72           H  
ATOM   2114 3HB  ALA A 134       5.169   3.970   7.660  1.00  0.72           H  
ATOM   2115  N   GLY A 135       2.847   2.624   8.750  1.00  0.72           N  
ATOM   2116  CA  GLY A 135       2.348   1.985   9.939  1.00  0.72           C  
ATOM   2117  C   GLY A 135       1.192   1.092   9.589  1.00  0.72           C  
ATOM   2118  O   GLY A 135       1.182  -0.091   9.935  1.00  0.72           O  
ATOM   2119  H   GLY A 135       2.866   3.641   8.736  1.00  0.72           H  
ATOM   2120 1HA  GLY A 135       3.138   1.404  10.406  1.00  0.72           H  
ATOM   2121 2HA  GLY A 135       2.019   2.752  10.635  1.00  0.72           H  
ATOM   2122  N   ALA A 136       0.209   1.656   8.896  1.00  0.71           N  
ATOM   2123  CA  ALA A 136      -0.949   0.885   8.522  1.00  0.71           C  
ATOM   2124  C   ALA A 136      -0.551  -0.314   7.679  1.00  0.71           C  
ATOM   2125  O   ALA A 136      -1.032  -1.416   7.929  1.00  0.71           O  
ATOM   2126  CB  ALA A 136      -1.914   1.760   7.749  1.00  0.71           C  
ATOM   2127  H   ALA A 136       0.270   2.643   8.645  1.00  0.71           H  
ATOM   2128  HA  ALA A 136      -1.429   0.523   9.430  1.00  0.71           H  
ATOM   2129 1HB  ALA A 136      -2.797   1.182   7.481  1.00  0.71           H  
ATOM   2130 2HB  ALA A 136      -2.205   2.611   8.364  1.00  0.71           H  
ATOM   2131 3HB  ALA A 136      -1.424   2.118   6.844  1.00  0.71           H  
ATOM   2132  N   TRP A 137       0.375  -0.143   6.731  1.00  0.71           N  
ATOM   2133  CA  TRP A 137       0.764  -1.284   5.908  1.00  0.71           C  
ATOM   2134  C   TRP A 137       1.367  -2.388   6.792  1.00  0.71           C  
ATOM   2135  O   TRP A 137       1.013  -3.559   6.656  1.00  0.71           O  
ATOM   2136  CB  TRP A 137       1.658  -0.874   4.727  1.00  0.71           C  
ATOM   2137  CG  TRP A 137       1.910  -2.055   3.763  1.00  0.71           C  
ATOM   2138  CD1 TRP A 137       0.920  -2.867   3.294  1.00  0.71           C  
ATOM   2139  CD2 TRP A 137       3.142  -2.542   3.130  1.00  0.71           C  
ATOM   2140  NE1 TRP A 137       1.437  -3.814   2.447  1.00  0.71           N  
ATOM   2141  CE2 TRP A 137       2.787  -3.637   2.341  1.00  0.71           C  
ATOM   2142  CE3 TRP A 137       4.473  -2.149   3.164  1.00  0.71           C  
ATOM   2143  CZ2 TRP A 137       3.725  -4.352   1.609  1.00  0.71           C  
ATOM   2144  CZ3 TRP A 137       5.402  -2.874   2.445  1.00  0.71           C  
ATOM   2145  CH2 TRP A 137       5.041  -3.946   1.692  1.00  0.71           C  
ATOM   2146  H   TRP A 137       0.770   0.781   6.554  1.00  0.71           H  
ATOM   2147  HA  TRP A 137      -0.143  -1.689   5.460  1.00  0.71           H  
ATOM   2148 1HB  TRP A 137       1.152  -0.084   4.179  1.00  0.71           H  
ATOM   2149 2HB  TRP A 137       2.578  -0.472   5.081  1.00  0.71           H  
ATOM   2150  HD1 TRP A 137      -0.136  -2.779   3.562  1.00  0.71           H  
ATOM   2151  HE1 TRP A 137       0.904  -4.537   1.980  1.00  0.71           H  
ATOM   2152  HE3 TRP A 137       4.783  -1.298   3.741  1.00  0.71           H  
ATOM   2153  HZ2 TRP A 137       3.452  -5.209   0.993  1.00  0.71           H  
ATOM   2154  HZ3 TRP A 137       6.445  -2.561   2.491  1.00  0.71           H  
ATOM   2155  HH2 TRP A 137       5.807  -4.489   1.136  1.00  0.71           H  
ATOM   2156  N   PHE A 138       2.269  -2.024   7.713  1.00  0.71           N  
ATOM   2157  CA  PHE A 138       2.885  -2.998   8.626  1.00  0.71           C  
ATOM   2158  C   PHE A 138       1.835  -3.764   9.388  1.00  0.71           C  
ATOM   2159  O   PHE A 138       1.866  -5.001   9.448  1.00  0.71           O  
ATOM   2160  CB  PHE A 138       3.807  -2.267   9.625  1.00  0.71           C  
ATOM   2161  CG  PHE A 138       4.407  -3.079  10.764  1.00  0.71           C  
ATOM   2162  CD1 PHE A 138       5.489  -3.917  10.576  1.00  0.71           C  
ATOM   2163  CD2 PHE A 138       3.890  -2.950  12.052  1.00  0.71           C  
ATOM   2164  CE1 PHE A 138       6.049  -4.611  11.630  1.00  0.71           C  
ATOM   2165  CE2 PHE A 138       4.437  -3.637  13.112  1.00  0.71           C  
ATOM   2166  CZ  PHE A 138       5.525  -4.468  12.904  1.00  0.71           C  
ATOM   2167  H   PHE A 138       2.538  -1.042   7.783  1.00  0.71           H  
ATOM   2168  HA  PHE A 138       3.458  -3.718   8.057  1.00  0.71           H  
ATOM   2169 1HB  PHE A 138       4.621  -1.807   9.087  1.00  0.71           H  
ATOM   2170 2HB  PHE A 138       3.250  -1.454  10.069  1.00  0.71           H  
ATOM   2171  HD1 PHE A 138       5.895  -4.017   9.599  1.00  0.71           H  
ATOM   2172  HD2 PHE A 138       3.043  -2.288  12.214  1.00  0.71           H  
ATOM   2173  HE1 PHE A 138       6.906  -5.265  11.459  1.00  0.71           H  
ATOM   2174  HE2 PHE A 138       4.019  -3.521  14.109  1.00  0.71           H  
ATOM   2175  HZ  PHE A 138       5.964  -5.011  13.740  1.00  0.71           H  
ATOM   2176  N   LEU A 139       0.899  -3.035   9.973  1.00  0.71           N  
ATOM   2177  CA  LEU A 139      -0.120  -3.658  10.775  1.00  0.71           C  
ATOM   2178  C   LEU A 139      -1.022  -4.548   9.915  1.00  0.71           C  
ATOM   2179  O   LEU A 139      -1.372  -5.652  10.327  1.00  0.71           O  
ATOM   2180  CB  LEU A 139      -0.906  -2.555  11.470  1.00  0.71           C  
ATOM   2181  CG  LEU A 139      -0.061  -1.755  12.484  1.00  0.71           C  
ATOM   2182  CD1 LEU A 139      -0.835  -0.593  13.001  1.00  0.71           C  
ATOM   2183  CD2 LEU A 139       0.359  -2.631  13.587  1.00  0.71           C  
ATOM   2184  H   LEU A 139       0.915  -2.018   9.870  1.00  0.71           H  
ATOM   2185  HA  LEU A 139       0.363  -4.278  11.528  1.00  0.71           H  
ATOM   2186 1HB  LEU A 139      -1.269  -1.858  10.711  1.00  0.71           H  
ATOM   2187 2HB  LEU A 139      -1.756  -2.988  11.988  1.00  0.71           H  
ATOM   2188  HG  LEU A 139       0.819  -1.372  11.985  1.00  0.71           H  
ATOM   2189 1HD1 LEU A 139      -0.220  -0.031  13.697  1.00  0.71           H  
ATOM   2190 2HD1 LEU A 139      -1.128   0.051  12.173  1.00  0.71           H  
ATOM   2191 3HD1 LEU A 139      -1.716  -0.965  13.507  1.00  0.71           H  
ATOM   2192 1HD2 LEU A 139       0.963  -2.038  14.271  1.00  0.71           H  
ATOM   2193 2HD2 LEU A 139      -0.521  -3.012  14.106  1.00  0.71           H  
ATOM   2194 3HD2 LEU A 139       0.946  -3.464  13.200  1.00  0.71           H  
ATOM   2195  N   GLN A 140      -1.344  -4.106   8.690  1.00  0.71           N  
ATOM   2196  CA  GLN A 140      -2.184  -4.893   7.785  1.00  0.71           C  
ATOM   2197  C   GLN A 140      -1.482  -6.183   7.373  1.00  0.71           C  
ATOM   2198  O   GLN A 140      -2.113  -7.250   7.295  1.00  0.71           O  
ATOM   2199  CB  GLN A 140      -2.529  -4.071   6.532  1.00  0.71           C  
ATOM   2200  CG  GLN A 140      -3.503  -2.917   6.776  1.00  0.71           C  
ATOM   2201  CD  GLN A 140      -3.621  -1.986   5.574  1.00  0.71           C  
ATOM   2202  OE1 GLN A 140      -2.797  -2.015   4.648  1.00  0.71           O  
ATOM   2203  NE2 GLN A 140      -4.653  -1.147   5.583  1.00  0.71           N  
ATOM   2204  H   GLN A 140      -1.032  -3.187   8.389  1.00  0.71           H  
ATOM   2205  HA  GLN A 140      -3.103  -5.152   8.300  1.00  0.71           H  
ATOM   2206 1HB  GLN A 140      -1.615  -3.650   6.117  1.00  0.71           H  
ATOM   2207 2HB  GLN A 140      -2.960  -4.725   5.775  1.00  0.71           H  
ATOM   2208 1HG  GLN A 140      -4.488  -3.345   6.958  1.00  0.71           H  
ATOM   2209 2HG  GLN A 140      -3.197  -2.348   7.640  1.00  0.71           H  
ATOM   2210 1HE2 GLN A 140      -4.787  -0.509   4.825  1.00  0.71           H  
ATOM   2211 2HE2 GLN A 140      -5.296  -1.155   6.349  1.00  0.71           H  
ATOM   2212  N   LEU A 141      -0.170  -6.114   7.126  1.00  0.71           N  
ATOM   2213  CA  LEU A 141       0.535  -7.324   6.752  1.00  0.71           C  
ATOM   2214  C   LEU A 141       0.554  -8.291   7.927  1.00  0.71           C  
ATOM   2215  O   LEU A 141       0.275  -9.483   7.764  1.00  0.71           O  
ATOM   2216  CB  LEU A 141       1.980  -7.036   6.362  1.00  0.71           C  
ATOM   2217  CG  LEU A 141       2.274  -6.272   5.092  1.00  0.71           C  
ATOM   2218  CD1 LEU A 141       3.766  -5.968   5.071  1.00  0.71           C  
ATOM   2219  CD2 LEU A 141       1.876  -7.101   3.909  1.00  0.71           C  
ATOM   2220  H   LEU A 141       0.319  -5.218   7.173  1.00  0.71           H  
ATOM   2221  HA  LEU A 141       0.018  -7.792   5.917  1.00  0.71           H  
ATOM   2222 1HB  LEU A 141       2.472  -6.520   7.190  1.00  0.71           H  
ATOM   2223 2HB  LEU A 141       2.428  -7.986   6.219  1.00  0.71           H  
ATOM   2224  HG  LEU A 141       1.732  -5.331   5.082  1.00  0.71           H  
ATOM   2225 1HD1 LEU A 141       4.027  -5.417   4.189  1.00  0.71           H  
ATOM   2226 2HD1 LEU A 141       3.998  -5.382   5.944  1.00  0.71           H  
ATOM   2227 3HD1 LEU A 141       4.328  -6.899   5.091  1.00  0.71           H  
ATOM   2228 1HD2 LEU A 141       2.102  -6.566   2.993  1.00  0.71           H  
ATOM   2229 2HD2 LEU A 141       2.422  -8.035   3.929  1.00  0.71           H  
ATOM   2230 3HD2 LEU A 141       0.806  -7.304   3.957  1.00  0.71           H  
ATOM   2231  N   LEU A 142       0.817  -7.780   9.134  1.00  0.71           N  
ATOM   2232  CA  LEU A 142       0.822  -8.664  10.287  1.00  0.71           C  
ATOM   2233  C   LEU A 142      -0.533  -9.261  10.572  1.00  0.71           C  
ATOM   2234  O   LEU A 142      -0.614 -10.457  10.812  1.00  0.71           O  
ATOM   2235  CB  LEU A 142       1.367  -7.968  11.531  1.00  0.71           C  
ATOM   2236  CG  LEU A 142       2.868  -7.768  11.573  1.00  0.71           C  
ATOM   2237  CD1 LEU A 142       3.206  -6.941  12.700  1.00  0.71           C  
ATOM   2238  CD2 LEU A 142       3.533  -9.123  11.766  1.00  0.71           C  
ATOM   2239  H   LEU A 142       1.036  -6.787   9.246  1.00  0.71           H  
ATOM   2240  HA  LEU A 142       1.499  -9.487  10.064  1.00  0.71           H  
ATOM   2241 1HB  LEU A 142       0.903  -6.982  11.598  1.00  0.71           H  
ATOM   2242 2HB  LEU A 142       1.079  -8.540  12.405  1.00  0.71           H  
ATOM   2243  HG  LEU A 142       3.218  -7.282  10.658  1.00  0.71           H  
ATOM   2244 1HD1 LEU A 142       4.275  -6.835  12.734  1.00  0.71           H  
ATOM   2245 2HD1 LEU A 142       2.728  -5.966  12.591  1.00  0.71           H  
ATOM   2246 3HD1 LEU A 142       2.865  -7.433  13.598  1.00  0.71           H  
ATOM   2247 1HD2 LEU A 142       4.601  -8.991  11.845  1.00  0.71           H  
ATOM   2248 2HD2 LEU A 142       3.167  -9.574  12.691  1.00  0.71           H  
ATOM   2249 3HD2 LEU A 142       3.297  -9.772  10.924  1.00  0.71           H  
ATOM   2250  N   LYS A 143      -1.603  -8.473  10.476  1.00  0.71           N  
ATOM   2251  CA  LYS A 143      -2.938  -8.999  10.733  1.00  0.71           C  
ATOM   2252  C   LYS A 143      -3.322 -10.058   9.700  1.00  0.71           C  
ATOM   2253  O   LYS A 143      -3.957 -11.066  10.032  1.00  0.71           O  
ATOM   2254  CB  LYS A 143      -3.956  -7.861  10.763  1.00  0.71           C  
ATOM   2255  CG  LYS A 143      -3.846  -6.949  12.000  1.00  0.71           C  
ATOM   2256  CD  LYS A 143      -4.842  -5.794  11.930  1.00  0.71           C  
ATOM   2257  CE  LYS A 143      -4.701  -4.853  13.128  1.00  0.71           C  
ATOM   2258  NZ  LYS A 143      -5.656  -3.701  13.048  1.00  0.71           N  
ATOM   2259  H   LYS A 143      -1.490  -7.484  10.264  1.00  0.71           H  
ATOM   2260  HA  LYS A 143      -2.935  -9.470  11.710  1.00  0.71           H  
ATOM   2261 1HB  LYS A 143      -3.817  -7.237   9.877  1.00  0.71           H  
ATOM   2262 2HB  LYS A 143      -4.964  -8.269  10.725  1.00  0.71           H  
ATOM   2263 1HG  LYS A 143      -4.049  -7.538  12.894  1.00  0.71           H  
ATOM   2264 2HG  LYS A 143      -2.838  -6.555  12.078  1.00  0.71           H  
ATOM   2265 1HD  LYS A 143      -4.660  -5.226  11.014  1.00  0.71           H  
ATOM   2266 2HD  LYS A 143      -5.857  -6.186  11.900  1.00  0.71           H  
ATOM   2267 1HE  LYS A 143      -4.892  -5.409  14.044  1.00  0.71           H  
ATOM   2268 2HE  LYS A 143      -3.681  -4.463  13.156  1.00  0.71           H  
ATOM   2269 1HZ  LYS A 143      -5.531  -3.101  13.853  1.00  0.71           H  
ATOM   2270 2HZ  LYS A 143      -5.477  -3.171  12.206  1.00  0.71           H  
ATOM   2271 3HZ  LYS A 143      -6.604  -4.045  13.031  1.00  0.71           H  
ATOM   2272  N   SER A 144      -2.914  -9.863   8.442  1.00  0.70           N  
ATOM   2273  CA  SER A 144      -3.219 -10.840   7.409  1.00  0.70           C  
ATOM   2274  C   SER A 144      -2.526 -12.162   7.737  1.00  0.70           C  
ATOM   2275  O   SER A 144      -3.127 -13.242   7.649  1.00  0.70           O  
ATOM   2276  CB  SER A 144      -2.737 -10.327   6.069  1.00  0.70           C  
ATOM   2277  OG  SER A 144      -3.430  -9.161   5.700  1.00  0.70           O  
ATOM   2278  H   SER A 144      -2.413  -9.011   8.183  1.00  0.70           H  
ATOM   2279  HA  SER A 144      -4.297 -11.001   7.379  1.00  0.70           H  
ATOM   2280 1HB  SER A 144      -1.669 -10.114   6.123  1.00  0.70           H  
ATOM   2281 2HB  SER A 144      -2.880 -11.096   5.314  1.00  0.70           H  
ATOM   2282  HG  SER A 144      -3.117  -8.459   6.324  1.00  0.70           H  
ATOM   2283  N   ILE A 145      -1.268 -12.065   8.169  1.00  0.70           N  
ATOM   2284  CA  ILE A 145      -0.503 -13.237   8.541  1.00  0.70           C  
ATOM   2285  C   ILE A 145      -1.087 -13.872   9.796  1.00  0.70           C  
ATOM   2286  O   ILE A 145      -1.222 -15.093   9.866  1.00  0.70           O  
ATOM   2287  CB  ILE A 145       0.975 -12.911   8.750  1.00  0.70           C  
ATOM   2288  CG1 ILE A 145       1.623 -12.508   7.433  1.00  0.70           C  
ATOM   2289  CG2 ILE A 145       1.659 -14.143   9.315  1.00  0.70           C  
ATOM   2290  CD1 ILE A 145       2.980 -11.904   7.617  1.00  0.70           C  
ATOM   2291  H   ILE A 145      -0.821 -11.146   8.212  1.00  0.70           H  
ATOM   2292  HA  ILE A 145      -0.568 -13.960   7.732  1.00  0.70           H  
ATOM   2293  HB  ILE A 145       1.078 -12.075   9.444  1.00  0.70           H  
ATOM   2294 1HG1 ILE A 145       1.719 -13.390   6.797  1.00  0.70           H  
ATOM   2295 2HG1 ILE A 145       0.984 -11.783   6.930  1.00  0.70           H  
ATOM   2296 1HG2 ILE A 145       2.710 -13.937   9.464  1.00  0.70           H  
ATOM   2297 2HG2 ILE A 145       1.195 -14.405  10.257  1.00  0.70           H  
ATOM   2298 3HG2 ILE A 145       1.554 -14.971   8.617  1.00  0.70           H  
ATOM   2299 1HD1 ILE A 145       3.399 -11.633   6.647  1.00  0.70           H  
ATOM   2300 2HD1 ILE A 145       2.888 -11.016   8.240  1.00  0.70           H  
ATOM   2301 3HD1 ILE A 145       3.620 -12.618   8.097  1.00  0.70           H  
ATOM   2302  N   PHE A 146      -1.437 -13.052  10.788  1.00  0.70           N  
ATOM   2303  CA  PHE A 146      -1.993 -13.578  12.017  1.00  0.70           C  
ATOM   2304  C   PHE A 146      -3.180 -14.463  11.685  1.00  0.70           C  
ATOM   2305  O   PHE A 146      -3.294 -15.588  12.183  1.00  0.70           O  
ATOM   2306  CB  PHE A 146      -2.538 -12.473  12.937  1.00  0.70           C  
ATOM   2307  CG  PHE A 146      -1.574 -11.515  13.616  1.00  0.70           C  
ATOM   2308  CD1 PHE A 146      -0.216 -11.689  13.602  1.00  0.70           C  
ATOM   2309  CD2 PHE A 146      -2.086 -10.431  14.324  1.00  0.70           C  
ATOM   2310  CE1 PHE A 146       0.616 -10.806  14.267  1.00  0.70           C  
ATOM   2311  CE2 PHE A 146      -1.260  -9.557  14.985  1.00  0.70           C  
ATOM   2312  CZ  PHE A 146       0.095  -9.749  14.954  1.00  0.70           C  
ATOM   2313  H   PHE A 146      -1.301 -12.056  10.690  1.00  0.70           H  
ATOM   2314  HA  PHE A 146      -1.238 -14.167  12.519  1.00  0.70           H  
ATOM   2315 1HB  PHE A 146      -3.232 -11.873  12.363  1.00  0.70           H  
ATOM   2316 2HB  PHE A 146      -3.129 -12.949  13.703  1.00  0.70           H  
ATOM   2317  HD1 PHE A 146       0.189 -12.528  13.059  1.00  0.70           H  
ATOM   2318  HD2 PHE A 146      -3.167 -10.284  14.358  1.00  0.70           H  
ATOM   2319  HE1 PHE A 146       1.678 -10.941  14.253  1.00  0.70           H  
ATOM   2320  HE2 PHE A 146      -1.679  -8.723  15.535  1.00  0.70           H  
ATOM   2321  HZ  PHE A 146       0.756  -9.068  15.480  1.00  0.70           H  
ATOM   2322  N   ALA A 147      -4.058 -13.968  10.804  1.00  0.70           N  
ATOM   2323  CA  ALA A 147      -5.229 -14.732  10.414  1.00  0.70           C  
ATOM   2324  C   ALA A 147      -4.833 -16.051   9.755  1.00  0.70           C  
ATOM   2325  O   ALA A 147      -5.403 -17.102  10.057  1.00  0.70           O  
ATOM   2326  CB  ALA A 147      -6.078 -13.909   9.467  1.00  0.70           C  
ATOM   2327  H   ALA A 147      -3.923 -13.030  10.422  1.00  0.70           H  
ATOM   2328  HA  ALA A 147      -5.803 -14.955  11.314  1.00  0.70           H  
ATOM   2329 1HB  ALA A 147      -6.968 -14.470   9.196  1.00  0.70           H  
ATOM   2330 2HB  ALA A 147      -6.363 -12.980   9.958  1.00  0.70           H  
ATOM   2331 3HB  ALA A 147      -5.502 -13.682   8.572  1.00  0.70           H  
ATOM   2332  N   ALA A 148      -3.802 -16.021   8.903  1.00  0.71           N  
ATOM   2333  CA  ALA A 148      -3.314 -17.225   8.224  1.00  0.71           C  
ATOM   2334  C   ALA A 148      -2.849 -18.274   9.234  1.00  0.71           C  
ATOM   2335  O   ALA A 148      -2.983 -19.480   9.015  1.00  0.71           O  
ATOM   2336  CB  ALA A 148      -2.178 -16.877   7.280  1.00  0.71           C  
ATOM   2337  H   ALA A 148      -3.366 -15.123   8.681  1.00  0.71           H  
ATOM   2338  HA  ALA A 148      -4.139 -17.644   7.651  1.00  0.71           H  
ATOM   2339 1HB  ALA A 148      -1.850 -17.776   6.763  1.00  0.71           H  
ATOM   2340 2HB  ALA A 148      -2.526 -16.141   6.555  1.00  0.71           H  
ATOM   2341 3HB  ALA A 148      -1.350 -16.465   7.841  1.00  0.71           H  
ATOM   2342  N   LEU A 149      -2.321 -17.789  10.352  1.00  0.74           N  
ATOM   2343  CA  LEU A 149      -1.796 -18.596  11.442  1.00  0.74           C  
ATOM   2344  C   LEU A 149      -2.868 -19.045  12.451  1.00  0.74           C  
ATOM   2345  O   LEU A 149      -2.544 -19.690  13.460  1.00  0.74           O  
ATOM   2346  CB  LEU A 149      -0.724 -17.795  12.169  1.00  0.74           C  
ATOM   2347  CG  LEU A 149       0.530 -17.455  11.379  1.00  0.74           C  
ATOM   2348  CD1 LEU A 149       1.376 -16.533  12.212  1.00  0.74           C  
ATOM   2349  CD2 LEU A 149       1.269 -18.721  11.061  1.00  0.74           C  
ATOM   2350  H   LEU A 149      -2.234 -16.774  10.427  1.00  0.74           H  
ATOM   2351  HA  LEU A 149      -1.341 -19.486  11.012  1.00  0.74           H  
ATOM   2352 1HB  LEU A 149      -1.161 -16.854  12.488  1.00  0.74           H  
ATOM   2353 2HB  LEU A 149      -0.422 -18.333  13.049  1.00  0.74           H  
ATOM   2354  HG  LEU A 149       0.270 -16.950  10.455  1.00  0.74           H  
ATOM   2355 1HD1 LEU A 149       2.292 -16.278  11.676  1.00  0.74           H  
ATOM   2356 2HD1 LEU A 149       0.821 -15.626  12.427  1.00  0.74           H  
ATOM   2357 3HD1 LEU A 149       1.612 -17.036  13.128  1.00  0.74           H  
ATOM   2358 1HD2 LEU A 149       2.171 -18.488  10.510  1.00  0.74           H  
ATOM   2359 2HD2 LEU A 149       1.536 -19.224  11.986  1.00  0.74           H  
ATOM   2360 3HD2 LEU A 149       0.633 -19.372  10.460  1.00  0.74           H  
ATOM   2361  N   GLY A 150      -4.136 -18.674  12.209  1.00  0.80           N  
ATOM   2362  CA  GLY A 150      -5.249 -19.036  13.087  1.00  0.80           C  
ATOM   2363  C   GLY A 150      -5.467 -18.106  14.287  1.00  0.80           C  
ATOM   2364  O   GLY A 150      -6.170 -18.474  15.232  1.00  0.80           O  
ATOM   2365  H   GLY A 150      -4.359 -18.135  11.372  1.00  0.80           H  
ATOM   2366 1HA  GLY A 150      -6.160 -19.055  12.488  1.00  0.80           H  
ATOM   2367 2HA  GLY A 150      -5.096 -20.051  13.445  1.00  0.80           H  
ATOM   2368  N   TYR A 151      -4.863 -16.921  14.269  1.00  0.87           N  
ATOM   2369  CA  TYR A 151      -4.984 -15.977  15.376  1.00  0.87           C  
ATOM   2370  C   TYR A 151      -5.779 -14.737  15.011  1.00  0.87           C  
ATOM   2371  O   TYR A 151      -5.680 -14.216  13.901  1.00  0.87           O  
ATOM   2372  CB  TYR A 151      -3.621 -15.550  15.891  1.00  0.87           C  
ATOM   2373  CG  TYR A 151      -3.679 -14.551  17.068  1.00  0.87           C  
ATOM   2374  CD1 TYR A 151      -3.921 -15.027  18.350  1.00  0.87           C  
ATOM   2375  CD2 TYR A 151      -3.520 -13.178  16.868  1.00  0.87           C  
ATOM   2376  CE1 TYR A 151      -4.014 -14.148  19.413  1.00  0.87           C  
ATOM   2377  CE2 TYR A 151      -3.616 -12.306  17.938  1.00  0.87           C  
ATOM   2378  CZ  TYR A 151      -3.865 -12.791  19.206  1.00  0.87           C  
ATOM   2379  OH  TYR A 151      -3.983 -11.917  20.266  1.00  0.87           O  
ATOM   2380  H   TYR A 151      -4.301 -16.646  13.461  1.00  0.87           H  
ATOM   2381  HA  TYR A 151      -5.515 -16.470  16.190  1.00  0.87           H  
ATOM   2382 1HB  TYR A 151      -3.062 -16.427  16.210  1.00  0.87           H  
ATOM   2383 2HB  TYR A 151      -3.085 -15.089  15.076  1.00  0.87           H  
ATOM   2384  HD1 TYR A 151      -4.050 -16.097  18.516  1.00  0.87           H  
ATOM   2385  HD2 TYR A 151      -3.333 -12.790  15.882  1.00  0.87           H  
ATOM   2386  HE1 TYR A 151      -4.214 -14.526  20.409  1.00  0.87           H  
ATOM   2387  HE2 TYR A 151      -3.501 -11.230  17.780  1.00  0.87           H  
ATOM   2388  HH  TYR A 151      -3.618 -12.316  21.082  1.00  0.87           H  
ATOM   2389  N   CYS A 152      -6.586 -14.270  15.948  1.00  0.97           N  
ATOM   2390  CA  CYS A 152      -7.323 -13.040  15.751  1.00  0.97           C  
ATOM   2391  C   CYS A 152      -7.465 -12.326  17.080  1.00  0.97           C  
ATOM   2392  O   CYS A 152      -7.290 -12.928  18.138  1.00  0.97           O  
ATOM   2393  CB  CYS A 152      -8.705 -13.331  15.173  1.00  0.97           C  
ATOM   2394  SG  CYS A 152      -9.762 -14.286  16.278  1.00  0.97           S  
ATOM   2395  H   CYS A 152      -6.657 -14.757  16.831  1.00  0.97           H  
ATOM   2396  HA  CYS A 152      -6.772 -12.400  15.062  1.00  0.97           H  
ATOM   2397 1HB  CYS A 152      -9.213 -12.397  14.942  1.00  0.97           H  
ATOM   2398 2HB  CYS A 152      -8.600 -13.887  14.240  1.00  0.97           H  
ATOM   2399  HG  CYS A 152      -9.778 -13.388  17.261  1.00  0.97           H  
ATOM   2400  N   GLY A 153      -7.837 -11.055  17.027  1.00  1.08           N  
ATOM   2401  CA  GLY A 153      -8.005 -10.273  18.241  1.00  1.08           C  
ATOM   2402  C   GLY A 153      -6.704  -9.558  18.577  1.00  1.08           C  
ATOM   2403  O   GLY A 153      -6.014  -9.061  17.678  1.00  1.08           O  
ATOM   2404  H   GLY A 153      -7.982 -10.616  16.128  1.00  1.08           H  
ATOM   2405 1HA  GLY A 153      -8.808  -9.549  18.103  1.00  1.08           H  
ATOM   2406 2HA  GLY A 153      -8.293 -10.921  19.066  1.00  1.08           H  
ENDMDL

REMARK ID 640238 DOMAINID 633840 MODEL 2 104m-NEM-6
MODEL     2
ATOM      1  N   MET A   1       0.061   0.134  -0.192  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.510  -0.014  -0.300  1.00  0.73           C  
ATOM      3  C   MET A   1       2.175   1.359  -0.466  1.00  0.73           C  
ATOM      4  O   MET A   1       1.726   2.137  -1.306  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.874  -0.923  -1.464  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.366  -1.173  -1.601  1.00  0.73           C  
ATOM      7  SD  MET A   1       3.759  -2.373  -2.878  1.00  0.73           S  
ATOM      8  CE  MET A   1       5.530  -2.468  -2.722  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.390  -0.707  -0.523  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.196   0.292   0.772  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.241   0.918  -0.753  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.856  -0.499   0.594  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.379  -1.882  -1.349  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.522  -0.480  -2.395  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.870  -0.232  -1.839  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.756  -1.534  -0.662  1.00  0.73           H  
ATOM     17 1HE  MET A   1       5.918  -3.170  -3.451  1.00  0.73           H  
ATOM     18 2HE  MET A   1       5.962  -1.489  -2.908  1.00  0.73           H  
ATOM     19 3HE  MET A   1       5.796  -2.799  -1.723  1.00  0.73           H  
ATOM     20  N   PRO A   2       3.205   1.712   0.334  1.00  0.73           N  
ATOM     21  CA  PRO A   2       3.942   2.965   0.263  1.00  0.73           C  
ATOM     22  C   PRO A   2       4.557   3.201  -1.105  1.00  0.73           C  
ATOM     23  O   PRO A   2       4.922   2.260  -1.814  1.00  0.73           O  
ATOM     24  CB  PRO A   2       5.042   2.768   1.304  1.00  0.73           C  
ATOM     25  CG  PRO A   2       4.493   1.781   2.269  1.00  0.73           C  
ATOM     26  CD  PRO A   2       3.632   0.852   1.461  1.00  0.73           C  
ATOM     27  HA  PRO A   2       3.282   3.803   0.541  1.00  0.73           H  
ATOM     28 1HB  PRO A   2       5.962   2.454   0.822  1.00  0.73           H  
ATOM     29 2HB  PRO A   2       5.263   3.732   1.782  1.00  0.73           H  
ATOM     30 1HG  PRO A   2       5.325   1.257   2.760  1.00  0.73           H  
ATOM     31 2HG  PRO A   2       3.932   2.307   3.054  1.00  0.73           H  
ATOM     32 1HD  PRO A   2       4.190  -0.021   1.126  1.00  0.73           H  
ATOM     33 2HD  PRO A   2       2.800   0.604   2.110  1.00  0.73           H  
ATOM     34  N   THR A   3       4.663   4.469  -1.459  1.00  0.74           N  
ATOM     35  CA  THR A   3       5.248   4.911  -2.710  1.00  0.74           C  
ATOM     36  C   THR A   3       6.752   4.855  -2.630  1.00  0.74           C  
ATOM     37  O   THR A   3       7.303   4.704  -1.541  1.00  0.74           O  
ATOM     38  CB  THR A   3       4.826   6.353  -2.994  1.00  0.74           C  
ATOM     39  OG1 THR A   3       5.311   7.184  -1.912  1.00  0.74           O  
ATOM     40  CG2 THR A   3       3.311   6.463  -3.082  1.00  0.74           C  
ATOM     41  H   THR A   3       4.327   5.186  -0.807  1.00  0.74           H  
ATOM     42  HA  THR A   3       4.911   4.255  -3.514  1.00  0.74           H  
ATOM     43  HB  THR A   3       5.273   6.687  -3.927  1.00  0.74           H  
ATOM     44  HG1 THR A   3       4.768   6.971  -1.100  1.00  0.74           H  
ATOM     45 1HG2 THR A   3       3.029   7.498  -3.272  1.00  0.74           H  
ATOM     46 2HG2 THR A   3       2.947   5.831  -3.892  1.00  0.74           H  
ATOM     47 3HG2 THR A   3       2.872   6.133  -2.137  1.00  0.74           H  
ATOM     48  N   ASP A   4       7.428   5.014  -3.766  1.00  0.75           N  
ATOM     49  CA  ASP A   4       8.884   4.997  -3.749  1.00  0.75           C  
ATOM     50  C   ASP A   4       9.443   6.097  -2.851  1.00  0.75           C  
ATOM     51  O   ASP A   4      10.412   5.878  -2.125  1.00  0.75           O  
ATOM     52  CB  ASP A   4       9.432   5.179  -5.161  1.00  0.75           C  
ATOM     53  CG  ASP A   4       9.206   3.968  -6.061  1.00  0.75           C  
ATOM     54  OD1 ASP A   4       8.864   2.922  -5.559  1.00  0.75           O  
ATOM     55  OD2 ASP A   4       9.370   4.106  -7.248  1.00  0.75           O  
ATOM     56  H   ASP A   4       6.933   5.132  -4.638  1.00  0.75           H  
ATOM     57  HA  ASP A   4       9.214   4.033  -3.361  1.00  0.75           H  
ATOM     58 1HB  ASP A   4       8.969   6.051  -5.622  1.00  0.75           H  
ATOM     59 2HB  ASP A   4      10.504   5.374  -5.106  1.00  0.75           H  
ATOM     60  N   GLU A   5       8.819   7.279  -2.871  1.00  0.76           N  
ATOM     61  CA  GLU A   5       9.312   8.359  -2.029  1.00  0.76           C  
ATOM     62  C   GLU A   5       9.144   8.000  -0.559  1.00  0.76           C  
ATOM     63  O   GLU A   5      10.055   8.219   0.246  1.00  0.76           O  
ATOM     64  CB  GLU A   5       8.590   9.671  -2.342  1.00  0.76           C  
ATOM     65  CG  GLU A   5       8.935  10.262  -3.710  1.00  0.76           C  
ATOM     66  CD  GLU A   5       8.183  11.539  -4.023  1.00  0.76           C  
ATOM     67  OE1 GLU A   5       7.331  11.914  -3.253  1.00  0.76           O  
ATOM     68  OE2 GLU A   5       8.468  12.137  -5.035  1.00  0.76           O  
ATOM     69  H   GLU A   5       8.016   7.417  -3.466  1.00  0.76           H  
ATOM     70  HA  GLU A   5      10.375   8.494  -2.226  1.00  0.76           H  
ATOM     71 1HB  GLU A   5       7.511   9.505  -2.307  1.00  0.76           H  
ATOM     72 2HB  GLU A   5       8.833  10.411  -1.580  1.00  0.76           H  
ATOM     73 1HG  GLU A   5      10.005  10.465  -3.743  1.00  0.76           H  
ATOM     74 2HG  GLU A   5       8.712   9.517  -4.474  1.00  0.76           H  
ATOM     75  N   GLU A   6       8.006   7.390  -0.209  1.00  0.78           N  
ATOM     76  CA  GLU A   6       7.813   6.996   1.181  1.00  0.78           C  
ATOM     77  C   GLU A   6       8.816   5.915   1.568  1.00  0.78           C  
ATOM     78  O   GLU A   6       9.389   5.954   2.657  1.00  0.78           O  
ATOM     79  CB  GLU A   6       6.372   6.553   1.390  1.00  0.78           C  
ATOM     80  CG  GLU A   6       5.377   7.711   1.357  1.00  0.78           C  
ATOM     81  CD  GLU A   6       3.962   7.270   1.225  1.00  0.78           C  
ATOM     82  OE1 GLU A   6       3.730   6.428   0.386  1.00  0.78           O  
ATOM     83  OE2 GLU A   6       3.115   7.753   1.935  1.00  0.78           O  
ATOM     84  H   GLU A   6       7.267   7.224  -0.898  1.00  0.78           H  
ATOM     85  HA  GLU A   6       7.993   7.863   1.812  1.00  0.78           H  
ATOM     86 1HB  GLU A   6       6.098   5.845   0.614  1.00  0.78           H  
ATOM     87 2HB  GLU A   6       6.277   6.046   2.351  1.00  0.78           H  
ATOM     88 1HG  GLU A   6       5.481   8.286   2.278  1.00  0.78           H  
ATOM     89 2HG  GLU A   6       5.632   8.366   0.525  1.00  0.78           H  
ATOM     90  N   TYR A   7       9.086   4.972   0.666  1.00  0.79           N  
ATOM     91  CA  TYR A   7      10.074   3.945   0.962  1.00  0.79           C  
ATOM     92  C   TYR A   7      11.454   4.547   1.174  1.00  0.79           C  
ATOM     93  O   TYR A   7      12.197   4.109   2.057  1.00  0.79           O  
ATOM     94  CB  TYR A   7      10.107   2.862  -0.113  1.00  0.79           C  
ATOM     95  CG  TYR A   7       9.070   1.773   0.078  1.00  0.79           C  
ATOM     96  CD1 TYR A   7       8.139   1.481  -0.907  1.00  0.79           C  
ATOM     97  CD2 TYR A   7       9.077   1.042   1.270  1.00  0.79           C  
ATOM     98  CE1 TYR A   7       7.230   0.460  -0.701  1.00  0.79           C  
ATOM     99  CE2 TYR A   7       8.169   0.029   1.467  1.00  0.79           C  
ATOM    100  CZ  TYR A   7       7.256  -0.261   0.487  1.00  0.79           C  
ATOM    101  OH  TYR A   7       6.371  -1.256   0.681  1.00  0.79           O  
ATOM    102  H   TYR A   7       8.585   4.959  -0.222  1.00  0.79           H  
ATOM    103  HA  TYR A   7       9.786   3.465   1.896  1.00  0.79           H  
ATOM    104 1HB  TYR A   7       9.940   3.323  -1.088  1.00  0.79           H  
ATOM    105 2HB  TYR A   7      11.093   2.398  -0.133  1.00  0.79           H  
ATOM    106  HD1 TYR A   7       8.123   2.050  -1.840  1.00  0.79           H  
ATOM    107  HD2 TYR A   7       9.810   1.274   2.039  1.00  0.79           H  
ATOM    108  HE1 TYR A   7       6.497   0.229  -1.469  1.00  0.79           H  
ATOM    109  HE2 TYR A   7       8.179  -0.543   2.395  1.00  0.79           H  
ATOM    110  HH  TYR A   7       5.884  -1.409  -0.133  1.00  0.79           H  
ATOM    111  N   ASN A   8      11.811   5.561   0.383  1.00  0.81           N  
ATOM    112  CA  ASN A   8      13.107   6.203   0.544  1.00  0.81           C  
ATOM    113  C   ASN A   8      13.184   6.905   1.905  1.00  0.81           C  
ATOM    114  O   ASN A   8      14.214   6.846   2.600  1.00  0.81           O  
ATOM    115  CB  ASN A   8      13.338   7.186  -0.587  1.00  0.81           C  
ATOM    116  CG  ASN A   8      13.608   6.503  -1.906  1.00  0.81           C  
ATOM    117  OD1 ASN A   8      14.013   5.334  -1.961  1.00  0.81           O  
ATOM    118  ND2 ASN A   8      13.384   7.219  -2.978  1.00  0.81           N  
ATOM    119  H   ASN A   8      11.182   5.871  -0.359  1.00  0.81           H  
ATOM    120  HA  ASN A   8      13.883   5.439   0.518  1.00  0.81           H  
ATOM    121 1HB  ASN A   8      12.457   7.818  -0.698  1.00  0.81           H  
ATOM    122 2HB  ASN A   8      14.177   7.834  -0.342  1.00  0.81           H  
ATOM    123 1HD2 ASN A   8      13.538   6.824  -3.883  1.00  0.81           H  
ATOM    124 2HD2 ASN A   8      13.053   8.157  -2.891  1.00  0.81           H  
ATOM    125  N   LEU A   9      12.076   7.535   2.326  1.00  0.84           N  
ATOM    126  CA  LEU A   9      12.071   8.194   3.626  1.00  0.84           C  
ATOM    127  C   LEU A   9      12.216   7.188   4.753  1.00  0.84           C  
ATOM    128  O   LEU A   9      12.995   7.414   5.681  1.00  0.84           O  
ATOM    129  CB  LEU A   9      10.769   8.972   3.853  1.00  0.84           C  
ATOM    130  CG  LEU A   9      10.536  10.237   3.037  1.00  0.84           C  
ATOM    131  CD1 LEU A   9       9.098  10.736   3.275  1.00  0.84           C  
ATOM    132  CD2 LEU A   9      11.534  11.289   3.467  1.00  0.84           C  
ATOM    133  H   LEU A   9      11.253   7.581   1.721  1.00  0.84           H  
ATOM    134  HA  LEU A   9      12.911   8.885   3.667  1.00  0.84           H  
ATOM    135 1HB  LEU A   9       9.938   8.302   3.642  1.00  0.84           H  
ATOM    136 2HB  LEU A   9      10.716   9.244   4.904  1.00  0.84           H  
ATOM    137  HG  LEU A   9      10.658  10.020   1.974  1.00  0.84           H  
ATOM    138 1HD1 LEU A   9       8.923  11.641   2.696  1.00  0.84           H  
ATOM    139 2HD1 LEU A   9       8.392   9.970   2.965  1.00  0.84           H  
ATOM    140 3HD1 LEU A   9       8.954  10.952   4.329  1.00  0.84           H  
ATOM    141 1HD2 LEU A   9      11.372  12.200   2.890  1.00  0.84           H  
ATOM    142 2HD2 LEU A   9      11.401  11.503   4.529  1.00  0.84           H  
ATOM    143 3HD2 LEU A   9      12.546  10.922   3.292  1.00  0.84           H  
ATOM    144  N   VAL A  10      11.515   6.052   4.642  1.00  0.88           N  
ATOM    145  CA  VAL A  10      11.543   5.024   5.678  1.00  0.88           C  
ATOM    146  C   VAL A  10      12.889   4.332   5.729  1.00  0.88           C  
ATOM    147  O   VAL A  10      13.434   4.076   6.801  1.00  0.88           O  
ATOM    148  CB  VAL A  10      10.465   3.965   5.487  1.00  0.88           C  
ATOM    149  CG1 VAL A  10      10.676   2.915   6.509  1.00  0.88           C  
ATOM    150  CG2 VAL A  10       9.105   4.572   5.638  1.00  0.88           C  
ATOM    151  H   VAL A  10      10.899   5.927   3.837  1.00  0.88           H  
ATOM    152  HA  VAL A  10      11.349   5.505   6.634  1.00  0.88           H  
ATOM    153  HB  VAL A  10      10.557   3.511   4.497  1.00  0.88           H  
ATOM    154 1HG1 VAL A  10       9.926   2.163   6.409  1.00  0.88           H  
ATOM    155 2HG1 VAL A  10      11.663   2.478   6.376  1.00  0.88           H  
ATOM    156 3HG1 VAL A  10      10.608   3.354   7.495  1.00  0.88           H  
ATOM    157 1HG2 VAL A  10       8.340   3.810   5.514  1.00  0.88           H  
ATOM    158 2HG2 VAL A  10       9.019   5.012   6.599  1.00  0.88           H  
ATOM    159 3HG2 VAL A  10       8.971   5.330   4.901  1.00  0.88           H  
ATOM    160  N   THR A  11      13.436   4.023   4.568  1.00  0.92           N  
ATOM    161  CA  THR A  11      14.715   3.367   4.515  1.00  0.92           C  
ATOM    162  C   THR A  11      15.774   4.224   5.191  1.00  0.92           C  
ATOM    163  O   THR A  11      16.552   3.724   6.008  1.00  0.92           O  
ATOM    164  CB  THR A  11      15.135   3.114   3.068  1.00  0.92           C  
ATOM    165  OG1 THR A  11      14.175   2.264   2.429  1.00  0.92           O  
ATOM    166  CG2 THR A  11      16.461   2.463   3.070  1.00  0.92           C  
ATOM    167  H   THR A  11      12.953   4.235   3.700  1.00  0.92           H  
ATOM    168  HA  THR A  11      14.646   2.416   5.042  1.00  0.92           H  
ATOM    169  HB  THR A  11      15.186   4.061   2.526  1.00  0.92           H  
ATOM    170  HG1 THR A  11      13.332   2.767   2.329  1.00  0.92           H  
ATOM    171 1HG2 THR A  11      16.781   2.268   2.049  1.00  0.92           H  
ATOM    172 2HG2 THR A  11      17.169   3.121   3.561  1.00  0.92           H  
ATOM    173 3HG2 THR A  11      16.385   1.538   3.618  1.00  0.92           H  
ATOM    174  N   THR A  12      15.780   5.524   4.882  1.00  0.97           N  
ATOM    175  CA  THR A  12      16.771   6.430   5.436  1.00  0.97           C  
ATOM    176  C   THR A  12      16.729   6.445   6.961  1.00  0.97           C  
ATOM    177  O   THR A  12      17.765   6.319   7.632  1.00  0.97           O  
ATOM    178  CB  THR A  12      16.526   7.856   4.910  1.00  0.97           C  
ATOM    179  OG1 THR A  12      16.651   7.864   3.477  1.00  0.97           O  
ATOM    180  CG2 THR A  12      17.524   8.821   5.521  1.00  0.97           C  
ATOM    181  H   THR A  12      15.106   5.894   4.208  1.00  0.97           H  
ATOM    182  HA  THR A  12      17.759   6.097   5.122  1.00  0.97           H  
ATOM    183  HB  THR A  12      15.514   8.170   5.175  1.00  0.97           H  
ATOM    184  HG1 THR A  12      15.866   7.404   3.087  1.00  0.97           H  
ATOM    185 1HG2 THR A  12      17.334   9.824   5.141  1.00  0.97           H  
ATOM    186 2HG2 THR A  12      17.414   8.817   6.605  1.00  0.97           H  
ATOM    187 3HG2 THR A  12      18.534   8.516   5.256  1.00  0.97           H  
ATOM    188  N   VAL A  13      15.533   6.565   7.521  1.00  1.02           N  
ATOM    189  CA  VAL A  13      15.440   6.611   8.964  1.00  1.02           C  
ATOM    190  C   VAL A  13      15.760   5.252   9.589  1.00  1.02           C  
ATOM    191  O   VAL A  13      16.360   5.186  10.663  1.00  1.02           O  
ATOM    192  CB  VAL A  13      14.042   7.124   9.332  1.00  1.02           C  
ATOM    193  CG1 VAL A  13      13.867   8.558   8.784  1.00  1.02           C  
ATOM    194  CG2 VAL A  13      13.068   6.292   8.719  1.00  1.02           C  
ATOM    195  H   VAL A  13      14.695   6.664   6.940  1.00  1.02           H  
ATOM    196  HA  VAL A  13      16.167   7.336   9.328  1.00  1.02           H  
ATOM    197  HB  VAL A  13      13.898   7.113  10.392  1.00  1.02           H  
ATOM    198 1HG1 VAL A  13      12.869   8.913   9.022  1.00  1.02           H  
ATOM    199 2HG1 VAL A  13      14.604   9.229   9.221  1.00  1.02           H  
ATOM    200 3HG1 VAL A  13      13.996   8.548   7.704  1.00  1.02           H  
ATOM    201 1HG2 VAL A  13      12.117   6.675   8.905  1.00  1.02           H  
ATOM    202 2HG2 VAL A  13      13.252   6.321   7.693  1.00  1.02           H  
ATOM    203 3HG2 VAL A  13      13.128   5.279   9.073  1.00  1.02           H  
ATOM    204  N   PHE A  14      15.481   4.156   8.885  1.00  1.06           N  
ATOM    205  CA  PHE A  14      15.824   2.856   9.428  1.00  1.06           C  
ATOM    206  C   PHE A  14      17.331   2.631   9.437  1.00  1.06           C  
ATOM    207  O   PHE A  14      17.855   1.990  10.351  1.00  1.06           O  
ATOM    208  CB  PHE A  14      15.061   1.760   8.724  1.00  1.06           C  
ATOM    209  CG  PHE A  14      13.614   1.750   9.174  1.00  1.06           C  
ATOM    210  CD1 PHE A  14      13.203   2.575  10.222  1.00  1.06           C  
ATOM    211  CD2 PHE A  14      12.689   0.908   8.615  1.00  1.06           C  
ATOM    212  CE1 PHE A  14      11.907   2.568  10.671  1.00  1.06           C  
ATOM    213  CE2 PHE A  14      11.371   0.891   9.080  1.00  1.06           C  
ATOM    214  CZ  PHE A  14      10.987   1.728  10.102  1.00  1.06           C  
ATOM    215  H   PHE A  14      14.979   4.217   7.998  1.00  1.06           H  
ATOM    216  HA  PHE A  14      15.494   2.831  10.463  1.00  1.06           H  
ATOM    217 1HB  PHE A  14      15.090   1.927   7.646  1.00  1.06           H  
ATOM    218 2HB  PHE A  14      15.506   0.793   8.933  1.00  1.06           H  
ATOM    219  HD1 PHE A  14      13.921   3.236  10.687  1.00  1.06           H  
ATOM    220  HD2 PHE A  14      13.006   0.248   7.811  1.00  1.06           H  
ATOM    221  HE1 PHE A  14      11.614   3.228  11.483  1.00  1.06           H  
ATOM    222  HE2 PHE A  14      10.638   0.220   8.640  1.00  1.06           H  
ATOM    223  HZ  PHE A  14       9.958   1.719  10.461  1.00  1.06           H  
ATOM    224  N   LYS A  15      18.051   3.212   8.467  1.00  1.08           N  
ATOM    225  CA  LYS A  15      19.509   3.102   8.466  1.00  1.08           C  
ATOM    226  C   LYS A  15      20.066   3.726   9.746  1.00  1.08           C  
ATOM    227  O   LYS A  15      21.061   3.251  10.297  1.00  1.08           O  
ATOM    228  CB  LYS A  15      20.137   3.770   7.238  1.00  1.08           C  
ATOM    229  CG  LYS A  15      19.940   3.027   5.907  1.00  1.08           C  
ATOM    230  CD  LYS A  15      20.577   3.804   4.754  1.00  1.08           C  
ATOM    231  CE  LYS A  15      20.458   3.062   3.428  1.00  1.08           C  
ATOM    232  NZ  LYS A  15      21.035   3.850   2.297  1.00  1.08           N  
ATOM    233  H   LYS A  15      17.572   3.701   7.708  1.00  1.08           H  
ATOM    234  HA  LYS A  15      19.778   2.046   8.460  1.00  1.08           H  
ATOM    235 1HB  LYS A  15      19.711   4.765   7.118  1.00  1.08           H  
ATOM    236 2HB  LYS A  15      21.205   3.893   7.400  1.00  1.08           H  
ATOM    237 1HG  LYS A  15      20.396   2.040   5.967  1.00  1.08           H  
ATOM    238 2HG  LYS A  15      18.880   2.903   5.713  1.00  1.08           H  
ATOM    239 1HD  LYS A  15      20.077   4.771   4.661  1.00  1.08           H  
ATOM    240 2HD  LYS A  15      21.629   3.980   4.971  1.00  1.08           H  
ATOM    241 1HE  LYS A  15      20.986   2.113   3.504  1.00  1.08           H  
ATOM    242 2HE  LYS A  15      19.417   2.864   3.221  1.00  1.08           H  
ATOM    243 1HZ  LYS A  15      20.939   3.326   1.439  1.00  1.08           H  
ATOM    244 2HZ  LYS A  15      20.541   4.728   2.212  1.00  1.08           H  
ATOM    245 3HZ  LYS A  15      22.013   4.029   2.474  1.00  1.08           H  
ATOM    246  N   LYS A  16      19.411   4.788  10.231  1.00  1.09           N  
ATOM    247  CA  LYS A  16      19.834   5.421  11.478  1.00  1.09           C  
ATOM    248  C   LYS A  16      19.576   4.482  12.659  1.00  1.09           C  
ATOM    249  O   LYS A  16      20.458   4.233  13.481  1.00  1.09           O  
ATOM    250  CB  LYS A  16      19.053   6.727  11.720  1.00  1.09           C  
ATOM    251  CG  LYS A  16      19.417   7.502  12.991  1.00  1.09           C  
ATOM    252  CD  LYS A  16      20.791   8.144  12.912  1.00  1.09           C  
ATOM    253  CE  LYS A  16      21.052   9.031  14.130  1.00  1.09           C  
ATOM    254  NZ  LYS A  16      22.392   9.699  14.065  1.00  1.09           N  
ATOM    255  H   LYS A  16      18.622   5.167   9.698  1.00  1.09           H  
ATOM    256  HA  LYS A  16      20.901   5.628  11.426  1.00  1.09           H  
ATOM    257 1HB  LYS A  16      19.174   7.390  10.863  1.00  1.09           H  
ATOM    258 2HB  LYS A  16      18.000   6.505  11.805  1.00  1.09           H  
ATOM    259 1HG  LYS A  16      18.674   8.257  13.181  1.00  1.09           H  
ATOM    260 2HG  LYS A  16      19.405   6.808  13.832  1.00  1.09           H  
ATOM    261 1HD  LYS A  16      21.554   7.365  12.867  1.00  1.09           H  
ATOM    262 2HD  LYS A  16      20.857   8.751  12.010  1.00  1.09           H  
ATOM    263 1HE  LYS A  16      20.275   9.795  14.187  1.00  1.09           H  
ATOM    264 2HE  LYS A  16      21.009   8.418  15.027  1.00  1.09           H  
ATOM    265 1HZ  LYS A  16      22.523  10.271  14.887  1.00  1.09           H  
ATOM    266 2HZ  LYS A  16      23.117   9.000  14.025  1.00  1.09           H  
ATOM    267 3HZ  LYS A  16      22.439  10.281  13.241  1.00  1.09           H  
ATOM    268  N   PHE A  17      18.388   3.880  12.703  1.00  1.07           N  
ATOM    269  CA  PHE A  17      18.034   3.028  13.842  1.00  1.07           C  
ATOM    270  C   PHE A  17      18.808   1.734  13.899  1.00  1.07           C  
ATOM    271  O   PHE A  17      19.107   1.225  14.979  1.00  1.07           O  
ATOM    272  CB  PHE A  17      16.547   2.744  13.836  1.00  1.07           C  
ATOM    273  CG  PHE A  17      15.869   3.905  14.272  1.00  1.07           C  
ATOM    274  CD1 PHE A  17      15.154   4.632  13.403  1.00  1.07           C  
ATOM    275  CD2 PHE A  17      16.000   4.323  15.577  1.00  1.07           C  
ATOM    276  CE1 PHE A  17      14.582   5.758  13.785  1.00  1.07           C  
ATOM    277  CE2 PHE A  17      15.410   5.463  15.991  1.00  1.07           C  
ATOM    278  CZ  PHE A  17      14.711   6.187  15.097  1.00  1.07           C  
ATOM    279  H   PHE A  17      17.703   4.085  11.971  1.00  1.07           H  
ATOM    280  HA  PHE A  17      18.257   3.587  14.751  1.00  1.07           H  
ATOM    281 1HB  PHE A  17      16.218   2.499  12.828  1.00  1.07           H  
ATOM    282 2HB  PHE A  17      16.307   1.916  14.498  1.00  1.07           H  
ATOM    283  HD1 PHE A  17      15.064   4.295  12.385  1.00  1.07           H  
ATOM    284  HD2 PHE A  17      16.593   3.727  16.272  1.00  1.07           H  
ATOM    285  HE1 PHE A  17      14.019   6.330  13.056  1.00  1.07           H  
ATOM    286  HE2 PHE A  17      15.510   5.800  17.023  1.00  1.07           H  
ATOM    287  HZ  PHE A  17      14.252   7.108  15.415  1.00  1.07           H  
ATOM    288  N   ALA A  18      19.222   1.245  12.748  1.00  1.04           N  
ATOM    289  CA  ALA A  18      20.009   0.031  12.678  1.00  1.04           C  
ATOM    290  C   ALA A  18      21.307   0.176  13.479  1.00  1.04           C  
ATOM    291  O   ALA A  18      21.809  -0.793  14.053  1.00  1.04           O  
ATOM    292  CB  ALA A  18      20.315  -0.293  11.231  1.00  1.04           C  
ATOM    293  H   ALA A  18      18.937   1.701  11.882  1.00  1.04           H  
ATOM    294  HA  ALA A  18      19.426  -0.779  13.113  1.00  1.04           H  
ATOM    295 1HB  ALA A  18      20.887  -1.216  11.176  1.00  1.04           H  
ATOM    296 2HB  ALA A  18      19.382  -0.405  10.679  1.00  1.04           H  
ATOM    297 3HB  ALA A  18      20.894   0.526  10.798  1.00  1.04           H  
ATOM    298  N   LYS A  19      21.849   1.396  13.552  1.00  1.00           N  
ATOM    299  CA  LYS A  19      23.113   1.636  14.235  1.00  1.00           C  
ATOM    300  C   LYS A  19      23.015   1.382  15.739  1.00  1.00           C  
ATOM    301  O   LYS A  19      24.031   1.172  16.404  1.00  1.00           O  
ATOM    302  CB  LYS A  19      23.591   3.056  13.950  1.00  1.00           C  
ATOM    303  CG  LYS A  19      23.991   3.251  12.489  1.00  1.00           C  
ATOM    304  CD  LYS A  19      24.451   4.660  12.183  1.00  1.00           C  
ATOM    305  CE  LYS A  19      24.840   4.781  10.711  1.00  1.00           C  
ATOM    306  NZ  LYS A  19      25.304   6.151  10.357  1.00  1.00           N  
ATOM    307  H   LYS A  19      21.371   2.200  13.141  1.00  1.00           H  
ATOM    308  HA  LYS A  19      23.851   0.944  13.832  1.00  1.00           H  
ATOM    309 1HB  LYS A  19      22.802   3.765  14.193  1.00  1.00           H  
ATOM    310 2HB  LYS A  19      24.448   3.287  14.580  1.00  1.00           H  
ATOM    311 1HG  LYS A  19      24.784   2.552  12.233  1.00  1.00           H  
ATOM    312 2HG  LYS A  19      23.123   3.030  11.864  1.00  1.00           H  
ATOM    313 1HD  LYS A  19      23.635   5.356  12.396  1.00  1.00           H  
ATOM    314 2HD  LYS A  19      25.304   4.917  12.808  1.00  1.00           H  
ATOM    315 1HE  LYS A  19      25.637   4.072  10.497  1.00  1.00           H  
ATOM    316 2HE  LYS A  19      23.971   4.532  10.097  1.00  1.00           H  
ATOM    317 1HZ  LYS A  19      25.547   6.180   9.377  1.00  1.00           H  
ATOM    318 2HZ  LYS A  19      24.566   6.812  10.539  1.00  1.00           H  
ATOM    319 3HZ  LYS A  19      26.115   6.387  10.911  1.00  1.00           H  
ATOM    320  N   ASN A  20      21.795   1.433  16.274  1.00  0.95           N  
ATOM    321  CA  ASN A  20      21.528   1.219  17.684  1.00  0.95           C  
ATOM    322  C   ASN A  20      20.430   0.168  17.807  1.00  0.95           C  
ATOM    323  O   ASN A  20      19.606   0.219  18.727  1.00  0.95           O  
ATOM    324  CB  ASN A  20      21.130   2.517  18.370  1.00  0.95           C  
ATOM    325  CG  ASN A  20      22.255   3.531  18.431  1.00  0.95           C  
ATOM    326  OD1 ASN A  20      23.167   3.417  19.258  1.00  0.95           O  
ATOM    327  ND2 ASN A  20      22.199   4.524  17.579  1.00  0.95           N  
ATOM    328  H   ASN A  20      20.988   1.580  15.669  1.00  0.95           H  
ATOM    329  HA  ASN A  20      22.423   0.821  18.162  1.00  0.95           H  
ATOM    330 1HB  ASN A  20      20.289   2.961  17.830  1.00  0.95           H  
ATOM    331 2HB  ASN A  20      20.791   2.303  19.382  1.00  0.95           H  
ATOM    332 1HD2 ASN A  20      22.913   5.223  17.578  1.00  0.95           H  
ATOM    333 2HD2 ASN A  20      21.437   4.587  16.934  1.00  0.95           H  
ATOM    334  N   LEU A  21      20.459  -0.814  16.899  1.00  0.89           N  
ATOM    335  CA  LEU A  21      19.478  -1.895  16.829  1.00  0.89           C  
ATOM    336  C   LEU A  21      19.157  -2.604  18.145  1.00  0.89           C  
ATOM    337  O   LEU A  21      17.987  -2.838  18.428  1.00  0.89           O  
ATOM    338  CB  LEU A  21      19.985  -2.919  15.816  1.00  0.89           C  
ATOM    339  CG  LEU A  21      19.197  -4.179  15.593  1.00  0.89           C  
ATOM    340  CD1 LEU A  21      17.812  -3.880  15.056  1.00  0.89           C  
ATOM    341  CD2 LEU A  21      19.986  -5.010  14.611  1.00  0.89           C  
ATOM    342  H   LEU A  21      21.164  -0.785  16.157  1.00  0.89           H  
ATOM    343  HA  LEU A  21      18.554  -1.463  16.443  1.00  0.89           H  
ATOM    344 1HB  LEU A  21      20.049  -2.427  14.855  1.00  0.89           H  
ATOM    345 2HB  LEU A  21      20.992  -3.211  16.104  1.00  0.89           H  
ATOM    346  HG  LEU A  21      19.088  -4.712  16.522  1.00  0.89           H  
ATOM    347 1HD1 LEU A  21      17.282  -4.829  14.889  1.00  0.89           H  
ATOM    348 2HD1 LEU A  21      17.268  -3.275  15.779  1.00  0.89           H  
ATOM    349 3HD1 LEU A  21      17.893  -3.342  14.112  1.00  0.89           H  
ATOM    350 1HD2 LEU A  21      19.476  -5.942  14.410  1.00  0.89           H  
ATOM    351 2HD2 LEU A  21      20.093  -4.462  13.676  1.00  0.89           H  
ATOM    352 3HD2 LEU A  21      20.970  -5.221  15.023  1.00  0.89           H  
ATOM    353  N   GLU A  22      20.154  -2.983  18.950  1.00  0.85           N  
ATOM    354  CA  GLU A  22      19.817  -3.665  20.213  1.00  0.85           C  
ATOM    355  C   GLU A  22      19.034  -2.768  21.168  1.00  0.85           C  
ATOM    356  O   GLU A  22      18.012  -3.165  21.736  1.00  0.85           O  
ATOM    357  CB  GLU A  22      21.059  -4.175  20.944  1.00  0.85           C  
ATOM    358  CG  GLU A  22      20.712  -4.880  22.272  1.00  0.85           C  
ATOM    359  CD  GLU A  22      21.897  -5.435  23.029  1.00  0.85           C  
ATOM    360  OE1 GLU A  22      23.001  -5.333  22.552  1.00  0.85           O  
ATOM    361  OE2 GLU A  22      21.683  -5.949  24.113  1.00  0.85           O  
ATOM    362  H   GLU A  22      21.112  -2.793  18.697  1.00  0.85           H  
ATOM    363  HA  GLU A  22      19.185  -4.515  19.982  1.00  0.85           H  
ATOM    364 1HB  GLU A  22      21.598  -4.877  20.309  1.00  0.85           H  
ATOM    365 2HB  GLU A  22      21.727  -3.343  21.161  1.00  0.85           H  
ATOM    366 1HG  GLU A  22      20.203  -4.158  22.912  1.00  0.85           H  
ATOM    367 2HG  GLU A  22      20.009  -5.686  22.069  1.00  0.85           H  
ATOM    368  N   GLY A  23      19.518  -1.540  21.343  1.00  0.81           N  
ATOM    369  CA  GLY A  23      18.882  -0.586  22.237  1.00  0.81           C  
ATOM    370  C   GLY A  23      17.456  -0.337  21.784  1.00  0.81           C  
ATOM    371  O   GLY A  23      16.512  -0.432  22.574  1.00  0.81           O  
ATOM    372  H   GLY A  23      20.344  -1.266  20.834  1.00  0.81           H  
ATOM    373 1HA  GLY A  23      18.889  -0.973  23.255  1.00  0.81           H  
ATOM    374 2HA  GLY A  23      19.442   0.349  22.232  1.00  0.81           H  
ATOM    375  N   TYR A  24      17.320  -0.002  20.504  1.00  0.78           N  
ATOM    376  CA  TYR A  24      16.043   0.277  19.876  1.00  0.78           C  
ATOM    377  C   TYR A  24      15.113  -0.922  19.985  1.00  0.78           C  
ATOM    378  O   TYR A  24      13.997  -0.791  20.472  1.00  0.78           O  
ATOM    379  CB  TYR A  24      16.305   0.701  18.435  1.00  0.78           C  
ATOM    380  CG  TYR A  24      15.126   0.977  17.561  1.00  0.78           C  
ATOM    381  CD1 TYR A  24      14.413   2.150  17.703  1.00  0.78           C  
ATOM    382  CD2 TYR A  24      14.804   0.089  16.565  1.00  0.78           C  
ATOM    383  CE1 TYR A  24      13.368   2.421  16.858  1.00  0.78           C  
ATOM    384  CE2 TYR A  24      13.763   0.362  15.716  1.00  0.78           C  
ATOM    385  CZ  TYR A  24      13.053   1.517  15.863  1.00  0.78           C  
ATOM    386  OH  TYR A  24      12.041   1.779  15.019  1.00  0.78           O  
ATOM    387  H   TYR A  24      18.156   0.045  19.921  1.00  0.78           H  
ATOM    388  HA  TYR A  24      15.576   1.110  20.399  1.00  0.78           H  
ATOM    389 1HB  TYR A  24      16.928   1.596  18.444  1.00  0.78           H  
ATOM    390 2HB  TYR A  24      16.897  -0.078  17.951  1.00  0.78           H  
ATOM    391  HD1 TYR A  24      14.682   2.862  18.484  1.00  0.78           H  
ATOM    392  HD2 TYR A  24      15.388  -0.823  16.454  1.00  0.78           H  
ATOM    393  HE1 TYR A  24      12.808   3.345  16.971  1.00  0.78           H  
ATOM    394  HE2 TYR A  24      13.504  -0.336  14.923  1.00  0.78           H  
ATOM    395  HH  TYR A  24      11.565   2.554  15.330  1.00  0.78           H  
ATOM    396  N   GLY A  25      15.578  -2.105  19.600  1.00  0.75           N  
ATOM    397  CA  GLY A  25      14.764  -3.308  19.668  1.00  0.75           C  
ATOM    398  C   GLY A  25      14.139  -3.455  21.048  1.00  0.75           C  
ATOM    399  O   GLY A  25      12.917  -3.637  21.174  1.00  0.75           O  
ATOM    400  H   GLY A  25      16.516  -2.189  19.226  1.00  0.75           H  
ATOM    401 1HA  GLY A  25      13.985  -3.273  18.912  1.00  0.75           H  
ATOM    402 2HA  GLY A  25      15.396  -4.170  19.451  1.00  0.75           H  
ATOM    403  N   LYS A  26      14.976  -3.389  22.091  1.00  0.74           N  
ATOM    404  CA  LYS A  26      14.472  -3.523  23.445  1.00  0.74           C  
ATOM    405  C   LYS A  26      13.504  -2.406  23.779  1.00  0.74           C  
ATOM    406  O   LYS A  26      12.439  -2.664  24.332  1.00  0.74           O  
ATOM    407  CB  LYS A  26      15.620  -3.455  24.446  1.00  0.74           C  
ATOM    408  CG  LYS A  26      16.524  -4.628  24.476  1.00  0.74           C  
ATOM    409  CD  LYS A  26      17.647  -4.393  25.460  1.00  0.74           C  
ATOM    410  CE  LYS A  26      18.594  -5.567  25.545  1.00  0.74           C  
ATOM    411  NZ  LYS A  26      19.712  -5.284  26.462  1.00  0.74           N  
ATOM    412  H   LYS A  26      15.978  -3.238  21.938  1.00  0.74           H  
ATOM    413  HA  LYS A  26      13.952  -4.477  23.537  1.00  0.74           H  
ATOM    414 1HB  LYS A  26      16.235  -2.579  24.218  1.00  0.74           H  
ATOM    415 2HB  LYS A  26      15.218  -3.320  25.450  1.00  0.74           H  
ATOM    416 1HG  LYS A  26      15.960  -5.513  24.777  1.00  0.74           H  
ATOM    417 2HG  LYS A  26      16.944  -4.780  23.482  1.00  0.74           H  
ATOM    418 1HD  LYS A  26      18.212  -3.510  25.152  1.00  0.74           H  
ATOM    419 2HD  LYS A  26      17.234  -4.216  26.447  1.00  0.74           H  
ATOM    420 1HE  LYS A  26      18.050  -6.439  25.916  1.00  0.74           H  
ATOM    421 2HE  LYS A  26      18.990  -5.788  24.559  1.00  0.74           H  
ATOM    422 1HZ  LYS A  26      20.327  -6.083  26.509  1.00  0.74           H  
ATOM    423 2HZ  LYS A  26      20.231  -4.485  26.129  1.00  0.74           H  
ATOM    424 3HZ  LYS A  26      19.309  -5.088  27.398  1.00  0.74           H  
ATOM    425  N   ALA A  27      13.831  -1.170  23.389  1.00  0.73           N  
ATOM    426  CA  ALA A  27      12.989  -0.019  23.688  1.00  0.73           C  
ATOM    427  C   ALA A  27      11.606  -0.158  23.085  1.00  0.73           C  
ATOM    428  O   ALA A  27      10.611   0.237  23.699  1.00  0.73           O  
ATOM    429  CB  ALA A  27      13.633   1.249  23.171  1.00  0.73           C  
ATOM    430  H   ALA A  27      14.717  -1.009  22.908  1.00  0.73           H  
ATOM    431  HA  ALA A  27      12.889   0.049  24.768  1.00  0.73           H  
ATOM    432 1HB  ALA A  27      13.009   2.102  23.431  1.00  0.73           H  
ATOM    433 2HB  ALA A  27      14.618   1.369  23.617  1.00  0.73           H  
ATOM    434 3HB  ALA A  27      13.732   1.192  22.091  1.00  0.73           H  
ATOM    435  N   ILE A  28      11.517  -0.765  21.906  1.00  0.72           N  
ATOM    436  CA  ILE A  28      10.222  -0.899  21.274  1.00  0.72           C  
ATOM    437  C   ILE A  28       9.381  -1.891  22.029  1.00  0.72           C  
ATOM    438  O   ILE A  28       8.202  -1.631  22.303  1.00  0.72           O  
ATOM    439  CB  ILE A  28      10.345  -1.388  19.834  1.00  0.72           C  
ATOM    440  CG1 ILE A  28      11.089  -0.429  19.056  1.00  0.72           C  
ATOM    441  CG2 ILE A  28       8.947  -1.597  19.237  1.00  0.72           C  
ATOM    442  CD1 ILE A  28      10.489   0.847  19.135  1.00  0.72           C  
ATOM    443  H   ILE A  28      12.368  -1.071  21.431  1.00  0.72           H  
ATOM    444  HA  ILE A  28       9.722   0.066  21.286  1.00  0.72           H  
ATOM    445  HB  ILE A  28      10.908  -2.320  19.821  1.00  0.72           H  
ATOM    446 1HG1 ILE A  28      12.074  -0.348  19.390  1.00  0.72           H  
ATOM    447 2HG1 ILE A  28      11.113  -0.771  18.040  1.00  0.72           H  
ATOM    448 1HG2 ILE A  28       9.044  -1.949  18.216  1.00  0.72           H  
ATOM    449 2HG2 ILE A  28       8.403  -2.333  19.827  1.00  0.72           H  
ATOM    450 3HG2 ILE A  28       8.409  -0.658  19.240  1.00  0.72           H  
ATOM    451 1HD1 ILE A  28      11.041   1.541  18.516  1.00  0.72           H  
ATOM    452 2HD1 ILE A  28       9.482   0.753  18.803  1.00  0.72           H  
ATOM    453 3HD1 ILE A  28      10.492   1.187  20.167  1.00  0.72           H  
ATOM    454  N   LEU A  29       9.978  -3.020  22.396  1.00  0.72           N  
ATOM    455  CA  LEU A  29       9.217  -3.985  23.155  1.00  0.72           C  
ATOM    456  C   LEU A  29       8.863  -3.464  24.543  1.00  0.72           C  
ATOM    457  O   LEU A  29       7.738  -3.656  25.004  1.00  0.72           O  
ATOM    458  CB  LEU A  29       9.957  -5.306  23.265  1.00  0.72           C  
ATOM    459  CG  LEU A  29      10.064  -6.107  21.994  1.00  0.72           C  
ATOM    460  CD1 LEU A  29      10.895  -7.337  22.226  1.00  0.72           C  
ATOM    461  CD2 LEU A  29       8.678  -6.489  21.555  1.00  0.72           C  
ATOM    462  H   LEU A  29      10.956  -3.193  22.144  1.00  0.72           H  
ATOM    463  HA  LEU A  29       8.288  -4.173  22.621  1.00  0.72           H  
ATOM    464 1HB  LEU A  29      10.971  -5.108  23.628  1.00  0.72           H  
ATOM    465 2HB  LEU A  29       9.444  -5.900  23.981  1.00  0.72           H  
ATOM    466  HG  LEU A  29      10.555  -5.511  21.231  1.00  0.72           H  
ATOM    467 1HD1 LEU A  29      10.956  -7.899  21.300  1.00  0.72           H  
ATOM    468 2HD1 LEU A  29      11.898  -7.055  22.556  1.00  0.72           H  
ATOM    469 3HD1 LEU A  29      10.420  -7.949  22.978  1.00  0.72           H  
ATOM    470 1HD2 LEU A  29       8.739  -7.071  20.643  1.00  0.72           H  
ATOM    471 2HD2 LEU A  29       8.197  -7.087  22.330  1.00  0.72           H  
ATOM    472 3HD2 LEU A  29       8.098  -5.591  21.380  1.00  0.72           H  
ATOM    473  N   ILE A  30       9.777  -2.729  25.179  1.00  0.73           N  
ATOM    474  CA  ILE A  30       9.508  -2.195  26.504  1.00  0.73           C  
ATOM    475  C   ILE A  30       8.350  -1.222  26.458  1.00  0.73           C  
ATOM    476  O   ILE A  30       7.444  -1.310  27.291  1.00  0.73           O  
ATOM    477  CB  ILE A  30      10.753  -1.526  27.117  1.00  0.73           C  
ATOM    478  CG1 ILE A  30      11.777  -2.593  27.412  1.00  0.73           C  
ATOM    479  CG2 ILE A  30      10.378  -0.778  28.392  1.00  0.73           C  
ATOM    480  CD1 ILE A  30      13.154  -2.093  27.745  1.00  0.73           C  
ATOM    481  H   ILE A  30      10.688  -2.575  24.757  1.00  0.73           H  
ATOM    482  HA  ILE A  30       9.227  -3.022  27.153  1.00  0.73           H  
ATOM    483  HB  ILE A  30      11.186  -0.834  26.394  1.00  0.73           H  
ATOM    484 1HG1 ILE A  30      11.408  -3.167  28.231  1.00  0.73           H  
ATOM    485 2HG1 ILE A  30      11.849  -3.234  26.558  1.00  0.73           H  
ATOM    486 1HG2 ILE A  30      11.268  -0.316  28.814  1.00  0.73           H  
ATOM    487 2HG2 ILE A  30       9.642  -0.007  28.160  1.00  0.73           H  
ATOM    488 3HG2 ILE A  30       9.953  -1.478  29.111  1.00  0.73           H  
ATOM    489 1HD1 ILE A  30      13.803  -2.943  27.938  1.00  0.73           H  
ATOM    490 2HD1 ILE A  30      13.545  -1.521  26.902  1.00  0.73           H  
ATOM    491 3HD1 ILE A  30      13.111  -1.460  28.632  1.00  0.73           H  
ATOM    492  N   ARG A  31       8.345  -0.304  25.486  1.00  0.74           N  
ATOM    493  CA  ARG A  31       7.230   0.622  25.386  1.00  0.74           C  
ATOM    494  C   ARG A  31       5.924  -0.111  25.099  1.00  0.74           C  
ATOM    495  O   ARG A  31       4.880   0.215  25.673  1.00  0.74           O  
ATOM    496  CB  ARG A  31       7.453   1.642  24.280  1.00  0.74           C  
ATOM    497  CG  ARG A  31       8.489   2.715  24.533  1.00  0.74           C  
ATOM    498  CD  ARG A  31       8.555   3.677  23.380  1.00  0.74           C  
ATOM    499  NE  ARG A  31       9.582   4.692  23.568  1.00  0.74           N  
ATOM    500  CZ  ARG A  31       9.431   5.798  24.328  1.00  0.74           C  
ATOM    501  NH1 ARG A  31       8.303   6.007  24.971  1.00  0.74           N  
ATOM    502  NH2 ARG A  31      10.412   6.670  24.441  1.00  0.74           N  
ATOM    503  H   ARG A  31       9.116  -0.245  24.818  1.00  0.74           H  
ATOM    504  HA  ARG A  31       7.137   1.150  26.334  1.00  0.74           H  
ATOM    505 1HB  ARG A  31       7.780   1.106  23.386  1.00  0.74           H  
ATOM    506 2HB  ARG A  31       6.511   2.132  24.037  1.00  0.74           H  
ATOM    507 1HG  ARG A  31       8.228   3.269  25.433  1.00  0.74           H  
ATOM    508 2HG  ARG A  31       9.469   2.259  24.660  1.00  0.74           H  
ATOM    509 1HD  ARG A  31       8.789   3.123  22.468  1.00  0.74           H  
ATOM    510 2HD  ARG A  31       7.597   4.179  23.259  1.00  0.74           H  
ATOM    511  HE  ARG A  31      10.483   4.565  23.082  1.00  0.74           H  
ATOM    512 1HH1 ARG A  31       7.551   5.340  24.897  1.00  0.74           H  
ATOM    513 2HH1 ARG A  31       8.198   6.834  25.543  1.00  0.74           H  
ATOM    514 1HH2 ARG A  31      11.291   6.519  23.946  1.00  0.74           H  
ATOM    515 2HH2 ARG A  31      10.294   7.488  25.027  1.00  0.74           H  
ATOM    516  N   ALA A  32       5.969  -1.127  24.229  1.00  0.76           N  
ATOM    517  CA  ALA A  32       4.758  -1.867  23.907  1.00  0.76           C  
ATOM    518  C   ALA A  32       4.187  -2.567  25.128  1.00  0.76           C  
ATOM    519  O   ALA A  32       2.981  -2.493  25.386  1.00  0.76           O  
ATOM    520  CB  ALA A  32       5.060  -2.889  22.835  1.00  0.76           C  
ATOM    521  H   ALA A  32       6.841  -1.376  23.759  1.00  0.76           H  
ATOM    522  HA  ALA A  32       4.016  -1.159  23.537  1.00  0.76           H  
ATOM    523 1HB  ALA A  32       4.150  -3.425  22.563  1.00  0.76           H  
ATOM    524 2HB  ALA A  32       5.453  -2.356  21.972  1.00  0.76           H  
ATOM    525 3HB  ALA A  32       5.804  -3.595  23.199  1.00  0.76           H  
ATOM    526  N   PHE A  33       5.062  -3.183  25.924  1.00  0.78           N  
ATOM    527  CA  PHE A  33       4.614  -3.907  27.097  1.00  0.78           C  
ATOM    528  C   PHE A  33       4.220  -2.954  28.217  1.00  0.78           C  
ATOM    529  O   PHE A  33       3.298  -3.232  28.973  1.00  0.78           O  
ATOM    530  CB  PHE A  33       5.699  -4.868  27.604  1.00  0.78           C  
ATOM    531  CG  PHE A  33       5.987  -6.085  26.685  1.00  0.78           C  
ATOM    532  CD1 PHE A  33       7.283  -6.368  26.244  1.00  0.78           C  
ATOM    533  CD2 PHE A  33       4.965  -6.913  26.239  1.00  0.78           C  
ATOM    534  CE1 PHE A  33       7.530  -7.447  25.407  1.00  0.78           C  
ATOM    535  CE2 PHE A  33       5.231  -7.988  25.396  1.00  0.78           C  
ATOM    536  CZ  PHE A  33       6.512  -8.243  24.988  1.00  0.78           C  
ATOM    537  H   PHE A  33       6.051  -3.196  25.674  1.00  0.78           H  
ATOM    538  HA  PHE A  33       3.735  -4.494  26.825  1.00  0.78           H  
ATOM    539 1HB  PHE A  33       6.632  -4.307  27.713  1.00  0.78           H  
ATOM    540 2HB  PHE A  33       5.428  -5.229  28.582  1.00  0.78           H  
ATOM    541  HD1 PHE A  33       8.107  -5.730  26.569  1.00  0.78           H  
ATOM    542  HD2 PHE A  33       3.947  -6.708  26.558  1.00  0.78           H  
ATOM    543  HE1 PHE A  33       8.534  -7.665  25.077  1.00  0.78           H  
ATOM    544  HE2 PHE A  33       4.426  -8.632  25.054  1.00  0.78           H  
ATOM    545  HZ  PHE A  33       6.722  -9.079  24.327  1.00  0.78           H  
ATOM    546  N   SER A  34       4.904  -1.816  28.327  1.00  0.80           N  
ATOM    547  CA  SER A  34       4.598  -0.855  29.375  1.00  0.80           C  
ATOM    548  C   SER A  34       3.218  -0.242  29.159  1.00  0.80           C  
ATOM    549  O   SER A  34       2.438  -0.093  30.101  1.00  0.80           O  
ATOM    550  CB  SER A  34       5.638   0.248  29.386  1.00  0.80           C  
ATOM    551  OG  SER A  34       6.903  -0.262  29.706  1.00  0.80           O  
ATOM    552  H   SER A  34       5.677  -1.619  27.697  1.00  0.80           H  
ATOM    553  HA  SER A  34       4.606  -1.371  30.334  1.00  0.80           H  
ATOM    554 1HB  SER A  34       5.673   0.720  28.404  1.00  0.80           H  
ATOM    555 2HB  SER A  34       5.354   1.009  30.107  1.00  0.80           H  
ATOM    556  HG  SER A  34       7.121  -0.864  28.959  1.00  0.80           H  
ATOM    557  N   ARG A  35       2.904   0.096  27.904  1.00  0.82           N  
ATOM    558  CA  ARG A  35       1.612   0.685  27.580  1.00  0.82           C  
ATOM    559  C   ARG A  35       0.484  -0.329  27.563  1.00  0.82           C  
ATOM    560  O   ARG A  35      -0.654   0.000  27.910  1.00  0.82           O  
ATOM    561  CB  ARG A  35       1.649   1.400  26.245  1.00  0.82           C  
ATOM    562  CG  ARG A  35       2.427   2.698  26.244  1.00  0.82           C  
ATOM    563  CD  ARG A  35       2.342   3.376  24.934  1.00  0.82           C  
ATOM    564  NE  ARG A  35       3.066   4.638  24.920  1.00  0.82           N  
ATOM    565  CZ  ARG A  35       2.563   5.815  25.357  1.00  0.82           C  
ATOM    566  NH1 ARG A  35       1.344   5.867  25.847  1.00  0.82           N  
ATOM    567  NH2 ARG A  35       3.290   6.918  25.295  1.00  0.82           N  
ATOM    568  H   ARG A  35       3.591  -0.029  27.158  1.00  0.82           H  
ATOM    569  HA  ARG A  35       1.383   1.426  28.345  1.00  0.82           H  
ATOM    570 1HB  ARG A  35       2.111   0.740  25.505  1.00  0.82           H  
ATOM    571 2HB  ARG A  35       0.634   1.604  25.909  1.00  0.82           H  
ATOM    572 1HG  ARG A  35       2.035   3.362  27.011  1.00  0.82           H  
ATOM    573 2HG  ARG A  35       3.479   2.479  26.448  1.00  0.82           H  
ATOM    574 1HD  ARG A  35       2.773   2.728  24.169  1.00  0.82           H  
ATOM    575 2HD  ARG A  35       1.299   3.575  24.693  1.00  0.82           H  
ATOM    576  HE  ARG A  35       4.003   4.635  24.551  1.00  0.82           H  
ATOM    577 1HH1 ARG A  35       0.785   5.027  25.902  1.00  0.82           H  
ATOM    578 2HH1 ARG A  35       0.970   6.746  26.177  1.00  0.82           H  
ATOM    579 1HH2 ARG A  35       4.226   6.890  24.922  1.00  0.82           H  
ATOM    580 2HH2 ARG A  35       2.906   7.792  25.622  1.00  0.82           H  
ATOM    581  N   HIS A  36       0.788  -1.567  27.181  1.00  0.84           N  
ATOM    582  CA  HIS A  36      -0.235  -2.585  27.087  1.00  0.84           C  
ATOM    583  C   HIS A  36       0.213  -3.896  27.757  1.00  0.84           C  
ATOM    584  O   HIS A  36       0.408  -4.885  27.056  1.00  0.84           O  
ATOM    585  CB  HIS A  36      -0.522  -2.850  25.610  1.00  0.84           C  
ATOM    586  CG  HIS A  36      -0.874  -1.635  24.824  1.00  0.84           C  
ATOM    587  ND1 HIS A  36      -2.100  -1.015  24.906  1.00  0.84           N  
ATOM    588  CD2 HIS A  36      -0.140  -0.913  23.947  1.00  0.84           C  
ATOM    589  CE1 HIS A  36      -2.110   0.038  24.107  1.00  0.84           C  
ATOM    590  NE2 HIS A  36      -0.931   0.124  23.510  1.00  0.84           N  
ATOM    591  H   HIS A  36       1.735  -1.804  26.887  1.00  0.84           H  
ATOM    592  HA  HIS A  36      -1.151  -2.244  27.565  1.00  0.84           H  
ATOM    593 1HB  HIS A  36       0.351  -3.308  25.154  1.00  0.84           H  
ATOM    594 2HB  HIS A  36      -1.350  -3.545  25.528  1.00  0.84           H  
ATOM    595  HD1 HIS A  36      -2.869  -1.292  25.484  1.00  0.84           H  
ATOM    596  HD2 HIS A  36       0.883  -1.020  23.580  1.00  0.84           H  
ATOM    597  HE1 HIS A  36      -2.997   0.665  24.029  1.00  0.84           H  
ATOM    598  N   PRO A  37       0.312  -3.971  29.107  1.00  0.86           N  
ATOM    599  CA  PRO A  37       0.895  -5.070  29.878  1.00  0.86           C  
ATOM    600  C   PRO A  37       0.272  -6.426  29.595  1.00  0.86           C  
ATOM    601  O   PRO A  37       0.901  -7.458  29.807  1.00  0.86           O  
ATOM    602  CB  PRO A  37       0.616  -4.653  31.326  1.00  0.86           C  
ATOM    603  CG  PRO A  37       0.486  -3.157  31.272  1.00  0.86           C  
ATOM    604  CD  PRO A  37      -0.199  -2.877  29.961  1.00  0.86           C  
ATOM    605  HA  PRO A  37       1.976  -5.108  29.691  1.00  0.86           H  
ATOM    606 1HB  PRO A  37      -0.294  -5.148  31.690  1.00  0.86           H  
ATOM    607 2HB  PRO A  37       1.442  -4.981  31.971  1.00  0.86           H  
ATOM    608 1HG  PRO A  37      -0.071  -2.779  32.138  1.00  0.86           H  
ATOM    609 2HG  PRO A  37       1.489  -2.688  31.305  1.00  0.86           H  
ATOM    610 1HD  PRO A  37      -1.291  -2.930  30.057  1.00  0.86           H  
ATOM    611 2HD  PRO A  37       0.135  -1.910  29.654  1.00  0.86           H  
ATOM    612  N   SER A  38      -0.954  -6.457  29.080  1.00  0.87           N  
ATOM    613  CA  SER A  38      -1.583  -7.734  28.777  1.00  0.87           C  
ATOM    614  C   SER A  38      -0.788  -8.498  27.707  1.00  0.87           C  
ATOM    615  O   SER A  38      -0.818  -9.731  27.654  1.00  0.87           O  
ATOM    616  CB  SER A  38      -3.013  -7.511  28.319  1.00  0.87           C  
ATOM    617  OG  SER A  38      -3.055  -6.821  27.102  1.00  0.87           O  
ATOM    618  H   SER A  38      -1.455  -5.603  28.900  1.00  0.87           H  
ATOM    619  HA  SER A  38      -1.598  -8.336  29.685  1.00  0.87           H  
ATOM    620 1HB  SER A  38      -3.507  -8.475  28.207  1.00  0.87           H  
ATOM    621 2HB  SER A  38      -3.556  -6.950  29.077  1.00  0.87           H  
ATOM    622  HG  SER A  38      -2.436  -7.272  26.523  1.00  0.87           H  
ATOM    623  N   LEU A  39       0.016  -7.777  26.916  1.00  0.89           N  
ATOM    624  CA  LEU A  39       0.827  -8.389  25.871  1.00  0.89           C  
ATOM    625  C   LEU A  39       1.941  -9.222  26.485  1.00  0.89           C  
ATOM    626  O   LEU A  39       2.487 -10.118  25.853  1.00  0.89           O  
ATOM    627  CB  LEU A  39       1.449  -7.314  24.980  1.00  0.89           C  
ATOM    628  CG  LEU A  39       0.616  -6.828  23.800  1.00  0.89           C  
ATOM    629  CD1 LEU A  39      -0.736  -6.399  24.264  1.00  0.89           C  
ATOM    630  CD2 LEU A  39       1.373  -5.659  23.140  1.00  0.89           C  
ATOM    631  H   LEU A  39       0.057  -6.762  27.030  1.00  0.89           H  
ATOM    632  HA  LEU A  39       0.190  -9.034  25.271  1.00  0.89           H  
ATOM    633 1HB  LEU A  39       1.691  -6.450  25.594  1.00  0.89           H  
ATOM    634 2HB  LEU A  39       2.370  -7.704  24.570  1.00  0.89           H  
ATOM    635  HG  LEU A  39       0.459  -7.624  23.100  1.00  0.89           H  
ATOM    636 1HD1 LEU A  39      -1.321  -6.047  23.414  1.00  0.89           H  
ATOM    637 2HD1 LEU A  39      -1.241  -7.242  24.727  1.00  0.89           H  
ATOM    638 3HD1 LEU A  39      -0.631  -5.616  24.976  1.00  0.89           H  
ATOM    639 1HD2 LEU A  39       0.798  -5.295  22.301  1.00  0.89           H  
ATOM    640 2HD2 LEU A  39       1.507  -4.857  23.866  1.00  0.89           H  
ATOM    641 3HD2 LEU A  39       2.350  -5.988  22.797  1.00  0.89           H  
ATOM    642  N   LYS A  40       2.287  -8.948  27.736  1.00  0.91           N  
ATOM    643  CA  LYS A  40       3.347  -9.678  28.399  1.00  0.91           C  
ATOM    644  C   LYS A  40       2.941 -11.136  28.572  1.00  0.91           C  
ATOM    645  O   LYS A  40       3.789 -12.019  28.635  1.00  0.91           O  
ATOM    646  CB  LYS A  40       3.662  -9.041  29.746  1.00  0.91           C  
ATOM    647  CG  LYS A  40       4.292  -7.680  29.650  1.00  0.91           C  
ATOM    648  CD  LYS A  40       4.393  -7.035  31.005  1.00  0.91           C  
ATOM    649  CE  LYS A  40       5.452  -7.713  31.872  1.00  0.91           C  
ATOM    650  NZ  LYS A  40       5.580  -7.039  33.173  1.00  0.91           N  
ATOM    651  H   LYS A  40       1.792  -8.237  28.269  1.00  0.91           H  
ATOM    652  HA  LYS A  40       4.242  -9.647  27.777  1.00  0.91           H  
ATOM    653 1HB  LYS A  40       2.766  -8.983  30.356  1.00  0.91           H  
ATOM    654 2HB  LYS A  40       4.366  -9.652  30.266  1.00  0.91           H  
ATOM    655 1HG  LYS A  40       5.288  -7.771  29.216  1.00  0.91           H  
ATOM    656 2HG  LYS A  40       3.678  -7.050  29.006  1.00  0.91           H  
ATOM    657 1HD  LYS A  40       4.644  -5.979  30.888  1.00  0.91           H  
ATOM    658 2HD  LYS A  40       3.423  -7.104  31.501  1.00  0.91           H  
ATOM    659 1HE  LYS A  40       5.185  -8.758  32.039  1.00  0.91           H  
ATOM    660 2HE  LYS A  40       6.415  -7.673  31.360  1.00  0.91           H  
ATOM    661 1HZ  LYS A  40       6.311  -7.495  33.731  1.00  0.91           H  
ATOM    662 2HZ  LYS A  40       5.843  -6.083  33.031  1.00  0.91           H  
ATOM    663 3HZ  LYS A  40       4.707  -7.082  33.668  1.00  0.91           H  
ATOM    664  N   SER A  41       1.628 -11.412  28.606  1.00  0.94           N  
ATOM    665  CA  SER A  41       1.143 -12.769  28.816  1.00  0.94           C  
ATOM    666  C   SER A  41       1.321 -13.630  27.564  1.00  0.94           C  
ATOM    667  O   SER A  41       1.116 -14.843  27.605  1.00  0.94           O  
ATOM    668  CB  SER A  41      -0.308 -12.758  29.275  1.00  0.94           C  
ATOM    669  OG  SER A  41      -1.182 -12.318  28.267  1.00  0.94           O  
ATOM    670  H   SER A  41       0.937 -10.674  28.477  1.00  0.94           H  
ATOM    671  HA  SER A  41       1.736 -13.220  29.611  1.00  0.94           H  
ATOM    672 1HB  SER A  41      -0.592 -13.760  29.591  1.00  0.94           H  
ATOM    673 2HB  SER A  41      -0.400 -12.105  30.140  1.00  0.94           H  
ATOM    674  HG  SER A  41      -0.892 -11.414  28.022  1.00  0.94           H  
ATOM    675  N   LEU A  42       1.697 -12.999  26.446  1.00  0.97           N  
ATOM    676  CA  LEU A  42       1.936 -13.681  25.185  1.00  0.97           C  
ATOM    677  C   LEU A  42       3.324 -14.334  25.185  1.00  0.97           C  
ATOM    678  O   LEU A  42       3.623 -15.163  24.323  1.00  0.97           O  
ATOM    679  CB  LEU A  42       1.852 -12.655  24.046  1.00  0.97           C  
ATOM    680  CG  LEU A  42       0.485 -11.993  23.819  1.00  0.97           C  
ATOM    681  CD1 LEU A  42       0.657 -10.800  22.876  1.00  0.97           C  
ATOM    682  CD2 LEU A  42      -0.467 -13.022  23.207  1.00  0.97           C  
ATOM    683  H   LEU A  42       1.858 -11.994  26.457  1.00  0.97           H  
ATOM    684  HA  LEU A  42       1.179 -14.452  25.050  1.00  0.97           H  
ATOM    685 1HB  LEU A  42       2.548 -11.876  24.242  1.00  0.97           H  
ATOM    686 2HB  LEU A  42       2.148 -13.142  23.118  1.00  0.97           H  
ATOM    687  HG  LEU A  42       0.084 -11.632  24.770  1.00  0.97           H  
ATOM    688 1HD1 LEU A  42      -0.306 -10.318  22.705  1.00  0.97           H  
ATOM    689 2HD1 LEU A  42       1.343 -10.090  23.331  1.00  0.97           H  
ATOM    690 3HD1 LEU A  42       1.056 -11.120  21.964  1.00  0.97           H  
ATOM    691 1HD2 LEU A  42      -1.441 -12.562  23.039  1.00  0.97           H  
ATOM    692 2HD2 LEU A  42      -0.065 -13.378  22.258  1.00  0.97           H  
ATOM    693 3HD2 LEU A  42      -0.578 -13.864  23.891  1.00  0.97           H  
ATOM    694  N   PHE A  43       4.191 -13.934  26.133  1.00  1.00           N  
ATOM    695  CA  PHE A  43       5.554 -14.447  26.173  1.00  1.00           C  
ATOM    696  C   PHE A  43       5.896 -15.000  27.557  1.00  1.00           C  
ATOM    697  O   PHE A  43       6.133 -14.236  28.502  1.00  1.00           O  
ATOM    698  CB  PHE A  43       6.519 -13.323  25.831  1.00  1.00           C  
ATOM    699  CG  PHE A  43       6.279 -12.709  24.498  1.00  1.00           C  
ATOM    700  CD1 PHE A  43       5.341 -11.699  24.382  1.00  1.00           C  
ATOM    701  CD2 PHE A  43       6.967 -13.110  23.370  1.00  1.00           C  
ATOM    702  CE1 PHE A  43       5.078 -11.115  23.173  1.00  1.00           C  
ATOM    703  CE2 PHE A  43       6.709 -12.515  22.148  1.00  1.00           C  
ATOM    704  CZ  PHE A  43       5.756 -11.518  22.052  1.00  1.00           C  
ATOM    705  H   PHE A  43       3.903 -13.268  26.852  1.00  1.00           H  
ATOM    706  HA  PHE A  43       5.653 -15.250  25.443  1.00  1.00           H  
ATOM    707 1HB  PHE A  43       6.407 -12.550  26.571  1.00  1.00           H  
ATOM    708 2HB  PHE A  43       7.547 -13.683  25.870  1.00  1.00           H  
ATOM    709  HD1 PHE A  43       4.795 -11.372  25.273  1.00  1.00           H  
ATOM    710  HD2 PHE A  43       7.715 -13.901  23.448  1.00  1.00           H  
ATOM    711  HE1 PHE A  43       4.327 -10.337  23.114  1.00  1.00           H  
ATOM    712  HE2 PHE A  43       7.253 -12.838  21.260  1.00  1.00           H  
ATOM    713  HZ  PHE A  43       5.546 -11.054  21.089  1.00  1.00           H  
ATOM    714  N   SER A  44       6.042 -16.318  27.660  1.00  1.00           N  
ATOM    715  CA  SER A  44       6.308 -16.954  28.955  1.00  1.00           C  
ATOM    716  C   SER A  44       7.621 -16.497  29.594  1.00  1.00           C  
ATOM    717  O   SER A  44       7.819 -16.648  30.800  1.00  1.00           O  
ATOM    718  CB  SER A  44       6.316 -18.461  28.793  1.00  1.00           C  
ATOM    719  OG  SER A  44       7.386 -18.875  27.985  1.00  1.00           O  
ATOM    720  H   SER A  44       5.885 -16.898  26.843  1.00  1.00           H  
ATOM    721  HA  SER A  44       5.495 -16.684  29.632  1.00  1.00           H  
ATOM    722 1HB  SER A  44       6.401 -18.927  29.773  1.00  1.00           H  
ATOM    723 2HB  SER A  44       5.375 -18.787  28.354  1.00  1.00           H  
ATOM    724  HG  SER A  44       8.204 -18.604  28.447  1.00  1.00           H  
ATOM    725  N   ASP A  45       8.524 -15.965  28.777  1.00  1.00           N  
ATOM    726  CA  ASP A  45       9.804 -15.475  29.248  1.00  1.00           C  
ATOM    727  C   ASP A  45       9.791 -13.993  29.659  1.00  1.00           C  
ATOM    728  O   ASP A  45      10.763 -13.513  30.243  1.00  1.00           O  
ATOM    729  CB  ASP A  45      10.857 -15.688  28.170  1.00  1.00           C  
ATOM    730  CG  ASP A  45      11.101 -17.165  27.866  1.00  1.00           C  
ATOM    731  OD1 ASP A  45      10.834 -17.989  28.711  1.00  1.00           O  
ATOM    732  OD2 ASP A  45      11.544 -17.452  26.784  1.00  1.00           O  
ATOM    733  H   ASP A  45       8.295 -15.887  27.798  1.00  1.00           H  
ATOM    734  HA  ASP A  45      10.088 -16.062  30.124  1.00  1.00           H  
ATOM    735 1HB  ASP A  45      10.545 -15.182  27.254  1.00  1.00           H  
ATOM    736 2HB  ASP A  45      11.791 -15.233  28.490  1.00  1.00           H  
ATOM    737  N   PHE A  46       8.721 -13.247  29.322  1.00  0.99           N  
ATOM    738  CA  PHE A  46       8.686 -11.810  29.637  1.00  0.99           C  
ATOM    739  C   PHE A  46       7.627 -11.492  30.672  1.00  0.99           C  
ATOM    740  O   PHE A  46       7.660 -10.443  31.322  1.00  0.99           O  
ATOM    741  CB  PHE A  46       8.364 -10.958  28.415  1.00  0.99           C  
ATOM    742  CG  PHE A  46       9.295 -11.113  27.285  1.00  0.99           C  
ATOM    743  CD1 PHE A  46       8.860 -10.873  26.002  1.00  0.99           C  
ATOM    744  CD2 PHE A  46      10.591 -11.517  27.482  1.00  0.99           C  
ATOM    745  CE1 PHE A  46       9.693 -11.037  24.938  1.00  0.99           C  
ATOM    746  CE2 PHE A  46      11.422 -11.687  26.432  1.00  0.99           C  
ATOM    747  CZ  PHE A  46      10.973 -11.449  25.161  1.00  0.99           C  
ATOM    748  H   PHE A  46       7.917 -13.672  28.871  1.00  0.99           H  
ATOM    749  HA  PHE A  46       9.657 -11.521  30.020  1.00  0.99           H  
ATOM    750 1HB  PHE A  46       7.364 -11.199  28.073  1.00  0.99           H  
ATOM    751 2HB  PHE A  46       8.345  -9.911  28.697  1.00  0.99           H  
ATOM    752  HD1 PHE A  46       7.834 -10.557  25.849  1.00  0.99           H  
ATOM    753  HD2 PHE A  46      10.949 -11.705  28.493  1.00  0.99           H  
ATOM    754  HE1 PHE A  46       9.340 -10.846  23.923  1.00  0.99           H  
ATOM    755  HE2 PHE A  46      12.442 -12.011  26.599  1.00  0.99           H  
ATOM    756  HZ  PHE A  46      11.639 -11.581  24.344  1.00  0.99           H  
ATOM    757  N   VAL A  47       6.696 -12.416  30.848  1.00  1.00           N  
ATOM    758  CA  VAL A  47       5.555 -12.236  31.732  1.00  1.00           C  
ATOM    759  C   VAL A  47       5.949 -11.936  33.180  1.00  1.00           C  
ATOM    760  O   VAL A  47       5.182 -11.317  33.917  1.00  1.00           O  
ATOM    761  CB  VAL A  47       4.639 -13.468  31.646  1.00  1.00           C  
ATOM    762  CG1 VAL A  47       5.270 -14.643  32.319  1.00  1.00           C  
ATOM    763  CG2 VAL A  47       3.298 -13.137  32.252  1.00  1.00           C  
ATOM    764  H   VAL A  47       6.720 -13.254  30.269  1.00  1.00           H  
ATOM    765  HA  VAL A  47       4.982 -11.395  31.362  1.00  1.00           H  
ATOM    766  HB  VAL A  47       4.510 -13.731  30.591  1.00  1.00           H  
ATOM    767 1HG1 VAL A  47       4.623 -15.511  32.222  1.00  1.00           H  
ATOM    768 2HG1 VAL A  47       6.231 -14.855  31.854  1.00  1.00           H  
ATOM    769 3HG1 VAL A  47       5.409 -14.419  33.367  1.00  1.00           H  
ATOM    770 1HG2 VAL A  47       2.641 -14.000  32.168  1.00  1.00           H  
ATOM    771 2HG2 VAL A  47       3.430 -12.878  33.303  1.00  1.00           H  
ATOM    772 3HG2 VAL A  47       2.862 -12.291  31.719  1.00  1.00           H  
ATOM    773  N   HIS A  48       7.150 -12.364  33.583  1.00  1.03           N  
ATOM    774  CA  HIS A  48       7.632 -12.150  34.940  1.00  1.03           C  
ATOM    775  C   HIS A  48       8.585 -10.952  35.090  1.00  1.03           C  
ATOM    776  O   HIS A  48       9.120 -10.732  36.176  1.00  1.03           O  
ATOM    777  CB  HIS A  48       8.370 -13.398  35.429  1.00  1.03           C  
ATOM    778  CG  HIS A  48       7.511 -14.621  35.504  1.00  1.03           C  
ATOM    779  ND1 HIS A  48       6.499 -14.769  36.427  1.00  1.03           N  
ATOM    780  CD2 HIS A  48       7.518 -15.757  34.765  1.00  1.03           C  
ATOM    781  CE1 HIS A  48       5.916 -15.944  36.251  1.00  1.03           C  
ATOM    782  NE2 HIS A  48       6.517 -16.561  35.251  1.00  1.03           N  
ATOM    783  H   HIS A  48       7.729 -12.857  32.920  1.00  1.03           H  
ATOM    784  HA  HIS A  48       6.781 -11.976  35.597  1.00  1.03           H  
ATOM    785 1HB  HIS A  48       9.204 -13.608  34.758  1.00  1.03           H  
ATOM    786 2HB  HIS A  48       8.784 -13.210  36.418  1.00  1.03           H  
ATOM    787  HD2 HIS A  48       8.190 -15.990  33.935  1.00  1.03           H  
ATOM    788  HE1 HIS A  48       5.083 -16.335  36.834  1.00  1.03           H  
ATOM    789  HE2 HIS A  48       6.284 -17.476  34.891  1.00  1.03           H  
ATOM    790  N   LEU A  49       8.803 -10.176  34.025  1.00  1.08           N  
ATOM    791  CA  LEU A  49       9.704  -9.019  34.117  1.00  1.08           C  
ATOM    792  C   LEU A  49       9.011  -7.859  34.834  1.00  1.08           C  
ATOM    793  O   LEU A  49       7.825  -7.588  34.585  1.00  1.08           O  
ATOM    794  CB  LEU A  49      10.114  -8.559  32.704  1.00  1.08           C  
ATOM    795  CG  LEU A  49      10.945  -9.540  31.854  1.00  1.08           C  
ATOM    796  CD1 LEU A  49      11.049  -9.024  30.399  1.00  1.08           C  
ATOM    797  CD2 LEU A  49      12.324  -9.648  32.436  1.00  1.08           C  
ATOM    798  H   LEU A  49       8.343 -10.377  33.138  1.00  1.08           H  
ATOM    799  HA  LEU A  49      10.593  -9.302  34.684  1.00  1.08           H  
ATOM    800 1HB  LEU A  49       9.213  -8.317  32.142  1.00  1.08           H  
ATOM    801 2HB  LEU A  49      10.706  -7.654  32.819  1.00  1.08           H  
ATOM    802  HG  LEU A  49      10.469 -10.514  31.861  1.00  1.08           H  
ATOM    803 1HD1 LEU A  49      11.639  -9.720  29.804  1.00  1.08           H  
ATOM    804 2HD1 LEU A  49      10.055  -8.940  29.977  1.00  1.08           H  
ATOM    805 3HD1 LEU A  49      11.516  -8.069  30.380  1.00  1.08           H  
ATOM    806 1HD2 LEU A  49      12.913 -10.344  31.841  1.00  1.08           H  
ATOM    807 2HD2 LEU A  49      12.794  -8.667  32.420  1.00  1.08           H  
ATOM    808 3HD2 LEU A  49      12.262 -10.008  33.466  1.00  1.08           H  
ATOM    809  N   LYS A  50       9.738  -7.125  35.681  1.00  1.13           N  
ATOM    810  CA  LYS A  50       9.145  -5.966  36.341  1.00  1.13           C  
ATOM    811  C   LYS A  50       9.901  -4.661  36.089  1.00  1.13           C  
ATOM    812  O   LYS A  50      11.020  -4.463  36.561  1.00  1.13           O  
ATOM    813  CB  LYS A  50       9.047  -6.220  37.845  1.00  1.13           C  
ATOM    814  CG  LYS A  50       8.410  -5.086  38.647  1.00  1.13           C  
ATOM    815  CD  LYS A  50       8.329  -5.437  40.132  1.00  1.13           C  
ATOM    816  CE  LYS A  50       7.735  -4.295  40.945  1.00  1.13           C  
ATOM    817  NZ  LYS A  50       7.660  -4.627  42.394  1.00  1.13           N  
ATOM    818  H   LYS A  50      10.702  -7.382  35.906  1.00  1.13           H  
ATOM    819  HA  LYS A  50       8.136  -5.830  35.956  1.00  1.13           H  
ATOM    820 1HB  LYS A  50       8.465  -7.125  38.020  1.00  1.13           H  
ATOM    821 2HB  LYS A  50      10.051  -6.397  38.241  1.00  1.13           H  
ATOM    822 1HG  LYS A  50       9.007  -4.181  38.528  1.00  1.13           H  
ATOM    823 2HG  LYS A  50       7.408  -4.891  38.269  1.00  1.13           H  
ATOM    824 1HD  LYS A  50       7.709  -6.325  40.263  1.00  1.13           H  
ATOM    825 2HD  LYS A  50       9.329  -5.657  40.507  1.00  1.13           H  
ATOM    826 1HE  LYS A  50       8.354  -3.408  40.817  1.00  1.13           H  
ATOM    827 2HE  LYS A  50       6.731  -4.081  40.579  1.00  1.13           H  
ATOM    828 1HZ  LYS A  50       7.263  -3.848  42.899  1.00  1.13           H  
ATOM    829 2HZ  LYS A  50       7.079  -5.444  42.523  1.00  1.13           H  
ATOM    830 3HZ  LYS A  50       8.588  -4.817  42.744  1.00  1.13           H  
ATOM    831  N   ASP A  51       9.204  -3.742  35.422  1.00  1.18           N  
ATOM    832  CA  ASP A  51       9.663  -2.403  35.052  1.00  1.18           C  
ATOM    833  C   ASP A  51      10.639  -2.460  33.873  1.00  1.18           C  
ATOM    834  O   ASP A  51      11.176  -3.520  33.524  1.00  1.18           O  
ATOM    835  CB  ASP A  51      10.290  -1.685  36.271  1.00  1.18           C  
ATOM    836  CG  ASP A  51      10.400  -0.100  36.150  1.00  1.18           C  
ATOM    837  OD1 ASP A  51      10.279   0.436  35.061  1.00  1.18           O  
ATOM    838  OD2 ASP A  51      10.586   0.527  37.167  1.00  1.18           O  
ATOM    839  H   ASP A  51       8.281  -4.009  35.113  1.00  1.18           H  
ATOM    840  HA  ASP A  51       8.795  -1.821  34.739  1.00  1.18           H  
ATOM    841 1HB  ASP A  51       9.716  -1.922  37.167  1.00  1.18           H  
ATOM    842 2HB  ASP A  51      11.302  -2.057  36.430  1.00  1.18           H  
ATOM    843  N   GLY A  52      10.822  -1.306  33.240  1.00  1.19           N  
ATOM    844  CA  GLY A  52      11.654  -1.147  32.058  1.00  1.19           C  
ATOM    845  C   GLY A  52      13.107  -1.507  32.309  1.00  1.19           C  
ATOM    846  O   GLY A  52      13.779  -2.032  31.425  1.00  1.19           O  
ATOM    847  H   GLY A  52      10.369  -0.486  33.638  1.00  1.19           H  
ATOM    848 1HA  GLY A  52      11.256  -1.767  31.257  1.00  1.19           H  
ATOM    849 2HA  GLY A  52      11.589  -0.114  31.715  1.00  1.19           H  
ATOM    850  N   GLU A  53      13.606  -1.239  33.514  1.00  1.16           N  
ATOM    851  CA  GLU A  53      15.004  -1.548  33.784  1.00  1.16           C  
ATOM    852  C   GLU A  53      15.263  -3.050  33.754  1.00  1.16           C  
ATOM    853  O   GLU A  53      16.218  -3.502  33.116  1.00  1.16           O  
ATOM    854  CB  GLU A  53      15.424  -0.982  35.141  1.00  1.16           C  
ATOM    855  CG  GLU A  53      15.503   0.544  35.191  1.00  1.16           C  
ATOM    856  CD  GLU A  53      15.871   1.081  36.558  1.00  1.16           C  
ATOM    857  OE1 GLU A  53      15.975   0.303  37.477  1.00  1.16           O  
ATOM    858  OE2 GLU A  53      16.050   2.272  36.677  1.00  1.16           O  
ATOM    859  H   GLU A  53      13.015  -0.815  34.220  1.00  1.16           H  
ATOM    860  HA  GLU A  53      15.615  -1.082  33.010  1.00  1.16           H  
ATOM    861 1HB  GLU A  53      14.710  -1.303  35.902  1.00  1.16           H  
ATOM    862 2HB  GLU A  53      16.401  -1.382  35.416  1.00  1.16           H  
ATOM    863 1HG  GLU A  53      16.244   0.882  34.467  1.00  1.16           H  
ATOM    864 2HG  GLU A  53      14.535   0.951  34.896  1.00  1.16           H  
ATOM    865  N   GLU A  54      14.390  -3.840  34.390  1.00  1.10           N  
ATOM    866  CA  GLU A  54      14.600  -5.281  34.374  1.00  1.10           C  
ATOM    867  C   GLU A  54      14.493  -5.775  32.958  1.00  1.10           C  
ATOM    868  O   GLU A  54      15.258  -6.630  32.515  1.00  1.10           O  
ATOM    869  CB  GLU A  54      13.613  -6.050  35.240  1.00  1.10           C  
ATOM    870  CG  GLU A  54      13.952  -7.552  35.270  1.00  1.10           C  
ATOM    871  CD  GLU A  54      13.079  -8.376  36.139  1.00  1.10           C  
ATOM    872  OE1 GLU A  54      12.232  -7.819  36.776  1.00  1.10           O  
ATOM    873  OE2 GLU A  54      13.246  -9.568  36.163  1.00  1.10           O  
ATOM    874  H   GLU A  54      13.600  -3.442  34.883  1.00  1.10           H  
ATOM    875  HA  GLU A  54      15.609  -5.489  34.734  1.00  1.10           H  
ATOM    876 1HB  GLU A  54      13.618  -5.659  36.257  1.00  1.10           H  
ATOM    877 2HB  GLU A  54      12.602  -5.930  34.839  1.00  1.10           H  
ATOM    878 1HG  GLU A  54      13.908  -7.931  34.263  1.00  1.10           H  
ATOM    879 2HG  GLU A  54      14.980  -7.656  35.612  1.00  1.10           H  
ATOM    880  N   CYS A  55      13.536  -5.216  32.228  1.00  1.02           N  
ATOM    881  CA  CYS A  55      13.333  -5.618  30.862  1.00  1.02           C  
ATOM    882  C   CYS A  55      14.585  -5.309  30.033  1.00  1.02           C  
ATOM    883  O   CYS A  55      15.049  -6.143  29.257  1.00  1.02           O  
ATOM    884  CB  CYS A  55      12.138  -4.861  30.309  1.00  1.02           C  
ATOM    885  SG  CYS A  55      10.554  -5.309  31.019  1.00  1.02           S  
ATOM    886  H   CYS A  55      12.914  -4.520  32.646  1.00  1.02           H  
ATOM    887  HA  CYS A  55      13.150  -6.685  30.835  1.00  1.02           H  
ATOM    888 1HB  CYS A  55      12.284  -3.806  30.469  1.00  1.02           H  
ATOM    889 2HB  CYS A  55      12.081  -5.005  29.280  1.00  1.02           H  
ATOM    890  HG  CYS A  55      10.788  -4.716  32.221  1.00  1.02           H  
ATOM    891  N   GLY A  56      15.191  -4.143  30.268  1.00  0.96           N  
ATOM    892  CA  GLY A  56      16.408  -3.719  29.584  1.00  0.96           C  
ATOM    893  C   GLY A  56      17.575  -4.685  29.814  1.00  0.96           C  
ATOM    894  O   GLY A  56      18.420  -4.891  28.927  1.00  0.96           O  
ATOM    895  H   GLY A  56      14.766  -3.493  30.923  1.00  0.96           H  
ATOM    896 1HA  GLY A  56      16.206  -3.623  28.520  1.00  0.96           H  
ATOM    897 2HA  GLY A  56      16.682  -2.729  29.948  1.00  0.96           H  
ATOM    898  N   GLU A  57      17.609  -5.304  30.997  1.00  0.91           N  
ATOM    899  CA  GLU A  57      18.659  -6.258  31.340  1.00  0.91           C  
ATOM    900  C   GLU A  57      18.378  -7.685  30.846  1.00  0.91           C  
ATOM    901  O   GLU A  57      19.207  -8.579  31.037  1.00  0.91           O  
ATOM    902  CB  GLU A  57      18.908  -6.288  32.855  1.00  0.91           C  
ATOM    903  CG  GLU A  57      19.511  -5.000  33.444  1.00  0.91           C  
ATOM    904  CD  GLU A  57      19.819  -5.097  34.940  1.00  0.91           C  
ATOM    905  OE1 GLU A  57      19.570  -6.130  35.524  1.00  0.91           O  
ATOM    906  OE2 GLU A  57      20.316  -4.137  35.487  1.00  0.91           O  
ATOM    907  H   GLU A  57      16.903  -5.059  31.696  1.00  0.91           H  
ATOM    908  HA  GLU A  57      19.579  -5.923  30.864  1.00  0.91           H  
ATOM    909 1HB  GLU A  57      17.958  -6.467  33.366  1.00  0.91           H  
ATOM    910 2HB  GLU A  57      19.572  -7.116  33.098  1.00  0.91           H  
ATOM    911 1HG  GLU A  57      20.430  -4.765  32.909  1.00  0.91           H  
ATOM    912 2HG  GLU A  57      18.809  -4.183  33.276  1.00  0.91           H  
ATOM    913  N   SER A  58      17.223  -7.917  30.221  1.00  0.87           N  
ATOM    914  CA  SER A  58      16.886  -9.249  29.744  1.00  0.87           C  
ATOM    915  C   SER A  58      17.448  -9.553  28.364  1.00  0.87           C  
ATOM    916  O   SER A  58      17.034  -8.955  27.364  1.00  0.87           O  
ATOM    917  CB  SER A  58      15.384  -9.432  29.691  1.00  0.87           C  
ATOM    918  OG  SER A  58      15.065 -10.644  29.039  1.00  0.87           O  
ATOM    919  H   SER A  58      16.560  -7.159  30.063  1.00  0.87           H  
ATOM    920  HA  SER A  58      17.299  -9.972  30.447  1.00  0.87           H  
ATOM    921 1HB  SER A  58      14.974  -9.426  30.700  1.00  0.87           H  
ATOM    922 2HB  SER A  58      14.939  -8.604  29.158  1.00  0.87           H  
ATOM    923  HG  SER A  58      15.255 -11.339  29.683  1.00  0.87           H  
ATOM    924  N   GLU A  59      18.349 -10.533  28.299  1.00  0.85           N  
ATOM    925  CA  GLU A  59      18.975 -10.908  27.034  1.00  0.85           C  
ATOM    926  C   GLU A  59      17.930 -11.396  26.039  1.00  0.85           C  
ATOM    927  O   GLU A  59      18.030 -11.130  24.839  1.00  0.85           O  
ATOM    928  CB  GLU A  59      20.023 -12.001  27.255  1.00  0.85           C  
ATOM    929  CG  GLU A  59      21.271 -11.536  28.005  1.00  0.85           C  
ATOM    930  CD  GLU A  59      22.264 -12.649  28.265  1.00  0.85           C  
ATOM    931  OE1 GLU A  59      21.943 -13.783  27.999  1.00  0.85           O  
ATOM    932  OE2 GLU A  59      23.342 -12.359  28.728  1.00  0.85           O  
ATOM    933  H   GLU A  59      18.639 -10.987  29.155  1.00  0.85           H  
ATOM    934  HA  GLU A  59      19.464 -10.029  26.614  1.00  0.85           H  
ATOM    935 1HB  GLU A  59      19.577 -12.822  27.817  1.00  0.85           H  
ATOM    936 2HB  GLU A  59      20.339 -12.399  26.291  1.00  0.85           H  
ATOM    937 1HG  GLU A  59      21.761 -10.757  27.422  1.00  0.85           H  
ATOM    938 2HG  GLU A  59      20.964 -11.098  28.956  1.00  0.85           H  
ATOM    939  N   LEU A  60      16.920 -12.105  26.548  1.00  0.82           N  
ATOM    940  CA  LEU A  60      15.858 -12.608  25.699  1.00  0.82           C  
ATOM    941  C   LEU A  60      15.017 -11.475  25.150  1.00  0.82           C  
ATOM    942  O   LEU A  60      14.617 -11.513  23.982  1.00  0.82           O  
ATOM    943  CB  LEU A  60      14.972 -13.591  26.455  1.00  0.82           C  
ATOM    944  CG  LEU A  60      15.638 -14.904  26.814  1.00  0.82           C  
ATOM    945  CD1 LEU A  60      14.694 -15.724  27.670  1.00  0.82           C  
ATOM    946  CD2 LEU A  60      16.008 -15.637  25.532  1.00  0.82           C  
ATOM    947  H   LEU A  60      16.902 -12.284  27.540  1.00  0.82           H  
ATOM    948  HA  LEU A  60      16.312 -13.133  24.860  1.00  0.82           H  
ATOM    949 1HB  LEU A  60      14.634 -13.120  27.378  1.00  0.82           H  
ATOM    950 2HB  LEU A  60      14.096 -13.816  25.844  1.00  0.82           H  
ATOM    951  HG  LEU A  60      16.542 -14.710  27.394  1.00  0.82           H  
ATOM    952 1HD1 LEU A  60      15.166 -16.668  27.939  1.00  0.82           H  
ATOM    953 2HD1 LEU A  60      14.447 -15.173  28.577  1.00  0.82           H  
ATOM    954 3HD1 LEU A  60      13.781 -15.926  27.108  1.00  0.82           H  
ATOM    955 1HD2 LEU A  60      16.491 -16.582  25.781  1.00  0.82           H  
ATOM    956 2HD2 LEU A  60      15.105 -15.834  24.952  1.00  0.82           H  
ATOM    957 3HD2 LEU A  60      16.692 -15.023  24.944  1.00  0.82           H  
ATOM    958  N   LEU A  61      14.767 -10.428  25.953  1.00  0.80           N  
ATOM    959  CA  LEU A  61      13.977  -9.333  25.402  1.00  0.80           C  
ATOM    960  C   LEU A  61      14.779  -8.739  24.260  1.00  0.80           C  
ATOM    961  O   LEU A  61      14.229  -8.417  23.207  1.00  0.80           O  
ATOM    962  CB  LEU A  61      13.669  -8.247  26.428  1.00  0.80           C  
ATOM    963  CG  LEU A  61      12.703  -7.202  25.950  1.00  0.80           C  
ATOM    964  CD1 LEU A  61      11.418  -7.877  25.645  1.00  0.80           C  
ATOM    965  CD2 LEU A  61      12.497  -6.205  26.972  1.00  0.80           C  
ATOM    966  H   LEU A  61      15.079 -10.411  26.929  1.00  0.80           H  
ATOM    967  HA  LEU A  61      13.051  -9.714  25.000  1.00  0.80           H  
ATOM    968 1HB  LEU A  61      13.246  -8.717  27.314  1.00  0.80           H  
ATOM    969 2HB  LEU A  61      14.604  -7.749  26.712  1.00  0.80           H  
ATOM    970  HG  LEU A  61      13.080  -6.728  25.041  1.00  0.80           H  
ATOM    971 1HD1 LEU A  61      10.720  -7.149  25.311  1.00  0.80           H  
ATOM    972 2HD1 LEU A  61      11.578  -8.622  24.877  1.00  0.80           H  
ATOM    973 3HD1 LEU A  61      11.036  -8.358  26.546  1.00  0.80           H  
ATOM    974 1HD2 LEU A  61      11.774  -5.480  26.616  1.00  0.80           H  
ATOM    975 2HD2 LEU A  61      12.115  -6.708  27.857  1.00  0.80           H  
ATOM    976 3HD2 LEU A  61      13.443  -5.710  27.200  1.00  0.80           H  
ATOM    977  N   GLY A  62      16.096  -8.645  24.465  1.00  0.77           N  
ATOM    978  CA  GLY A  62      17.027  -8.142  23.469  1.00  0.77           C  
ATOM    979  C   GLY A  62      16.932  -8.935  22.183  1.00  0.77           C  
ATOM    980  O   GLY A  62      16.712  -8.364  21.115  1.00  0.77           O  
ATOM    981  H   GLY A  62      16.462  -8.924  25.378  1.00  0.77           H  
ATOM    982 1HA  GLY A  62      16.822  -7.101  23.259  1.00  0.77           H  
ATOM    983 2HA  GLY A  62      18.041  -8.208  23.862  1.00  0.77           H  
ATOM    984  N   ALA A  63      17.072 -10.254  22.282  1.00  0.75           N  
ATOM    985  CA  ALA A  63      17.022 -11.117  21.109  1.00  0.75           C  
ATOM    986  C   ALA A  63      15.707 -10.981  20.342  1.00  0.75           C  
ATOM    987  O   ALA A  63      15.701 -10.954  19.105  1.00  0.75           O  
ATOM    988  CB  ALA A  63      17.200 -12.560  21.547  1.00  0.75           C  
ATOM    989  H   ALA A  63      17.250 -10.658  23.201  1.00  0.75           H  
ATOM    990  HA  ALA A  63      17.835 -10.830  20.444  1.00  0.75           H  
ATOM    991 1HB  ALA A  63      17.192 -13.210  20.676  1.00  0.75           H  
ATOM    992 2HB  ALA A  63      18.148 -12.664  22.076  1.00  0.75           H  
ATOM    993 3HB  ALA A  63      16.381 -12.834  22.215  1.00  0.75           H  
ATOM    994  N   HIS A  64      14.594 -10.853  21.067  1.00  0.74           N  
ATOM    995  CA  HIS A  64      13.293 -10.713  20.425  1.00  0.74           C  
ATOM    996  C   HIS A  64      13.138  -9.330  19.809  1.00  0.74           C  
ATOM    997  O   HIS A  64      12.599  -9.187  18.709  1.00  0.74           O  
ATOM    998  CB  HIS A  64      12.176 -10.985  21.432  1.00  0.74           C  
ATOM    999  CG  HIS A  64      12.037 -12.449  21.802  1.00  0.74           C  
ATOM   1000  ND1 HIS A  64      12.904 -13.080  22.666  1.00  0.74           N  
ATOM   1001  CD2 HIS A  64      11.115 -13.378  21.451  1.00  0.74           C  
ATOM   1002  CE1 HIS A  64      12.532 -14.335  22.830  1.00  0.74           C  
ATOM   1003  NE2 HIS A  64      11.446 -14.546  22.101  1.00  0.74           N  
ATOM   1004  H   HIS A  64      14.647 -10.888  22.087  1.00  0.74           H  
ATOM   1005  HA  HIS A  64      13.205 -11.444  19.623  1.00  0.74           H  
ATOM   1006 1HB  HIS A  64      12.379 -10.417  22.346  1.00  0.74           H  
ATOM   1007 2HB  HIS A  64      11.227 -10.633  21.035  1.00  0.74           H  
ATOM   1008  HD1 HIS A  64      13.691 -12.640  23.129  1.00  0.74           H  
ATOM   1009  HD2 HIS A  64      10.239 -13.343  20.804  1.00  0.74           H  
ATOM   1010  HE1 HIS A  64      13.098 -14.999  23.484  1.00  0.74           H  
ATOM   1011  N   GLY A  65      13.638  -8.313  20.503  1.00  0.74           N  
ATOM   1012  CA  GLY A  65      13.584  -6.931  20.053  1.00  0.74           C  
ATOM   1013  C   GLY A  65      14.324  -6.796  18.742  1.00  0.74           C  
ATOM   1014  O   GLY A  65      13.796  -6.264  17.762  1.00  0.74           O  
ATOM   1015  H   GLY A  65      14.063  -8.494  21.408  1.00  0.74           H  
ATOM   1016 1HA  GLY A  65      12.552  -6.611  19.933  1.00  0.74           H  
ATOM   1017 2HA  GLY A  65      14.043  -6.299  20.810  1.00  0.74           H  
ATOM   1018  N   ILE A  66      15.552  -7.307  18.724  1.00  0.74           N  
ATOM   1019  CA  ILE A  66      16.394  -7.252  17.549  1.00  0.74           C  
ATOM   1020  C   ILE A  66      15.768  -8.005  16.399  1.00  0.74           C  
ATOM   1021  O   ILE A  66      15.691  -7.475  15.296  1.00  0.74           O  
ATOM   1022  CB  ILE A  66      17.767  -7.864  17.840  1.00  0.74           C  
ATOM   1023  CG1 ILE A  66      18.533  -6.989  18.805  1.00  0.74           C  
ATOM   1024  CG2 ILE A  66      18.514  -8.045  16.555  1.00  0.74           C  
ATOM   1025  CD1 ILE A  66      19.750  -7.652  19.371  1.00  0.74           C  
ATOM   1026  H   ILE A  66      15.917  -7.743  19.571  1.00  0.74           H  
ATOM   1027  HA  ILE A  66      16.523  -6.211  17.258  1.00  0.74           H  
ATOM   1028  HB  ILE A  66      17.632  -8.835  18.324  1.00  0.74           H  
ATOM   1029 1HG1 ILE A  66      18.839  -6.092  18.293  1.00  0.74           H  
ATOM   1030 2HG1 ILE A  66      17.875  -6.708  19.626  1.00  0.74           H  
ATOM   1031 1HG2 ILE A  66      19.485  -8.488  16.753  1.00  0.74           H  
ATOM   1032 2HG2 ILE A  66      17.953  -8.695  15.881  1.00  0.74           H  
ATOM   1033 3HG2 ILE A  66      18.639  -7.092  16.095  1.00  0.74           H  
ATOM   1034 1HD1 ILE A  66      20.253  -6.978  20.052  1.00  0.74           H  
ATOM   1035 2HD1 ILE A  66      19.449  -8.553  19.910  1.00  0.74           H  
ATOM   1036 3HD1 ILE A  66      20.427  -7.919  18.563  1.00  0.74           H  
ATOM   1037  N   ASP A  67      15.267  -9.218  16.649  1.00  0.76           N  
ATOM   1038  CA  ASP A  67      14.656  -9.988  15.578  1.00  0.76           C  
ATOM   1039  C   ASP A  67      13.465  -9.238  14.992  1.00  0.76           C  
ATOM   1040  O   ASP A  67      13.361  -9.090  13.774  1.00  0.76           O  
ATOM   1041  CB  ASP A  67      14.218 -11.363  16.086  1.00  0.76           C  
ATOM   1042  CG  ASP A  67      13.707 -12.291  14.973  1.00  0.76           C  
ATOM   1043  OD1 ASP A  67      14.495 -12.644  14.122  1.00  0.76           O  
ATOM   1044  OD2 ASP A  67      12.548 -12.648  14.986  1.00  0.76           O  
ATOM   1045  H   ASP A  67      15.340  -9.638  17.578  1.00  0.76           H  
ATOM   1046  HA  ASP A  67      15.395 -10.128  14.790  1.00  0.76           H  
ATOM   1047 1HB  ASP A  67      15.056 -11.842  16.595  1.00  0.76           H  
ATOM   1048 2HB  ASP A  67      13.427 -11.233  16.829  1.00  0.76           H  
ATOM   1049  N   MET A  68      12.591  -8.715  15.853  1.00  0.78           N  
ATOM   1050  CA  MET A  68      11.417  -7.980  15.407  1.00  0.78           C  
ATOM   1051  C   MET A  68      11.798  -6.828  14.490  1.00  0.78           C  
ATOM   1052  O   MET A  68      11.204  -6.649  13.417  1.00  0.78           O  
ATOM   1053  CB  MET A  68      10.680  -7.460  16.634  1.00  0.78           C  
ATOM   1054  CG  MET A  68       9.462  -6.623  16.387  1.00  0.78           C  
ATOM   1055  SD  MET A  68       8.813  -6.004  17.929  1.00  0.78           S  
ATOM   1056  CE  MET A  68      10.078  -4.822  18.375  1.00  0.78           C  
ATOM   1057  H   MET A  68      12.725  -8.851  16.855  1.00  0.78           H  
ATOM   1058  HA  MET A  68      10.774  -8.660  14.849  1.00  0.78           H  
ATOM   1059 1HB  MET A  68      10.383  -8.306  17.252  1.00  0.78           H  
ATOM   1060 2HB  MET A  68      11.365  -6.863  17.234  1.00  0.78           H  
ATOM   1061 1HG  MET A  68       9.721  -5.776  15.751  1.00  0.78           H  
ATOM   1062 2HG  MET A  68       8.691  -7.211  15.891  1.00  0.78           H  
ATOM   1063 1HE  MET A  68       9.812  -4.362  19.317  1.00  0.78           H  
ATOM   1064 2HE  MET A  68      11.039  -5.333  18.477  1.00  0.78           H  
ATOM   1065 3HE  MET A  68      10.156  -4.060  17.600  1.00  0.78           H  
ATOM   1066  N   VAL A  69      12.793  -6.050  14.907  1.00  0.80           N  
ATOM   1067  CA  VAL A  69      13.236  -4.921  14.119  1.00  0.80           C  
ATOM   1068  C   VAL A  69      13.931  -5.363  12.829  1.00  0.80           C  
ATOM   1069  O   VAL A  69      13.681  -4.781  11.774  1.00  0.80           O  
ATOM   1070  CB  VAL A  69      14.119  -4.000  14.947  1.00  0.80           C  
ATOM   1071  CG1 VAL A  69      14.681  -2.950  14.060  1.00  0.80           C  
ATOM   1072  CG2 VAL A  69      13.276  -3.357  16.061  1.00  0.80           C  
ATOM   1073  H   VAL A  69      13.245  -6.243  15.804  1.00  0.80           H  
ATOM   1074  HA  VAL A  69      12.354  -4.344  13.843  1.00  0.80           H  
ATOM   1075  HB  VAL A  69      14.937  -4.574  15.383  1.00  0.80           H  
ATOM   1076 1HG1 VAL A  69      15.313  -2.280  14.627  1.00  0.80           H  
ATOM   1077 2HG1 VAL A  69      15.267  -3.417  13.265  1.00  0.80           H  
ATOM   1078 3HG1 VAL A  69      13.857  -2.398  13.630  1.00  0.80           H  
ATOM   1079 1HG2 VAL A  69      13.900  -2.700  16.651  1.00  0.80           H  
ATOM   1080 2HG2 VAL A  69      12.459  -2.784  15.620  1.00  0.80           H  
ATOM   1081 3HG2 VAL A  69      12.864  -4.138  16.701  1.00  0.80           H  
ATOM   1082  N   ASP A  70      14.794  -6.389  12.884  1.00  0.82           N  
ATOM   1083  CA  ASP A  70      15.441  -6.854  11.658  1.00  0.82           C  
ATOM   1084  C   ASP A  70      14.419  -7.302  10.628  1.00  0.82           C  
ATOM   1085  O   ASP A  70      14.555  -6.977   9.447  1.00  0.82           O  
ATOM   1086  CB  ASP A  70      16.391  -8.036  11.908  1.00  0.82           C  
ATOM   1087  CG  ASP A  70      17.723  -7.680  12.544  1.00  0.82           C  
ATOM   1088  OD1 ASP A  70      18.055  -6.523  12.579  1.00  0.82           O  
ATOM   1089  OD2 ASP A  70      18.428  -8.591  12.941  1.00  0.82           O  
ATOM   1090  H   ASP A  70      14.992  -6.849  13.768  1.00  0.82           H  
ATOM   1091  HA  ASP A  70      16.013  -6.027  11.240  1.00  0.82           H  
ATOM   1092 1HB  ASP A  70      15.886  -8.753  12.563  1.00  0.82           H  
ATOM   1093 2HB  ASP A  70      16.582  -8.545  10.965  1.00  0.82           H  
ATOM   1094  N   VAL A  71      13.368  -7.994  11.076  1.00  0.83           N  
ATOM   1095  CA  VAL A  71      12.318  -8.446  10.176  1.00  0.83           C  
ATOM   1096  C   VAL A  71      11.614  -7.245   9.547  1.00  0.83           C  
ATOM   1097  O   VAL A  71      11.435  -7.196   8.329  1.00  0.83           O  
ATOM   1098  CB  VAL A  71      11.332  -9.363  10.921  1.00  0.83           C  
ATOM   1099  CG1 VAL A  71      10.177  -9.635  10.084  1.00  0.83           C  
ATOM   1100  CG2 VAL A  71      12.013 -10.692  11.267  1.00  0.83           C  
ATOM   1101  H   VAL A  71      13.313  -8.238  12.068  1.00  0.83           H  
ATOM   1102  HA  VAL A  71      12.780  -9.030   9.378  1.00  0.83           H  
ATOM   1103  HB  VAL A  71      10.997  -8.863  11.833  1.00  0.83           H  
ATOM   1104 1HG1 VAL A  71       9.476 -10.272  10.620  1.00  0.83           H  
ATOM   1105 2HG1 VAL A  71       9.721  -8.680   9.864  1.00  0.83           H  
ATOM   1106 3HG1 VAL A  71      10.490 -10.125   9.163  1.00  0.83           H  
ATOM   1107 1HG2 VAL A  71      11.311 -11.334  11.801  1.00  0.83           H  
ATOM   1108 2HG2 VAL A  71      12.336 -11.188  10.352  1.00  0.83           H  
ATOM   1109 3HG2 VAL A  71      12.878 -10.515  11.897  1.00  0.83           H  
ATOM   1110  N   LEU A  72      11.288  -6.239  10.360  1.00  0.85           N  
ATOM   1111  CA  LEU A  72      10.683  -5.027   9.828  1.00  0.85           C  
ATOM   1112  C   LEU A  72      11.561  -4.382   8.773  1.00  0.85           C  
ATOM   1113  O   LEU A  72      11.089  -4.009   7.690  1.00  0.85           O  
ATOM   1114  CB  LEU A  72      10.473  -4.007  10.939  1.00  0.85           C  
ATOM   1115  CG  LEU A  72       9.984  -2.646  10.488  1.00  0.85           C  
ATOM   1116  CD1 LEU A  72       8.616  -2.776   9.853  1.00  0.85           C  
ATOM   1117  CD2 LEU A  72       9.997  -1.740  11.683  1.00  0.85           C  
ATOM   1118  H   LEU A  72      11.442  -6.324  11.366  1.00  0.85           H  
ATOM   1119  HA  LEU A  72       9.729  -5.284   9.379  1.00  0.85           H  
ATOM   1120 1HB  LEU A  72       9.753  -4.412  11.651  1.00  0.85           H  
ATOM   1121 2HB  LEU A  72      11.409  -3.855  11.461  1.00  0.85           H  
ATOM   1122  HG  LEU A  72      10.654  -2.246   9.727  1.00  0.85           H  
ATOM   1123 1HD1 LEU A  72       8.274  -1.796   9.522  1.00  0.85           H  
ATOM   1124 2HD1 LEU A  72       8.685  -3.445   8.995  1.00  0.85           H  
ATOM   1125 3HD1 LEU A  72       7.912  -3.185  10.575  1.00  0.85           H  
ATOM   1126 1HD2 LEU A  72       9.657  -0.747  11.402  1.00  0.85           H  
ATOM   1127 2HD2 LEU A  72       9.341  -2.161  12.423  1.00  0.85           H  
ATOM   1128 3HD2 LEU A  72      11.008  -1.679  12.086  1.00  0.85           H  
ATOM   1129  N   PHE A  73      12.837  -4.206   9.095  1.00  0.86           N  
ATOM   1130  CA  PHE A  73      13.726  -3.552   8.164  1.00  0.86           C  
ATOM   1131  C   PHE A  73      13.818  -4.361   6.867  1.00  0.86           C  
ATOM   1132  O   PHE A  73      13.782  -3.784   5.775  1.00  0.86           O  
ATOM   1133  CB  PHE A  73      15.102  -3.354   8.804  1.00  0.86           C  
ATOM   1134  CG  PHE A  73      15.103  -2.284   9.931  1.00  0.86           C  
ATOM   1135  CD1 PHE A  73      13.914  -1.719  10.370  1.00  0.86           C  
ATOM   1136  CD2 PHE A  73      16.288  -1.846  10.529  1.00  0.86           C  
ATOM   1137  CE1 PHE A  73      13.900  -0.760  11.369  1.00  0.86           C  
ATOM   1138  CE2 PHE A  73      16.266  -0.876  11.529  1.00  0.86           C  
ATOM   1139  CZ  PHE A  73      15.071  -0.337  11.943  1.00  0.86           C  
ATOM   1140  H   PHE A  73      13.184  -4.526  10.000  1.00  0.86           H  
ATOM   1141  HA  PHE A  73      13.313  -2.570   7.928  1.00  0.86           H  
ATOM   1142 1HB  PHE A  73      15.435  -4.301   9.234  1.00  0.86           H  
ATOM   1143 2HB  PHE A  73      15.823  -3.059   8.046  1.00  0.86           H  
ATOM   1144  HD1 PHE A  73      12.984  -2.038   9.922  1.00  0.86           H  
ATOM   1145  HD2 PHE A  73      17.239  -2.270  10.206  1.00  0.86           H  
ATOM   1146  HE1 PHE A  73      12.955  -0.333  11.697  1.00  0.86           H  
ATOM   1147  HE2 PHE A  73      17.190  -0.540  11.986  1.00  0.86           H  
ATOM   1148  HZ  PHE A  73      15.050   0.417  12.724  1.00  0.86           H  
ATOM   1149  N   GLU A  74      13.883  -5.700   6.968  1.00  0.88           N  
ATOM   1150  CA  GLU A  74      13.954  -6.523   5.766  1.00  0.88           C  
ATOM   1151  C   GLU A  74      12.731  -6.277   4.900  1.00  0.88           C  
ATOM   1152  O   GLU A  74      12.852  -6.153   3.679  1.00  0.88           O  
ATOM   1153  CB  GLU A  74      14.049  -8.024   6.079  1.00  0.88           C  
ATOM   1154  CG  GLU A  74      14.266  -8.884   4.808  1.00  0.88           C  
ATOM   1155  CD  GLU A  74      14.413 -10.390   5.048  1.00  0.88           C  
ATOM   1156  OE1 GLU A  74      14.318 -10.827   6.169  1.00  0.88           O  
ATOM   1157  OE2 GLU A  74      14.626 -11.091   4.085  1.00  0.88           O  
ATOM   1158  H   GLU A  74      13.915  -6.146   7.884  1.00  0.88           H  
ATOM   1159  HA  GLU A  74      14.839  -6.234   5.199  1.00  0.88           H  
ATOM   1160 1HB  GLU A  74      14.869  -8.205   6.775  1.00  0.88           H  
ATOM   1161 2HB  GLU A  74      13.126  -8.352   6.561  1.00  0.88           H  
ATOM   1162 1HG  GLU A  74      13.437  -8.704   4.134  1.00  0.88           H  
ATOM   1163 2HG  GLU A  74      15.167  -8.525   4.312  1.00  0.88           H  
ATOM   1164  N   TRP A  75      11.554  -6.166   5.533  1.00  0.90           N  
ATOM   1165  CA  TRP A  75      10.315  -5.942   4.801  1.00  0.90           C  
ATOM   1166  C   TRP A  75      10.402  -4.624   4.017  1.00  0.90           C  
ATOM   1167  O   TRP A  75       9.985  -4.550   2.858  1.00  0.90           O  
ATOM   1168  CB  TRP A  75       9.109  -5.909   5.744  1.00  0.90           C  
ATOM   1169  CG  TRP A  75       8.771  -7.193   6.405  1.00  0.90           C  
ATOM   1170  CD1 TRP A  75       9.143  -8.449   6.046  1.00  0.90           C  
ATOM   1171  CD2 TRP A  75       7.954  -7.336   7.587  1.00  0.90           C  
ATOM   1172  NE1 TRP A  75       8.613  -9.362   6.922  1.00  0.90           N  
ATOM   1173  CE2 TRP A  75       7.877  -8.690   7.869  1.00  0.90           C  
ATOM   1174  CE3 TRP A  75       7.295  -6.431   8.413  1.00  0.90           C  
ATOM   1175  CZ2 TRP A  75       7.150  -9.175   8.955  1.00  0.90           C  
ATOM   1176  CZ3 TRP A  75       6.582  -6.905   9.496  1.00  0.90           C  
ATOM   1177  CH2 TRP A  75       6.513  -8.245   9.761  1.00  0.90           C  
ATOM   1178  H   TRP A  75      11.523  -6.287   6.548  1.00  0.90           H  
ATOM   1179  HA  TRP A  75      10.175  -6.762   4.102  1.00  0.90           H  
ATOM   1180 1HB  TRP A  75       9.248  -5.150   6.506  1.00  0.90           H  
ATOM   1181 2HB  TRP A  75       8.258  -5.638   5.174  1.00  0.90           H  
ATOM   1182  HD1 TRP A  75       9.765  -8.690   5.198  1.00  0.90           H  
ATOM   1183  HE1 TRP A  75       8.739 -10.363   6.888  1.00  0.90           H  
ATOM   1184  HE3 TRP A  75       7.350  -5.371   8.211  1.00  0.90           H  
ATOM   1185  HZ2 TRP A  75       7.084 -10.231   9.178  1.00  0.90           H  
ATOM   1186  HZ3 TRP A  75       6.077  -6.180  10.134  1.00  0.90           H  
ATOM   1187  HH2 TRP A  75       5.948  -8.583  10.626  1.00  0.90           H  
ATOM   1188  N   ILE A  76      10.987  -3.591   4.621  1.00  0.94           N  
ATOM   1189  CA  ILE A  76      11.147  -2.318   3.918  1.00  0.94           C  
ATOM   1190  C   ILE A  76      12.002  -2.443   2.672  1.00  0.94           C  
ATOM   1191  O   ILE A  76      11.676  -1.878   1.627  1.00  0.94           O  
ATOM   1192  CB  ILE A  76      11.753  -1.247   4.832  1.00  0.94           C  
ATOM   1193  CG1 ILE A  76      10.794  -0.900   5.883  1.00  0.94           C  
ATOM   1194  CG2 ILE A  76      12.181   0.002   4.046  1.00  0.94           C  
ATOM   1195  CD1 ILE A  76       9.540  -0.315   5.336  1.00  0.94           C  
ATOM   1196  H   ILE A  76      11.305  -3.697   5.589  1.00  0.94           H  
ATOM   1197  HA  ILE A  76      10.162  -1.981   3.607  1.00  0.94           H  
ATOM   1198  HB  ILE A  76      12.627  -1.658   5.320  1.00  0.94           H  
ATOM   1199 1HG1 ILE A  76      10.557  -1.789   6.470  1.00  0.94           H  
ATOM   1200 2HG1 ILE A  76      11.236  -0.180   6.511  1.00  0.94           H  
ATOM   1201 1HG2 ILE A  76      12.622   0.730   4.727  1.00  0.94           H  
ATOM   1202 2HG2 ILE A  76      12.919  -0.273   3.291  1.00  0.94           H  
ATOM   1203 3HG2 ILE A  76      11.319   0.443   3.562  1.00  0.94           H  
ATOM   1204 1HD1 ILE A  76       8.889  -0.063   6.159  1.00  0.94           H  
ATOM   1205 2HD1 ILE A  76       9.772   0.582   4.763  1.00  0.94           H  
ATOM   1206 3HD1 ILE A  76       9.063  -1.020   4.691  1.00  0.94           H  
ATOM   1207  N   TYR A  77      13.083  -3.207   2.763  1.00  0.97           N  
ATOM   1208  CA  TYR A  77      13.943  -3.369   1.600  1.00  0.97           C  
ATOM   1209  C   TYR A  77      13.315  -4.297   0.553  1.00  0.97           C  
ATOM   1210  O   TYR A  77      13.495  -4.105  -0.651  1.00  0.97           O  
ATOM   1211  CB  TYR A  77      15.302  -3.905   2.040  1.00  0.97           C  
ATOM   1212  CG  TYR A  77      16.130  -2.897   2.806  1.00  0.97           C  
ATOM   1213  CD1 TYR A  77      16.324  -3.053   4.166  1.00  0.97           C  
ATOM   1214  CD2 TYR A  77      16.694  -1.821   2.147  1.00  0.97           C  
ATOM   1215  CE1 TYR A  77      17.068  -2.138   4.873  1.00  0.97           C  
ATOM   1216  CE2 TYR A  77      17.447  -0.909   2.849  1.00  0.97           C  
ATOM   1217  CZ  TYR A  77      17.633  -1.062   4.209  1.00  0.97           C  
ATOM   1218  OH  TYR A  77      18.376  -0.145   4.905  1.00  0.97           O  
ATOM   1219  H   TYR A  77      13.311  -3.645   3.660  1.00  0.97           H  
ATOM   1220  HA  TYR A  77      14.082  -2.391   1.139  1.00  0.97           H  
ATOM   1221 1HB  TYR A  77      15.147  -4.778   2.685  1.00  0.97           H  
ATOM   1222 2HB  TYR A  77      15.867  -4.232   1.171  1.00  0.97           H  
ATOM   1223  HD1 TYR A  77      15.885  -3.904   4.675  1.00  0.97           H  
ATOM   1224  HD2 TYR A  77      16.543  -1.694   1.075  1.00  0.97           H  
ATOM   1225  HE1 TYR A  77      17.214  -2.265   5.946  1.00  0.97           H  
ATOM   1226  HE2 TYR A  77      17.894  -0.063   2.330  1.00  0.97           H  
ATOM   1227  HH  TYR A  77      18.379  -0.378   5.837  1.00  0.97           H  
ATOM   1228  N   SER A  78      12.574  -5.295   1.029  1.00  1.00           N  
ATOM   1229  CA  SER A  78      11.893  -6.289   0.212  1.00  1.00           C  
ATOM   1230  C   SER A  78      10.797  -5.689  -0.666  1.00  1.00           C  
ATOM   1231  O   SER A  78      10.650  -6.058  -1.840  1.00  1.00           O  
ATOM   1232  CB  SER A  78      11.329  -7.339   1.107  1.00  1.00           C  
ATOM   1233  OG  SER A  78      10.699  -8.340   0.377  1.00  1.00           O  
ATOM   1234  H   SER A  78      12.498  -5.394   2.038  1.00  1.00           H  
ATOM   1235  HA  SER A  78      12.636  -6.752  -0.438  1.00  1.00           H  
ATOM   1236 1HB  SER A  78      12.135  -7.748   1.701  1.00  1.00           H  
ATOM   1237 2HB  SER A  78      10.621  -6.890   1.788  1.00  1.00           H  
ATOM   1238  HG  SER A  78      10.355  -8.957   1.022  1.00  1.00           H  
ATOM   1239  N   SER A  79      10.002  -4.787  -0.088  1.00  1.01           N  
ATOM   1240  CA  SER A  79       8.936  -4.106  -0.810  1.00  1.01           C  
ATOM   1241  C   SER A  79       7.922  -5.076  -1.423  1.00  1.01           C  
ATOM   1242  O   SER A  79       7.206  -5.771  -0.704  1.00  1.01           O  
ATOM   1243  CB  SER A  79       9.565  -3.201  -1.865  1.00  1.01           C  
ATOM   1244  OG  SER A  79       8.634  -2.307  -2.392  1.00  1.01           O  
ATOM   1245  H   SER A  79      10.148  -4.567   0.899  1.00  1.01           H  
ATOM   1246  HA  SER A  79       8.405  -3.472  -0.098  1.00  1.01           H  
ATOM   1247 1HB  SER A  79      10.373  -2.635  -1.391  1.00  1.01           H  
ATOM   1248 2HB  SER A  79      10.018  -3.781  -2.663  1.00  1.01           H  
ATOM   1249  HG  SER A  79       8.350  -1.762  -1.651  1.00  1.01           H  
ATOM   1250  N   GLY A  80       7.881  -5.166  -2.746  1.00  1.00           N  
ATOM   1251  CA  GLY A  80       6.933  -6.038  -3.440  1.00  1.00           C  
ATOM   1252  C   GLY A  80       7.049  -7.528  -3.076  1.00  1.00           C  
ATOM   1253  O   GLY A  80       6.112  -8.294  -3.298  1.00  1.00           O  
ATOM   1254  H   GLY A  80       8.506  -4.588  -3.291  1.00  1.00           H  
ATOM   1255 1HA  GLY A  80       5.919  -5.698  -3.225  1.00  1.00           H  
ATOM   1256 2HA  GLY A  80       7.073  -5.922  -4.514  1.00  1.00           H  
ATOM   1257  N   LYS A  81       8.183  -7.951  -2.513  1.00  0.97           N  
ATOM   1258  CA  LYS A  81       8.330  -9.352  -2.124  1.00  0.97           C  
ATOM   1259  C   LYS A  81       7.949  -9.606  -0.659  1.00  0.97           C  
ATOM   1260  O   LYS A  81       8.084 -10.727  -0.148  1.00  0.97           O  
ATOM   1261  CB  LYS A  81       9.734  -9.868  -2.436  1.00  0.97           C  
ATOM   1262  CG  LYS A  81      10.086  -9.882  -3.924  1.00  0.97           C  
ATOM   1263  CD  LYS A  81       9.175 -10.861  -4.670  1.00  0.97           C  
ATOM   1264  CE  LYS A  81       9.447 -12.298  -4.229  1.00  0.97           C  
ATOM   1265  NZ  LYS A  81       8.565 -13.283  -4.910  1.00  0.97           N  
ATOM   1266  H   LYS A  81       8.948  -7.292  -2.342  1.00  0.97           H  
ATOM   1267  HA  LYS A  81       7.643  -9.942  -2.729  1.00  0.97           H  
ATOM   1268 1HB  LYS A  81      10.468  -9.235  -1.941  1.00  0.97           H  
ATOM   1269 2HB  LYS A  81       9.850 -10.878  -2.044  1.00  0.97           H  
ATOM   1270 1HG  LYS A  81       9.955  -8.880  -4.335  1.00  0.97           H  
ATOM   1271 2HG  LYS A  81      11.125 -10.179  -4.054  1.00  0.97           H  
ATOM   1272 1HD  LYS A  81       8.128 -10.617  -4.474  1.00  0.97           H  
ATOM   1273 2HD  LYS A  81       9.354 -10.782  -5.742  1.00  0.97           H  
ATOM   1274 1HE  LYS A  81      10.485 -12.551  -4.435  1.00  0.97           H  
ATOM   1275 2HE  LYS A  81       9.273 -12.366  -3.155  1.00  0.97           H  
ATOM   1276 1HZ  LYS A  81       8.767 -14.219  -4.536  1.00  0.97           H  
ATOM   1277 2HZ  LYS A  81       7.599 -13.070  -4.689  1.00  0.97           H  
ATOM   1278 3HZ  LYS A  81       8.698 -13.270  -5.899  1.00  0.97           H  
ATOM   1279  N   CYS A  82       7.413  -8.591   0.018  1.00  0.93           N  
ATOM   1280  CA  CYS A  82       7.011  -8.790   1.396  1.00  0.93           C  
ATOM   1281  C   CYS A  82       6.099  -9.990   1.613  1.00  0.93           C  
ATOM   1282  O   CYS A  82       6.397 -10.758   2.515  1.00  0.93           O  
ATOM   1283  CB  CYS A  82       6.380  -7.552   2.002  1.00  0.93           C  
ATOM   1284  SG  CYS A  82       7.535  -6.298   2.264  1.00  0.93           S  
ATOM   1285  H   CYS A  82       7.307  -7.670  -0.411  1.00  0.93           H  
ATOM   1286  HA  CYS A  82       7.920  -8.966   1.971  1.00  0.93           H  
ATOM   1287 1HB  CYS A  82       5.622  -7.138   1.366  1.00  0.93           H  
ATOM   1288 2HB  CYS A  82       5.922  -7.798   2.960  1.00  0.93           H  
ATOM   1289  HG  CYS A  82       7.674  -6.002   0.953  1.00  0.93           H  
ATOM   1290  N   PRO A  83       5.018 -10.246   0.830  1.00  0.88           N  
ATOM   1291  CA  PRO A  83       4.143 -11.399   1.009  1.00  0.88           C  
ATOM   1292  C   PRO A  83       4.907 -12.724   1.150  1.00  0.88           C  
ATOM   1293  O   PRO A  83       4.483 -13.617   1.892  1.00  0.88           O  
ATOM   1294  CB  PRO A  83       3.296 -11.370  -0.257  1.00  0.88           C  
ATOM   1295  CG  PRO A  83       3.229  -9.897  -0.620  1.00  0.88           C  
ATOM   1296  CD  PRO A  83       4.600  -9.362  -0.302  1.00  0.88           C  
ATOM   1297  HA  PRO A  83       3.485 -11.229   1.863  1.00  0.88           H  
ATOM   1298 1HB  PRO A  83       3.781 -11.985  -1.039  1.00  0.88           H  
ATOM   1299 2HB  PRO A  83       2.312 -11.814  -0.062  1.00  0.88           H  
ATOM   1300 1HG  PRO A  83       2.971  -9.780  -1.685  1.00  0.88           H  
ATOM   1301 2HG  PRO A  83       2.441  -9.398  -0.046  1.00  0.88           H  
ATOM   1302 1HD  PRO A  83       5.226  -9.512  -1.184  1.00  0.88           H  
ATOM   1303 2HD  PRO A  83       4.512  -8.322  -0.025  1.00  0.88           H  
ATOM   1304  N   ASP A  84       6.052 -12.864   0.463  1.00  0.84           N  
ATOM   1305  CA  ASP A  84       6.796 -14.112   0.564  1.00  0.84           C  
ATOM   1306  C   ASP A  84       7.531 -14.171   1.899  1.00  0.84           C  
ATOM   1307  O   ASP A  84       7.647 -15.232   2.515  1.00  0.84           O  
ATOM   1308  CB  ASP A  84       7.767 -14.286  -0.610  1.00  0.84           C  
ATOM   1309  CG  ASP A  84       7.050 -14.532  -1.967  1.00  0.84           C  
ATOM   1310  OD1 ASP A  84       5.875 -14.797  -1.967  1.00  0.84           O  
ATOM   1311  OD2 ASP A  84       7.708 -14.449  -3.005  1.00  0.84           O  
ATOM   1312  H   ASP A  84       6.443 -12.105  -0.091  1.00  0.84           H  
ATOM   1313  HA  ASP A  84       6.087 -14.940   0.535  1.00  0.84           H  
ATOM   1314 1HB  ASP A  84       8.384 -13.386  -0.695  1.00  0.84           H  
ATOM   1315 2HB  ASP A  84       8.436 -15.120  -0.405  1.00  0.84           H  
ATOM   1316  N   LEU A  85       8.008 -13.012   2.359  1.00  0.80           N  
ATOM   1317  CA  LEU A  85       8.738 -12.958   3.621  1.00  0.80           C  
ATOM   1318  C   LEU A  85       7.824 -13.046   4.831  1.00  0.80           C  
ATOM   1319  O   LEU A  85       8.179 -13.625   5.858  1.00  0.80           O  
ATOM   1320  CB  LEU A  85       9.507 -11.650   3.750  1.00  0.80           C  
ATOM   1321  CG  LEU A  85      10.618 -11.435   2.809  1.00  0.80           C  
ATOM   1322  CD1 LEU A  85      11.154 -10.084   3.061  1.00  0.80           C  
ATOM   1323  CD2 LEU A  85      11.681 -12.485   3.020  1.00  0.80           C  
ATOM   1324  H   LEU A  85       7.868 -12.164   1.803  1.00  0.80           H  
ATOM   1325  HA  LEU A  85       9.434 -13.792   3.651  1.00  0.80           H  
ATOM   1326 1HB  LEU A  85       8.801 -10.826   3.625  1.00  0.80           H  
ATOM   1327 2HB  LEU A  85       9.919 -11.595   4.756  1.00  0.80           H  
ATOM   1328  HG  LEU A  85      10.251 -11.483   1.779  1.00  0.80           H  
ATOM   1329 1HD1 LEU A  85      11.980  -9.907   2.379  1.00  0.80           H  
ATOM   1330 2HD1 LEU A  85      10.373  -9.350   2.915  1.00  0.80           H  
ATOM   1331 3HD1 LEU A  85      11.510 -10.033   4.091  1.00  0.80           H  
ATOM   1332 1HD2 LEU A  85      12.509 -12.302   2.329  1.00  0.80           H  
ATOM   1333 2HD2 LEU A  85      12.052 -12.426   4.048  1.00  0.80           H  
ATOM   1334 3HD2 LEU A  85      11.263 -13.474   2.839  1.00  0.80           H  
ATOM   1335  N   ILE A  86       6.650 -12.445   4.723  1.00  0.78           N  
ATOM   1336  CA  ILE A  86       5.738 -12.426   5.847  1.00  0.78           C  
ATOM   1337  C   ILE A  86       4.982 -13.738   6.000  1.00  0.78           C  
ATOM   1338  O   ILE A  86       4.657 -14.115   7.120  1.00  0.78           O  
ATOM   1339  CB  ILE A  86       4.751 -11.254   5.740  1.00  0.78           C  
ATOM   1340  CG1 ILE A  86       3.917 -11.433   4.651  1.00  0.78           C  
ATOM   1341  CG2 ILE A  86       5.435  -9.938   5.643  1.00  0.78           C  
ATOM   1342  CD1 ILE A  86       2.917 -10.424   4.580  1.00  0.78           C  
ATOM   1343  H   ILE A  86       6.414 -11.974   3.855  1.00  0.78           H  
ATOM   1344  HA  ILE A  86       6.325 -12.270   6.752  1.00  0.78           H  
ATOM   1345  HB  ILE A  86       4.137 -11.257   6.591  1.00  0.78           H  
ATOM   1346 1HG1 ILE A  86       4.506 -11.437   3.783  1.00  0.78           H  
ATOM   1347 2HG1 ILE A  86       3.424 -12.365   4.728  1.00  0.78           H  
ATOM   1348 1HG2 ILE A  86       4.702  -9.134   5.592  1.00  0.78           H  
ATOM   1349 2HG2 ILE A  86       6.009  -9.833   6.503  1.00  0.78           H  
ATOM   1350 3HG2 ILE A  86       6.069  -9.900   4.770  1.00  0.78           H  
ATOM   1351 1HD1 ILE A  86       2.295 -10.614   3.716  1.00  0.78           H  
ATOM   1352 2HD1 ILE A  86       2.309 -10.443   5.483  1.00  0.78           H  
ATOM   1353 3HD1 ILE A  86       3.398  -9.460   4.485  1.00  0.78           H  
ATOM   1354  N   GLN A  87       4.767 -14.493   4.915  1.00  0.76           N  
ATOM   1355  CA  GLN A  87       4.056 -15.759   5.042  1.00  0.76           C  
ATOM   1356  C   GLN A  87       4.508 -16.632   6.241  1.00  0.76           C  
ATOM   1357  O   GLN A  87       3.668 -16.900   7.095  1.00  0.76           O  
ATOM   1358  CB  GLN A  87       4.097 -16.527   3.716  1.00  0.76           C  
ATOM   1359  CG  GLN A  87       3.334 -17.846   3.721  1.00  0.76           C  
ATOM   1360  CD  GLN A  87       1.808 -17.672   3.823  1.00  0.76           C  
ATOM   1361  OE1 GLN A  87       1.224 -16.722   3.294  1.00  0.76           O  
ATOM   1362  NE2 GLN A  87       1.158 -18.610   4.487  1.00  0.76           N  
ATOM   1363  H   GLN A  87       5.028 -14.166   3.982  1.00  0.76           H  
ATOM   1364  HA  GLN A  87       3.012 -15.524   5.220  1.00  0.76           H  
ATOM   1365 1HB  GLN A  87       3.621 -15.902   2.958  1.00  0.76           H  
ATOM   1366 2HB  GLN A  87       5.104 -16.684   3.369  1.00  0.76           H  
ATOM   1367 1HG  GLN A  87       3.555 -18.379   2.799  1.00  0.76           H  
ATOM   1368 2HG  GLN A  87       3.664 -18.443   4.580  1.00  0.76           H  
ATOM   1369 1HE2 GLN A  87       0.165 -18.561   4.581  1.00  0.76           H  
ATOM   1370 2HE2 GLN A  87       1.674 -19.403   4.899  1.00  0.76           H  
ATOM   1371  N   PRO A  88       5.795 -17.045   6.405  1.00  0.74           N  
ATOM   1372  CA  PRO A  88       6.260 -17.857   7.526  1.00  0.74           C  
ATOM   1373  C   PRO A  88       6.136 -17.158   8.879  1.00  0.74           C  
ATOM   1374  O   PRO A  88       6.101 -17.810   9.924  1.00  0.74           O  
ATOM   1375  CB  PRO A  88       7.729 -18.122   7.177  1.00  0.74           C  
ATOM   1376  CG  PRO A  88       8.110 -17.012   6.232  1.00  0.74           C  
ATOM   1377  CD  PRO A  88       6.869 -16.749   5.426  1.00  0.74           C  
ATOM   1378  HA  PRO A  88       5.694 -18.802   7.531  1.00  0.74           H  
ATOM   1379 1HB  PRO A  88       8.335 -18.110   8.095  1.00  0.74           H  
ATOM   1380 2HB  PRO A  88       7.836 -19.123   6.734  1.00  0.74           H  
ATOM   1381 1HG  PRO A  88       8.429 -16.122   6.798  1.00  0.74           H  
ATOM   1382 2HG  PRO A  88       8.961 -17.312   5.606  1.00  0.74           H  
ATOM   1383 1HD  PRO A  88       6.904 -15.735   5.104  1.00  0.74           H  
ATOM   1384 2HD  PRO A  88       6.832 -17.445   4.585  1.00  0.74           H  
ATOM   1385  N   ILE A  89       6.045 -15.830   8.875  1.00  0.73           N  
ATOM   1386  CA  ILE A  89       5.920 -15.098  10.118  1.00  0.73           C  
ATOM   1387  C   ILE A  89       4.483 -15.253  10.544  1.00  0.73           C  
ATOM   1388  O   ILE A  89       4.188 -15.580  11.696  1.00  0.73           O  
ATOM   1389  CB  ILE A  89       6.261 -13.607   9.924  1.00  0.73           C  
ATOM   1390  CG1 ILE A  89       7.718 -13.437   9.446  1.00  0.73           C  
ATOM   1391  CG2 ILE A  89       5.995 -12.849  11.151  1.00  0.73           C  
ATOM   1392  CD1 ILE A  89       8.748 -13.989  10.391  1.00  0.73           C  
ATOM   1393  H   ILE A  89       6.021 -15.304   8.011  1.00  0.73           H  
ATOM   1394  HA  ILE A  89       6.569 -15.534  10.875  1.00  0.73           H  
ATOM   1395  HB  ILE A  89       5.629 -13.199   9.149  1.00  0.73           H  
ATOM   1396 1HG1 ILE A  89       7.825 -13.941   8.481  1.00  0.73           H  
ATOM   1397 2HG1 ILE A  89       7.921 -12.379   9.302  1.00  0.73           H  
ATOM   1398 1HG2 ILE A  89       6.204 -11.794  10.989  1.00  0.73           H  
ATOM   1399 2HG2 ILE A  89       4.951 -12.984  11.390  1.00  0.73           H  
ATOM   1400 3HG2 ILE A  89       6.616 -13.227  11.963  1.00  0.73           H  
ATOM   1401 1HD1 ILE A  89       9.745 -13.829   9.976  1.00  0.73           H  
ATOM   1402 2HD1 ILE A  89       8.671 -13.481  11.354  1.00  0.73           H  
ATOM   1403 3HD1 ILE A  89       8.577 -15.058  10.527  1.00  0.73           H  
ATOM   1404  N   ALA A  90       3.588 -15.066   9.583  1.00  0.73           N  
ATOM   1405  CA  ALA A  90       2.177 -15.226   9.821  1.00  0.73           C  
ATOM   1406  C   ALA A  90       1.860 -16.646  10.250  1.00  0.73           C  
ATOM   1407  O   ALA A  90       1.045 -16.851  11.146  1.00  0.73           O  
ATOM   1408  CB  ALA A  90       1.399 -14.876   8.576  1.00  0.73           C  
ATOM   1409  H   ALA A  90       3.916 -14.809   8.654  1.00  0.73           H  
ATOM   1410  HA  ALA A  90       1.904 -14.565  10.632  1.00  0.73           H  
ATOM   1411 1HB  ALA A  90       0.345 -14.985   8.758  1.00  0.73           H  
ATOM   1412 2HB  ALA A  90       1.616 -13.855   8.281  1.00  0.73           H  
ATOM   1413 3HB  ALA A  90       1.693 -15.548   7.780  1.00  0.73           H  
ATOM   1414  N   GLU A  91       2.524 -17.640   9.649  1.00  0.72           N  
ATOM   1415  CA  GLU A  91       2.257 -19.018  10.042  1.00  0.72           C  
ATOM   1416  C   GLU A  91       2.655 -19.247  11.497  1.00  0.72           C  
ATOM   1417  O   GLU A  91       1.904 -19.862  12.255  1.00  0.72           O  
ATOM   1418  CB  GLU A  91       2.975 -19.993   9.104  1.00  0.72           C  
ATOM   1419  CG  GLU A  91       2.391 -20.016   7.688  1.00  0.72           C  
ATOM   1420  CD  GLU A  91       3.144 -20.886   6.723  1.00  0.72           C  
ATOM   1421  OE1 GLU A  91       4.123 -21.487   7.107  1.00  0.72           O  
ATOM   1422  OE2 GLU A  91       2.753 -20.914   5.573  1.00  0.72           O  
ATOM   1423  H   GLU A  91       3.176 -17.428   8.893  1.00  0.72           H  
ATOM   1424  HA  GLU A  91       1.194 -19.205   9.968  1.00  0.72           H  
ATOM   1425 1HB  GLU A  91       4.027 -19.725   9.039  1.00  0.72           H  
ATOM   1426 2HB  GLU A  91       2.914 -21.002   9.512  1.00  0.72           H  
ATOM   1427 1HG  GLU A  91       1.366 -20.379   7.752  1.00  0.72           H  
ATOM   1428 2HG  GLU A  91       2.355 -19.003   7.305  1.00  0.72           H  
ATOM   1429  N   GLU A  92       3.797 -18.700  11.924  1.00  0.73           N  
ATOM   1430  CA  GLU A  92       4.191 -18.849  13.322  1.00  0.73           C  
ATOM   1431  C   GLU A  92       3.173 -18.161  14.233  1.00  0.73           C  
ATOM   1432  O   GLU A  92       2.655 -18.754  15.196  1.00  0.73           O  
ATOM   1433  CB  GLU A  92       5.585 -18.250  13.571  1.00  0.73           C  
ATOM   1434  CG  GLU A  92       6.079 -18.419  15.032  1.00  0.73           C  
ATOM   1435  CD  GLU A  92       7.471 -17.833  15.320  1.00  0.73           C  
ATOM   1436  OE1 GLU A  92       8.075 -17.289  14.428  1.00  0.73           O  
ATOM   1437  OE2 GLU A  92       7.918 -17.941  16.440  1.00  0.73           O  
ATOM   1438  H   GLU A  92       4.415 -18.212  11.271  1.00  0.73           H  
ATOM   1439  HA  GLU A  92       4.215 -19.912  13.568  1.00  0.73           H  
ATOM   1440 1HB  GLU A  92       6.307 -18.720  12.905  1.00  0.73           H  
ATOM   1441 2HB  GLU A  92       5.570 -17.183  13.338  1.00  0.73           H  
ATOM   1442 1HG  GLU A  92       5.358 -17.944  15.683  1.00  0.73           H  
ATOM   1443 2HG  GLU A  92       6.086 -19.485  15.273  1.00  0.73           H  
ATOM   1444  N   HIS A  93       2.806 -16.930  13.865  1.00  0.74           N  
ATOM   1445  CA  HIS A  93       1.889 -16.149  14.670  1.00  0.74           C  
ATOM   1446  C   HIS A  93       0.536 -16.829  14.811  1.00  0.74           C  
ATOM   1447  O   HIS A  93      -0.059 -16.818  15.892  1.00  0.74           O  
ATOM   1448  CB  HIS A  93       1.636 -14.780  14.027  1.00  0.74           C  
ATOM   1449  CG  HIS A  93       2.765 -13.800  14.070  1.00  0.74           C  
ATOM   1450  ND1 HIS A  93       2.722 -12.599  13.387  1.00  0.74           N  
ATOM   1451  CD2 HIS A  93       3.963 -13.832  14.690  1.00  0.74           C  
ATOM   1452  CE1 HIS A  93       3.832 -11.932  13.604  1.00  0.74           C  
ATOM   1453  NE2 HIS A  93       4.606 -12.655  14.389  1.00  0.74           N  
ATOM   1454  H   HIS A  93       3.229 -16.508  13.036  1.00  0.74           H  
ATOM   1455  HA  HIS A  93       2.308 -15.996  15.657  1.00  0.74           H  
ATOM   1456 1HB  HIS A  93       1.375 -14.932  12.983  1.00  0.74           H  
ATOM   1457 2HB  HIS A  93       0.769 -14.319  14.497  1.00  0.74           H  
ATOM   1458  HD2 HIS A  93       4.348 -14.631  15.310  1.00  0.74           H  
ATOM   1459  HE1 HIS A  93       4.074 -10.953  13.193  1.00  0.74           H  
ATOM   1460  HE2 HIS A  93       5.525 -12.395  14.717  1.00  0.74           H  
ATOM   1461  N   CYS A  94       0.049 -17.420  13.718  1.00  0.76           N  
ATOM   1462  CA  CYS A  94      -1.275 -18.019  13.667  1.00  0.76           C  
ATOM   1463  C   CYS A  94      -1.403 -19.462  14.111  1.00  0.76           C  
ATOM   1464  O   CYS A  94      -2.478 -19.867  14.576  1.00  0.76           O  
ATOM   1465  CB  CYS A  94      -1.739 -17.994  12.238  1.00  0.76           C  
ATOM   1466  SG  CYS A  94      -1.920 -16.398  11.636  1.00  0.76           S  
ATOM   1467  H   CYS A  94       0.595 -17.394  12.856  1.00  0.76           H  
ATOM   1468  HA  CYS A  94      -1.938 -17.406  14.276  1.00  0.76           H  
ATOM   1469 1HB  CYS A  94      -1.012 -18.516  11.609  1.00  0.76           H  
ATOM   1470 2HB  CYS A  94      -2.684 -18.513  12.143  1.00  0.76           H  
ATOM   1471  HG  CYS A  94      -0.592 -16.204  11.465  1.00  0.76           H  
ATOM   1472  N   HIS A  95      -0.357 -20.258  13.924  1.00  0.79           N  
ATOM   1473  CA  HIS A  95      -0.452 -21.669  14.242  1.00  0.79           C  
ATOM   1474  C   HIS A  95       0.305 -22.075  15.505  1.00  0.79           C  
ATOM   1475  O   HIS A  95      -0.067 -23.065  16.136  1.00  0.79           O  
ATOM   1476  CB  HIS A  95       0.015 -22.500  13.037  1.00  0.79           C  
ATOM   1477  CG  HIS A  95      -0.879 -22.334  11.784  1.00  0.79           C  
ATOM   1478  ND1 HIS A  95      -0.500 -22.780  10.536  1.00  0.79           N  
ATOM   1479  CD2 HIS A  95      -2.124 -21.794  11.623  1.00  0.79           C  
ATOM   1480  CE1 HIS A  95      -1.468 -22.517   9.661  1.00  0.79           C  
ATOM   1481  NE2 HIS A  95      -2.464 -21.922  10.300  1.00  0.79           N  
ATOM   1482  H   HIS A  95       0.504 -19.903  13.511  1.00  0.79           H  
ATOM   1483  HA  HIS A  95      -1.494 -21.925  14.408  1.00  0.79           H  
ATOM   1484 1HB  HIS A  95       1.035 -22.216  12.775  1.00  0.79           H  
ATOM   1485 2HB  HIS A  95       0.032 -23.553  13.310  1.00  0.79           H  
ATOM   1486  HD2 HIS A  95      -2.746 -21.349  12.394  1.00  0.79           H  
ATOM   1487  HE1 HIS A  95      -1.448 -22.756   8.599  1.00  0.79           H  
ATOM   1488  HE2 HIS A  95      -3.367 -21.594   9.893  1.00  0.79           H  
ATOM   1489  N   GLU A  96       1.345 -21.325  15.898  1.00  0.82           N  
ATOM   1490  CA  GLU A  96       2.117 -21.718  17.073  1.00  0.82           C  
ATOM   1491  C   GLU A  96       1.904 -20.769  18.258  1.00  0.82           C  
ATOM   1492  O   GLU A  96       1.884 -21.206  19.410  1.00  0.82           O  
ATOM   1493  CB  GLU A  96       3.608 -21.793  16.719  1.00  0.82           C  
ATOM   1494  CG  GLU A  96       3.938 -22.849  15.655  1.00  0.82           C  
ATOM   1495  CD  GLU A  96       5.417 -22.974  15.342  1.00  0.82           C  
ATOM   1496  OE1 GLU A  96       6.195 -22.244  15.901  1.00  0.82           O  
ATOM   1497  OE2 GLU A  96       5.758 -23.807  14.535  1.00  0.82           O  
ATOM   1498  H   GLU A  96       1.642 -20.497  15.387  1.00  0.82           H  
ATOM   1499  HA  GLU A  96       1.793 -22.711  17.383  1.00  0.82           H  
ATOM   1500 1HB  GLU A  96       3.942 -20.822  16.345  1.00  0.82           H  
ATOM   1501 2HB  GLU A  96       4.186 -22.016  17.614  1.00  0.82           H  
ATOM   1502 1HG  GLU A  96       3.563 -23.815  15.992  1.00  0.82           H  
ATOM   1503 2HG  GLU A  96       3.405 -22.586  14.739  1.00  0.82           H  
ATOM   1504  N   ILE A  97       1.727 -19.480  17.973  1.00  0.85           N  
ATOM   1505  CA  ILE A  97       1.592 -18.477  19.031  1.00  0.85           C  
ATOM   1506  C   ILE A  97       0.143 -18.058  19.319  1.00  0.85           C  
ATOM   1507  O   ILE A  97      -0.226 -17.872  20.480  1.00  0.85           O  
ATOM   1508  CB  ILE A  97       2.378 -17.209  18.695  1.00  0.85           C  
ATOM   1509  CG1 ILE A  97       3.846 -17.513  18.561  1.00  0.85           C  
ATOM   1510  CG2 ILE A  97       2.184 -16.195  19.824  1.00  0.85           C  
ATOM   1511  CD1 ILE A  97       4.617 -16.355  18.000  1.00  0.85           C  
ATOM   1512  H   ILE A  97       1.775 -19.185  16.999  1.00  0.85           H  
ATOM   1513  HA  ILE A  97       2.004 -18.896  19.945  1.00  0.85           H  
ATOM   1514  HB  ILE A  97       2.026 -16.797  17.764  1.00  0.85           H  
ATOM   1515 1HG1 ILE A  97       4.252 -17.768  19.537  1.00  0.85           H  
ATOM   1516 2HG1 ILE A  97       3.977 -18.370  17.891  1.00  0.85           H  
ATOM   1517 1HG2 ILE A  97       2.742 -15.293  19.603  1.00  0.85           H  
ATOM   1518 2HG2 ILE A  97       1.132 -15.957  19.932  1.00  0.85           H  
ATOM   1519 3HG2 ILE A  97       2.551 -16.622  20.758  1.00  0.85           H  
ATOM   1520 1HD1 ILE A  97       5.673 -16.628  17.915  1.00  0.85           H  
ATOM   1521 2HD1 ILE A  97       4.231 -16.117  17.023  1.00  0.85           H  
ATOM   1522 3HD1 ILE A  97       4.515 -15.492  18.653  1.00  0.85           H  
ATOM   1523  N   LYS A  98      -0.650 -17.867  18.253  1.00  0.88           N  
ATOM   1524  CA  LYS A  98      -2.014 -17.319  18.282  1.00  0.88           C  
ATOM   1525  C   LYS A  98      -1.951 -15.857  18.690  1.00  0.88           C  
ATOM   1526  O   LYS A  98      -2.828 -15.349  19.393  1.00  0.88           O  
ATOM   1527  CB  LYS A  98      -2.930 -18.101  19.248  1.00  0.88           C  
ATOM   1528  CG  LYS A  98      -3.001 -19.602  18.981  1.00  0.88           C  
ATOM   1529  CD  LYS A  98      -3.635 -19.857  17.652  1.00  0.88           C  
ATOM   1530  CE  LYS A  98      -3.711 -21.335  17.327  1.00  0.88           C  
ATOM   1531  NZ  LYS A  98      -4.211 -21.536  15.964  1.00  0.88           N  
ATOM   1532  H   LYS A  98      -0.268 -18.041  17.332  1.00  0.88           H  
ATOM   1533  HA  LYS A  98      -2.429 -17.372  17.274  1.00  0.88           H  
ATOM   1534 1HB  LYS A  98      -2.625 -17.945  20.277  1.00  0.88           H  
ATOM   1535 2HB  LYS A  98      -3.941 -17.716  19.164  1.00  0.88           H  
ATOM   1536 1HG  LYS A  98      -1.999 -20.032  18.984  1.00  0.88           H  
ATOM   1537 2HG  LYS A  98      -3.589 -20.085  19.759  1.00  0.88           H  
ATOM   1538 1HD  LYS A  98      -4.645 -19.445  17.644  1.00  0.88           H  
ATOM   1539 2HD  LYS A  98      -3.055 -19.349  16.890  1.00  0.88           H  
ATOM   1540 1HE  LYS A  98      -2.709 -21.764  17.399  1.00  0.88           H  
ATOM   1541 2HE  LYS A  98      -4.369 -21.842  18.030  1.00  0.88           H  
ATOM   1542 1HZ  LYS A  98      -4.233 -22.516  15.736  1.00  0.88           H  
ATOM   1543 2HZ  LYS A  98      -5.132 -21.144  15.869  1.00  0.88           H  
ATOM   1544 3HZ  LYS A  98      -3.555 -21.035  15.345  1.00  0.88           H  
ATOM   1545  N   LEU A  99      -0.907 -15.188  18.197  1.00  0.89           N  
ATOM   1546  CA  LEU A  99      -0.615 -13.787  18.472  1.00  0.89           C  
ATOM   1547  C   LEU A  99      -1.673 -12.871  17.845  1.00  0.89           C  
ATOM   1548  O   LEU A  99      -1.783 -12.851  16.619  1.00  0.89           O  
ATOM   1549  CB  LEU A  99       0.716 -13.423  17.817  1.00  0.89           C  
ATOM   1550  CG  LEU A  99       1.282 -12.096  18.121  1.00  0.89           C  
ATOM   1551  CD1 LEU A  99       1.666 -12.104  19.558  1.00  0.89           C  
ATOM   1552  CD2 LEU A  99       2.456 -11.831  17.217  1.00  0.89           C  
ATOM   1553  H   LEU A  99      -0.293 -15.713  17.575  1.00  0.89           H  
ATOM   1554  HA  LEU A  99      -0.531 -13.655  19.543  1.00  0.89           H  
ATOM   1555 1HB  LEU A  99       1.450 -14.161  18.065  1.00  0.89           H  
ATOM   1556 2HB  LEU A  99       0.573 -13.460  16.740  1.00  0.89           H  
ATOM   1557  HG  LEU A  99       0.524 -11.320  17.972  1.00  0.89           H  
ATOM   1558 1HD1 LEU A  99       2.078 -11.154  19.837  1.00  0.89           H  
ATOM   1559 2HD1 LEU A  99       0.780 -12.312  20.138  1.00  0.89           H  
ATOM   1560 3HD1 LEU A  99       2.407 -12.878  19.738  1.00  0.89           H  
ATOM   1561 1HD2 LEU A  99       2.885 -10.876  17.434  1.00  0.89           H  
ATOM   1562 2HD2 LEU A  99       3.209 -12.605  17.363  1.00  0.89           H  
ATOM   1563 3HD2 LEU A  99       2.113 -11.841  16.186  1.00  0.89           H  
ATOM   1564  N   PRO A 100      -2.441 -12.081  18.620  1.00  0.89           N  
ATOM   1565  CA  PRO A 100      -3.456 -11.169  18.119  1.00  0.89           C  
ATOM   1566  C   PRO A 100      -2.838 -10.130  17.203  1.00  0.89           C  
ATOM   1567  O   PRO A 100      -1.740  -9.638  17.470  1.00  0.89           O  
ATOM   1568  CB  PRO A 100      -4.000 -10.515  19.399  1.00  0.89           C  
ATOM   1569  CG  PRO A 100      -3.679 -11.505  20.501  1.00  0.89           C  
ATOM   1570  CD  PRO A 100      -2.358 -12.129  20.095  1.00  0.89           C  
ATOM   1571  HA  PRO A 100      -4.233 -11.741  17.593  1.00  0.89           H  
ATOM   1572 1HB  PRO A 100      -3.519  -9.539  19.551  1.00  0.89           H  
ATOM   1573 2HB  PRO A 100      -5.077 -10.326  19.294  1.00  0.89           H  
ATOM   1574 1HG  PRO A 100      -3.624 -10.993  21.474  1.00  0.89           H  
ATOM   1575 2HG  PRO A 100      -4.481 -12.255  20.581  1.00  0.89           H  
ATOM   1576 1HD  PRO A 100      -1.507 -11.538  20.460  1.00  0.89           H  
ATOM   1577 2HD  PRO A 100      -2.364 -13.157  20.475  1.00  0.89           H  
ATOM   1578  N   GLY A 101      -3.584  -9.694  16.190  1.00  0.87           N  
ATOM   1579  CA  GLY A 101      -3.115  -8.639  15.291  1.00  0.87           C  
ATOM   1580  C   GLY A 101      -2.817  -7.358  16.065  1.00  0.87           C  
ATOM   1581  O   GLY A 101      -1.949  -6.568  15.685  1.00  0.87           O  
ATOM   1582  H   GLY A 101      -4.497 -10.113  16.018  1.00  0.87           H  
ATOM   1583 1HA  GLY A 101      -2.212  -8.972  14.781  1.00  0.87           H  
ATOM   1584 2HA  GLY A 101      -3.869  -8.450  14.528  1.00  0.87           H  
ATOM   1585  N   LYS A 102      -3.529  -7.180  17.176  1.00  0.84           N  
ATOM   1586  CA  LYS A 102      -3.387  -6.029  18.049  1.00  0.84           C  
ATOM   1587  C   LYS A 102      -1.972  -5.934  18.628  1.00  0.84           C  
ATOM   1588  O   LYS A 102      -1.505  -4.840  18.941  1.00  0.84           O  
ATOM   1589  CB  LYS A 102      -4.430  -6.096  19.161  1.00  0.84           C  
ATOM   1590  CG  LYS A 102      -5.862  -5.868  18.686  1.00  0.84           C  
ATOM   1591  CD  LYS A 102      -6.860  -5.966  19.836  1.00  0.84           C  
ATOM   1592  CE  LYS A 102      -8.290  -5.741  19.352  1.00  0.84           C  
ATOM   1593  NZ  LYS A 102      -9.279  -5.876  20.456  1.00  0.84           N  
ATOM   1594  H   LYS A 102      -4.210  -7.886  17.411  1.00  0.84           H  
ATOM   1595  HA  LYS A 102      -3.571  -5.129  17.461  1.00  0.84           H  
ATOM   1596 1HB  LYS A 102      -4.384  -7.072  19.643  1.00  0.84           H  
ATOM   1597 2HB  LYS A 102      -4.202  -5.346  19.919  1.00  0.84           H  
ATOM   1598 1HG  LYS A 102      -5.939  -4.879  18.230  1.00  0.84           H  
ATOM   1599 2HG  LYS A 102      -6.114  -6.615  17.933  1.00  0.84           H  
ATOM   1600 1HD  LYS A 102      -6.791  -6.954  20.294  1.00  0.84           H  
ATOM   1601 2HD  LYS A 102      -6.620  -5.217  20.590  1.00  0.84           H  
ATOM   1602 1HE  LYS A 102      -8.368  -4.741  18.927  1.00  0.84           H  
ATOM   1603 2HE  LYS A 102      -8.523  -6.472  18.578  1.00  0.84           H  
ATOM   1604 1HZ  LYS A 102     -10.210  -5.721  20.096  1.00  0.84           H  
ATOM   1605 2HZ  LYS A 102      -9.221  -6.806  20.849  1.00  0.84           H  
ATOM   1606 3HZ  LYS A 102      -9.078  -5.195  21.174  1.00  0.84           H  
ATOM   1607  N   TYR A 103      -1.290  -7.076  18.807  1.00  0.81           N  
ATOM   1608  CA  TYR A 103       0.078  -7.040  19.311  1.00  0.81           C  
ATOM   1609  C   TYR A 103       0.927  -6.239  18.357  1.00  0.81           C  
ATOM   1610  O   TYR A 103       1.649  -5.323  18.745  1.00  0.81           O  
ATOM   1611  CB  TYR A 103       0.694  -8.436  19.406  1.00  0.81           C  
ATOM   1612  CG  TYR A 103       2.208  -8.410  19.751  1.00  0.81           C  
ATOM   1613  CD1 TYR A 103       2.661  -8.290  21.041  1.00  0.81           C  
ATOM   1614  CD2 TYR A 103       3.126  -8.483  18.731  1.00  0.81           C  
ATOM   1615  CE1 TYR A 103       4.009  -8.248  21.314  1.00  0.81           C  
ATOM   1616  CE2 TYR A 103       4.474  -8.449  18.990  1.00  0.81           C  
ATOM   1617  CZ  TYR A 103       4.917  -8.333  20.280  1.00  0.81           C  
ATOM   1618  OH  TYR A 103       6.262  -8.300  20.546  1.00  0.81           O  
ATOM   1619  H   TYR A 103      -1.684  -7.968  18.518  1.00  0.81           H  
ATOM   1620  HA  TYR A 103       0.092  -6.555  20.286  1.00  0.81           H  
ATOM   1621 1HB  TYR A 103       0.173  -9.021  20.165  1.00  0.81           H  
ATOM   1622 2HB  TYR A 103       0.572  -8.950  18.455  1.00  0.81           H  
ATOM   1623  HD1 TYR A 103       1.971  -8.235  21.831  1.00  0.81           H  
ATOM   1624  HD2 TYR A 103       2.775  -8.572  17.713  1.00  0.81           H  
ATOM   1625  HE1 TYR A 103       4.354  -8.152  22.343  1.00  0.81           H  
ATOM   1626  HE2 TYR A 103       5.188  -8.512  18.169  1.00  0.81           H  
ATOM   1627  HH  TYR A 103       6.745  -8.124  19.731  1.00  0.81           H  
ATOM   1628  N   LEU A 104       0.835  -6.605  17.088  1.00  0.79           N  
ATOM   1629  CA  LEU A 104       1.644  -6.008  16.051  1.00  0.79           C  
ATOM   1630  C   LEU A 104       1.305  -4.539  15.897  1.00  0.79           C  
ATOM   1631  O   LEU A 104       2.187  -3.706  15.675  1.00  0.79           O  
ATOM   1632  CB  LEU A 104       1.387  -6.760  14.763  1.00  0.79           C  
ATOM   1633  CG  LEU A 104       1.854  -8.176  14.777  1.00  0.79           C  
ATOM   1634  CD1 LEU A 104       1.350  -8.838  13.556  1.00  0.79           C  
ATOM   1635  CD2 LEU A 104       3.369  -8.199  14.843  1.00  0.79           C  
ATOM   1636  H   LEU A 104       0.180  -7.339  16.840  1.00  0.79           H  
ATOM   1637  HA  LEU A 104       2.693  -6.101  16.328  1.00  0.79           H  
ATOM   1638 1HB  LEU A 104       0.321  -6.747  14.544  1.00  0.79           H  
ATOM   1639 2HB  LEU A 104       1.920  -6.265  13.968  1.00  0.79           H  
ATOM   1640  HG  LEU A 104       1.444  -8.699  15.647  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 104       1.682  -9.868  13.544  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 104       0.260  -8.802  13.544  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 104       1.736  -8.312  12.701  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 104       3.714  -9.228  14.855  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 104       3.778  -7.687  13.971  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 104       3.707  -7.695  15.746  1.00  0.79           H  
ATOM   1647  N   GLN A 105       0.022  -4.216  16.022  1.00  0.76           N  
ATOM   1648  CA  GLN A 105      -0.395  -2.827  15.926  1.00  0.76           C  
ATOM   1649  C   GLN A 105       0.222  -2.022  17.073  1.00  0.76           C  
ATOM   1650  O   GLN A 105       0.703  -0.901  16.862  1.00  0.76           O  
ATOM   1651  CB  GLN A 105      -1.914  -2.742  15.894  1.00  0.76           C  
ATOM   1652  CG  GLN A 105      -2.487  -1.364  15.688  1.00  0.76           C  
ATOM   1653  CD  GLN A 105      -3.995  -1.429  15.464  1.00  0.76           C  
ATOM   1654  OE1 GLN A 105      -4.481  -2.376  14.820  1.00  0.76           O  
ATOM   1655  NE2 GLN A 105      -4.732  -0.455  15.987  1.00  0.76           N  
ATOM   1656  H   GLN A 105      -0.671  -4.954  16.165  1.00  0.76           H  
ATOM   1657  HA  GLN A 105      -0.016  -2.420  14.996  1.00  0.76           H  
ATOM   1658 1HB  GLN A 105      -2.294  -3.399  15.113  1.00  0.76           H  
ATOM   1659 2HB  GLN A 105      -2.301  -3.112  16.843  1.00  0.76           H  
ATOM   1660 1HG  GLN A 105      -2.292  -0.764  16.577  1.00  0.76           H  
ATOM   1661 2HG  GLN A 105      -2.021  -0.909  14.814  1.00  0.76           H  
ATOM   1662 1HE2 GLN A 105      -5.727  -0.458  15.869  1.00  0.76           H  
ATOM   1663 2HE2 GLN A 105      -4.295   0.283  16.503  1.00  0.76           H  
ATOM   1664  N   ALA A 106       0.238  -2.603  18.285  1.00  0.74           N  
ATOM   1665  CA  ALA A 106       0.849  -1.962  19.447  1.00  0.74           C  
ATOM   1666  C   ALA A 106       2.339  -1.727  19.200  1.00  0.74           C  
ATOM   1667  O   ALA A 106       2.873  -0.675  19.569  1.00  0.74           O  
ATOM   1668  CB  ALA A 106       0.649  -2.809  20.686  1.00  0.74           C  
ATOM   1669  H   ALA A 106      -0.199  -3.517  18.414  1.00  0.74           H  
ATOM   1670  HA  ALA A 106       0.370  -0.994  19.594  1.00  0.74           H  
ATOM   1671 1HB  ALA A 106       1.091  -2.313  21.541  1.00  0.74           H  
ATOM   1672 2HB  ALA A 106      -0.418  -2.957  20.859  1.00  0.74           H  
ATOM   1673 3HB  ALA A 106       1.125  -3.765  20.543  1.00  0.74           H  
ATOM   1674  N   ILE A 107       2.995  -2.685  18.526  1.00  0.73           N  
ATOM   1675  CA  ILE A 107       4.405  -2.539  18.188  1.00  0.73           C  
ATOM   1676  C   ILE A 107       4.594  -1.410  17.193  1.00  0.73           C  
ATOM   1677  O   ILE A 107       5.515  -0.610  17.341  1.00  0.73           O  
ATOM   1678  CB  ILE A 107       5.005  -3.825  17.586  1.00  0.73           C  
ATOM   1679  CG1 ILE A 107       5.027  -4.941  18.604  1.00  0.73           C  
ATOM   1680  CG2 ILE A 107       6.376  -3.530  17.044  1.00  0.73           C  
ATOM   1681  CD1 ILE A 107       5.823  -4.604  19.802  1.00  0.73           C  
ATOM   1682  H   ILE A 107       2.500  -3.544  18.283  1.00  0.73           H  
ATOM   1683  HA  ILE A 107       4.955  -2.297  19.094  1.00  0.73           H  
ATOM   1684  HB  ILE A 107       4.378  -4.156  16.770  1.00  0.73           H  
ATOM   1685 1HG1 ILE A 107       4.020  -5.156  18.918  1.00  0.73           H  
ATOM   1686 2HG1 ILE A 107       5.445  -5.831  18.145  1.00  0.73           H  
ATOM   1687 1HG2 ILE A 107       6.780  -4.422  16.585  1.00  0.73           H  
ATOM   1688 2HG2 ILE A 107       6.304  -2.746  16.298  1.00  0.73           H  
ATOM   1689 3HG2 ILE A 107       7.019  -3.207  17.848  1.00  0.73           H  
ATOM   1690 1HD1 ILE A 107       5.801  -5.432  20.508  1.00  0.73           H  
ATOM   1691 2HD1 ILE A 107       6.849  -4.393  19.521  1.00  0.73           H  
ATOM   1692 3HD1 ILE A 107       5.392  -3.738  20.245  1.00  0.73           H  
ATOM   1693  N   ARG A 108       3.717  -1.329  16.194  1.00  0.73           N  
ATOM   1694  CA  ARG A 108       3.796  -0.274  15.195  1.00  0.73           C  
ATOM   1695  C   ARG A 108       3.713   1.090  15.868  1.00  0.73           C  
ATOM   1696  O   ARG A 108       4.487   2.007  15.555  1.00  0.73           O  
ATOM   1697  CB  ARG A 108       2.709  -0.465  14.154  1.00  0.73           C  
ATOM   1698  CG  ARG A 108       2.757   0.460  12.949  1.00  0.73           C  
ATOM   1699  CD  ARG A 108       1.776   1.589  13.022  1.00  0.73           C  
ATOM   1700  NE  ARG A 108       0.409   1.120  12.805  1.00  0.73           N  
ATOM   1701  CZ  ARG A 108      -0.706   1.872  12.927  1.00  0.73           C  
ATOM   1702  NH1 ARG A 108      -0.622   3.138  13.267  1.00  0.73           N  
ATOM   1703  NH2 ARG A 108      -1.893   1.333  12.700  1.00  0.73           N  
ATOM   1704  H   ARG A 108       2.988  -2.039  16.115  1.00  0.73           H  
ATOM   1705  HA  ARG A 108       4.744  -0.346  14.687  1.00  0.73           H  
ATOM   1706 1HB  ARG A 108       2.738  -1.493  13.791  1.00  0.73           H  
ATOM   1707 2HB  ARG A 108       1.739  -0.323  14.623  1.00  0.73           H  
ATOM   1708 1HG  ARG A 108       3.760   0.873  12.833  1.00  0.73           H  
ATOM   1709 2HG  ARG A 108       2.502  -0.133  12.076  1.00  0.73           H  
ATOM   1710 1HD  ARG A 108       1.827   2.057  14.006  1.00  0.73           H  
ATOM   1711 2HD  ARG A 108       2.012   2.325  12.251  1.00  0.73           H  
ATOM   1712  HE  ARG A 108       0.291   0.155  12.538  1.00  0.73           H  
ATOM   1713 1HH1 ARG A 108       0.281   3.555  13.438  1.00  0.73           H  
ATOM   1714 2HH1 ARG A 108      -1.461   3.695  13.355  1.00  0.73           H  
ATOM   1715 1HH2 ARG A 108      -1.965   0.360  12.437  1.00  0.73           H  
ATOM   1716 2HH2 ARG A 108      -2.727   1.894  12.789  1.00  0.73           H  
ATOM   1717  N   LYS A 109       2.789   1.229  16.815  1.00  0.74           N  
ATOM   1718  CA  LYS A 109       2.678   2.483  17.535  1.00  0.74           C  
ATOM   1719  C   LYS A 109       3.967   2.754  18.314  1.00  0.74           C  
ATOM   1720  O   LYS A 109       4.517   3.857  18.239  1.00  0.74           O  
ATOM   1721  CB  LYS A 109       1.463   2.479  18.458  1.00  0.74           C  
ATOM   1722  CG  LYS A 109       1.255   3.802  19.203  1.00  0.74           C  
ATOM   1723  CD  LYS A 109      -0.039   3.800  20.005  1.00  0.74           C  
ATOM   1724  CE  LYS A 109      -0.244   5.120  20.738  1.00  0.74           C  
ATOM   1725  NZ  LYS A 109      -1.545   5.149  21.466  1.00  0.74           N  
ATOM   1726  H   LYS A 109       2.156   0.453  17.025  1.00  0.74           H  
ATOM   1727  HA  LYS A 109       2.552   3.286  16.810  1.00  0.74           H  
ATOM   1728 1HB  LYS A 109       0.567   2.257  17.878  1.00  0.74           H  
ATOM   1729 2HB  LYS A 109       1.577   1.684  19.199  1.00  0.74           H  
ATOM   1730 1HG  LYS A 109       2.092   3.955  19.882  1.00  0.74           H  
ATOM   1731 2HG  LYS A 109       1.233   4.625  18.491  1.00  0.74           H  
ATOM   1732 1HD  LYS A 109      -0.882   3.629  19.335  1.00  0.74           H  
ATOM   1733 2HD  LYS A 109      -0.008   2.989  20.736  1.00  0.74           H  
ATOM   1734 1HE  LYS A 109       0.563   5.261  21.455  1.00  0.74           H  
ATOM   1735 2HE  LYS A 109      -0.223   5.938  20.018  1.00  0.74           H  
ATOM   1736 1HZ  LYS A 109      -1.650   6.035  21.939  1.00  0.74           H  
ATOM   1737 2HZ  LYS A 109      -2.302   5.029  20.806  1.00  0.74           H  
ATOM   1738 3HZ  LYS A 109      -1.570   4.400  22.144  1.00  0.74           H  
ATOM   1739  N   ALA A 110       4.476   1.735  19.023  1.00  0.75           N  
ATOM   1740  CA  ALA A 110       5.701   1.878  19.805  1.00  0.75           C  
ATOM   1741  C   ALA A 110       6.872   2.289  18.919  1.00  0.75           C  
ATOM   1742  O   ALA A 110       7.696   3.114  19.323  1.00  0.75           O  
ATOM   1743  CB  ALA A 110       6.011   0.582  20.524  1.00  0.75           C  
ATOM   1744  H   ALA A 110       3.981   0.843  19.048  1.00  0.75           H  
ATOM   1745  HA  ALA A 110       5.547   2.659  20.540  1.00  0.75           H  
ATOM   1746 1HB  ALA A 110       6.912   0.692  21.125  1.00  0.75           H  
ATOM   1747 2HB  ALA A 110       5.173   0.316  21.168  1.00  0.75           H  
ATOM   1748 3HB  ALA A 110       6.162  -0.205  19.796  1.00  0.75           H  
ATOM   1749  N   LEU A 111       6.928   1.765  17.693  1.00  0.76           N  
ATOM   1750  CA  LEU A 111       7.982   2.147  16.769  1.00  0.76           C  
ATOM   1751  C   LEU A 111       7.893   3.622  16.473  1.00  0.76           C  
ATOM   1752  O   LEU A 111       8.865   4.346  16.650  1.00  0.76           O  
ATOM   1753  CB  LEU A 111       7.870   1.307  15.490  1.00  0.76           C  
ATOM   1754  CG  LEU A 111       8.302  -0.169  15.617  1.00  0.76           C  
ATOM   1755  CD1 LEU A 111       7.820  -0.957  14.452  1.00  0.76           C  
ATOM   1756  CD2 LEU A 111       9.790  -0.225  15.599  1.00  0.76           C  
ATOM   1757  H   LEU A 111       6.240   1.071  17.413  1.00  0.76           H  
ATOM   1758  HA  LEU A 111       8.945   1.975  17.205  1.00  0.76           H  
ATOM   1759 1HB  LEU A 111       6.840   1.319  15.157  1.00  0.76           H  
ATOM   1760 2HB  LEU A 111       8.483   1.769  14.719  1.00  0.76           H  
ATOM   1761  HG  LEU A 111       7.912  -0.587  16.539  1.00  0.76           H  
ATOM   1762 1HD1 LEU A 111       8.156  -1.988  14.545  1.00  0.76           H  
ATOM   1763 2HD1 LEU A 111       6.761  -0.938  14.418  1.00  0.76           H  
ATOM   1764 3HD1 LEU A 111       8.215  -0.515  13.549  1.00  0.76           H  
ATOM   1765 1HD2 LEU A 111      10.125  -1.258  15.692  1.00  0.76           H  
ATOM   1766 2HD2 LEU A 111      10.143   0.187  14.658  1.00  0.76           H  
ATOM   1767 3HD2 LEU A 111      10.172   0.359  16.405  1.00  0.76           H  
ATOM   1768  N   ASN A 112       6.716   4.131  16.162  1.00  0.77           N  
ATOM   1769  CA  ASN A 112       6.658   5.557  15.874  1.00  0.77           C  
ATOM   1770  C   ASN A 112       6.982   6.422  17.097  1.00  0.77           C  
ATOM   1771  O   ASN A 112       7.597   7.490  16.970  1.00  0.77           O  
ATOM   1772  CB  ASN A 112       5.317   5.908  15.288  1.00  0.77           C  
ATOM   1773  CG  ASN A 112       5.194   5.451  13.857  1.00  0.77           C  
ATOM   1774  OD1 ASN A 112       6.201   5.271  13.155  1.00  0.77           O  
ATOM   1775  ND2 ASN A 112       3.982   5.259  13.417  1.00  0.77           N  
ATOM   1776  H   ASN A 112       5.894   3.527  16.069  1.00  0.77           H  
ATOM   1777  HA  ASN A 112       7.415   5.778  15.123  1.00  0.77           H  
ATOM   1778 1HB  ASN A 112       4.531   5.429  15.882  1.00  0.77           H  
ATOM   1779 2HB  ASN A 112       5.163   6.984  15.337  1.00  0.77           H  
ATOM   1780 1HD2 ASN A 112       3.835   4.959  12.477  1.00  0.77           H  
ATOM   1781 2HD2 ASN A 112       3.205   5.419  14.021  1.00  0.77           H  
ATOM   1782  N   LEU A 113       6.596   5.960  18.292  1.00  0.79           N  
ATOM   1783  CA  LEU A 113       6.862   6.729  19.505  1.00  0.79           C  
ATOM   1784  C   LEU A 113       8.349   6.800  19.826  1.00  0.79           C  
ATOM   1785  O   LEU A 113       8.870   7.873  20.144  1.00  0.79           O  
ATOM   1786  CB  LEU A 113       6.153   6.083  20.691  1.00  0.79           C  
ATOM   1787  CG  LEU A 113       4.624   6.146  20.681  1.00  0.79           C  
ATOM   1788  CD1 LEU A 113       4.099   5.283  21.798  1.00  0.79           C  
ATOM   1789  CD2 LEU A 113       4.174   7.577  20.850  1.00  0.79           C  
ATOM   1790  H   LEU A 113       6.079   5.080  18.346  1.00  0.79           H  
ATOM   1791  HA  LEU A 113       6.488   7.741  19.360  1.00  0.79           H  
ATOM   1792 1HB  LEU A 113       6.437   5.033  20.722  1.00  0.79           H  
ATOM   1793 2HB  LEU A 113       6.503   6.557  21.605  1.00  0.79           H  
ATOM   1794  HG  LEU A 113       4.245   5.762  19.740  1.00  0.79           H  
ATOM   1795 1HD1 LEU A 113       3.015   5.316  21.804  1.00  0.79           H  
ATOM   1796 2HD1 LEU A 113       4.425   4.263  21.659  1.00  0.79           H  
ATOM   1797 3HD1 LEU A 113       4.483   5.664  22.732  1.00  0.79           H  
ATOM   1798 1HD2 LEU A 113       3.084   7.615  20.843  1.00  0.79           H  
ATOM   1799 2HD2 LEU A 113       4.547   7.968  21.796  1.00  0.79           H  
ATOM   1800 3HD2 LEU A 113       4.565   8.179  20.027  1.00  0.79           H  
ATOM   1801  N   GLU A 114       9.043   5.669  19.692  1.00  0.82           N  
ATOM   1802  CA  GLU A 114      10.471   5.596  19.978  1.00  0.82           C  
ATOM   1803  C   GLU A 114      11.255   6.378  18.960  1.00  0.82           C  
ATOM   1804  O   GLU A 114      12.207   7.086  19.292  1.00  0.82           O  
ATOM   1805  CB  GLU A 114      10.936   4.147  19.962  1.00  0.82           C  
ATOM   1806  CG  GLU A 114      12.438   3.894  20.211  1.00  0.82           C  
ATOM   1807  CD  GLU A 114      12.979   4.280  21.552  1.00  0.82           C  
ATOM   1808  OE1 GLU A 114      12.235   4.478  22.485  1.00  0.82           O  
ATOM   1809  OE2 GLU A 114      14.183   4.361  21.648  1.00  0.82           O  
ATOM   1810  H   GLU A 114       8.554   4.816  19.408  1.00  0.82           H  
ATOM   1811  HA  GLU A 114      10.652   6.028  20.962  1.00  0.82           H  
ATOM   1812 1HB  GLU A 114      10.372   3.580  20.695  1.00  0.82           H  
ATOM   1813 2HB  GLU A 114      10.693   3.739  18.984  1.00  0.82           H  
ATOM   1814 1HG  GLU A 114      12.628   2.831  20.071  1.00  0.82           H  
ATOM   1815 2HG  GLU A 114      12.996   4.433  19.445  1.00  0.82           H  
ATOM   1816  N   ILE A 115      10.845   6.277  17.711  1.00  0.85           N  
ATOM   1817  CA  ILE A 115      11.555   6.960  16.670  1.00  0.85           C  
ATOM   1818  C   ILE A 115      11.501   8.460  16.860  1.00  0.85           C  
ATOM   1819  O   ILE A 115      12.544   9.118  16.980  1.00  0.85           O  
ATOM   1820  CB  ILE A 115      10.939   6.545  15.328  1.00  0.85           C  
ATOM   1821  CG1 ILE A 115      11.258   5.065  15.068  1.00  0.85           C  
ATOM   1822  CG2 ILE A 115      11.306   7.420  14.209  1.00  0.85           C  
ATOM   1823  CD1 ILE A 115      10.473   4.489  13.951  1.00  0.85           C  
ATOM   1824  H   ILE A 115      10.047   5.686  17.471  1.00  0.85           H  
ATOM   1825  HA  ILE A 115      12.583   6.638  16.717  1.00  0.85           H  
ATOM   1826  HB  ILE A 115       9.856   6.597  15.436  1.00  0.85           H  
ATOM   1827 1HG1 ILE A 115      12.278   4.950  14.835  1.00  0.85           H  
ATOM   1828 2HG1 ILE A 115      11.068   4.511  15.968  1.00  0.85           H  
ATOM   1829 1HG2 ILE A 115      10.797   7.059  13.348  1.00  0.85           H  
ATOM   1830 2HG2 ILE A 115      11.000   8.437  14.414  1.00  0.85           H  
ATOM   1831 3HG2 ILE A 115      12.341   7.396  14.045  1.00  0.85           H  
ATOM   1832 1HD1 ILE A 115      10.720   3.454  13.798  1.00  0.85           H  
ATOM   1833 2HD1 ILE A 115       9.411   4.573  14.154  1.00  0.85           H  
ATOM   1834 3HD1 ILE A 115      10.713   5.033  13.090  1.00  0.85           H  
ATOM   1835  N   GLN A 116      10.293   8.997  17.018  1.00  0.90           N  
ATOM   1836  CA  GLN A 116      10.141  10.424  17.211  1.00  0.90           C  
ATOM   1837  C   GLN A 116      10.865  10.900  18.470  1.00  0.90           C  
ATOM   1838  O   GLN A 116      11.507  11.948  18.467  1.00  0.90           O  
ATOM   1839  CB  GLN A 116       8.660  10.785  17.277  1.00  0.90           C  
ATOM   1840  CG  GLN A 116       8.389  12.275  17.397  1.00  0.90           C  
ATOM   1841  CD  GLN A 116       6.899  12.614  17.375  1.00  0.90           C  
ATOM   1842  OE1 GLN A 116       6.079  11.987  18.054  1.00  0.90           O  
ATOM   1843  NE2 GLN A 116       6.542  13.628  16.594  1.00  0.90           N  
ATOM   1844  H   GLN A 116       9.456   8.412  16.970  1.00  0.90           H  
ATOM   1845  HA  GLN A 116      10.579  10.934  16.355  1.00  0.90           H  
ATOM   1846 1HB  GLN A 116       8.154  10.411  16.389  1.00  0.90           H  
ATOM   1847 2HB  GLN A 116       8.209  10.282  18.138  1.00  0.90           H  
ATOM   1848 1HG  GLN A 116       8.808  12.627  18.340  1.00  0.90           H  
ATOM   1849 2HG  GLN A 116       8.870  12.786  16.560  1.00  0.90           H  
ATOM   1850 1HE2 GLN A 116       5.582  13.904  16.539  1.00  0.90           H  
ATOM   1851 2HE2 GLN A 116       7.235  14.119  16.063  1.00  0.90           H  
ATOM   1852  N   ASP A 117      10.764  10.132  19.561  1.00  0.96           N  
ATOM   1853  CA  ASP A 117      11.413  10.488  20.819  1.00  0.96           C  
ATOM   1854  C   ASP A 117      12.947  10.507  20.750  1.00  0.96           C  
ATOM   1855  O   ASP A 117      13.586  11.308  21.437  1.00  0.96           O  
ATOM   1856  CB  ASP A 117      10.972   9.527  21.928  1.00  0.96           C  
ATOM   1857  CG  ASP A 117      11.329   9.994  23.351  1.00  0.96           C  
ATOM   1858  OD1 ASP A 117      10.808  11.004  23.776  1.00  0.96           O  
ATOM   1859  OD2 ASP A 117      12.096   9.322  24.013  1.00  0.96           O  
ATOM   1860  H   ASP A 117      10.207   9.276  19.542  1.00  0.96           H  
ATOM   1861  HA  ASP A 117      11.080  11.489  21.089  1.00  0.96           H  
ATOM   1862 1HB  ASP A 117       9.893   9.391  21.873  1.00  0.96           H  
ATOM   1863 2HB  ASP A 117      11.427   8.547  21.748  1.00  0.96           H  
ATOM   1864  N   ARG A 118      13.553   9.642  19.924  1.00  1.05           N  
ATOM   1865  CA  ARG A 118      15.011   9.568  19.896  1.00  1.05           C  
ATOM   1866  C   ARG A 118      15.701  10.575  18.997  1.00  1.05           C  
ATOM   1867  O   ARG A 118      16.648  11.228  19.440  1.00  1.05           O  
ATOM   1868  CB  ARG A 118      15.467   8.177  19.487  1.00  1.05           C  
ATOM   1869  CG  ARG A 118      15.232   7.115  20.529  1.00  1.05           C  
ATOM   1870  CD  ARG A 118      16.102   7.343  21.724  1.00  1.05           C  
ATOM   1871  NE  ARG A 118      15.942   6.303  22.737  1.00  1.05           N  
ATOM   1872  CZ  ARG A 118      16.538   6.312  23.949  1.00  1.05           C  
ATOM   1873  NH1 ARG A 118      17.339   7.305  24.283  1.00  1.05           N  
ATOM   1874  NH2 ARG A 118      16.325   5.327  24.805  1.00  1.05           N  
ATOM   1875  H   ARG A 118      12.998   8.982  19.377  1.00  1.05           H  
ATOM   1876  HA  ARG A 118      15.362   9.739  20.912  1.00  1.05           H  
ATOM   1877 1HB  ARG A 118      14.931   7.876  18.583  1.00  1.05           H  
ATOM   1878 2HB  ARG A 118      16.528   8.194  19.252  1.00  1.05           H  
ATOM   1879 1HG  ARG A 118      14.193   7.145  20.858  1.00  1.05           H  
ATOM   1880 2HG  ARG A 118      15.449   6.130  20.111  1.00  1.05           H  
ATOM   1881 1HD  ARG A 118      17.146   7.359  21.413  1.00  1.05           H  
ATOM   1882 2HD  ARG A 118      15.841   8.299  22.176  1.00  1.05           H  
ATOM   1883  HE  ARG A 118      15.312   5.520  22.508  1.00  1.05           H  
ATOM   1884 1HH1 ARG A 118      17.505   8.060  23.632  1.00  1.05           H  
ATOM   1885 2HH1 ARG A 118      17.785   7.312  25.189  1.00  1.05           H  
ATOM   1886 1HH2 ARG A 118      15.711   4.559  24.554  1.00  1.05           H  
ATOM   1887 2HH2 ARG A 118      16.772   5.339  25.707  1.00  1.05           H  
ATOM   1888  N   TYR A 119      15.284  10.707  17.742  1.00  1.13           N  
ATOM   1889  CA  TYR A 119      16.017  11.657  16.908  1.00  1.13           C  
ATOM   1890  C   TYR A 119      15.071  12.587  16.153  1.00  1.13           C  
ATOM   1891  O   TYR A 119      15.177  12.676  14.934  1.00  1.13           O  
ATOM   1892  CB  TYR A 119      16.913  10.933  15.890  1.00  1.13           C  
ATOM   1893  CG  TYR A 119      17.790   9.847  16.459  1.00  1.13           C  
ATOM   1894  CD1 TYR A 119      17.473   8.523  16.196  1.00  1.13           C  
ATOM   1895  CD2 TYR A 119      18.877  10.148  17.251  1.00  1.13           C  
ATOM   1896  CE1 TYR A 119      18.244   7.508  16.713  1.00  1.13           C  
ATOM   1897  CE2 TYR A 119      19.647   9.130  17.778  1.00  1.13           C  
ATOM   1898  CZ  TYR A 119      19.331   7.814  17.508  1.00  1.13           C  
ATOM   1899  OH  TYR A 119      20.096   6.799  18.030  1.00  1.13           O  
ATOM   1900  H   TYR A 119      14.472  10.181  17.407  1.00  1.13           H  
ATOM   1901  HA  TYR A 119      16.666  12.261  17.533  1.00  1.13           H  
ATOM   1902 1HB  TYR A 119      16.364  10.536  15.100  1.00  1.13           H  
ATOM   1903 2HB  TYR A 119      17.575  11.673  15.448  1.00  1.13           H  
ATOM   1904  HD1 TYR A 119      16.618   8.288  15.577  1.00  1.13           H  
ATOM   1905  HD2 TYR A 119      19.122  11.188  17.467  1.00  1.13           H  
ATOM   1906  HE1 TYR A 119      18.001   6.471  16.502  1.00  1.13           H  
ATOM   1907  HE2 TYR A 119      20.503   9.367  18.409  1.00  1.13           H  
ATOM   1908  HH  TYR A 119      20.756   7.167  18.625  1.00  1.13           H  
ATOM   1909  N   PRO A 120      14.265  13.426  16.826  1.00  1.20           N  
ATOM   1910  CA  PRO A 120      13.180  14.199  16.229  1.00  1.20           C  
ATOM   1911  C   PRO A 120      13.673  15.156  15.152  1.00  1.20           C  
ATOM   1912  O   PRO A 120      12.942  15.502  14.226  1.00  1.20           O  
ATOM   1913  CB  PRO A 120      12.619  14.967  17.434  1.00  1.20           C  
ATOM   1914  CG  PRO A 120      13.752  14.995  18.445  1.00  1.20           C  
ATOM   1915  CD  PRO A 120      14.469  13.681  18.260  1.00  1.20           C  
ATOM   1916  HA  PRO A 120      12.425  13.508  15.827  1.00  1.20           H  
ATOM   1917 1HB  PRO A 120      12.297  15.970  17.124  1.00  1.20           H  
ATOM   1918 2HB  PRO A 120      11.727  14.448  17.821  1.00  1.20           H  
ATOM   1919 1HG  PRO A 120      14.399  15.863  18.265  1.00  1.20           H  
ATOM   1920 2HG  PRO A 120      13.345  15.107  19.461  1.00  1.20           H  
ATOM   1921 1HD  PRO A 120      15.521  13.803  18.524  1.00  1.20           H  
ATOM   1922 2HD  PRO A 120      13.972  12.903  18.865  1.00  1.20           H  
ATOM   1923  N   ALA A 121      14.953  15.510  15.224  1.00  1.24           N  
ATOM   1924  CA  ALA A 121      15.606  16.412  14.286  1.00  1.24           C  
ATOM   1925  C   ALA A 121      15.534  15.900  12.851  1.00  1.24           C  
ATOM   1926  O   ALA A 121      15.579  16.684  11.902  1.00  1.24           O  
ATOM   1927  CB  ALA A 121      17.059  16.587  14.680  1.00  1.24           C  
ATOM   1928  H   ALA A 121      15.504  15.162  15.992  1.00  1.24           H  
ATOM   1929  HA  ALA A 121      15.095  17.373  14.330  1.00  1.24           H  
ATOM   1930 1HB  ALA A 121      17.540  17.281  13.992  1.00  1.24           H  
ATOM   1931 2HB  ALA A 121      17.117  16.978  15.694  1.00  1.24           H  
ATOM   1932 3HB  ALA A 121      17.561  15.620  14.631  1.00  1.24           H  
ATOM   1933  N   ILE A 122      15.476  14.581  12.698  1.00  1.24           N  
ATOM   1934  CA  ILE A 122      15.450  13.956  11.390  1.00  1.24           C  
ATOM   1935  C   ILE A 122      14.159  13.193  11.128  1.00  1.24           C  
ATOM   1936  O   ILE A 122      14.095  12.395  10.186  1.00  1.24           O  
ATOM   1937  CB  ILE A 122      16.652  13.014  11.218  1.00  1.24           C  
ATOM   1938  CG1 ILE A 122      16.601  11.961  12.287  1.00  1.24           C  
ATOM   1939  CG2 ILE A 122      17.952  13.806  11.305  1.00  1.24           C  
ATOM   1940  CD1 ILE A 122      17.529  10.792  12.091  1.00  1.24           C  
ATOM   1941  H   ILE A 122      15.419  13.981  13.522  1.00  1.24           H  
ATOM   1942  HA  ILE A 122      15.529  14.738  10.638  1.00  1.24           H  
ATOM   1943  HB  ILE A 122      16.587  12.515  10.253  1.00  1.24           H  
ATOM   1944 1HG1 ILE A 122      16.866  12.433  13.219  1.00  1.24           H  
ATOM   1945 2HG1 ILE A 122      15.589  11.615  12.364  1.00  1.24           H  
ATOM   1946 1HG2 ILE A 122      18.797  13.132  11.181  1.00  1.24           H  
ATOM   1947 2HG2 ILE A 122      17.970  14.560  10.519  1.00  1.24           H  
ATOM   1948 3HG2 ILE A 122      18.019  14.293  12.275  1.00  1.24           H  
ATOM   1949 1HD1 ILE A 122      17.411  10.116  12.926  1.00  1.24           H  
ATOM   1950 2HD1 ILE A 122      17.276  10.275  11.165  1.00  1.24           H  
ATOM   1951 3HD1 ILE A 122      18.556  11.142  12.047  1.00  1.24           H  
ATOM   1952  N   PHE A 123      13.111  13.450  11.924  1.00  1.20           N  
ATOM   1953  CA  PHE A 123      11.839  12.761  11.714  1.00  1.20           C  
ATOM   1954  C   PHE A 123      10.689  13.743  11.572  1.00  1.20           C  
ATOM   1955  O   PHE A 123       9.904  13.897  12.509  1.00  1.20           O  
ATOM   1956  CB  PHE A 123      11.494  11.789  12.841  1.00  1.20           C  
ATOM   1957  CG  PHE A 123      12.513  10.808  13.047  1.00  1.20           C  
ATOM   1958  CD1 PHE A 123      13.002  10.601  14.272  1.00  1.20           C  
ATOM   1959  CD2 PHE A 123      13.068  10.135  11.997  1.00  1.20           C  
ATOM   1960  CE1 PHE A 123      14.001   9.735  14.460  1.00  1.20           C  
ATOM   1961  CE2 PHE A 123      14.102   9.283  12.213  1.00  1.20           C  
ATOM   1962  CZ  PHE A 123      14.559   9.091  13.430  1.00  1.20           C  
ATOM   1963  H   PHE A 123      13.187  14.139  12.676  1.00  1.20           H  
ATOM   1964  HA  PHE A 123      11.912  12.160  10.814  1.00  1.20           H  
ATOM   1965 1HB  PHE A 123      11.344  12.337  13.772  1.00  1.20           H  
ATOM   1966 2HB  PHE A 123      10.579  11.277  12.602  1.00  1.20           H  
ATOM   1967  HD1 PHE A 123      12.583  11.139  15.119  1.00  1.20           H  
ATOM   1968  HD2 PHE A 123      12.699  10.316  10.988  1.00  1.20           H  
ATOM   1969  HE1 PHE A 123      14.377   9.569  15.452  1.00  1.20           H  
ATOM   1970  HE2 PHE A 123      14.579   8.781  11.421  1.00  1.20           H  
ATOM   1971  HZ  PHE A 123      15.392   8.422  13.588  1.00  1.20           H  
ATOM   1972  N   PRO A 124      10.588  14.471  10.454  1.00  1.14           N  
ATOM   1973  CA  PRO A 124       9.557  15.431  10.204  1.00  1.14           C  
ATOM   1974  C   PRO A 124       8.294  14.624  10.049  1.00  1.14           C  
ATOM   1975  O   PRO A 124       8.388  13.420   9.779  1.00  1.14           O  
ATOM   1976  CB  PRO A 124      10.012  16.114   8.909  1.00  1.14           C  
ATOM   1977  CG  PRO A 124      10.858  15.073   8.220  1.00  1.14           C  
ATOM   1978  CD  PRO A 124      11.571  14.359   9.349  1.00  1.14           C  
ATOM   1979  HA  PRO A 124       9.527  16.125  11.059  1.00  1.14           H  
ATOM   1980 1HB  PRO A 124       9.146  16.410   8.301  1.00  1.14           H  
ATOM   1981 2HB  PRO A 124      10.570  17.033   9.141  1.00  1.14           H  
ATOM   1982 1HG  PRO A 124      10.225  14.402   7.624  1.00  1.14           H  
ATOM   1983 2HG  PRO A 124      11.552  15.554   7.515  1.00  1.14           H  
ATOM   1984 1HD  PRO A 124      11.775  13.338   9.048  1.00  1.14           H  
ATOM   1985 2HD  PRO A 124      12.488  14.907   9.602  1.00  1.14           H  
ATOM   1986  N   PRO A 125       7.112  15.226  10.156  1.00  1.08           N  
ATOM   1987  CA  PRO A 125       5.834  14.586   9.944  1.00  1.08           C  
ATOM   1988  C   PRO A 125       5.809  13.767   8.659  1.00  1.08           C  
ATOM   1989  O   PRO A 125       5.202  12.705   8.632  1.00  1.08           O  
ATOM   1990  CB  PRO A 125       4.896  15.791   9.868  1.00  1.08           C  
ATOM   1991  CG  PRO A 125       5.547  16.817  10.769  1.00  1.08           C  
ATOM   1992  CD  PRO A 125       7.028  16.652  10.532  1.00  1.08           C  
ATOM   1993  HA  PRO A 125       5.589  13.964  10.811  1.00  1.08           H  
ATOM   1994 1HB  PRO A 125       4.800  16.130   8.826  1.00  1.08           H  
ATOM   1995 2HB  PRO A 125       3.889  15.502  10.206  1.00  1.08           H  
ATOM   1996 1HG  PRO A 125       5.187  17.826  10.513  1.00  1.08           H  
ATOM   1997 2HG  PRO A 125       5.262  16.636  11.816  1.00  1.08           H  
ATOM   1998 1HD  PRO A 125       7.371  17.302   9.719  1.00  1.08           H  
ATOM   1999 2HD  PRO A 125       7.543  16.849  11.479  1.00  1.08           H  
ATOM   2000  N   GLU A 126       6.512  14.201   7.612  1.00  1.01           N  
ATOM   2001  CA  GLU A 126       6.530  13.433   6.371  1.00  1.01           C  
ATOM   2002  C   GLU A 126       7.162  12.051   6.562  1.00  1.01           C  
ATOM   2003  O   GLU A 126       6.717  11.065   5.966  1.00  1.01           O  
ATOM   2004  CB  GLU A 126       7.301  14.191   5.293  1.00  1.01           C  
ATOM   2005  CG  GLU A 126       6.610  15.452   4.795  1.00  1.01           C  
ATOM   2006  CD  GLU A 126       7.430  16.218   3.779  1.00  1.01           C  
ATOM   2007  OE1 GLU A 126       8.566  15.863   3.568  1.00  1.01           O  
ATOM   2008  OE2 GLU A 126       6.915  17.157   3.215  1.00  1.01           O  
ATOM   2009  H   GLU A 126       7.016  15.073   7.659  1.00  1.01           H  
ATOM   2010  HA  GLU A 126       5.500  13.292   6.039  1.00  1.01           H  
ATOM   2011 1HB  GLU A 126       8.279  14.477   5.685  1.00  1.01           H  
ATOM   2012 2HB  GLU A 126       7.472  13.537   4.439  1.00  1.01           H  
ATOM   2013 1HG  GLU A 126       5.657  15.176   4.343  1.00  1.01           H  
ATOM   2014 2HG  GLU A 126       6.402  16.097   5.649  1.00  1.01           H  
ATOM   2015  N   ALA A 127       8.216  11.980   7.382  1.00  0.95           N  
ATOM   2016  CA  ALA A 127       8.907  10.721   7.604  1.00  0.95           C  
ATOM   2017  C   ALA A 127       8.070   9.870   8.523  1.00  0.95           C  
ATOM   2018  O   ALA A 127       7.942   8.660   8.336  1.00  0.95           O  
ATOM   2019  CB  ALA A 127      10.283  10.953   8.197  1.00  0.95           C  
ATOM   2020  H   ALA A 127       8.504  12.800   7.904  1.00  0.95           H  
ATOM   2021  HA  ALA A 127       9.008  10.205   6.651  1.00  0.95           H  
ATOM   2022 1HB  ALA A 127      10.781  10.004   8.346  1.00  0.95           H  
ATOM   2023 2HB  ALA A 127      10.872  11.565   7.516  1.00  0.95           H  
ATOM   2024 3HB  ALA A 127      10.173  11.464   9.153  1.00  0.95           H  
ATOM   2025  N   LEU A 128       7.466  10.521   9.513  1.00  0.90           N  
ATOM   2026  CA  LEU A 128       6.651   9.813  10.484  1.00  0.90           C  
ATOM   2027  C   LEU A 128       5.435   9.209   9.789  1.00  0.90           C  
ATOM   2028  O   LEU A 128       5.065   8.062  10.056  1.00  0.90           O  
ATOM   2029  CB  LEU A 128       6.276  10.779  11.603  1.00  0.90           C  
ATOM   2030  CG  LEU A 128       7.489  11.236  12.486  1.00  0.90           C  
ATOM   2031  CD1 LEU A 128       7.063  12.359  13.395  1.00  0.90           C  
ATOM   2032  CD2 LEU A 128       8.016  10.045  13.325  1.00  0.90           C  
ATOM   2033  H   LEU A 128       7.605  11.531   9.601  1.00  0.90           H  
ATOM   2034  HA  LEU A 128       7.221   9.006  10.915  1.00  0.90           H  
ATOM   2035 1HB  LEU A 128       5.830  11.660  11.159  1.00  0.90           H  
ATOM   2036 2HB  LEU A 128       5.541  10.304  12.248  1.00  0.90           H  
ATOM   2037  HG  LEU A 128       8.284  11.612  11.835  1.00  0.90           H  
ATOM   2038 1HD1 LEU A 128       7.920  12.678  13.989  1.00  0.90           H  
ATOM   2039 2HD1 LEU A 128       6.711  13.195  12.797  1.00  0.90           H  
ATOM   2040 3HD1 LEU A 128       6.268  12.016  14.053  1.00  0.90           H  
ATOM   2041 1HD2 LEU A 128       8.859  10.368  13.934  1.00  0.90           H  
ATOM   2042 2HD2 LEU A 128       7.223   9.680  13.978  1.00  0.90           H  
ATOM   2043 3HD2 LEU A 128       8.333   9.247  12.672  1.00  0.90           H  
ATOM   2044  N   ASN A 129       4.862   9.950   8.839  1.00  0.86           N  
ATOM   2045  CA  ASN A 129       3.726   9.471   8.076  1.00  0.86           C  
ATOM   2046  C   ASN A 129       4.146   8.317   7.179  1.00  0.86           C  
ATOM   2047  O   ASN A 129       3.429   7.321   7.077  1.00  0.86           O  
ATOM   2048  CB  ASN A 129       3.139  10.593   7.242  1.00  0.86           C  
ATOM   2049  CG  ASN A 129       2.387  11.611   8.059  1.00  0.86           C  
ATOM   2050  OD1 ASN A 129       1.940  11.341   9.183  1.00  0.86           O  
ATOM   2051  ND2 ASN A 129       2.242  12.792   7.512  1.00  0.86           N  
ATOM   2052  H   ASN A 129       5.198  10.893   8.666  1.00  0.86           H  
ATOM   2053  HA  ASN A 129       2.969   9.102   8.767  1.00  0.86           H  
ATOM   2054 1HB  ASN A 129       3.949  11.102   6.712  1.00  0.86           H  
ATOM   2055 2HB  ASN A 129       2.470  10.176   6.490  1.00  0.86           H  
ATOM   2056 1HD2 ASN A 129       1.759  13.514   8.004  1.00  0.86           H  
ATOM   2057 2HD2 ASN A 129       2.623  12.971   6.607  1.00  0.86           H  
ATOM   2058  N   ALA A 130       5.327   8.428   6.550  1.00  0.82           N  
ATOM   2059  CA  ALA A 130       5.814   7.362   5.684  1.00  0.82           C  
ATOM   2060  C   ALA A 130       6.003   6.070   6.471  1.00  0.82           C  
ATOM   2061  O   ALA A 130       5.627   4.986   6.013  1.00  0.82           O  
ATOM   2062  CB  ALA A 130       7.120   7.780   5.053  1.00  0.82           C  
ATOM   2063  H   ALA A 130       5.882   9.281   6.637  1.00  0.82           H  
ATOM   2064  HA  ALA A 130       5.074   7.189   4.903  1.00  0.82           H  
ATOM   2065 1HB  ALA A 130       7.470   7.003   4.388  1.00  0.82           H  
ATOM   2066 2HB  ALA A 130       6.965   8.697   4.489  1.00  0.82           H  
ATOM   2067 3HB  ALA A 130       7.862   7.955   5.828  1.00  0.82           H  
ATOM   2068  N   MET A 131       6.532   6.193   7.689  1.00  0.80           N  
ATOM   2069  CA  MET A 131       6.719   5.042   8.555  1.00  0.80           C  
ATOM   2070  C   MET A 131       5.390   4.465   8.985  1.00  0.80           C  
ATOM   2071  O   MET A 131       5.215   3.243   8.978  1.00  0.80           O  
ATOM   2072  CB  MET A 131       7.599   5.446   9.731  1.00  0.80           C  
ATOM   2073  CG  MET A 131       9.054   5.630   9.312  1.00  0.80           C  
ATOM   2074  SD  MET A 131      10.175   5.965  10.615  1.00  0.80           S  
ATOM   2075  CE  MET A 131      10.094   7.747  10.673  1.00  0.80           C  
ATOM   2076  H   MET A 131       6.838   7.113   8.011  1.00  0.80           H  
ATOM   2077  HA  MET A 131       7.238   4.269   7.995  1.00  0.80           H  
ATOM   2078 1HB  MET A 131       7.238   6.388  10.150  1.00  0.80           H  
ATOM   2079 2HB  MET A 131       7.546   4.692  10.516  1.00  0.80           H  
ATOM   2080 1HG  MET A 131       9.378   4.719   8.841  1.00  0.80           H  
ATOM   2081 2HG  MET A 131       9.125   6.437   8.583  1.00  0.80           H  
ATOM   2082 1HE  MET A 131      10.766   8.139  11.422  1.00  0.80           H  
ATOM   2083 2HE  MET A 131      10.373   8.147   9.707  1.00  0.80           H  
ATOM   2084 3HE  MET A 131       9.106   8.031  10.893  1.00  0.80           H  
ATOM   2085  N   ALA A 132       4.424   5.332   9.299  1.00  0.78           N  
ATOM   2086  CA  ALA A 132       3.107   4.860   9.673  1.00  0.78           C  
ATOM   2087  C   ALA A 132       2.476   4.099   8.520  1.00  0.78           C  
ATOM   2088  O   ALA A 132       1.858   3.054   8.733  1.00  0.78           O  
ATOM   2089  CB  ALA A 132       2.219   6.024  10.074  1.00  0.78           C  
ATOM   2090  H   ALA A 132       4.617   6.334   9.311  1.00  0.78           H  
ATOM   2091  HA  ALA A 132       3.215   4.179  10.515  1.00  0.78           H  
ATOM   2092 1HB  ALA A 132       1.239   5.655  10.367  1.00  0.78           H  
ATOM   2093 2HB  ALA A 132       2.675   6.559  10.907  1.00  0.78           H  
ATOM   2094 3HB  ALA A 132       2.112   6.700   9.229  1.00  0.78           H  
ATOM   2095  N   ALA A 133       2.660   4.607   7.291  1.00  0.78           N  
ATOM   2096  CA  ALA A 133       2.117   3.967   6.103  1.00  0.78           C  
ATOM   2097  C   ALA A 133       2.735   2.598   5.886  1.00  0.78           C  
ATOM   2098  O   ALA A 133       2.025   1.629   5.600  1.00  0.78           O  
ATOM   2099  CB  ALA A 133       2.365   4.837   4.879  1.00  0.78           C  
ATOM   2100  H   ALA A 133       3.167   5.485   7.187  1.00  0.78           H  
ATOM   2101  HA  ALA A 133       1.045   3.842   6.247  1.00  0.78           H  
ATOM   2102 1HB  ALA A 133       1.935   4.364   3.998  1.00  0.78           H  
ATOM   2103 2HB  ALA A 133       1.907   5.815   5.029  1.00  0.78           H  
ATOM   2104 3HB  ALA A 133       3.433   4.964   4.730  1.00  0.78           H  
ATOM   2105  N   ALA A 134       4.060   2.503   6.053  1.00  0.77           N  
ATOM   2106  CA  ALA A 134       4.738   1.225   5.889  1.00  0.77           C  
ATOM   2107  C   ALA A 134       4.249   0.253   6.932  1.00  0.77           C  
ATOM   2108  O   ALA A 134       3.929  -0.896   6.622  1.00  0.77           O  
ATOM   2109  CB  ALA A 134       6.236   1.409   5.993  1.00  0.77           C  
ATOM   2110  H   ALA A 134       4.605   3.339   6.270  1.00  0.77           H  
ATOM   2111  HA  ALA A 134       4.485   0.818   4.917  1.00  0.77           H  
ATOM   2112 1HB  ALA A 134       6.706   0.449   5.856  1.00  0.77           H  
ATOM   2113 2HB  ALA A 134       6.570   2.100   5.220  1.00  0.77           H  
ATOM   2114 3HB  ALA A 134       6.489   1.811   6.973  1.00  0.77           H  
ATOM   2115  N   GLY A 135       4.099   0.754   8.152  1.00  0.77           N  
ATOM   2116  CA  GLY A 135       3.624  -0.025   9.268  1.00  0.77           C  
ATOM   2117  C   GLY A 135       2.257  -0.590   8.953  1.00  0.77           C  
ATOM   2118  O   GLY A 135       2.041  -1.800   9.047  1.00  0.77           O  
ATOM   2119  H   GLY A 135       4.368   1.721   8.328  1.00  0.77           H  
ATOM   2120 1HA  GLY A 135       4.326  -0.829   9.487  1.00  0.77           H  
ATOM   2121 2HA  GLY A 135       3.571   0.622  10.140  1.00  0.77           H  
ATOM   2122  N   ALA A 136       1.328   0.288   8.576  1.00  0.77           N  
ATOM   2123  CA  ALA A 136      -0.020  -0.133   8.263  1.00  0.77           C  
ATOM   2124  C   ALA A 136      -0.030  -1.144   7.136  1.00  0.77           C  
ATOM   2125  O   ALA A 136      -0.756  -2.134   7.205  1.00  0.77           O  
ATOM   2126  CB  ALA A 136      -0.860   1.065   7.878  1.00  0.77           C  
ATOM   2127  H   ALA A 136       1.570   1.276   8.510  1.00  0.77           H  
ATOM   2128  HA  ALA A 136      -0.443  -0.603   9.147  1.00  0.77           H  
ATOM   2129 1HB  ALA A 136      -1.878   0.745   7.662  1.00  0.77           H  
ATOM   2130 2HB  ALA A 136      -0.865   1.783   8.697  1.00  0.77           H  
ATOM   2131 3HB  ALA A 136      -0.428   1.531   6.990  1.00  0.77           H  
ATOM   2132  N   TRP A 137       0.800  -0.943   6.112  1.00  0.76           N  
ATOM   2133  CA  TRP A 137       0.819  -1.891   5.013  1.00  0.76           C  
ATOM   2134  C   TRP A 137       1.223  -3.261   5.522  1.00  0.76           C  
ATOM   2135  O   TRP A 137       0.597  -4.266   5.189  1.00  0.76           O  
ATOM   2136  CB  TRP A 137       1.720  -1.432   3.868  1.00  0.76           C  
ATOM   2137  CG  TRP A 137       1.652  -2.371   2.672  1.00  0.76           C  
ATOM   2138  CD1 TRP A 137       0.503  -2.731   2.033  1.00  0.76           C  
ATOM   2139  CD2 TRP A 137       2.729  -3.023   1.939  1.00  0.76           C  
ATOM   2140  NE1 TRP A 137       0.782  -3.560   0.976  1.00  0.76           N  
ATOM   2141  CE2 TRP A 137       2.135  -3.748   0.901  1.00  0.76           C  
ATOM   2142  CE3 TRP A 137       4.109  -3.044   2.069  1.00  0.76           C  
ATOM   2143  CZ2 TRP A 137       2.883  -4.496   0.001  1.00  0.76           C  
ATOM   2144  CZ3 TRP A 137       4.855  -3.802   1.163  1.00  0.76           C  
ATOM   2145  CH2 TRP A 137       4.254  -4.505   0.163  1.00  0.76           C  
ATOM   2146  H   TRP A 137       1.392  -0.114   6.075  1.00  0.76           H  
ATOM   2147  HA  TRP A 137      -0.193  -1.967   4.614  1.00  0.76           H  
ATOM   2148 1HB  TRP A 137       1.409  -0.439   3.567  1.00  0.76           H  
ATOM   2149 2HB  TRP A 137       2.753  -1.367   4.218  1.00  0.76           H  
ATOM   2150  HD1 TRP A 137      -0.499  -2.406   2.327  1.00  0.76           H  
ATOM   2151  HE1 TRP A 137       0.101  -3.969   0.351  1.00  0.76           H  
ATOM   2152  HE3 TRP A 137       4.596  -2.481   2.863  1.00  0.76           H  
ATOM   2153  HZ2 TRP A 137       2.423  -5.061  -0.810  1.00  0.76           H  
ATOM   2154  HZ3 TRP A 137       5.941  -3.819   1.269  1.00  0.76           H  
ATOM   2155  HH2 TRP A 137       4.867  -5.082  -0.526  1.00  0.76           H  
ATOM   2156  N   PHE A 138       2.276  -3.313   6.331  1.00  0.76           N  
ATOM   2157  CA  PHE A 138       2.748  -4.589   6.836  1.00  0.76           C  
ATOM   2158  C   PHE A 138       1.674  -5.260   7.681  1.00  0.76           C  
ATOM   2159  O   PHE A 138       1.463  -6.475   7.581  1.00  0.76           O  
ATOM   2160  CB  PHE A 138       4.019  -4.379   7.651  1.00  0.76           C  
ATOM   2161  CG  PHE A 138       5.132  -3.944   6.785  1.00  0.76           C  
ATOM   2162  CD1 PHE A 138       5.185  -4.360   5.484  1.00  0.76           C  
ATOM   2163  CD2 PHE A 138       6.114  -3.105   7.252  1.00  0.76           C  
ATOM   2164  CE1 PHE A 138       6.180  -3.949   4.671  1.00  0.76           C  
ATOM   2165  CE2 PHE A 138       7.122  -2.702   6.431  1.00  0.76           C  
ATOM   2166  CZ  PHE A 138       7.148  -3.127   5.128  1.00  0.76           C  
ATOM   2167  H   PHE A 138       2.763  -2.452   6.584  1.00  0.76           H  
ATOM   2168  HA  PHE A 138       2.971  -5.235   5.991  1.00  0.76           H  
ATOM   2169 1HB  PHE A 138       3.849  -3.614   8.409  1.00  0.76           H  
ATOM   2170 2HB  PHE A 138       4.300  -5.300   8.150  1.00  0.76           H  
ATOM   2171  HD1 PHE A 138       4.418  -5.013   5.104  1.00  0.76           H  
ATOM   2172  HD2 PHE A 138       6.075  -2.762   8.286  1.00  0.76           H  
ATOM   2173  HE1 PHE A 138       6.206  -4.278   3.648  1.00  0.76           H  
ATOM   2174  HE2 PHE A 138       7.894  -2.047   6.812  1.00  0.76           H  
ATOM   2175  HZ  PHE A 138       7.935  -2.825   4.456  1.00  0.76           H  
ATOM   2176  N   LEU A 139       0.953  -4.474   8.485  1.00  0.75           N  
ATOM   2177  CA  LEU A 139      -0.102  -5.044   9.309  1.00  0.75           C  
ATOM   2178  C   LEU A 139      -1.214  -5.601   8.422  1.00  0.75           C  
ATOM   2179  O   LEU A 139      -1.720  -6.693   8.673  1.00  0.75           O  
ATOM   2180  CB  LEU A 139      -0.690  -3.974  10.238  1.00  0.75           C  
ATOM   2181  CG  LEU A 139       0.251  -3.439  11.337  1.00  0.75           C  
ATOM   2182  CD1 LEU A 139      -0.400  -2.257  12.044  1.00  0.75           C  
ATOM   2183  CD2 LEU A 139       0.561  -4.518  12.305  1.00  0.75           C  
ATOM   2184  H   LEU A 139       1.165  -3.475   8.542  1.00  0.75           H  
ATOM   2185  HA  LEU A 139       0.316  -5.854   9.904  1.00  0.75           H  
ATOM   2186 1HB  LEU A 139      -0.999  -3.129   9.627  1.00  0.75           H  
ATOM   2187 2HB  LEU A 139      -1.570  -4.386  10.721  1.00  0.75           H  
ATOM   2188  HG  LEU A 139       1.171  -3.098  10.884  1.00  0.75           H  
ATOM   2189 1HD1 LEU A 139       0.279  -1.884  12.797  1.00  0.75           H  
ATOM   2190 2HD1 LEU A 139      -0.607  -1.477  11.321  1.00  0.75           H  
ATOM   2191 3HD1 LEU A 139      -1.330  -2.578  12.513  1.00  0.75           H  
ATOM   2192 1HD2 LEU A 139       1.234  -4.119  13.058  1.00  0.75           H  
ATOM   2193 2HD2 LEU A 139      -0.359  -4.865  12.779  1.00  0.75           H  
ATOM   2194 3HD2 LEU A 139       1.040  -5.349  11.785  1.00  0.75           H  
ATOM   2195  N   GLN A 140      -1.551  -4.879   7.344  1.00  0.75           N  
ATOM   2196  CA  GLN A 140      -2.598  -5.309   6.418  1.00  0.75           C  
ATOM   2197  C   GLN A 140      -2.194  -6.587   5.693  1.00  0.75           C  
ATOM   2198  O   GLN A 140      -3.019  -7.495   5.495  1.00  0.75           O  
ATOM   2199  CB  GLN A 140      -2.879  -4.195   5.397  1.00  0.75           C  
ATOM   2200  CG  GLN A 140      -3.566  -2.963   5.982  1.00  0.75           C  
ATOM   2201  CD  GLN A 140      -3.606  -1.791   5.005  1.00  0.75           C  
ATOM   2202  OE1 GLN A 140      -2.900  -1.766   3.986  1.00  0.75           O  
ATOM   2203  NE2 GLN A 140      -4.439  -0.802   5.317  1.00  0.75           N  
ATOM   2204  H   GLN A 140      -1.096  -3.981   7.185  1.00  0.75           H  
ATOM   2205  HA  GLN A 140      -3.503  -5.508   6.987  1.00  0.75           H  
ATOM   2206 1HB  GLN A 140      -1.939  -3.871   4.954  1.00  0.75           H  
ATOM   2207 2HB  GLN A 140      -3.499  -4.586   4.594  1.00  0.75           H  
ATOM   2208 1HG  GLN A 140      -4.594  -3.229   6.219  1.00  0.75           H  
ATOM   2209 2HG  GLN A 140      -3.060  -2.654   6.883  1.00  0.75           H  
ATOM   2210 1HE2 GLN A 140      -4.513  -0.003   4.721  1.00  0.75           H  
ATOM   2211 2HE2 GLN A 140      -4.991  -0.859   6.149  1.00  0.75           H  
ATOM   2212  N   LEU A 141      -0.919  -6.690   5.306  1.00  0.75           N  
ATOM   2213  CA  LEU A 141      -0.493  -7.894   4.620  1.00  0.75           C  
ATOM   2214  C   LEU A 141      -0.570  -9.084   5.574  1.00  0.75           C  
ATOM   2215  O   LEU A 141      -1.073 -10.156   5.217  1.00  0.75           O  
ATOM   2216  CB  LEU A 141       0.954  -7.790   4.148  1.00  0.75           C  
ATOM   2217  CG  LEU A 141       1.342  -6.819   3.064  1.00  0.75           C  
ATOM   2218  CD1 LEU A 141       2.873  -6.841   2.957  1.00  0.75           C  
ATOM   2219  CD2 LEU A 141       0.699  -7.226   1.766  1.00  0.75           C  
ATOM   2220  H   LEU A 141      -0.271  -5.916   5.463  1.00  0.75           H  
ATOM   2221  HA  LEU A 141      -1.151  -8.072   3.772  1.00  0.75           H  
ATOM   2222 1HB  LEU A 141       1.599  -7.620   5.013  1.00  0.75           H  
ATOM   2223 2HB  LEU A 141       1.168  -8.728   3.728  1.00  0.75           H  
ATOM   2224  HG  LEU A 141       1.028  -5.813   3.328  1.00  0.75           H  
ATOM   2225 1HD1 LEU A 141       3.195  -6.160   2.207  1.00  0.75           H  
ATOM   2226 2HD1 LEU A 141       3.300  -6.555   3.906  1.00  0.75           H  
ATOM   2227 3HD1 LEU A 141       3.204  -7.843   2.696  1.00  0.75           H  
ATOM   2228 1HD2 LEU A 141       0.992  -6.539   0.983  1.00  0.75           H  
ATOM   2229 2HD2 LEU A 141       1.019  -8.231   1.506  1.00  0.75           H  
ATOM   2230 3HD2 LEU A 141      -0.384  -7.206   1.880  1.00  0.75           H  
ATOM   2231  N   LEU A 142      -0.117  -8.880   6.819  1.00  0.74           N  
ATOM   2232  CA  LEU A 142      -0.155  -9.954   7.796  1.00  0.74           C  
ATOM   2233  C   LEU A 142      -1.567 -10.360   8.148  1.00  0.74           C  
ATOM   2234  O   LEU A 142      -1.857 -11.549   8.158  1.00  0.74           O  
ATOM   2235  CB  LEU A 142       0.622  -9.557   9.055  1.00  0.74           C  
ATOM   2236  CG  LEU A 142       2.147  -9.553   8.915  1.00  0.74           C  
ATOM   2237  CD1 LEU A 142       2.759  -8.927  10.107  1.00  0.74           C  
ATOM   2238  CD2 LEU A 142       2.631 -11.001   8.826  1.00  0.74           C  
ATOM   2239  H   LEU A 142       0.284  -7.978   7.081  1.00  0.74           H  
ATOM   2240  HA  LEU A 142       0.341 -10.819   7.360  1.00  0.74           H  
ATOM   2241 1HB  LEU A 142       0.315  -8.550   9.341  1.00  0.74           H  
ATOM   2242 2HB  LEU A 142       0.359 -10.231   9.856  1.00  0.74           H  
ATOM   2243  HG  LEU A 142       2.441  -8.985   8.026  1.00  0.74           H  
ATOM   2244 1HD1 LEU A 142       3.822  -8.944   9.999  1.00  0.74           H  
ATOM   2245 2HD1 LEU A 142       2.412  -7.896  10.201  1.00  0.74           H  
ATOM   2246 3HD1 LEU A 142       2.475  -9.501  10.976  1.00  0.74           H  
ATOM   2247 1HD2 LEU A 142       3.716 -11.016   8.751  1.00  0.74           H  
ATOM   2248 2HD2 LEU A 142       2.330 -11.539   9.727  1.00  0.74           H  
ATOM   2249 3HD2 LEU A 142       2.190 -11.480   7.952  1.00  0.74           H  
ATOM   2250  N   LYS A 143      -2.471  -9.398   8.342  1.00  0.74           N  
ATOM   2251  CA  LYS A 143      -3.852  -9.726   8.678  1.00  0.74           C  
ATOM   2252  C   LYS A 143      -4.539 -10.473   7.537  1.00  0.74           C  
ATOM   2253  O   LYS A 143      -5.326 -11.398   7.769  1.00  0.74           O  
ATOM   2254  CB  LYS A 143      -4.635  -8.465   9.051  1.00  0.74           C  
ATOM   2255  CG  LYS A 143      -4.248  -7.843  10.416  1.00  0.74           C  
ATOM   2256  CD  LYS A 143      -5.048  -6.563  10.686  1.00  0.74           C  
ATOM   2257  CE  LYS A 143      -4.662  -5.903  12.018  1.00  0.74           C  
ATOM   2258  NZ  LYS A 143      -5.446  -4.641  12.263  1.00  0.74           N  
ATOM   2259  H   LYS A 143      -2.188  -8.421   8.305  1.00  0.74           H  
ATOM   2260  HA  LYS A 143      -3.842 -10.380   9.544  1.00  0.74           H  
ATOM   2261 1HB  LYS A 143      -4.468  -7.706   8.283  1.00  0.74           H  
ATOM   2262 2HB  LYS A 143      -5.700  -8.688   9.066  1.00  0.74           H  
ATOM   2263 1HG  LYS A 143      -4.448  -8.564  11.209  1.00  0.74           H  
ATOM   2264 2HG  LYS A 143      -3.187  -7.613  10.428  1.00  0.74           H  
ATOM   2265 1HD  LYS A 143      -4.860  -5.853   9.876  1.00  0.74           H  
ATOM   2266 2HD  LYS A 143      -6.112  -6.795  10.700  1.00  0.74           H  
ATOM   2267 1HE  LYS A 143      -4.850  -6.600  12.834  1.00  0.74           H  
ATOM   2268 2HE  LYS A 143      -3.597  -5.658  12.001  1.00  0.74           H  
ATOM   2269 1HZ  LYS A 143      -5.166  -4.222  13.153  1.00  0.74           H  
ATOM   2270 2HZ  LYS A 143      -5.268  -3.984  11.518  1.00  0.74           H  
ATOM   2271 3HZ  LYS A 143      -6.431  -4.855  12.292  1.00  0.74           H  
ATOM   2272  N   SER A 144      -4.230 -10.104   6.289  1.00  0.73           N  
ATOM   2273  CA  SER A 144      -4.836 -10.786   5.156  1.00  0.73           C  
ATOM   2274  C   SER A 144      -4.410 -12.254   5.160  1.00  0.73           C  
ATOM   2275  O   SER A 144      -5.234 -13.161   4.984  1.00  0.73           O  
ATOM   2276  CB  SER A 144      -4.390 -10.127   3.868  1.00  0.73           C  
ATOM   2277  OG  SER A 144      -4.852  -8.799   3.796  1.00  0.73           O  
ATOM   2278  H   SER A 144      -3.597  -9.321   6.117  1.00  0.73           H  
ATOM   2279  HA  SER A 144      -5.920 -10.730   5.246  1.00  0.73           H  
ATOM   2280 1HB  SER A 144      -3.301 -10.136   3.810  1.00  0.73           H  
ATOM   2281 2HB  SER A 144      -4.768 -10.693   3.022  1.00  0.73           H  
ATOM   2282  HG  SER A 144      -4.325  -8.299   4.469  1.00  0.73           H  
ATOM   2283  N   ILE A 145      -3.123 -12.486   5.422  1.00  0.72           N  
ATOM   2284  CA  ILE A 145      -2.613 -13.841   5.487  1.00  0.72           C  
ATOM   2285  C   ILE A 145      -3.167 -14.571   6.697  1.00  0.72           C  
ATOM   2286  O   ILE A 145      -3.541 -15.739   6.589  1.00  0.72           O  
ATOM   2287  CB  ILE A 145      -1.090 -13.894   5.498  1.00  0.72           C  
ATOM   2288  CG1 ILE A 145      -0.554 -13.430   4.180  1.00  0.72           C  
ATOM   2289  CG2 ILE A 145      -0.650 -15.324   5.777  1.00  0.72           C  
ATOM   2290  CD1 ILE A 145       0.890 -13.222   4.225  1.00  0.72           C  
ATOM   2291  H   ILE A 145      -2.481 -11.700   5.549  1.00  0.72           H  
ATOM   2292  HA  ILE A 145      -2.941 -14.369   4.597  1.00  0.72           H  
ATOM   2293  HB  ILE A 145      -0.702 -13.225   6.272  1.00  0.72           H  
ATOM   2294 1HG1 ILE A 145      -0.781 -14.170   3.413  1.00  0.72           H  
ATOM   2295 2HG1 ILE A 145      -1.034 -12.487   3.913  1.00  0.72           H  
ATOM   2296 1HG2 ILE A 145       0.434 -15.379   5.785  1.00  0.72           H  
ATOM   2297 2HG2 ILE A 145      -1.041 -15.628   6.738  1.00  0.72           H  
ATOM   2298 3HG2 ILE A 145      -1.036 -15.985   5.000  1.00  0.72           H  
ATOM   2299 1HD1 ILE A 145       1.248 -12.877   3.254  1.00  0.72           H  
ATOM   2300 2HD1 ILE A 145       1.092 -12.482   4.986  1.00  0.72           H  
ATOM   2301 3HD1 ILE A 145       1.376 -14.151   4.477  1.00  0.72           H  
ATOM   2302  N   PHE A 146      -3.220 -13.904   7.849  1.00  0.72           N  
ATOM   2303  CA  PHE A 146      -3.729 -14.553   9.038  1.00  0.72           C  
ATOM   2304  C   PHE A 146      -5.091 -15.142   8.731  1.00  0.72           C  
ATOM   2305  O   PHE A 146      -5.364 -16.310   9.033  1.00  0.72           O  
ATOM   2306  CB  PHE A 146      -3.951 -13.575  10.201  1.00  0.72           C  
ATOM   2307  CG  PHE A 146      -2.760 -12.925  10.852  1.00  0.72           C  
ATOM   2308  CD1 PHE A 146      -1.474 -13.290  10.570  1.00  0.72           C  
ATOM   2309  CD2 PHE A 146      -2.966 -11.944  11.812  1.00  0.72           C  
ATOM   2310  CE1 PHE A 146      -0.417 -12.687  11.215  1.00  0.72           C  
ATOM   2311  CE2 PHE A 146      -1.913 -11.352  12.452  1.00  0.72           C  
ATOM   2312  CZ  PHE A 146      -0.638 -11.730  12.148  1.00  0.72           C  
ATOM   2313  H   PHE A 146      -2.893 -12.948   7.898  1.00  0.72           H  
ATOM   2314  HA  PHE A 146      -3.053 -15.350   9.318  1.00  0.72           H  
ATOM   2315 1HB  PHE A 146      -4.600 -12.779   9.854  1.00  0.72           H  
ATOM   2316 2HB  PHE A 146      -4.505 -14.095  10.971  1.00  0.72           H  
ATOM   2317  HD1 PHE A 146      -1.307 -14.054   9.827  1.00  0.72           H  
ATOM   2318  HD2 PHE A 146      -3.988 -11.650  12.059  1.00  0.72           H  
ATOM   2319  HE1 PHE A 146       0.590 -12.963  10.990  1.00  0.72           H  
ATOM   2320  HE2 PHE A 146      -2.089 -10.592  13.201  1.00  0.72           H  
ATOM   2321  HZ  PHE A 146       0.199 -11.274  12.650  1.00  0.72           H  
ATOM   2322  N   ALA A 147      -5.948 -14.340   8.086  1.00  0.71           N  
ATOM   2323  CA  ALA A 147      -7.278 -14.802   7.743  1.00  0.71           C  
ATOM   2324  C   ALA A 147      -7.218 -16.016   6.818  1.00  0.71           C  
ATOM   2325  O   ALA A 147      -7.935 -16.998   7.022  1.00  0.71           O  
ATOM   2326  CB  ALA A 147      -8.046 -13.677   7.080  1.00  0.71           C  
ATOM   2327  H   ALA A 147      -5.675 -13.381   7.858  1.00  0.71           H  
ATOM   2328  HA  ALA A 147      -7.783 -15.095   8.664  1.00  0.71           H  
ATOM   2329 1HB  ALA A 147      -9.052 -14.013   6.844  1.00  0.71           H  
ATOM   2330 2HB  ALA A 147      -8.092 -12.825   7.758  1.00  0.71           H  
ATOM   2331 3HB  ALA A 147      -7.535 -13.383   6.165  1.00  0.71           H  
ATOM   2332  N   ALA A 148      -6.306 -15.991   5.840  1.00  0.71           N  
ATOM   2333  CA  ALA A 148      -6.138 -17.102   4.900  1.00  0.71           C  
ATOM   2334  C   ALA A 148      -5.764 -18.392   5.627  1.00  0.71           C  
ATOM   2335  O   ALA A 148      -6.150 -19.491   5.222  1.00  0.71           O  
ATOM   2336  CB  ALA A 148      -5.078 -16.767   3.868  1.00  0.71           C  
ATOM   2337  H   ALA A 148      -5.737 -15.150   5.711  1.00  0.71           H  
ATOM   2338  HA  ALA A 148      -7.091 -17.259   4.395  1.00  0.71           H  
ATOM   2339 1HB  ALA A 148      -4.989 -17.589   3.161  1.00  0.71           H  
ATOM   2340 2HB  ALA A 148      -5.362 -15.856   3.340  1.00  0.71           H  
ATOM   2341 3HB  ALA A 148      -4.126 -16.616   4.361  1.00  0.71           H  
ATOM   2342  N   LEU A 149      -5.021 -18.237   6.718  1.00  0.73           N  
ATOM   2343  CA  LEU A 149      -4.536 -19.332   7.543  1.00  0.73           C  
ATOM   2344  C   LEU A 149      -5.539 -19.806   8.603  1.00  0.73           C  
ATOM   2345  O   LEU A 149      -5.224 -20.709   9.392  1.00  0.73           O  
ATOM   2346  CB  LEU A 149      -3.253 -18.902   8.244  1.00  0.73           C  
ATOM   2347  CG  LEU A 149      -2.050 -18.614   7.365  1.00  0.73           C  
ATOM   2348  CD1 LEU A 149      -0.942 -18.078   8.240  1.00  0.73           C  
ATOM   2349  CD2 LEU A 149      -1.629 -19.874   6.676  1.00  0.73           C  
ATOM   2350  H   LEU A 149      -4.736 -17.287   6.963  1.00  0.73           H  
ATOM   2351  HA  LEU A 149      -4.314 -20.170   6.887  1.00  0.73           H  
ATOM   2352 1HB  LEU A 149      -3.462 -17.990   8.799  1.00  0.73           H  
ATOM   2353 2HB  LEU A 149      -2.971 -19.657   8.950  1.00  0.73           H  
ATOM   2354  HG  LEU A 149      -2.299 -17.866   6.621  1.00  0.73           H  
ATOM   2355 1HD1 LEU A 149      -0.058 -17.866   7.637  1.00  0.73           H  
ATOM   2356 2HD1 LEU A 149      -1.273 -17.165   8.728  1.00  0.73           H  
ATOM   2357 3HD1 LEU A 149      -0.710 -18.820   8.983  1.00  0.73           H  
ATOM   2358 1HD2 LEU A 149      -0.766 -19.679   6.060  1.00  0.73           H  
ATOM   2359 2HD2 LEU A 149      -1.372 -20.620   7.417  1.00  0.73           H  
ATOM   2360 3HD2 LEU A 149      -2.447 -20.240   6.055  1.00  0.73           H  
ATOM   2361  N   GLY A 150      -6.731 -19.184   8.647  1.00  0.78           N  
ATOM   2362  CA  GLY A 150      -7.772 -19.538   9.611  1.00  0.78           C  
ATOM   2363  C   GLY A 150      -7.693 -18.828  10.972  1.00  0.78           C  
ATOM   2364  O   GLY A 150      -8.337 -19.264  11.929  1.00  0.78           O  
ATOM   2365  H   GLY A 150      -6.945 -18.444   7.979  1.00  0.78           H  
ATOM   2366 1HA  GLY A 150      -8.739 -19.316   9.158  1.00  0.78           H  
ATOM   2367 2HA  GLY A 150      -7.750 -20.614   9.769  1.00  0.78           H  
ATOM   2368  N   TYR A 151      -6.906 -17.757  11.072  1.00  0.84           N  
ATOM   2369  CA  TYR A 151      -6.753 -17.033  12.334  1.00  0.84           C  
ATOM   2370  C   TYR A 151      -7.305 -15.618  12.274  1.00  0.84           C  
ATOM   2371  O   TYR A 151      -7.184 -14.927  11.264  1.00  0.84           O  
ATOM   2372  CB  TYR A 151      -5.295 -16.969  12.764  1.00  0.84           C  
ATOM   2373  CG  TYR A 151      -5.067 -16.225  14.097  1.00  0.84           C  
ATOM   2374  CD1 TYR A 151      -5.245 -16.910  15.292  1.00  0.84           C  
ATOM   2375  CD2 TYR A 151      -4.713 -14.874  14.130  1.00  0.84           C  
ATOM   2376  CE1 TYR A 151      -5.085 -16.260  16.504  1.00  0.84           C  
ATOM   2377  CE2 TYR A 151      -4.559 -14.228  15.348  1.00  0.84           C  
ATOM   2378  CZ  TYR A 151      -4.748 -14.922  16.533  1.00  0.84           C  
ATOM   2379  OH  TYR A 151      -4.619 -14.271  17.743  1.00  0.84           O  
ATOM   2380  H   TYR A 151      -6.397 -17.417  10.255  1.00  0.84           H  
ATOM   2381  HA  TYR A 151      -7.313 -17.562  13.104  1.00  0.84           H  
ATOM   2382 1HB  TYR A 151      -4.894 -17.977  12.857  1.00  0.84           H  
ATOM   2383 2HB  TYR A 151      -4.741 -16.459  11.990  1.00  0.84           H  
ATOM   2384  HD1 TYR A 151      -5.524 -17.962  15.275  1.00  0.84           H  
ATOM   2385  HD2 TYR A 151      -4.572 -14.324  13.210  1.00  0.84           H  
ATOM   2386  HE1 TYR A 151      -5.238 -16.800  17.432  1.00  0.84           H  
ATOM   2387  HE2 TYR A 151      -4.293 -13.168  15.375  1.00  0.84           H  
ATOM   2388  HH  TYR A 151      -4.175 -14.845  18.401  1.00  0.84           H  
ATOM   2389  N   CYS A 152      -7.936 -15.191  13.356  1.00  0.93           N  
ATOM   2390  CA  CYS A 152      -8.420 -13.826  13.444  1.00  0.93           C  
ATOM   2391  C   CYS A 152      -8.354 -13.355  14.886  1.00  0.93           C  
ATOM   2392  O   CYS A 152      -8.221 -14.161  15.806  1.00  0.93           O  
ATOM   2393  CB  CYS A 152      -9.856 -13.731  12.934  1.00  0.93           C  
ATOM   2394  SG  CYS A 152     -11.038 -14.657  13.927  1.00  0.93           S  
ATOM   2395  H   CYS A 152      -8.042 -15.810  14.147  1.00  0.93           H  
ATOM   2396  HA  CYS A 152      -7.782 -13.184  12.836  1.00  0.93           H  
ATOM   2397 1HB  CYS A 152     -10.171 -12.689  12.918  1.00  0.93           H  
ATOM   2398 2HB  CYS A 152      -9.904 -14.105  11.910  1.00  0.93           H  
ATOM   2399  HG  CYS A 152     -10.832 -13.974  15.051  1.00  0.93           H  
ATOM   2400  N   GLY A 153      -8.496 -12.051  15.086  1.00  1.03           N  
ATOM   2401  CA  GLY A 153      -8.449 -11.484  16.425  1.00  1.03           C  
ATOM   2402  C   GLY A 153      -7.029 -11.025  16.738  1.00  1.03           C  
ATOM   2403  O   GLY A 153      -6.277 -10.664  15.825  1.00  1.03           O  
ATOM   2404  H   GLY A 153      -8.619 -11.438  14.292  1.00  1.03           H  
ATOM   2405 1HA  GLY A 153      -9.138 -10.641  16.493  1.00  1.03           H  
ATOM   2406 2HA  GLY A 153      -8.770 -12.228  17.154  1.00  1.03           H  
ENDMDL

REMARK ID 640238 DOMAINID 633840 MODEL 3 104m-NEM-6
MODEL     3
ATOM      1  N   MET A   1       0.155  -0.018  -0.011  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.610  -0.131  -0.065  1.00  0.77           C  
ATOM      3  C   MET A   1       2.245   1.246  -0.300  1.00  0.77           C  
ATOM      4  O   MET A   1       1.802   1.957  -1.201  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.042  -1.097  -1.158  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.546  -1.302  -1.228  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.035  -2.542  -2.426  1.00  0.77           S  
ATOM      8  CE  MET A   1       5.802  -2.455  -2.282  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.259  -0.887  -0.317  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.136   0.177   0.936  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.149   0.730  -0.618  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.939  -0.550   0.867  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.573  -2.064  -1.002  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.712  -0.725  -2.127  1.00  0.77           H  
ATOM     15 1HG  MET A   1       4.030  -0.358  -1.485  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.905  -1.608  -0.254  1.00  0.77           H  
ATOM     17 1HE  MET A   1       6.249  -3.151  -2.978  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.132  -1.453  -2.530  1.00  0.77           H  
ATOM     19 3HE  MET A   1       6.104  -2.703  -1.266  1.00  0.77           H  
ATOM     20  N   PRO A   2       3.240   1.675   0.506  1.00  0.77           N  
ATOM     21  CA  PRO A   2       3.956   2.936   0.374  1.00  0.77           C  
ATOM     22  C   PRO A   2       4.624   3.103  -0.981  1.00  0.77           C  
ATOM     23  O   PRO A   2       5.014   2.127  -1.627  1.00  0.77           O  
ATOM     24  CB  PRO A   2       5.016   2.836   1.467  1.00  0.77           C  
ATOM     25  CG  PRO A   2       4.453   1.901   2.476  1.00  0.77           C  
ATOM     26  CD  PRO A   2       3.639   0.904   1.708  1.00  0.77           C  
ATOM     27  HA  PRO A   2       3.269   3.776   0.569  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       5.962   2.515   1.044  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       5.196   3.834   1.890  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       5.278   1.431   3.029  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       3.855   2.465   3.205  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       4.223   0.019   1.456  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       2.787   0.685   2.345  1.00  0.77           H  
ATOM     34  N   THR A   3       4.739   4.353  -1.400  1.00  0.77           N  
ATOM     35  CA  THR A   3       5.378   4.732  -2.648  1.00  0.77           C  
ATOM     36  C   THR A   3       6.879   4.704  -2.499  1.00  0.77           C  
ATOM     37  O   THR A   3       7.382   4.626  -1.380  1.00  0.77           O  
ATOM     38  CB  THR A   3       4.954   6.151  -3.036  1.00  0.77           C  
ATOM     39  OG1 THR A   3       5.381   7.051  -1.987  1.00  0.77           O  
ATOM     40  CG2 THR A   3       3.446   6.239  -3.198  1.00  0.77           C  
ATOM     41  H   THR A   3       4.375   5.101  -0.802  1.00  0.77           H  
ATOM     42  HA  THR A   3       5.086   4.028  -3.427  1.00  0.77           H  
ATOM     43  HB  THR A   3       5.438   6.433  -3.968  1.00  0.77           H  
ATOM     44  HG1 THR A   3       4.806   6.880  -1.189  1.00  0.77           H  
ATOM     45 1HG2 THR A   3       3.166   7.258  -3.461  1.00  0.77           H  
ATOM     46 2HG2 THR A   3       3.122   5.556  -3.982  1.00  0.77           H  
ATOM     47 3HG2 THR A   3       2.966   5.963  -2.254  1.00  0.77           H  
ATOM     48  N   ASP A   4       7.603   4.808  -3.612  1.00  0.78           N  
ATOM     49  CA  ASP A   4       9.058   4.813  -3.532  1.00  0.78           C  
ATOM     50  C   ASP A   4       9.568   5.974  -2.681  1.00  0.78           C  
ATOM     51  O   ASP A   4      10.506   5.811  -1.900  1.00  0.78           O  
ATOM     52  CB  ASP A   4       9.666   4.918  -4.929  1.00  0.78           C  
ATOM     53  CG  ASP A   4       9.493   3.651  -5.762  1.00  0.78           C  
ATOM     54  OD1 ASP A   4       9.143   2.632  -5.212  1.00  0.78           O  
ATOM     55  OD2 ASP A   4       9.709   3.718  -6.947  1.00  0.78           O  
ATOM     56  H   ASP A   4       7.145   4.866  -4.510  1.00  0.78           H  
ATOM     57  HA  ASP A   4       9.383   3.879  -3.074  1.00  0.78           H  
ATOM     58 1HB  ASP A   4       9.211   5.753  -5.461  1.00  0.78           H  
ATOM     59 2HB  ASP A   4      10.731   5.133  -4.841  1.00  0.78           H  
ATOM     60  N   GLU A   5       8.935   7.145  -2.801  1.00  0.79           N  
ATOM     61  CA  GLU A   5       9.382   8.281  -2.006  1.00  0.79           C  
ATOM     62  C   GLU A   5       9.149   8.009  -0.528  1.00  0.79           C  
ATOM     63  O   GLU A   5      10.018   8.287   0.306  1.00  0.79           O  
ATOM     64  CB  GLU A   5       8.666   9.563  -2.430  1.00  0.79           C  
ATOM     65  CG  GLU A   5       9.067  10.075  -3.815  1.00  0.79           C  
ATOM     66  CD  GLU A   5       8.320  11.324  -4.239  1.00  0.79           C  
ATOM     67  OE1 GLU A   5       7.427  11.732  -3.535  1.00  0.79           O  
ATOM     68  OE2 GLU A   5       8.650  11.866  -5.268  1.00  0.79           O  
ATOM     69  H   GLU A   5       8.158   7.237  -3.439  1.00  0.79           H  
ATOM     70  HA  GLU A   5      10.452   8.413  -2.163  1.00  0.79           H  
ATOM     71 1HB  GLU A   5       7.589   9.388  -2.432  1.00  0.79           H  
ATOM     72 2HB  GLU A   5       8.869  10.349  -1.703  1.00  0.79           H  
ATOM     73 1HG  GLU A   5      10.136  10.288  -3.813  1.00  0.79           H  
ATOM     74 2HG  GLU A   5       8.885   9.285  -4.542  1.00  0.79           H  
ATOM     75  N   GLU A   6       7.999   7.411  -0.198  1.00  0.80           N  
ATOM     76  CA  GLU A   6       7.743   7.102   1.200  1.00  0.80           C  
ATOM     77  C   GLU A   6       8.740   6.067   1.700  1.00  0.80           C  
ATOM     78  O   GLU A   6       9.266   6.201   2.803  1.00  0.80           O  
ATOM     79  CB  GLU A   6       6.300   6.651   1.372  1.00  0.80           C  
ATOM     80  CG  GLU A   6       5.291   7.787   1.223  1.00  0.80           C  
ATOM     81  CD  GLU A   6       3.889   7.313   1.064  1.00  0.80           C  
ATOM     82  OE1 GLU A   6       3.707   6.409   0.279  1.00  0.80           O  
ATOM     83  OE2 GLU A   6       3.005   7.830   1.700  1.00  0.80           O  
ATOM     84  H   GLU A   6       7.294   7.193  -0.909  1.00  0.80           H  
ATOM     85  HA  GLU A   6       7.883   8.011   1.782  1.00  0.80           H  
ATOM     86 1HB  GLU A   6       6.071   5.891   0.631  1.00  0.80           H  
ATOM     87 2HB  GLU A   6       6.167   6.202   2.357  1.00  0.80           H  
ATOM     88 1HG  GLU A   6       5.348   8.422   2.108  1.00  0.80           H  
ATOM     89 2HG  GLU A   6       5.570   8.392   0.361  1.00  0.80           H  
ATOM     90  N   TYR A   7       9.063   5.070   0.876  1.00  0.81           N  
ATOM     91  CA  TYR A   7      10.046   4.074   1.277  1.00  0.81           C  
ATOM     92  C   TYR A   7      11.409   4.702   1.523  1.00  0.81           C  
ATOM     93  O   TYR A   7      12.106   4.332   2.474  1.00  0.81           O  
ATOM     94  CB  TYR A   7      10.141   2.934   0.264  1.00  0.81           C  
ATOM     95  CG  TYR A   7       9.110   1.849   0.474  1.00  0.81           C  
ATOM     96  CD1 TYR A   7       8.237   1.476  -0.531  1.00  0.81           C  
ATOM     97  CD2 TYR A   7       9.062   1.212   1.712  1.00  0.81           C  
ATOM     98  CE1 TYR A   7       7.331   0.461  -0.296  1.00  0.81           C  
ATOM     99  CE2 TYR A   7       8.157   0.204   1.938  1.00  0.81           C  
ATOM    100  CZ  TYR A   7       7.303  -0.171   0.941  1.00  0.81           C  
ATOM    101  OH  TYR A   7       6.418  -1.162   1.165  1.00  0.81           O  
ATOM    102  H   TYR A   7       8.599   4.992  -0.029  1.00  0.81           H  
ATOM    103  HA  TYR A   7       9.716   3.642   2.221  1.00  0.81           H  
ATOM    104 1HB  TYR A   7      10.008   3.338  -0.741  1.00  0.81           H  
ATOM    105 2HB  TYR A   7      11.132   2.485   0.308  1.00  0.81           H  
ATOM    106  HD1 TYR A   7       8.263   1.976  -1.502  1.00  0.81           H  
ATOM    107  HD2 TYR A   7       9.747   1.515   2.497  1.00  0.81           H  
ATOM    108  HE1 TYR A   7       6.642   0.168  -1.078  1.00  0.81           H  
ATOM    109  HE2 TYR A   7       8.122  -0.297   2.904  1.00  0.81           H  
ATOM    110  HH  TYR A   7       5.989  -1.392   0.339  1.00  0.81           H  
ATOM    111  N   ASN A   8      11.798   5.671   0.692  1.00  0.82           N  
ATOM    112  CA  ASN A   8      13.079   6.335   0.884  1.00  0.82           C  
ATOM    113  C   ASN A   8      13.084   7.090   2.221  1.00  0.82           C  
ATOM    114  O   ASN A   8      14.085   7.083   2.958  1.00  0.82           O  
ATOM    115  CB  ASN A   8      13.355   7.269  -0.281  1.00  0.82           C  
ATOM    116  CG  ASN A   8      13.703   6.528  -1.551  1.00  0.82           C  
ATOM    117  OD1 ASN A   8      14.122   5.363  -1.530  1.00  0.82           O  
ATOM    118  ND2 ASN A   8      13.531   7.190  -2.668  1.00  0.82           N  
ATOM    119  H   ASN A   8      11.208   5.928  -0.102  1.00  0.82           H  
ATOM    120  HA  ASN A   8      13.863   5.579   0.926  1.00  0.82           H  
ATOM    121 1HB  ASN A   8      12.472   7.878  -0.467  1.00  0.82           H  
ATOM    122 2HB  ASN A   8      14.170   7.943  -0.024  1.00  0.82           H  
ATOM    123 1HD2 ASN A   8      13.737   6.754  -3.543  1.00  0.82           H  
ATOM    124 2HD2 ASN A   8      13.186   8.127  -2.644  1.00  0.82           H  
ATOM    125  N   LEU A   9      11.952   7.714   2.573  1.00  0.83           N  
ATOM    126  CA  LEU A   9      11.873   8.416   3.852  1.00  0.83           C  
ATOM    127  C   LEU A   9      11.952   7.448   5.030  1.00  0.83           C  
ATOM    128  O   LEU A   9      12.662   7.701   6.009  1.00  0.83           O  
ATOM    129  CB  LEU A   9      10.566   9.203   3.960  1.00  0.83           C  
ATOM    130  CG  LEU A   9      10.398  10.429   3.077  1.00  0.83           C  
ATOM    131  CD1 LEU A   9       8.953  10.940   3.192  1.00  0.83           C  
ATOM    132  CD2 LEU A   9      11.369  11.497   3.534  1.00  0.83           C  
ATOM    133  H   LEU A   9      11.154   7.721   1.932  1.00  0.83           H  
ATOM    134  HA  LEU A   9      12.711   9.108   3.915  1.00  0.83           H  
ATOM    135 1HB  LEU A   9       9.746   8.530   3.728  1.00  0.83           H  
ATOM    136 2HB  LEU A   9      10.453   9.522   4.990  1.00  0.83           H  
ATOM    137  HG  LEU A   9      10.593  10.164   2.035  1.00  0.83           H  
ATOM    138 1HD1 LEU A   9       8.825  11.819   2.563  1.00  0.83           H  
ATOM    139 2HD1 LEU A   9       8.266  10.163   2.868  1.00  0.83           H  
ATOM    140 3HD1 LEU A   9       8.738  11.202   4.219  1.00  0.83           H  
ATOM    141 1HD2 LEU A   9      11.253  12.384   2.910  1.00  0.83           H  
ATOM    142 2HD2 LEU A   9      11.161  11.755   4.574  1.00  0.83           H  
ATOM    143 3HD2 LEU A   9      12.389  11.120   3.449  1.00  0.83           H  
ATOM    144  N   VAL A  10      11.267   6.307   4.913  1.00  0.85           N  
ATOM    145  CA  VAL A  10      11.261   5.327   5.991  1.00  0.85           C  
ATOM    146  C   VAL A  10      12.635   4.733   6.174  1.00  0.85           C  
ATOM    147  O   VAL A  10      13.140   4.630   7.292  1.00  0.85           O  
ATOM    148  CB  VAL A  10      10.304   4.161   5.707  1.00  0.85           C  
ATOM    149  CG1 VAL A  10      10.491   3.133   6.779  1.00  0.85           C  
ATOM    150  CG2 VAL A  10       8.868   4.634   5.658  1.00  0.85           C  
ATOM    151  H   VAL A  10      10.702   6.147   4.078  1.00  0.85           H  
ATOM    152  HA  VAL A  10      10.961   5.825   6.915  1.00  0.85           H  
ATOM    153  HB  VAL A  10      10.560   3.701   4.750  1.00  0.85           H  
ATOM    154 1HG1 VAL A  10       9.842   2.311   6.605  1.00  0.85           H  
ATOM    155 2HG1 VAL A  10      11.524   2.791   6.775  1.00  0.85           H  
ATOM    156 3HG1 VAL A  10      10.266   3.558   7.740  1.00  0.85           H  
ATOM    157 1HG2 VAL A  10       8.214   3.794   5.457  1.00  0.85           H  
ATOM    158 2HG2 VAL A  10       8.603   5.076   6.570  1.00  0.85           H  
ATOM    159 3HG2 VAL A  10       8.751   5.357   4.894  1.00  0.85           H  
ATOM    160  N   THR A  11      13.256   4.371   5.055  1.00  0.88           N  
ATOM    161  CA  THR A  11      14.564   3.761   5.054  1.00  0.88           C  
ATOM    162  C   THR A  11      15.584   4.678   5.697  1.00  0.88           C  
ATOM    163  O   THR A  11      16.379   4.239   6.529  1.00  0.88           O  
ATOM    164  CB  THR A  11      15.014   3.444   3.627  1.00  0.88           C  
ATOM    165  OG1 THR A  11      14.090   2.528   3.026  1.00  0.88           O  
ATOM    166  CG2 THR A  11      16.365   2.837   3.680  1.00  0.88           C  
ATOM    167  H   THR A  11      12.787   4.499   4.161  1.00  0.88           H  
ATOM    168  HA  THR A  11      14.517   2.836   5.624  1.00  0.88           H  
ATOM    169  HB  THR A  11      15.041   4.359   3.033  1.00  0.88           H  
ATOM    170  HG1 THR A  11      13.243   3.007   2.865  1.00  0.88           H  
ATOM    171 1HG2 THR A  11      16.701   2.598   2.674  1.00  0.88           H  
ATOM    172 2HG2 THR A  11      17.049   3.548   4.139  1.00  0.88           H  
ATOM    173 3HG2 THR A  11      16.316   1.940   4.279  1.00  0.88           H  
ATOM    174  N   THR A  12      15.550   5.962   5.341  1.00  0.91           N  
ATOM    175  CA  THR A  12      16.495   6.912   5.898  1.00  0.91           C  
ATOM    176  C   THR A  12      16.383   6.930   7.422  1.00  0.91           C  
ATOM    177  O   THR A  12      17.393   6.847   8.137  1.00  0.91           O  
ATOM    178  CB  THR A  12      16.224   8.318   5.332  1.00  0.91           C  
ATOM    179  OG1 THR A  12      16.387   8.297   3.902  1.00  0.91           O  
ATOM    180  CG2 THR A  12      17.178   9.323   5.944  1.00  0.91           C  
ATOM    181  H   THR A  12      14.881   6.286   4.639  1.00  0.91           H  
ATOM    182  HA  THR A  12      17.504   6.604   5.628  1.00  0.91           H  
ATOM    183  HB  THR A  12      15.197   8.608   5.563  1.00  0.91           H  
ATOM    184  HG1 THR A  12      15.652   7.768   3.504  1.00  0.91           H  
ATOM    185 1HG2 THR A  12      16.971  10.310   5.536  1.00  0.91           H  
ATOM    186 2HG2 THR A  12      17.039   9.338   7.025  1.00  0.91           H  
ATOM    187 3HG2 THR A  12      18.203   9.039   5.712  1.00  0.91           H  
ATOM    188  N   VAL A  13      15.152   6.992   7.922  1.00  0.93           N  
ATOM    189  CA  VAL A  13      14.949   7.002   9.356  1.00  0.93           C  
ATOM    190  C   VAL A  13      15.410   5.706  10.004  1.00  0.93           C  
ATOM    191  O   VAL A  13      16.088   5.719  11.035  1.00  0.93           O  
ATOM    192  CB  VAL A  13      13.480   7.233   9.690  1.00  0.93           C  
ATOM    193  CG1 VAL A  13      13.301   7.031  11.184  1.00  0.93           C  
ATOM    194  CG2 VAL A  13      13.080   8.620   9.219  1.00  0.93           C  
ATOM    195  H   VAL A  13      14.346   7.058   7.293  1.00  0.93           H  
ATOM    196  HA  VAL A  13      15.530   7.822   9.776  1.00  0.93           H  
ATOM    197  HB  VAL A  13      12.853   6.493   9.180  1.00  0.93           H  
ATOM    198 1HG1 VAL A  13      12.292   7.192  11.470  1.00  0.93           H  
ATOM    199 2HG1 VAL A  13      13.586   6.022  11.441  1.00  0.93           H  
ATOM    200 3HG1 VAL A  13      13.917   7.704  11.708  1.00  0.93           H  
ATOM    201 1HG2 VAL A  13      12.048   8.804   9.449  1.00  0.93           H  
ATOM    202 2HG2 VAL A  13      13.684   9.357   9.687  1.00  0.93           H  
ATOM    203 3HG2 VAL A  13      13.226   8.688   8.151  1.00  0.93           H  
ATOM    204  N   PHE A  14      15.062   4.583   9.397  1.00  0.96           N  
ATOM    205  CA  PHE A  14      15.438   3.292   9.932  1.00  0.96           C  
ATOM    206  C   PHE A  14      16.955   3.134  10.015  1.00  0.96           C  
ATOM    207  O   PHE A  14      17.457   2.594  11.003  1.00  0.96           O  
ATOM    208  CB  PHE A  14      14.763   2.197   9.131  1.00  0.96           C  
ATOM    209  CG  PHE A  14      13.283   2.099   9.498  1.00  0.96           C  
ATOM    210  CD1 PHE A  14      12.725   3.032  10.368  1.00  0.96           C  
ATOM    211  CD2 PHE A  14      12.467   1.088   9.025  1.00  0.96           C  
ATOM    212  CE1 PHE A  14      11.408   2.960  10.745  1.00  0.96           C  
ATOM    213  CE2 PHE A  14      11.131   1.016   9.422  1.00  0.96           C  
ATOM    214  CZ  PHE A  14      10.611   1.954  10.276  1.00  0.96           C  
ATOM    215  H   PHE A  14      14.502   4.625   8.545  1.00  0.96           H  
ATOM    216  HA  PHE A  14      15.048   3.225  10.947  1.00  0.96           H  
ATOM    217 1HB  PHE A  14      14.846   2.414   8.068  1.00  0.96           H  
ATOM    218 2HB  PHE A  14      15.241   1.240   9.322  1.00  0.96           H  
ATOM    219  HD1 PHE A  14      13.346   3.826  10.754  1.00  0.96           H  
ATOM    220  HD2 PHE A  14      12.884   0.341   8.351  1.00  0.96           H  
ATOM    221  HE1 PHE A  14      10.999   3.702  11.422  1.00  0.96           H  
ATOM    222  HE2 PHE A  14      10.491   0.217   9.062  1.00  0.96           H  
ATOM    223  HZ  PHE A  14       9.567   1.898  10.582  1.00  0.96           H  
ATOM    224  N   LYS A  15      17.692   3.631   9.012  1.00  0.98           N  
ATOM    225  CA  LYS A  15      19.152   3.562   9.058  1.00  0.98           C  
ATOM    226  C   LYS A  15      19.703   4.323  10.264  1.00  0.98           C  
ATOM    227  O   LYS A  15      20.673   3.884  10.885  1.00  0.98           O  
ATOM    228  CB  LYS A  15      19.787   4.093   7.769  1.00  0.98           C  
ATOM    229  CG  LYS A  15      19.638   3.178   6.541  1.00  0.98           C  
ATOM    230  CD  LYS A  15      20.292   3.802   5.309  1.00  0.98           C  
ATOM    231  CE  LYS A  15      20.242   2.869   4.103  1.00  0.98           C  
ATOM    232  NZ  LYS A  15      20.858   3.495   2.893  1.00  0.98           N  
ATOM    233  H   LYS A  15      17.231   4.047   8.202  1.00  0.98           H  
ATOM    234  HA  LYS A  15      19.439   2.517   9.166  1.00  0.98           H  
ATOM    235 1HB  LYS A  15      19.323   5.051   7.517  1.00  0.98           H  
ATOM    236 2HB  LYS A  15      20.846   4.276   7.933  1.00  0.98           H  
ATOM    237 1HG  LYS A  15      20.105   2.215   6.743  1.00  0.98           H  
ATOM    238 2HG  LYS A  15      18.582   3.010   6.338  1.00  0.98           H  
ATOM    239 1HD  LYS A  15      19.764   4.725   5.061  1.00  0.98           H  
ATOM    240 2HD  LYS A  15      21.330   4.044   5.531  1.00  0.98           H  
ATOM    241 1HE  LYS A  15      20.781   1.953   4.340  1.00  0.98           H  
ATOM    242 2HE  LYS A  15      19.214   2.618   3.885  1.00  0.98           H  
ATOM    243 1HZ  LYS A  15      20.811   2.849   2.117  1.00  0.98           H  
ATOM    244 2HZ  LYS A  15      20.359   4.340   2.658  1.00  0.98           H  
ATOM    245 3HZ  LYS A  15      21.825   3.718   3.084  1.00  0.98           H  
ATOM    246  N   LYS A  16      19.062   5.439  10.639  1.00  0.99           N  
ATOM    247  CA  LYS A  16      19.510   6.180  11.818  1.00  0.99           C  
ATOM    248  C   LYS A  16      19.307   5.313  13.061  1.00  0.99           C  
ATOM    249  O   LYS A  16      20.210   5.137  13.881  1.00  0.99           O  
ATOM    250  CB  LYS A  16      18.699   7.488  11.977  1.00  0.99           C  
ATOM    251  CG  LYS A  16      19.042   8.377  13.190  1.00  0.99           C  
ATOM    252  CD  LYS A  16      20.415   9.030  13.076  1.00  0.99           C  
ATOM    253  CE  LYS A  16      20.663   9.997  14.239  1.00  0.99           C  
ATOM    254  NZ  LYS A  16      22.003  10.657  14.150  1.00  0.99           N  
ATOM    255  H   LYS A  16      18.281   5.786  10.076  1.00  0.99           H  
ATOM    256  HA  LYS A  16      20.570   6.406  11.719  1.00  0.99           H  
ATOM    257 1HB  LYS A  16      18.801   8.087  11.073  1.00  0.99           H  
ATOM    258 2HB  LYS A  16      17.648   7.245  12.078  1.00  0.99           H  
ATOM    259 1HG  LYS A  16      18.284   9.152  13.288  1.00  0.99           H  
ATOM    260 2HG  LYS A  16      19.016   7.766  14.092  1.00  0.99           H  
ATOM    261 1HD  LYS A  16      21.186   8.258  13.083  1.00  0.99           H  
ATOM    262 2HD  LYS A  16      20.480   9.580  12.137  1.00  0.99           H  
ATOM    263 1HE  LYS A  16      19.888  10.764  14.240  1.00  0.99           H  
ATOM    264 2HE  LYS A  16      20.610   9.443  15.172  1.00  0.99           H  
ATOM    265 1HZ  LYS A  16      22.122  11.277  14.938  1.00  0.99           H  
ATOM    266 2HZ  LYS A  16      22.726   9.954  14.164  1.00  0.99           H  
ATOM    267 3HZ  LYS A  16      22.064  11.187  13.293  1.00  0.99           H  
ATOM    268  N   PHE A  17      18.137   4.694  13.161  1.00  0.99           N  
ATOM    269  CA  PHE A  17      17.823   3.879  14.331  1.00  0.99           C  
ATOM    270  C   PHE A  17      18.591   2.580  14.417  1.00  0.99           C  
ATOM    271  O   PHE A  17      18.900   2.109  15.511  1.00  0.99           O  
ATOM    272  CB  PHE A  17      16.334   3.671  14.411  1.00  0.99           C  
ATOM    273  CG  PHE A  17      15.775   4.883  14.941  1.00  0.99           C  
ATOM    274  CD1 PHE A  17      15.129   5.722  14.150  1.00  0.99           C  
ATOM    275  CD2 PHE A  17      15.960   5.212  16.274  1.00  0.99           C  
ATOM    276  CE1 PHE A  17      14.664   6.876  14.627  1.00  0.99           C  
ATOM    277  CE2 PHE A  17      15.474   6.382  16.774  1.00  0.99           C  
ATOM    278  CZ  PHE A  17      14.825   7.222  15.938  1.00  0.99           C  
ATOM    279  H   PHE A  17      17.439   4.842  12.428  1.00  0.99           H  
ATOM    280  HA  PHE A  17      18.095   4.465  15.209  1.00  0.99           H  
ATOM    281 1HB  PHE A  17      15.919   3.485  13.418  1.00  0.99           H  
ATOM    282 2HB  PHE A  17      16.088   2.839  15.064  1.00  0.99           H  
ATOM    283  HD1 PHE A  17      14.998   5.463  13.113  1.00  0.99           H  
ATOM    284  HD2 PHE A  17      16.503   4.523  16.921  1.00  0.99           H  
ATOM    285  HE1 PHE A  17      14.161   7.519  13.961  1.00  0.99           H  
ATOM    286  HE2 PHE A  17      15.613   6.643  17.824  1.00  0.99           H  
ATOM    287  HZ  PHE A  17      14.438   8.169  16.307  1.00  0.99           H  
ATOM    288  N   ALA A  18      18.993   2.047  13.279  1.00  0.98           N  
ATOM    289  CA  ALA A  18      19.781   0.830  13.243  1.00  0.98           C  
ATOM    290  C   ALA A  18      21.084   1.009  14.027  1.00  0.98           C  
ATOM    291  O   ALA A  18      21.596   0.062  14.632  1.00  0.98           O  
ATOM    292  CB  ALA A  18      20.089   0.453  11.807  1.00  0.98           C  
ATOM    293  H   ALA A  18      18.696   2.469  12.401  1.00  0.98           H  
ATOM    294  HA  ALA A  18      19.202   0.035  13.711  1.00  0.98           H  
ATOM    295 1HB  ALA A  18      20.664  -0.470  11.786  1.00  0.98           H  
ATOM    296 2HB  ALA A  18      19.160   0.318  11.255  1.00  0.98           H  
ATOM    297 3HB  ALA A  18      20.667   1.255  11.346  1.00  0.98           H  
ATOM    298  N   LYS A  19      21.621   2.235  14.048  1.00  0.95           N  
ATOM    299  CA  LYS A  19      22.888   2.511  14.713  1.00  0.95           C  
ATOM    300  C   LYS A  19      22.799   2.304  16.223  1.00  0.95           C  
ATOM    301  O   LYS A  19      23.817   2.128  16.895  1.00  0.95           O  
ATOM    302  CB  LYS A  19      23.347   3.928  14.384  1.00  0.95           C  
ATOM    303  CG  LYS A  19      23.735   4.091  12.918  1.00  0.95           C  
ATOM    304  CD  LYS A  19      24.182   5.499  12.580  1.00  0.95           C  
ATOM    305  CE  LYS A  19      24.567   5.593  11.105  1.00  0.95           C  
ATOM    306  NZ  LYS A  19      25.027   6.958  10.727  1.00  0.95           N  
ATOM    307  H   LYS A  19      21.136   3.019  13.609  1.00  0.95           H  
ATOM    308  HA  LYS A  19      23.631   1.815  14.326  1.00  0.95           H  
ATOM    309 1HB  LYS A  19      22.552   4.634  14.614  1.00  0.95           H  
ATOM    310 2HB  LYS A  19      24.206   4.186  15.001  1.00  0.95           H  
ATOM    311 1HG  LYS A  19      24.533   3.393  12.676  1.00  0.95           H  
ATOM    312 2HG  LYS A  19      22.866   3.849  12.302  1.00  0.95           H  
ATOM    313 1HD  LYS A  19      23.360   6.190  12.780  1.00  0.95           H  
ATOM    314 2HD  LYS A  19      25.035   5.777  13.197  1.00  0.95           H  
ATOM    315 1HE  LYS A  19      25.365   4.882  10.900  1.00  0.95           H  
ATOM    316 2HE  LYS A  19      23.696   5.332  10.497  1.00  0.95           H  
ATOM    317 1HZ  LYS A  19      25.269   6.972   9.746  1.00  0.95           H  
ATOM    318 2HZ  LYS A  19      24.289   7.621  10.900  1.00  0.95           H  
ATOM    319 3HZ  LYS A  19      25.839   7.204  11.276  1.00  0.95           H  
ATOM    320  N   ASN A  20      21.579   2.362  16.753  1.00  0.92           N  
ATOM    321  CA  ASN A  20      21.296   2.198  18.163  1.00  0.92           C  
ATOM    322  C   ASN A  20      20.199   1.150  18.307  1.00  0.92           C  
ATOM    323  O   ASN A  20      19.345   1.253  19.192  1.00  0.92           O  
ATOM    324  CB  ASN A  20      20.881   3.519  18.787  1.00  0.92           C  
ATOM    325  CG  ASN A  20      22.001   4.540  18.828  1.00  0.92           C  
ATOM    326  OD1 ASN A  20      22.882   4.475  19.693  1.00  0.92           O  
ATOM    327  ND2 ASN A  20      21.980   5.478  17.915  1.00  0.92           N  
ATOM    328  H   ASN A  20      20.775   2.480  16.139  1.00  0.92           H  
ATOM    329  HA  ASN A  20      22.186   1.822  18.668  1.00  0.92           H  
ATOM    330 1HB  ASN A  20      20.048   3.935  18.214  1.00  0.92           H  
ATOM    331 2HB  ASN A  20      20.524   3.345  19.801  1.00  0.92           H  
ATOM    332 1HD2 ASN A  20      22.695   6.178  17.900  1.00  0.92           H  
ATOM    333 2HD2 ASN A  20      21.250   5.495  17.233  1.00  0.92           H  
ATOM    334  N   LEU A  21      20.253   0.119  17.454  1.00  0.88           N  
ATOM    335  CA  LEU A  21      19.265  -0.959  17.427  1.00  0.88           C  
ATOM    336  C   LEU A  21      18.925  -1.579  18.781  1.00  0.88           C  
ATOM    337  O   LEU A  21      17.752  -1.796  19.064  1.00  0.88           O  
ATOM    338  CB  LEU A  21      19.770  -2.052  16.487  1.00  0.88           C  
ATOM    339  CG  LEU A  21      18.944  -3.306  16.330  1.00  0.88           C  
ATOM    340  CD1 LEU A  21      17.581  -2.994  15.745  1.00  0.88           C  
ATOM    341  CD2 LEU A  21      19.713  -4.234  15.420  1.00  0.88           C  
ATOM    342  H   LEU A  21      20.976   0.106  16.730  1.00  0.88           H  
ATOM    343  HA  LEU A  21      18.349  -0.544  17.004  1.00  0.88           H  
ATOM    344 1HB  LEU A  21      19.872  -1.621  15.498  1.00  0.88           H  
ATOM    345 2HB  LEU A  21      20.761  -2.354  16.818  1.00  0.88           H  
ATOM    346  HG  LEU A  21      18.796  -3.772  17.295  1.00  0.88           H  
ATOM    347 1HD1 LEU A  21      17.022  -3.932  15.632  1.00  0.88           H  
ATOM    348 2HD1 LEU A  21      17.046  -2.322  16.413  1.00  0.88           H  
ATOM    349 3HD1 LEU A  21      17.699  -2.525  14.768  1.00  0.88           H  
ATOM    350 1HD2 LEU A  21      19.166  -5.158  15.272  1.00  0.88           H  
ATOM    351 2HD2 LEU A  21      19.857  -3.756  14.451  1.00  0.88           H  
ATOM    352 3HD2 LEU A  21      20.682  -4.455  15.863  1.00  0.88           H  
ATOM    353  N   GLU A  22      19.914  -1.903  19.622  1.00  0.84           N  
ATOM    354  CA  GLU A  22      19.565  -2.486  20.929  1.00  0.84           C  
ATOM    355  C   GLU A  22      18.767  -1.519  21.798  1.00  0.84           C  
ATOM    356  O   GLU A  22      17.750  -1.879  22.399  1.00  0.84           O  
ATOM    357  CB  GLU A  22      20.799  -2.928  21.715  1.00  0.84           C  
ATOM    358  CG  GLU A  22      20.439  -3.514  23.097  1.00  0.84           C  
ATOM    359  CD  GLU A  22      21.617  -4.004  23.911  1.00  0.84           C  
ATOM    360  OE1 GLU A  22      22.725  -3.946  23.438  1.00  0.84           O  
ATOM    361  OE2 GLU A  22      21.392  -4.422  25.035  1.00  0.84           O  
ATOM    362  H   GLU A  22      20.875  -1.732  19.365  1.00  0.84           H  
ATOM    363  HA  GLU A  22      18.940  -3.357  20.759  1.00  0.84           H  
ATOM    364 1HB  GLU A  22      21.344  -3.684  21.151  1.00  0.84           H  
ATOM    365 2HB  GLU A  22      21.466  -2.079  21.864  1.00  0.84           H  
ATOM    366 1HG  GLU A  22      19.929  -2.735  23.667  1.00  0.84           H  
ATOM    367 2HG  GLU A  22      19.733  -4.330  22.963  1.00  0.84           H  
ATOM    368  N   GLY A  23      19.233  -0.275  21.862  1.00  0.81           N  
ATOM    369  CA  GLY A  23      18.584   0.748  22.666  1.00  0.81           C  
ATOM    370  C   GLY A  23      17.156   0.942  22.193  1.00  0.81           C  
ATOM    371  O   GLY A  23      16.214   0.911  22.989  1.00  0.81           O  
ATOM    372  H   GLY A  23      20.054  -0.035  21.327  1.00  0.81           H  
ATOM    373 1HA  GLY A  23      18.592   0.452  23.715  1.00  0.81           H  
ATOM    374 2HA  GLY A  23      19.135   1.684  22.580  1.00  0.81           H  
ATOM    375  N   TYR A  24      17.018   1.167  20.889  1.00  0.78           N  
ATOM    376  CA  TYR A  24      15.737   1.380  20.241  1.00  0.78           C  
ATOM    377  C   TYR A  24      14.828   0.174  20.434  1.00  0.78           C  
ATOM    378  O   TYR A  24      13.710   0.318  20.911  1.00  0.78           O  
ATOM    379  CB  TYR A  24      15.989   1.715  18.777  1.00  0.78           C  
ATOM    380  CG  TYR A  24      14.790   1.943  17.877  1.00  0.78           C  
ATOM    381  CD1 TYR A  24      14.072   3.127  17.961  1.00  0.78           C  
ATOM    382  CD2 TYR A  24      14.467   1.013  16.915  1.00  0.78           C  
ATOM    383  CE1 TYR A  24      13.032   3.371  17.094  1.00  0.78           C  
ATOM    384  CE2 TYR A  24      13.426   1.256  16.043  1.00  0.78           C  
ATOM    385  CZ  TYR A  24      12.717   2.431  16.132  1.00  0.78           C  
ATOM    386  OH  TYR A  24      11.706   2.675  15.261  1.00  0.78           O  
ATOM    387  H   TYR A  24      17.855   1.171  20.307  1.00  0.78           H  
ATOM    388  HA  TYR A  24      15.255   2.239  20.706  1.00  0.78           H  
ATOM    389 1HB  TYR A  24      16.617   2.605  18.727  1.00  0.78           H  
ATOM    390 2HB  TYR A  24      16.577   0.904  18.338  1.00  0.78           H  
ATOM    391  HD1 TYR A  24      14.338   3.873  18.712  1.00  0.78           H  
ATOM    392  HD2 TYR A  24      15.048   0.095  16.843  1.00  0.78           H  
ATOM    393  HE1 TYR A  24      12.476   4.305  17.162  1.00  0.78           H  
ATOM    394  HE2 TYR A  24      13.171   0.525  15.275  1.00  0.78           H  
ATOM    395  HH  TYR A  24      11.293   3.517  15.480  1.00  0.78           H  
ATOM    396  N   GLY A  25      15.314  -1.027  20.137  1.00  0.76           N  
ATOM    397  CA  GLY A  25      14.518  -2.236  20.296  1.00  0.76           C  
ATOM    398  C   GLY A  25      13.889  -2.273  21.684  1.00  0.76           C  
ATOM    399  O   GLY A  25      12.668  -2.453  21.821  1.00  0.76           O  
ATOM    400  H   GLY A  25      16.254  -1.123  19.769  1.00  0.76           H  
ATOM    401 1HA  GLY A  25      13.743  -2.276  19.534  1.00  0.76           H  
ATOM    402 2HA  GLY A  25      15.163  -3.104  20.156  1.00  0.76           H  
ATOM    403  N   LYS A  26      14.720  -2.106  22.721  1.00  0.75           N  
ATOM    404  CA  LYS A  26      14.210  -2.123  24.081  1.00  0.75           C  
ATOM    405  C   LYS A  26      13.238  -0.986  24.322  1.00  0.75           C  
ATOM    406  O   LYS A  26      12.170  -1.207  24.883  1.00  0.75           O  
ATOM    407  CB  LYS A  26      15.354  -1.968  25.080  1.00  0.75           C  
ATOM    408  CG  LYS A  26      16.246  -3.128  25.214  1.00  0.75           C  
ATOM    409  CD  LYS A  26      17.365  -2.839  26.180  1.00  0.75           C  
ATOM    410  CE  LYS A  26      18.284  -4.028  26.343  1.00  0.75           C  
ATOM    411  NZ  LYS A  26      19.375  -3.736  27.272  1.00  0.75           N  
ATOM    412  H   LYS A  26      15.722  -1.962  22.561  1.00  0.75           H  
ATOM    413  HA  LYS A  26      13.692  -3.067  24.251  1.00  0.75           H  
ATOM    414 1HB  LYS A  26      15.972  -1.116  24.781  1.00  0.75           H  
ATOM    415 2HB  LYS A  26      14.947  -1.746  26.065  1.00  0.75           H  
ATOM    416 1HG  LYS A  26      15.665  -3.965  25.596  1.00  0.75           H  
ATOM    417 2HG  LYS A  26      16.663  -3.377  24.239  1.00  0.75           H  
ATOM    418 1HD  LYS A  26      17.948  -1.995  25.807  1.00  0.75           H  
ATOM    419 2HD  LYS A  26      16.959  -2.583  27.149  1.00  0.75           H  
ATOM    420 1HE  LYS A  26      17.715  -4.874  26.732  1.00  0.75           H  
ATOM    421 2HE  LYS A  26      18.701  -4.294  25.377  1.00  0.75           H  
ATOM    422 1HZ  LYS A  26      19.972  -4.546  27.365  1.00  0.75           H  
ATOM    423 2HZ  LYS A  26      19.921  -2.959  26.930  1.00  0.75           H  
ATOM    424 3HZ  LYS A  26      18.940  -3.509  28.185  1.00  0.75           H  
ATOM    425  N   ALA A  27      13.562   0.217  23.841  1.00  0.74           N  
ATOM    426  CA  ALA A  27      12.715   1.384  24.043  1.00  0.74           C  
ATOM    427  C   ALA A  27      11.334   1.194  23.445  1.00  0.74           C  
ATOM    428  O   ALA A  27      10.334   1.635  24.016  1.00  0.74           O  
ATOM    429  CB  ALA A  27      13.358   2.610  23.439  1.00  0.74           C  
ATOM    430  H   ALA A  27      14.450   0.347  23.355  1.00  0.74           H  
ATOM    431  HA  ALA A  27      12.605   1.533  25.115  1.00  0.74           H  
ATOM    432 1HB  ALA A  27      12.728   3.473  23.631  1.00  0.74           H  
ATOM    433 2HB  ALA A  27      14.338   2.769  23.880  1.00  0.74           H  
ATOM    434 3HB  ALA A  27      13.464   2.472  22.366  1.00  0.74           H  
ATOM    435  N   ILE A  28      11.257   0.503  22.312  1.00  0.74           N  
ATOM    436  CA  ILE A  28       9.972   0.297  21.677  1.00  0.74           C  
ATOM    437  C   ILE A  28       9.126  -0.641  22.488  1.00  0.74           C  
ATOM    438  O   ILE A  28       7.932  -0.394  22.685  1.00  0.74           O  
ATOM    439  CB  ILE A  28      10.119  -0.290  20.279  1.00  0.74           C  
ATOM    440  CG1 ILE A  28      10.839   0.628  19.442  1.00  0.74           C  
ATOM    441  CG2 ILE A  28       8.729  -0.580  19.694  1.00  0.74           C  
ATOM    442  CD1 ILE A  28      10.175   1.876  19.396  1.00  0.74           C  
ATOM    443  H   ILE A  28      12.113   0.163  21.872  1.00  0.74           H  
ATOM    444  HA  ILE A  28       9.459   1.256  21.610  1.00  0.74           H  
ATOM    445  HB  ILE A  28      10.711  -1.204  20.338  1.00  0.74           H  
ATOM    446 1HG1 ILE A  28      11.806   0.797  19.803  1.00  0.74           H  
ATOM    447 2HG1 ILE A  28      10.921   0.201  18.463  1.00  0.74           H  
ATOM    448 1HG2 ILE A  28       8.838  -1.003  18.703  1.00  0.74           H  
ATOM    449 2HG2 ILE A  28       8.200  -1.285  20.335  1.00  0.74           H  
ATOM    450 3HG2 ILE A  28       8.166   0.341  19.629  1.00  0.74           H  
ATOM    451 1HD1 ILE A  28      10.718   2.539  18.741  1.00  0.74           H  
ATOM    452 2HD1 ILE A  28       9.185   1.707  19.035  1.00  0.74           H  
ATOM    453 3HD1 ILE A  28      10.124   2.301  20.394  1.00  0.74           H  
ATOM    454  N   LEU A  29       9.725  -1.729  22.959  1.00  0.74           N  
ATOM    455  CA  LEU A  29       8.950  -2.642  23.765  1.00  0.74           C  
ATOM    456  C   LEU A  29       8.586  -2.049  25.117  1.00  0.74           C  
ATOM    457  O   LEU A  29       7.446  -2.183  25.560  1.00  0.74           O  
ATOM    458  CB  LEU A  29       9.690  -3.946  23.962  1.00  0.74           C  
ATOM    459  CG  LEU A  29       9.818  -4.803  22.753  1.00  0.74           C  
ATOM    460  CD1 LEU A  29      10.661  -5.973  23.066  1.00  0.74           C  
ATOM    461  CD2 LEU A  29       8.440  -5.247  22.326  1.00  0.74           C  
ATOM    462  H   LEU A  29      10.714  -1.904  22.756  1.00  0.74           H  
ATOM    463  HA  LEU A  29       8.027  -2.860  23.231  1.00  0.74           H  
ATOM    464 1HB  LEU A  29      10.698  -3.724  24.328  1.00  0.74           H  
ATOM    465 2HB  LEU A  29       9.170  -4.503  24.707  1.00  0.74           H  
ATOM    466  HG  LEU A  29      10.303  -4.242  21.956  1.00  0.74           H  
ATOM    467 1HD1 LEU A  29      10.741  -6.580  22.185  1.00  0.74           H  
ATOM    468 2HD1 LEU A  29      11.652  -5.644  23.385  1.00  0.74           H  
ATOM    469 3HD1 LEU A  29      10.198  -6.547  23.844  1.00  0.74           H  
ATOM    470 1HD2 LEU A  29       8.517  -5.882  21.454  1.00  0.74           H  
ATOM    471 2HD2 LEU A  29       7.967  -5.808  23.131  1.00  0.74           H  
ATOM    472 3HD2 LEU A  29       7.839  -4.375  22.093  1.00  0.74           H  
ATOM    473  N   ILE A  30       9.508  -1.311  25.734  1.00  0.74           N  
ATOM    474  CA  ILE A  30       9.236  -0.718  27.031  1.00  0.74           C  
ATOM    475  C   ILE A  30       8.109   0.277  26.912  1.00  0.74           C  
ATOM    476  O   ILE A  30       7.169   0.248  27.710  1.00  0.74           O  
ATOM    477  CB  ILE A  30      10.489  -0.042  27.613  1.00  0.74           C  
ATOM    478  CG1 ILE A  30      11.487  -1.106  27.943  1.00  0.74           C  
ATOM    479  CG2 ILE A  30      10.129   0.757  28.857  1.00  0.74           C  
ATOM    480  CD1 ILE A  30      12.868  -0.620  28.256  1.00  0.74           C  
ATOM    481  H   ILE A  30      10.428  -1.196  25.318  1.00  0.74           H  
ATOM    482  HA  ILE A  30       8.928  -1.506  27.715  1.00  0.74           H  
ATOM    483  HB  ILE A  30      10.933   0.613  26.864  1.00  0.74           H  
ATOM    484 1HG1 ILE A  30      11.108  -1.636  28.775  1.00  0.74           H  
ATOM    485 2HG1 ILE A  30      11.549  -1.784  27.111  1.00  0.74           H  
ATOM    486 1HG2 ILE A  30      11.027   1.221  29.263  1.00  0.74           H  
ATOM    487 2HG2 ILE A  30       9.406   1.529  28.598  1.00  0.74           H  
ATOM    488 3HG2 ILE A  30       9.696   0.089  29.601  1.00  0.74           H  
ATOM    489 1HD1 ILE A  30      13.497  -1.475  28.478  1.00  0.74           H  
ATOM    490 2HD1 ILE A  30      13.268  -0.088  27.394  1.00  0.74           H  
ATOM    491 3HD1 ILE A  30      12.840   0.046  29.119  1.00  0.74           H  
ATOM    492  N   ARG A  31       8.184   1.144  25.908  1.00  0.75           N  
ATOM    493  CA  ARG A  31       7.141   2.113  25.652  1.00  0.75           C  
ATOM    494  C   ARG A  31       5.801   1.419  25.412  1.00  0.75           C  
ATOM    495  O   ARG A  31       4.792   1.783  26.023  1.00  0.75           O  
ATOM    496  CB  ARG A  31       7.535   2.956  24.455  1.00  0.75           C  
ATOM    497  CG  ARG A  31       6.601   4.053  24.040  1.00  0.75           C  
ATOM    498  CD  ARG A  31       7.124   4.727  22.807  1.00  0.75           C  
ATOM    499  NE  ARG A  31       8.324   5.550  23.008  1.00  0.75           N  
ATOM    500  CZ  ARG A  31       8.317   6.848  23.360  1.00  0.75           C  
ATOM    501  NH1 ARG A  31       7.213   7.515  23.567  1.00  0.75           N  
ATOM    502  NH2 ARG A  31       9.448   7.484  23.470  1.00  0.75           N  
ATOM    503  H   ARG A  31       8.990   1.137  25.283  1.00  0.75           H  
ATOM    504  HA  ARG A  31       7.052   2.761  26.522  1.00  0.75           H  
ATOM    505 1HB  ARG A  31       8.502   3.416  24.648  1.00  0.75           H  
ATOM    506 2HB  ARG A  31       7.667   2.300  23.591  1.00  0.75           H  
ATOM    507 1HG  ARG A  31       5.625   3.627  23.810  1.00  0.75           H  
ATOM    508 2HG  ARG A  31       6.508   4.789  24.837  1.00  0.75           H  
ATOM    509 1HD  ARG A  31       7.375   3.970  22.072  1.00  0.75           H  
ATOM    510 2HD  ARG A  31       6.348   5.361  22.413  1.00  0.75           H  
ATOM    511  HE  ARG A  31       9.261   5.144  22.835  1.00  0.75           H  
ATOM    512 1HH1 ARG A  31       6.315   7.072  23.488  1.00  0.75           H  
ATOM    513 2HH1 ARG A  31       7.309   8.525  23.768  1.00  0.75           H  
ATOM    514 1HH2 ARG A  31      10.325   6.980  23.293  1.00  0.75           H  
ATOM    515 2HH2 ARG A  31       9.420   8.489  23.680  1.00  0.75           H  
ATOM    516  N   ALA A  32       5.787   0.377  24.567  1.00  0.76           N  
ATOM    517  CA  ALA A  32       4.547  -0.338  24.283  1.00  0.76           C  
ATOM    518  C   ALA A  32       3.936  -0.951  25.534  1.00  0.76           C  
ATOM    519  O   ALA A  32       2.726  -0.839  25.750  1.00  0.76           O  
ATOM    520  CB  ALA A  32       4.815  -1.445  23.281  1.00  0.76           C  
ATOM    521  H   ALA A  32       6.637   0.086  24.082  1.00  0.76           H  
ATOM    522  HA  ALA A  32       3.837   0.374  23.865  1.00  0.76           H  
ATOM    523 1HB  ALA A  32       3.887  -1.963  23.041  1.00  0.76           H  
ATOM    524 2HB  ALA A  32       5.234  -0.996  22.384  1.00  0.76           H  
ATOM    525 3HB  ALA A  32       5.529  -2.154  23.702  1.00  0.76           H  
ATOM    526  N   PHE A  33       4.773  -1.543  26.387  1.00  0.78           N  
ATOM    527  CA  PHE A  33       4.278  -2.181  27.594  1.00  0.78           C  
ATOM    528  C   PHE A  33       3.900  -1.142  28.648  1.00  0.78           C  
ATOM    529  O   PHE A  33       2.980  -1.349  29.429  1.00  0.78           O  
ATOM    530  CB  PHE A  33       5.315  -3.163  28.162  1.00  0.78           C  
ATOM    531  CG  PHE A  33       5.551  -4.448  27.304  1.00  0.78           C  
ATOM    532  CD1 PHE A  33       6.831  -4.808  26.868  1.00  0.78           C  
ATOM    533  CD2 PHE A  33       4.495  -5.269  26.914  1.00  0.78           C  
ATOM    534  CE1 PHE A  33       7.029  -5.944  26.090  1.00  0.78           C  
ATOM    535  CE2 PHE A  33       4.718  -6.403  26.133  1.00  0.78           C  
ATOM    536  CZ  PHE A  33       5.982  -6.728  25.730  1.00  0.78           C  
ATOM    537  H   PHE A  33       5.768  -1.597  26.167  1.00  0.78           H  
ATOM    538  HA  PHE A  33       3.380  -2.747  27.339  1.00  0.78           H  
ATOM    539 1HB  PHE A  33       6.272  -2.641  28.251  1.00  0.78           H  
ATOM    540 2HB  PHE A  33       5.019  -3.460  29.156  1.00  0.78           H  
ATOM    541  HD1 PHE A  33       7.681  -4.183  27.145  1.00  0.78           H  
ATOM    542  HD2 PHE A  33       3.487  -5.012  27.228  1.00  0.78           H  
ATOM    543  HE1 PHE A  33       8.016  -6.215  25.761  1.00  0.78           H  
ATOM    544  HE2 PHE A  33       3.893  -7.039  25.836  1.00  0.78           H  
ATOM    545  HZ  PHE A  33       6.151  -7.612  25.117  1.00  0.78           H  
ATOM    546  N   SER A  34       4.600  -0.012  28.677  1.00  0.80           N  
ATOM    547  CA  SER A  34       4.305   1.033  29.647  1.00  0.80           C  
ATOM    548  C   SER A  34       2.941   1.654  29.358  1.00  0.80           C  
ATOM    549  O   SER A  34       2.159   1.926  30.270  1.00  0.80           O  
ATOM    550  CB  SER A  34       5.376   2.105  29.595  1.00  0.80           C  
ATOM    551  OG  SER A  34       6.620   1.585  29.979  1.00  0.80           O  
ATOM    552  H   SER A  34       5.376   0.123  28.036  1.00  0.80           H  
ATOM    553  HA  SER A  34       4.285   0.591  30.643  1.00  0.80           H  
ATOM    554 1HB  SER A  34       5.443   2.501  28.582  1.00  0.80           H  
ATOM    555 2HB  SER A  34       5.100   2.925  30.253  1.00  0.80           H  
ATOM    556  HG  SER A  34       6.824   0.906  29.296  1.00  0.80           H  
ATOM    557  N   ARG A  35       2.650   1.861  28.071  1.00  0.82           N  
ATOM    558  CA  ARG A  35       1.390   2.455  27.638  1.00  0.82           C  
ATOM    559  C   ARG A  35       0.231   1.470  27.696  1.00  0.82           C  
ATOM    560  O   ARG A  35      -0.902   1.848  28.009  1.00  0.82           O  
ATOM    561  CB  ARG A  35       1.500   2.934  26.201  1.00  0.82           C  
ATOM    562  CG  ARG A  35       2.387   4.133  25.955  1.00  0.82           C  
ATOM    563  CD  ARG A  35       2.534   4.400  24.494  1.00  0.82           C  
ATOM    564  NE  ARG A  35       1.273   4.782  23.862  1.00  0.82           N  
ATOM    565  CZ  ARG A  35       0.792   6.042  23.813  1.00  0.82           C  
ATOM    566  NH1 ARG A  35       1.473   7.028  24.356  1.00  0.82           N  
ATOM    567  NH2 ARG A  35      -0.360   6.294  23.216  1.00  0.82           N  
ATOM    568  H   ARG A  35       3.353   1.634  27.364  1.00  0.82           H  
ATOM    569  HA  ARG A  35       1.166   3.300  28.287  1.00  0.82           H  
ATOM    570 1HB  ARG A  35       1.902   2.119  25.594  1.00  0.82           H  
ATOM    571 2HB  ARG A  35       0.507   3.164  25.818  1.00  0.82           H  
ATOM    572 1HG  ARG A  35       1.952   5.011  26.428  1.00  0.82           H  
ATOM    573 2HG  ARG A  35       3.377   3.943  26.374  1.00  0.82           H  
ATOM    574 1HD  ARG A  35       3.253   5.204  24.341  1.00  0.82           H  
ATOM    575 2HD  ARG A  35       2.897   3.493  24.006  1.00  0.82           H  
ATOM    576  HE  ARG A  35       0.715   4.045  23.436  1.00  0.82           H  
ATOM    577 1HH1 ARG A  35       2.353   6.843  24.814  1.00  0.82           H  
ATOM    578 2HH1 ARG A  35       1.113   7.971  24.318  1.00  0.82           H  
ATOM    579 1HH2 ARG A  35      -0.886   5.543  22.793  1.00  0.82           H  
ATOM    580 2HH2 ARG A  35      -0.715   7.238  23.183  1.00  0.82           H  
ATOM    581  N   HIS A  36       0.511   0.203  27.395  1.00  0.84           N  
ATOM    582  CA  HIS A  36      -0.521  -0.806  27.329  1.00  0.84           C  
ATOM    583  C   HIS A  36      -0.093  -2.077  28.084  1.00  0.84           C  
ATOM    584  O   HIS A  36       0.086  -3.116  27.454  1.00  0.84           O  
ATOM    585  CB  HIS A  36      -0.772  -1.153  25.863  1.00  0.84           C  
ATOM    586  CG  HIS A  36      -1.077   0.025  24.992  1.00  0.84           C  
ATOM    587  ND1 HIS A  36      -2.282   0.689  25.017  1.00  0.84           N  
ATOM    588  CD2 HIS A  36      -0.314   0.658  24.068  1.00  0.84           C  
ATOM    589  CE1 HIS A  36      -2.251   1.685  24.144  1.00  0.84           C  
ATOM    590  NE2 HIS A  36      -1.067   1.687  23.550  1.00  0.84           N  
ATOM    591  H   HIS A  36       1.460  -0.067  27.139  1.00  0.84           H  
ATOM    592  HA  HIS A  36      -1.449  -0.423  27.741  1.00  0.84           H  
ATOM    593 1HB  HIS A  36       0.105  -1.645  25.465  1.00  0.84           H  
ATOM    594 2HB  HIS A  36      -1.606  -1.840  25.794  1.00  0.84           H  
ATOM    595  HD1 HIS A  36      -3.064   0.477  25.603  1.00  0.84           H  
ATOM    596  HD2 HIS A  36       0.707   0.489  23.716  1.00  0.84           H  
ATOM    597  HE1 HIS A  36      -3.116   2.333  24.016  1.00  0.84           H  
ATOM    598  N   PRO A  37       0.001  -2.065  29.429  1.00  0.86           N  
ATOM    599  CA  PRO A  37       0.594  -3.110  30.264  1.00  0.86           C  
ATOM    600  C   PRO A  37      -0.084  -4.461  30.146  1.00  0.86           C  
ATOM    601  O   PRO A  37       0.522  -5.488  30.442  1.00  0.86           O  
ATOM    602  CB  PRO A  37       0.456  -2.535  31.678  1.00  0.86           C  
ATOM    603  CG  PRO A  37      -0.666  -1.525  31.583  1.00  0.86           C  
ATOM    604  CD  PRO A  37      -0.530  -0.927  30.200  1.00  0.86           C  
ATOM    605  HA  PRO A  37       1.653  -3.217  30.001  1.00  0.86           H  
ATOM    606 1HB  PRO A  37       0.250  -3.343  32.393  1.00  0.86           H  
ATOM    607 2HB  PRO A  37       1.411  -2.074  31.976  1.00  0.86           H  
ATOM    608 1HG  PRO A  37      -1.636  -2.018  31.740  1.00  0.86           H  
ATOM    609 2HG  PRO A  37      -0.559  -0.769  32.374  1.00  0.86           H  
ATOM    610 1HD  PRO A  37      -1.514  -0.609  29.861  1.00  0.86           H  
ATOM    611 2HD  PRO A  37       0.203  -0.099  30.209  1.00  0.86           H  
ATOM    612  N   SER A  38      -1.322  -4.505  29.669  1.00  0.87           N  
ATOM    613  CA  SER A  38      -1.984  -5.791  29.510  1.00  0.87           C  
ATOM    614  C   SER A  38      -1.231  -6.669  28.495  1.00  0.87           C  
ATOM    615  O   SER A  38      -1.290  -7.901  28.551  1.00  0.87           O  
ATOM    616  CB  SER A  38      -3.421  -5.584  29.071  1.00  0.87           C  
ATOM    617  OG  SER A  38      -3.484  -5.023  27.792  1.00  0.87           O  
ATOM    618  H   SER A  38      -1.807  -3.658  29.421  1.00  0.87           H  
ATOM    619  HA  SER A  38      -1.982  -6.303  30.473  1.00  0.87           H  
ATOM    620 1HB  SER A  38      -3.938  -6.542  29.075  1.00  0.87           H  
ATOM    621 2HB  SER A  38      -3.929  -4.934  29.781  1.00  0.87           H  
ATOM    622  HG  SER A  38      -2.907  -5.561  27.242  1.00  0.87           H  
ATOM    623  N   LEU A  39      -0.430  -6.037  27.623  1.00  0.88           N  
ATOM    624  CA  LEU A  39       0.347  -6.749  26.615  1.00  0.88           C  
ATOM    625  C   LEU A  39       1.450  -7.565  27.267  1.00  0.88           C  
ATOM    626  O   LEU A  39       1.959  -8.516  26.689  1.00  0.88           O  
ATOM    627  CB  LEU A  39       0.987  -5.760  25.641  1.00  0.88           C  
ATOM    628  CG  LEU A  39       0.153  -5.331  24.438  1.00  0.88           C  
ATOM    629  CD1 LEU A  39      -1.194  -4.859  24.881  1.00  0.88           C  
ATOM    630  CD2 LEU A  39       0.916  -4.206  23.722  1.00  0.88           C  
ATOM    631  H   LEU A  39      -0.365  -5.017  27.648  1.00  0.88           H  
ATOM    632  HA  LEU A  39      -0.319  -7.416  26.074  1.00  0.88           H  
ATOM    633 1HB  LEU A  39       1.274  -4.866  26.185  1.00  0.88           H  
ATOM    634 2HB  LEU A  39       1.881  -6.211  25.242  1.00  0.88           H  
ATOM    635  HG  LEU A  39      -0.010  -6.163  23.776  1.00  0.88           H  
ATOM    636 1HD1 LEU A  39      -1.774  -4.546  24.011  1.00  0.88           H  
ATOM    637 2HD1 LEU A  39      -1.708  -5.670  25.388  1.00  0.88           H  
ATOM    638 3HD1 LEU A  39      -1.082  -4.038  25.549  1.00  0.88           H  
ATOM    639 1HD2 LEU A  39       0.340  -3.883  22.871  1.00  0.88           H  
ATOM    640 2HD2 LEU A  39       1.060  -3.374  24.404  1.00  0.88           H  
ATOM    641 3HD2 LEU A  39       1.890  -4.553  23.392  1.00  0.88           H  
ATOM    642  N   LYS A  40       1.829  -7.213  28.489  1.00  0.91           N  
ATOM    643  CA  LYS A  40       2.883  -7.925  29.185  1.00  0.91           C  
ATOM    644  C   LYS A  40       2.458  -9.365  29.440  1.00  0.91           C  
ATOM    645  O   LYS A  40       3.292 -10.261  29.517  1.00  0.91           O  
ATOM    646  CB  LYS A  40       3.220  -7.223  30.494  1.00  0.91           C  
ATOM    647  CG  LYS A  40       3.891  -5.893  30.327  1.00  0.91           C  
ATOM    648  CD  LYS A  40       4.019  -5.191  31.647  1.00  0.91           C  
ATOM    649  CE  LYS A  40       5.050  -5.875  32.542  1.00  0.91           C  
ATOM    650  NZ  LYS A  40       5.208  -5.154  33.810  1.00  0.91           N  
ATOM    651  H   LYS A  40       1.364  -6.451  28.978  1.00  0.91           H  
ATOM    652  HA  LYS A  40       3.773  -7.943  28.555  1.00  0.91           H  
ATOM    653 1HB  LYS A  40       2.322  -7.097  31.093  1.00  0.91           H  
ATOM    654 2HB  LYS A  40       3.897  -7.827  31.053  1.00  0.91           H  
ATOM    655 1HG  LYS A  40       4.882  -6.036  29.895  1.00  0.91           H  
ATOM    656 2HG  LYS A  40       3.293  -5.276  29.658  1.00  0.91           H  
ATOM    657 1HD  LYS A  40       4.319  -4.155  31.481  1.00  0.91           H  
ATOM    658 2HD  LYS A  40       3.048  -5.193  32.145  1.00  0.91           H  
ATOM    659 1HE  LYS A  40       4.739  -6.901  32.753  1.00  0.91           H  
ATOM    660 2HE  LYS A  40       6.014  -5.899  32.029  1.00  0.91           H  
ATOM    661 1HZ  LYS A  40       5.918  -5.614  34.390  1.00  0.91           H  
ATOM    662 2HZ  LYS A  40       5.509  -4.218  33.625  1.00  0.91           H  
ATOM    663 3HZ  LYS A  40       4.333  -5.139  34.303  1.00  0.91           H  
ATOM    664  N   SER A  41       1.145  -9.610  29.532  1.00  0.93           N  
ATOM    665  CA  SER A  41       0.635 -10.942  29.827  1.00  0.93           C  
ATOM    666  C   SER A  41       0.768 -11.878  28.626  1.00  0.93           C  
ATOM    667  O   SER A  41       0.534 -13.081  28.744  1.00  0.93           O  
ATOM    668  CB  SER A  41      -0.806 -10.872  30.312  1.00  0.93           C  
ATOM    669  OG  SER A  41      -1.692 -10.463  29.300  1.00  0.93           O  
ATOM    670  H   SER A  41       0.465  -8.862  29.386  1.00  0.93           H  
ATOM    671  HA  SER A  41       1.234 -11.359  30.634  1.00  0.93           H  
ATOM    672 1HB  SER A  41      -1.105 -11.849  30.683  1.00  0.93           H  
ATOM    673 2HB  SER A  41      -0.867 -10.176  31.147  1.00  0.93           H  
ATOM    674  HG  SER A  41      -1.390  -9.576  29.004  1.00  0.93           H  
ATOM    675  N   LEU A  42       1.138 -11.325  27.466  1.00  0.96           N  
ATOM    676  CA  LEU A  42       1.329 -12.087  26.247  1.00  0.96           C  
ATOM    677  C   LEU A  42       2.705 -12.768  26.240  1.00  0.96           C  
ATOM    678  O   LEU A  42       2.960 -13.645  25.411  1.00  0.96           O  
ATOM    679  CB  LEU A  42       1.222 -11.133  25.050  1.00  0.96           C  
ATOM    680  CG  LEU A  42      -0.140 -10.462  24.840  1.00  0.96           C  
ATOM    681  CD1 LEU A  42      -0.013  -9.341  23.789  1.00  0.96           C  
ATOM    682  CD2 LEU A  42      -1.133 -11.517  24.385  1.00  0.96           C  
ATOM    683  H   LEU A  42       1.325 -10.326  27.414  1.00  0.96           H  
ATOM    684  HA  LEU A  42       0.556 -12.850  26.183  1.00  0.96           H  
ATOM    685 1HB  LEU A  42       1.930 -10.356  25.178  1.00  0.96           H  
ATOM    686 2HB  LEU A  42       1.478 -11.679  24.143  1.00  0.96           H  
ATOM    687  HG  LEU A  42      -0.477 -10.014  25.779  1.00  0.96           H  
ATOM    688 1HD1 LEU A  42      -0.979  -8.858  23.647  1.00  0.96           H  
ATOM    689 2HD1 LEU A  42       0.710  -8.609  24.143  1.00  0.96           H  
ATOM    690 3HD1 LEU A  42       0.318  -9.730  22.873  1.00  0.96           H  
ATOM    691 1HD2 LEU A  42      -2.110 -11.059  24.234  1.00  0.96           H  
ATOM    692 2HD2 LEU A  42      -0.789 -11.963  23.451  1.00  0.96           H  
ATOM    693 3HD2 LEU A  42      -1.209 -12.293  25.149  1.00  0.96           H  
ATOM    694  N   PHE A  43       3.610 -12.342  27.143  1.00  0.98           N  
ATOM    695  CA  PHE A  43       4.963 -12.890  27.161  1.00  0.98           C  
ATOM    696  C   PHE A  43       5.346 -13.368  28.562  1.00  0.98           C  
ATOM    697  O   PHE A  43       5.615 -12.558  29.459  1.00  0.98           O  
ATOM    698  CB  PHE A  43       5.946 -11.822  26.701  1.00  0.98           C  
ATOM    699  CG  PHE A  43       5.627 -11.285  25.349  1.00  0.98           C  
ATOM    700  CD1 PHE A  43       4.727 -10.245  25.239  1.00  0.98           C  
ATOM    701  CD2 PHE A  43       6.178 -11.810  24.196  1.00  0.98           C  
ATOM    702  CE1 PHE A  43       4.377  -9.744  24.019  1.00  0.98           C  
ATOM    703  CE2 PHE A  43       5.824 -11.300  22.961  1.00  0.98           C  
ATOM    704  CZ  PHE A  43       4.920 -10.268  22.877  1.00  0.98           C  
ATOM    705  H   PHE A  43       3.359 -11.634  27.835  1.00  0.98           H  
ATOM    706  HA  PHE A  43       5.010 -13.741  26.480  1.00  0.98           H  
ATOM    707 1HB  PHE A  43       5.908 -11.001  27.399  1.00  0.98           H  
ATOM    708 2HB  PHE A  43       6.961 -12.217  26.694  1.00  0.98           H  
ATOM    709  HD1 PHE A  43       4.279  -9.825  26.147  1.00  0.98           H  
ATOM    710  HD2 PHE A  43       6.889 -12.632  24.264  1.00  0.98           H  
ATOM    711  HE1 PHE A  43       3.658  -8.935  23.968  1.00  0.98           H  
ATOM    712  HE2 PHE A  43       6.258 -11.716  22.053  1.00  0.98           H  
ATOM    713  HZ  PHE A  43       4.637  -9.871  21.905  1.00  0.98           H  
ATOM    714  N   SER A  44       5.482 -14.682  28.731  1.00  0.99           N  
ATOM    715  CA  SER A  44       5.770 -15.255  30.050  1.00  0.99           C  
ATOM    716  C   SER A  44       7.098 -14.790  30.649  1.00  0.99           C  
ATOM    717  O   SER A  44       7.307 -14.886  31.858  1.00  0.99           O  
ATOM    718  CB  SER A  44       5.760 -16.767  29.958  1.00  0.99           C  
ATOM    719  OG  SER A  44       6.810 -17.229  29.150  1.00  0.99           O  
ATOM    720  H   SER A  44       5.299 -15.299  27.950  1.00  0.99           H  
ATOM    721  HA  SER A  44       4.972 -14.946  30.727  1.00  0.99           H  
ATOM    722 1HB  SER A  44       5.856 -17.190  30.957  1.00  0.99           H  
ATOM    723 2HB  SER A  44       4.808 -17.101  29.549  1.00  0.99           H  
ATOM    724  HG  SER A  44       7.639 -16.953  29.590  1.00  0.99           H  
ATOM    725  N   ASP A  45       7.999 -14.307  29.799  1.00  0.99           N  
ATOM    726  CA  ASP A  45       9.292 -13.823  30.246  1.00  0.99           C  
ATOM    727  C   ASP A  45       9.305 -12.326  30.589  1.00  0.99           C  
ATOM    728  O   ASP A  45      10.289 -11.837  31.147  1.00  0.99           O  
ATOM    729  CB  ASP A  45      10.339 -14.098  29.173  1.00  0.99           C  
ATOM    730  CG  ASP A  45      10.563 -15.587  28.936  1.00  0.99           C  
ATOM    731  OD1 ASP A  45      10.288 -16.369  29.818  1.00  0.99           O  
ATOM    732  OD2 ASP A  45      10.999 -15.930  27.868  1.00  0.99           O  
ATOM    733  H   ASP A  45       7.765 -14.267  28.819  1.00  0.99           H  
ATOM    734  HA  ASP A  45       9.568 -14.374  31.145  1.00  0.99           H  
ATOM    735 1HB  ASP A  45      10.029 -13.629  28.237  1.00  0.99           H  
ATOM    736 2HB  ASP A  45      11.283 -13.640  29.468  1.00  0.99           H  
ATOM    737  N   PHE A  46       8.250 -11.579  30.219  1.00  0.99           N  
ATOM    738  CA  PHE A  46       8.246 -10.128  30.453  1.00  0.99           C  
ATOM    739  C   PHE A  46       7.191  -9.737  31.474  1.00  0.99           C  
ATOM    740  O   PHE A  46       7.249  -8.664  32.079  1.00  0.99           O  
ATOM    741  CB  PHE A  46       7.941  -9.355  29.173  1.00  0.99           C  
ATOM    742  CG  PHE A  46       8.866  -9.643  28.042  1.00  0.99           C  
ATOM    743  CD1 PHE A  46       8.431  -9.496  26.737  1.00  0.99           C  
ATOM    744  CD2 PHE A  46      10.152 -10.086  28.266  1.00  0.99           C  
ATOM    745  CE1 PHE A  46       9.250  -9.799  25.684  1.00  0.99           C  
ATOM    746  CE2 PHE A  46      10.968 -10.394  27.226  1.00  0.99           C  
ATOM    747  CZ  PHE A  46      10.521 -10.258  25.934  1.00  0.99           C  
ATOM    748  H   PHE A  46       7.435 -12.013  29.793  1.00  0.99           H  
ATOM    749  HA  PHE A  46       9.223  -9.837  30.820  1.00  0.99           H  
ATOM    750 1HB  PHE A  46       6.929  -9.587  28.856  1.00  0.99           H  
ATOM    751 2HB  PHE A  46       7.968  -8.290  29.372  1.00  0.99           H  
ATOM    752  HD1 PHE A  46       7.418  -9.147  26.555  1.00  0.99           H  
ATOM    753  HD2 PHE A  46      10.511 -10.197  29.286  1.00  0.99           H  
ATOM    754  HE1 PHE A  46       8.891  -9.688  24.661  1.00  0.99           H  
ATOM    755  HE2 PHE A  46      11.973 -10.751  27.417  1.00  0.99           H  
ATOM    756  HZ  PHE A  46      11.178 -10.509  25.123  1.00  0.99           H  
ATOM    757  N   VAL A  47       6.237 -10.633  31.692  1.00  1.00           N  
ATOM    758  CA  VAL A  47       5.098 -10.381  32.563  1.00  1.00           C  
ATOM    759  C   VAL A  47       5.487 -10.033  34.001  1.00  1.00           C  
ATOM    760  O   VAL A  47       4.734  -9.353  34.699  1.00  1.00           O  
ATOM    761  CB  VAL A  47       4.151 -11.593  32.539  1.00  1.00           C  
ATOM    762  CG1 VAL A  47       4.755 -12.759  33.253  1.00  1.00           C  
ATOM    763  CG2 VAL A  47       2.833 -11.201  33.152  1.00  1.00           C  
ATOM    764  H   VAL A  47       6.238 -11.494  31.149  1.00  1.00           H  
ATOM    765  HA  VAL A  47       4.549  -9.549  32.155  1.00  1.00           H  
ATOM    766  HB  VAL A  47       3.999 -11.895  31.497  1.00  1.00           H  
ATOM    767 1HG1 VAL A  47       4.080 -13.609  33.199  1.00  1.00           H  
ATOM    768 2HG1 VAL A  47       5.703 -13.019  32.787  1.00  1.00           H  
ATOM    769 3HG1 VAL A  47       4.911 -12.498  34.288  1.00  1.00           H  
ATOM    770 1HG2 VAL A  47       2.152 -12.047  33.115  1.00  1.00           H  
ATOM    771 2HG2 VAL A  47       2.993 -10.904  34.190  1.00  1.00           H  
ATOM    772 3HG2 VAL A  47       2.413 -10.365  32.593  1.00  1.00           H  
ATOM    773  N   HIS A  48       6.667 -10.477  34.436  1.00  1.04           N  
ATOM    774  CA  HIS A  48       7.133 -10.220  35.791  1.00  1.04           C  
ATOM    775  C   HIS A  48       8.105  -9.036  35.902  1.00  1.04           C  
ATOM    776  O   HIS A  48       8.623  -8.773  36.987  1.00  1.04           O  
ATOM    777  CB  HIS A  48       7.836 -11.461  36.345  1.00  1.04           C  
ATOM    778  CG  HIS A  48       6.947 -12.662  36.464  1.00  1.04           C  
ATOM    779  ND1 HIS A  48       5.918 -12.742  37.377  1.00  1.04           N  
ATOM    780  CD2 HIS A  48       6.939 -13.833  35.782  1.00  1.04           C  
ATOM    781  CE1 HIS A  48       5.312 -13.911  37.250  1.00  1.04           C  
ATOM    782  NE2 HIS A  48       5.913 -14.590  36.290  1.00  1.04           N  
ATOM    783  H   HIS A  48       7.239 -11.018  33.805  1.00  1.04           H  
ATOM    784  HA  HIS A  48       6.276 -10.001  36.426  1.00  1.04           H  
ATOM    785 1HB  HIS A  48       8.670 -11.721  35.692  1.00  1.04           H  
ATOM    786 2HB  HIS A  48       8.245 -11.239  37.329  1.00  1.04           H  
ATOM    787  HD2 HIS A  48       7.619 -14.121  34.975  1.00  1.04           H  
ATOM    788  HE1 HIS A  48       4.462 -14.256  37.837  1.00  1.04           H  
ATOM    789  HE2 HIS A  48       5.666 -15.516  35.972  1.00  1.04           H  
ATOM    790  N   LEU A  49       8.357  -8.322  34.804  1.00  1.10           N  
ATOM    791  CA  LEU A  49       9.276  -7.180  34.859  1.00  1.10           C  
ATOM    792  C   LEU A  49       8.594  -5.997  35.547  1.00  1.10           C  
ATOM    793  O   LEU A  49       7.416  -5.712  35.276  1.00  1.10           O  
ATOM    794  CB  LEU A  49       9.677  -6.765  33.433  1.00  1.10           C  
ATOM    795  CG  LEU A  49      10.489  -7.775  32.608  1.00  1.10           C  
ATOM    796  CD1 LEU A  49      10.584  -7.301  31.130  1.00  1.10           C  
ATOM    797  CD2 LEU A  49      11.868  -7.881  33.188  1.00  1.10           C  
ATOM    798  H   LEU A  49       7.910  -8.557  33.918  1.00  1.10           H  
ATOM    799  HA  LEU A  49      10.163  -7.459  35.429  1.00  1.10           H  
ATOM    800 1HB  LEU A  49       8.777  -6.523  32.870  1.00  1.10           H  
ATOM    801 2HB  LEU A  49      10.285  -5.868  33.523  1.00  1.10           H  
ATOM    802  HG  LEU A  49      10.003  -8.744  32.647  1.00  1.10           H  
ATOM    803 1HD1 LEU A  49      11.161  -8.020  30.549  1.00  1.10           H  
ATOM    804 2HD1 LEU A  49       9.585  -7.220  30.718  1.00  1.10           H  
ATOM    805 3HD1 LEU A  49      11.058  -6.350  31.077  1.00  1.10           H  
ATOM    806 1HD2 LEU A  49      12.445  -8.600  32.615  1.00  1.10           H  
ATOM    807 2HD2 LEU A  49      12.351  -6.907  33.144  1.00  1.10           H  
ATOM    808 3HD2 LEU A  49      11.806  -8.210  34.229  1.00  1.10           H  
ATOM    809  N   LYS A  50       9.321  -5.264  36.395  1.00  1.17           N  
ATOM    810  CA  LYS A  50       8.726  -4.093  37.031  1.00  1.17           C  
ATOM    811  C   LYS A  50       9.474  -2.792  36.740  1.00  1.17           C  
ATOM    812  O   LYS A  50      10.592  -2.573  37.205  1.00  1.17           O  
ATOM    813  CB  LYS A  50       8.634  -4.317  38.538  1.00  1.17           C  
ATOM    814  CG  LYS A  50       7.699  -5.462  38.940  1.00  1.17           C  
ATOM    815  CD  LYS A  50       7.611  -5.621  40.450  1.00  1.17           C  
ATOM    816  CE  LYS A  50       6.700  -6.781  40.823  1.00  1.17           C  
ATOM    817  NZ  LYS A  50       6.600  -6.957  42.298  1.00  1.17           N  
ATOM    818  H   LYS A  50      10.279  -5.529  36.635  1.00  1.17           H  
ATOM    819  HA  LYS A  50       7.715  -3.971  36.650  1.00  1.17           H  
ATOM    820 1HB  LYS A  50       9.631  -4.549  38.924  1.00  1.17           H  
ATOM    821 2HB  LYS A  50       8.295  -3.403  39.024  1.00  1.17           H  
ATOM    822 1HG  LYS A  50       6.704  -5.278  38.537  1.00  1.17           H  
ATOM    823 2HG  LYS A  50       8.073  -6.398  38.515  1.00  1.17           H  
ATOM    824 1HD  LYS A  50       8.608  -5.806  40.853  1.00  1.17           H  
ATOM    825 2HD  LYS A  50       7.221  -4.705  40.893  1.00  1.17           H  
ATOM    826 1HE  LYS A  50       5.706  -6.597  40.420  1.00  1.17           H  
ATOM    827 2HE  LYS A  50       7.095  -7.698  40.384  1.00  1.17           H  
ATOM    828 1HZ  LYS A  50       5.989  -7.735  42.503  1.00  1.17           H  
ATOM    829 2HZ  LYS A  50       7.517  -7.140  42.680  1.00  1.17           H  
ATOM    830 3HZ  LYS A  50       6.225  -6.116  42.713  1.00  1.17           H  
ATOM    831  N   ASP A  51       8.769  -1.898  36.048  1.00  1.22           N  
ATOM    832  CA  ASP A  51       9.216  -0.571  35.629  1.00  1.22           C  
ATOM    833  C   ASP A  51      10.209  -0.665  34.465  1.00  1.22           C  
ATOM    834  O   ASP A  51      10.769  -1.730  34.173  1.00  1.22           O  
ATOM    835  CB  ASP A  51       9.816   0.206  36.824  1.00  1.22           C  
ATOM    836  CG  ASP A  51       9.909   1.785  36.635  1.00  1.22           C  
ATOM    837  OD1 ASP A  51       9.793   2.272  35.523  1.00  1.22           O  
ATOM    838  OD2 ASP A  51      10.076   2.460  37.626  1.00  1.22           O  
ATOM    839  H   ASP A  51       7.847  -2.182  35.752  1.00  1.22           H  
ATOM    840  HA  ASP A  51       8.346  -0.014  35.279  1.00  1.22           H  
ATOM    841 1HB  ASP A  51       9.230   0.001  37.721  1.00  1.22           H  
ATOM    842 2HB  ASP A  51      10.828  -0.149  37.016  1.00  1.22           H  
ATOM    843  N   GLY A  52      10.383   0.461  33.783  1.00  1.23           N  
ATOM    844  CA  GLY A  52      11.226   0.577  32.603  1.00  1.23           C  
ATOM    845  C   GLY A  52      12.679   0.239  32.883  1.00  1.23           C  
ATOM    846  O   GLY A  52      13.369  -0.307  32.024  1.00  1.23           O  
ATOM    847  H   GLY A  52       9.913   1.291  34.139  1.00  1.23           H  
ATOM    848 1HA  GLY A  52      10.839  -0.078  31.825  1.00  1.23           H  
ATOM    849 2HA  GLY A  52      11.157   1.594  32.218  1.00  1.23           H  
ATOM    850  N   GLU A  53      13.159   0.550  34.086  1.00  1.19           N  
ATOM    851  CA  GLU A  53      14.555   0.268  34.386  1.00  1.19           C  
ATOM    852  C   GLU A  53      14.844  -1.230  34.385  1.00  1.19           C  
ATOM    853  O   GLU A  53      15.811  -1.668  33.758  1.00  1.19           O  
ATOM    854  CB  GLU A  53      14.939   0.861  35.742  1.00  1.19           C  
ATOM    855  CG  GLU A  53      14.996   2.387  35.774  1.00  1.19           C  
ATOM    856  CD  GLU A  53      15.324   2.946  37.143  1.00  1.19           C  
ATOM    857  OE1 GLU A  53      15.418   2.179  38.073  1.00  1.19           O  
ATOM    858  OE2 GLU A  53      15.483   4.140  37.252  1.00  1.19           O  
ATOM    859  H   GLU A  53      12.553   0.989  34.769  1.00  1.19           H  
ATOM    860  HA  GLU A  53      15.173   0.733  33.616  1.00  1.19           H  
ATOM    861 1HB  GLU A  53      14.215   0.540  36.493  1.00  1.19           H  
ATOM    862 2HB  GLU A  53      15.915   0.479  36.043  1.00  1.19           H  
ATOM    863 1HG  GLU A  53      15.749   2.727  35.064  1.00  1.19           H  
ATOM    864 2HG  GLU A  53      14.030   2.777  35.451  1.00  1.19           H  
ATOM    865  N   GLU A  54      13.975  -2.029  35.019  1.00  1.12           N  
ATOM    866  CA  GLU A  54      14.191  -3.473  35.033  1.00  1.12           C  
ATOM    867  C   GLU A  54      14.085  -4.006  33.629  1.00  1.12           C  
ATOM    868  O   GLU A  54      14.844  -4.885  33.209  1.00  1.12           O  
ATOM    869  CB  GLU A  54      13.202  -4.224  35.915  1.00  1.12           C  
ATOM    870  CG  GLU A  54      13.528  -5.726  35.960  1.00  1.12           C  
ATOM    871  CD  GLU A  54      12.662  -6.535  36.851  1.00  1.12           C  
ATOM    872  OE1 GLU A  54      11.828  -5.969  37.496  1.00  1.12           O  
ATOM    873  OE2 GLU A  54      12.823  -7.728  36.882  1.00  1.12           O  
ATOM    874  H   GLU A  54      13.176  -1.633  35.498  1.00  1.12           H  
ATOM    875  HA  GLU A  54      15.200  -3.671  35.400  1.00  1.12           H  
ATOM    876 1HB  GLU A  54      13.219  -3.821  36.927  1.00  1.12           H  
ATOM    877 2HB  GLU A  54      12.190  -4.100  35.520  1.00  1.12           H  
ATOM    878 1HG  GLU A  54      13.463  -6.115  34.958  1.00  1.12           H  
ATOM    879 2HG  GLU A  54      14.562  -5.837  36.285  1.00  1.12           H  
ATOM    880  N   CYS A  55      13.116  -3.473  32.900  1.00  1.03           N  
ATOM    881  CA  CYS A  55      12.886  -3.919  31.556  1.00  1.03           C  
ATOM    882  C   CYS A  55      14.122  -3.649  30.701  1.00  1.03           C  
ATOM    883  O   CYS A  55      14.556  -4.510  29.938  1.00  1.03           O  
ATOM    884  CB  CYS A  55      11.693  -3.171  30.995  1.00  1.03           C  
ATOM    885  SG  CYS A  55      10.111  -3.571  31.736  1.00  1.03           S  
ATOM    886  H   CYS A  55      12.502  -2.761  33.305  1.00  1.03           H  
ATOM    887  HA  CYS A  55      12.694  -4.984  31.570  1.00  1.03           H  
ATOM    888 1HB  CYS A  55      11.854  -2.113  31.105  1.00  1.03           H  
ATOM    889 2HB  CYS A  55      11.625  -3.367  29.980  1.00  1.03           H  
ATOM    890  HG  CYS A  55      10.374  -2.955  32.919  1.00  1.03           H  
ATOM    891  N   GLY A  56      14.742  -2.480  30.892  1.00  0.96           N  
ATOM    892  CA  GLY A  56      15.963  -2.113  30.190  1.00  0.96           C  
ATOM    893  C   GLY A  56      17.116  -3.066  30.520  1.00  0.96           C  
ATOM    894  O   GLY A  56      17.936  -3.403  29.652  1.00  0.96           O  
ATOM    895  H   GLY A  56      14.334  -1.799  31.530  1.00  0.96           H  
ATOM    896 1HA  GLY A  56      15.775  -2.112  29.119  1.00  0.96           H  
ATOM    897 2HA  GLY A  56      16.237  -1.097  30.472  1.00  0.96           H  
ATOM    898  N   GLU A  57      17.195  -3.494  31.788  1.00  0.91           N  
ATOM    899  CA  GLU A  57      18.226  -4.443  32.201  1.00  0.91           C  
ATOM    900  C   GLU A  57      18.032  -5.831  31.578  1.00  0.91           C  
ATOM    901  O   GLU A  57      19.011  -6.515  31.267  1.00  0.91           O  
ATOM    902  CB  GLU A  57      18.302  -4.577  33.732  1.00  0.91           C  
ATOM    903  CG  GLU A  57      18.851  -3.345  34.467  1.00  0.91           C  
ATOM    904  CD  GLU A  57      18.986  -3.537  35.978  1.00  0.91           C  
ATOM    905  OE1 GLU A  57      18.575  -4.559  36.482  1.00  0.91           O  
ATOM    906  OE2 GLU A  57      19.515  -2.656  36.619  1.00  0.91           O  
ATOM    907  H   GLU A  57      16.528  -3.137  32.475  1.00  0.91           H  
ATOM    908  HA  GLU A  57      19.187  -4.060  31.861  1.00  0.91           H  
ATOM    909 1HB  GLU A  57      17.305  -4.773  34.124  1.00  0.91           H  
ATOM    910 2HB  GLU A  57      18.926  -5.430  33.990  1.00  0.91           H  
ATOM    911 1HG  GLU A  57      19.829  -3.102  34.055  1.00  0.91           H  
ATOM    912 2HG  GLU A  57      18.190  -2.504  34.275  1.00  0.91           H  
ATOM    913  N   SER A  58      16.778  -6.259  31.404  1.00  0.87           N  
ATOM    914  CA  SER A  58      16.509  -7.591  30.874  1.00  0.87           C  
ATOM    915  C   SER A  58      17.064  -7.867  29.484  1.00  0.87           C  
ATOM    916  O   SER A  58      16.642  -7.270  28.483  1.00  0.87           O  
ATOM    917  CB  SER A  58      15.017  -7.851  30.844  1.00  0.87           C  
ATOM    918  OG  SER A  58      14.727  -9.048  30.134  1.00  0.87           O  
ATOM    919  H   SER A  58      16.005  -5.657  31.699  1.00  0.87           H  
ATOM    920  HA  SER A  58      16.964  -8.306  31.559  1.00  0.87           H  
ATOM    921 1HB  SER A  58      14.659  -7.931  31.867  1.00  0.87           H  
ATOM    922 2HB  SER A  58      14.500  -7.012  30.385  1.00  0.87           H  
ATOM    923  HG  SER A  58      13.883  -9.366  30.482  1.00  0.87           H  
ATOM    924  N   GLU A  59      17.933  -8.878  29.424  1.00  0.84           N  
ATOM    925  CA  GLU A  59      18.568  -9.315  28.188  1.00  0.84           C  
ATOM    926  C   GLU A  59      17.543  -9.845  27.205  1.00  0.84           C  
ATOM    927  O   GLU A  59      17.681  -9.662  25.993  1.00  0.84           O  
ATOM    928  CB  GLU A  59      19.604 -10.403  28.481  1.00  0.84           C  
ATOM    929  CG  GLU A  59      20.837  -9.912  29.237  1.00  0.84           C  
ATOM    930  CD  GLU A  59      21.820 -11.016  29.563  1.00  0.84           C  
ATOM    931  OE1 GLU A  59      21.501 -12.159  29.336  1.00  0.84           O  
ATOM    932  OE2 GLU A  59      22.890 -10.710  30.037  1.00  0.84           O  
ATOM    933  H   GLU A  59      18.204  -9.317  30.291  1.00  0.84           H  
ATOM    934  HA  GLU A  59      19.069  -8.458  27.736  1.00  0.84           H  
ATOM    935 1HB  GLU A  59      19.140 -11.195  29.069  1.00  0.84           H  
ATOM    936 2HB  GLU A  59      19.938 -10.847  27.543  1.00  0.84           H  
ATOM    937 1HG  GLU A  59      21.341  -9.158  28.633  1.00  0.84           H  
ATOM    938 2HG  GLU A  59      20.511  -9.433  30.162  1.00  0.84           H  
ATOM    939  N   LEU A  60      16.517 -10.510  27.735  1.00  0.82           N  
ATOM    940  CA  LEU A  60      15.482 -11.100  26.907  1.00  0.82           C  
ATOM    941  C   LEU A  60      14.594 -10.037  26.299  1.00  0.82           C  
ATOM    942  O   LEU A  60      14.181 -10.157  25.142  1.00  0.82           O  
ATOM    943  CB  LEU A  60      14.628 -12.062  27.720  1.00  0.82           C  
ATOM    944  CG  LEU A  60      15.339 -13.313  28.208  1.00  0.82           C  
ATOM    945  CD1 LEU A  60      14.388 -14.110  29.093  1.00  0.82           C  
ATOM    946  CD2 LEU A  60      15.804 -14.124  27.009  1.00  0.82           C  
ATOM    947  H   LEU A  60      16.467 -10.599  28.740  1.00  0.82           H  
ATOM    948  HA  LEU A  60      15.961 -11.652  26.100  1.00  0.82           H  
ATOM    949 1HB  LEU A  60      14.245 -11.534  28.593  1.00  0.82           H  
ATOM    950 2HB  LEU A  60      13.781 -12.379  27.112  1.00  0.82           H  
ATOM    951  HG  LEU A  60      16.205 -13.031  28.809  1.00  0.82           H  
ATOM    952 1HD1 LEU A  60      14.889 -15.005  29.457  1.00  0.82           H  
ATOM    953 2HD1 LEU A  60      14.077 -13.499  29.940  1.00  0.82           H  
ATOM    954 3HD1 LEU A  60      13.509 -14.400  28.512  1.00  0.82           H  
ATOM    955 1HD2 LEU A  60      16.318 -15.022  27.355  1.00  0.82           H  
ATOM    956 2HD2 LEU A  60      14.940 -14.411  26.407  1.00  0.82           H  
ATOM    957 3HD2 LEU A  60      16.486 -13.525  26.404  1.00  0.82           H  
ATOM    958  N   LEU A  61      14.317  -8.958  27.046  1.00  0.80           N  
ATOM    959  CA  LEU A  61      13.482  -7.927  26.442  1.00  0.80           C  
ATOM    960  C   LEU A  61      14.277  -7.364  25.280  1.00  0.80           C  
ATOM    961  O   LEU A  61      13.739  -7.140  24.195  1.00  0.80           O  
ATOM    962  CB  LEU A  61      13.115  -6.796  27.397  1.00  0.80           C  
ATOM    963  CG  LEU A  61      12.112  -5.816  26.818  1.00  0.80           C  
ATOM    964  CD1 LEU A  61      10.864  -6.569  26.534  1.00  0.80           C  
ATOM    965  CD2 LEU A  61      11.832  -4.736  27.750  1.00  0.80           C  
ATOM    966  H   LEU A  61      14.647  -8.875  28.012  1.00  0.80           H  
ATOM    967  HA  LEU A  61      12.576  -8.370  26.048  1.00  0.80           H  
ATOM    968 1HB  LEU A  61      12.687  -7.225  28.301  1.00  0.80           H  
ATOM    969 2HB  LEU A  61      14.024  -6.247  27.671  1.00  0.80           H  
ATOM    970  HG  LEU A  61      12.495  -5.400  25.884  1.00  0.80           H  
ATOM    971 1HD1 LEU A  61      10.148  -5.903  26.126  1.00  0.80           H  
ATOM    972 2HD1 LEU A  61      11.076  -7.365  25.830  1.00  0.80           H  
ATOM    973 3HD1 LEU A  61      10.475  -6.992  27.458  1.00  0.80           H  
ATOM    974 1HD2 LEU A  61      11.094  -4.067  27.313  1.00  0.80           H  
ATOM    975 2HD2 LEU A  61      11.440  -5.171  28.666  1.00  0.80           H  
ATOM    976 3HD2 LEU A  61      12.753  -4.191  27.958  1.00  0.80           H  
ATOM    977  N   GLY A  62      15.581  -7.166  25.517  1.00  0.77           N  
ATOM    978  CA  GLY A  62      16.502  -6.665  24.511  1.00  0.77           C  
ATOM    979  C   GLY A  62      16.502  -7.532  23.276  1.00  0.77           C  
ATOM    980  O   GLY A  62      16.265  -7.037  22.175  1.00  0.77           O  
ATOM    981  H   GLY A  62      15.943  -7.361  26.455  1.00  0.77           H  
ATOM    982 1HA  GLY A  62      16.222  -5.663  24.225  1.00  0.77           H  
ATOM    983 2HA  GLY A  62      17.507  -6.629  24.929  1.00  0.77           H  
ATOM    984  N   ALA A  63      16.749  -8.825  23.448  1.00  0.75           N  
ATOM    985  CA  ALA A  63      16.797  -9.724  22.310  1.00  0.75           C  
ATOM    986  C   ALA A  63      15.494  -9.699  21.526  1.00  0.75           C  
ATOM    987  O   ALA A  63      15.504  -9.686  20.294  1.00  0.75           O  
ATOM    988  CB  ALA A  63      17.068 -11.133  22.793  1.00  0.75           C  
ATOM    989  H   ALA A  63      16.935  -9.181  24.384  1.00  0.75           H  
ATOM    990  HA  ALA A  63      17.599  -9.399  21.651  1.00  0.75           H  
ATOM    991 1HB  ALA A  63      17.123 -11.806  21.939  1.00  0.75           H  
ATOM    992 2HB  ALA A  63      18.010 -11.153  23.341  1.00  0.75           H  
ATOM    993 3HB  ALA A  63      16.258 -11.445  23.454  1.00  0.75           H  
ATOM    994  N   HIS A  64      14.363  -9.631  22.227  1.00  0.74           N  
ATOM    995  CA  HIS A  64      13.086  -9.615  21.540  1.00  0.74           C  
ATOM    996  C   HIS A  64      12.952  -8.318  20.757  1.00  0.74           C  
ATOM    997  O   HIS A  64      12.579  -8.336  19.582  1.00  0.74           O  
ATOM    998  CB  HIS A  64      11.923  -9.798  22.518  1.00  0.74           C  
ATOM    999  CG  HIS A  64      10.579  -9.996  21.839  1.00  0.74           C  
ATOM   1000  ND1 HIS A  64      10.294 -11.137  21.112  1.00  0.74           N  
ATOM   1001  CD2 HIS A  64       9.453  -9.235  21.788  1.00  0.74           C  
ATOM   1002  CE1 HIS A  64       9.066 -11.061  20.636  1.00  0.74           C  
ATOM   1003  NE2 HIS A  64       8.539  -9.918  21.021  1.00  0.74           N  
ATOM   1004  H   HIS A  64      14.383  -9.635  23.248  1.00  0.74           H  
ATOM   1005  HA  HIS A  64      13.049 -10.435  20.825  1.00  0.74           H  
ATOM   1006 1HB  HIS A  64      12.128 -10.670  23.133  1.00  0.74           H  
ATOM   1007 2HB  HIS A  64      11.862  -8.933  23.184  1.00  0.74           H  
ATOM   1008  HD1 HIS A  64      10.913 -11.911  20.959  1.00  0.74           H  
ATOM   1009  HD2 HIS A  64       9.180  -8.273  22.205  1.00  0.74           H  
ATOM   1010  HE1 HIS A  64       8.656 -11.867  20.028  1.00  0.74           H  
ATOM   1011  N   GLY A  65      13.250  -7.189  21.403  1.00  0.73           N  
ATOM   1012  CA  GLY A  65      13.132  -5.887  20.764  1.00  0.73           C  
ATOM   1013  C   GLY A  65      14.012  -5.788  19.535  1.00  0.73           C  
ATOM   1014  O   GLY A  65      13.589  -5.253  18.508  1.00  0.73           O  
ATOM   1015  H   GLY A  65      13.560  -7.231  22.373  1.00  0.73           H  
ATOM   1016 1HA  GLY A  65      12.097  -5.709  20.488  1.00  0.73           H  
ATOM   1017 2HA  GLY A  65      13.410  -5.119  21.483  1.00  0.73           H  
ATOM   1018  N   ILE A  66      15.212  -6.358  19.607  1.00  0.74           N  
ATOM   1019  CA  ILE A  66      16.108  -6.346  18.468  1.00  0.74           C  
ATOM   1020  C   ILE A  66      15.530  -7.166  17.333  1.00  0.74           C  
ATOM   1021  O   ILE A  66      15.461  -6.683  16.205  1.00  0.74           O  
ATOM   1022  CB  ILE A  66      17.491  -6.885  18.842  1.00  0.74           C  
ATOM   1023  CG1 ILE A  66      18.177  -5.927  19.795  1.00  0.74           C  
ATOM   1024  CG2 ILE A  66      18.308  -7.081  17.597  1.00  0.74           C  
ATOM   1025  CD1 ILE A  66      19.390  -6.512  20.447  1.00  0.74           C  
ATOM   1026  H   ILE A  66      15.516  -6.785  20.483  1.00  0.74           H  
ATOM   1027  HA  ILE A  66      16.222  -5.318  18.125  1.00  0.74           H  
ATOM   1028  HB  ILE A  66      17.378  -7.840  19.361  1.00  0.74           H  
ATOM   1029 1HG1 ILE A  66      18.474  -5.046  19.241  1.00  0.74           H  
ATOM   1030 2HG1 ILE A  66      17.474  -5.626  20.565  1.00  0.74           H  
ATOM   1031 1HG2 ILE A  66      19.288  -7.470  17.854  1.00  0.74           H  
ATOM   1032 2HG2 ILE A  66      17.806  -7.785  16.926  1.00  0.74           H  
ATOM   1033 3HG2 ILE A  66      18.409  -6.142  17.107  1.00  0.74           H  
ATOM   1034 1HD1 ILE A  66      19.838  -5.783  21.110  1.00  0.74           H  
ATOM   1035 2HD1 ILE A  66      19.097  -7.391  21.022  1.00  0.74           H  
ATOM   1036 3HD1 ILE A  66      20.111  -6.796  19.685  1.00  0.74           H  
ATOM   1037  N   ASP A  67      15.061  -8.389  17.626  1.00  0.74           N  
ATOM   1038  CA  ASP A  67      14.480  -9.209  16.571  1.00  0.74           C  
ATOM   1039  C   ASP A  67      13.268  -8.519  15.948  1.00  0.74           C  
ATOM   1040  O   ASP A  67      13.124  -8.484  14.727  1.00  0.74           O  
ATOM   1041  CB  ASP A  67      14.037 -10.580  17.111  1.00  0.74           C  
ATOM   1042  CG  ASP A  67      15.177 -11.585  17.430  1.00  0.74           C  
ATOM   1043  OD1 ASP A  67      16.293 -11.366  17.022  1.00  0.74           O  
ATOM   1044  OD2 ASP A  67      14.887 -12.592  18.046  1.00  0.74           O  
ATOM   1045  H   ASP A  67      15.126  -8.756  18.578  1.00  0.74           H  
ATOM   1046  HA  ASP A  67      15.231  -9.359  15.796  1.00  0.74           H  
ATOM   1047 1HB  ASP A  67      13.471 -10.417  18.034  1.00  0.74           H  
ATOM   1048 2HB  ASP A  67      13.357 -11.041  16.398  1.00  0.74           H  
ATOM   1049  N   MET A  68      12.439  -7.889  16.779  1.00  0.75           N  
ATOM   1050  CA  MET A  68      11.247  -7.195  16.307  1.00  0.75           C  
ATOM   1051  C   MET A  68      11.601  -6.114  15.300  1.00  0.75           C  
ATOM   1052  O   MET A  68      11.011  -6.039  14.212  1.00  0.75           O  
ATOM   1053  CB  MET A  68      10.527  -6.585  17.503  1.00  0.75           C  
ATOM   1054  CG  MET A  68       9.289  -5.786  17.210  1.00  0.75           C  
ATOM   1055  SD  MET A  68       8.662  -5.037  18.702  1.00  0.75           S  
ATOM   1056  CE  MET A  68       9.908  -3.797  19.002  1.00  0.75           C  
ATOM   1057  H   MET A  68      12.616  -7.932  17.782  1.00  0.75           H  
ATOM   1058  HA  MET A  68      10.597  -7.917  15.815  1.00  0.75           H  
ATOM   1059 1HB  MET A  68      10.261  -7.378  18.205  1.00  0.75           H  
ATOM   1060 2HB  MET A  68      11.209  -5.925  18.026  1.00  0.75           H  
ATOM   1061 1HG  MET A  68       9.522  -4.996  16.495  1.00  0.75           H  
ATOM   1062 2HG  MET A  68       8.517  -6.426  16.786  1.00  0.75           H  
ATOM   1063 1HE  MET A  68       9.658  -3.261  19.906  1.00  0.75           H  
ATOM   1064 2HE  MET A  68      10.878  -4.271  19.119  1.00  0.75           H  
ATOM   1065 3HE  MET A  68       9.947  -3.106  18.159  1.00  0.75           H  
ATOM   1066  N   VAL A  69      12.574  -5.285  15.663  1.00  0.77           N  
ATOM   1067  CA  VAL A  69      13.007  -4.206  14.806  1.00  0.77           C  
ATOM   1068  C   VAL A  69      13.710  -4.733  13.556  1.00  0.77           C  
ATOM   1069  O   VAL A  69      13.457  -4.237  12.460  1.00  0.77           O  
ATOM   1070  CB  VAL A  69      13.882  -3.222  15.576  1.00  0.77           C  
ATOM   1071  CG1 VAL A  69      14.439  -2.229  14.628  1.00  0.77           C  
ATOM   1072  CG2 VAL A  69      13.031  -2.506  16.640  1.00  0.77           C  
ATOM   1073  H   VAL A  69      13.019  -5.402  16.576  1.00  0.77           H  
ATOM   1074  HA  VAL A  69      12.121  -3.658  14.488  1.00  0.77           H  
ATOM   1075  HB  VAL A  69      14.701  -3.762  16.054  1.00  0.77           H  
ATOM   1076 1HG1 VAL A  69      15.063  -1.518  15.153  1.00  0.77           H  
ATOM   1077 2HG1 VAL A  69      15.031  -2.742  13.869  1.00  0.77           H  
ATOM   1078 3HG1 VAL A  69      13.612  -1.712  14.162  1.00  0.77           H  
ATOM   1079 1HG2 VAL A  69      13.651  -1.808  17.189  1.00  0.77           H  
ATOM   1080 2HG2 VAL A  69      12.215  -1.967  16.158  1.00  0.77           H  
ATOM   1081 3HG2 VAL A  69      12.620  -3.242  17.328  1.00  0.77           H  
ATOM   1082  N   ASP A  70      14.581  -5.743  13.687  1.00  0.78           N  
ATOM   1083  CA  ASP A  70      15.221  -6.276  12.488  1.00  0.78           C  
ATOM   1084  C   ASP A  70      14.195  -6.809  11.495  1.00  0.78           C  
ATOM   1085  O   ASP A  70      14.299  -6.536  10.300  1.00  0.78           O  
ATOM   1086  CB  ASP A  70      16.221  -7.394  12.814  1.00  0.78           C  
ATOM   1087  CG  ASP A  70      17.538  -6.910  13.404  1.00  0.78           C  
ATOM   1088  OD1 ASP A  70      17.798  -5.734  13.345  1.00  0.78           O  
ATOM   1089  OD2 ASP A  70      18.305  -7.735  13.856  1.00  0.78           O  
ATOM   1090  H   ASP A  70      14.790  -6.139  14.602  1.00  0.78           H  
ATOM   1091  HA  ASP A  70      15.768  -5.464  12.008  1.00  0.78           H  
ATOM   1092 1HB  ASP A  70      15.756  -8.074  13.536  1.00  0.78           H  
ATOM   1093 2HB  ASP A  70      16.425  -7.971  11.911  1.00  0.78           H  
ATOM   1094  N   VAL A  71      13.155  -7.495  11.981  1.00  0.80           N  
ATOM   1095  CA  VAL A  71      12.131  -8.014  11.078  1.00  0.80           C  
ATOM   1096  C   VAL A  71      11.432  -6.871  10.352  1.00  0.80           C  
ATOM   1097  O   VAL A  71      11.282  -6.904   9.127  1.00  0.80           O  
ATOM   1098  CB  VAL A  71      11.112  -8.870  11.854  1.00  0.80           C  
ATOM   1099  CG1 VAL A  71       9.962  -9.192  10.993  1.00  0.80           C  
ATOM   1100  CG2 VAL A  71      11.762 -10.181  12.290  1.00  0.80           C  
ATOM   1101  H   VAL A  71      13.095  -7.694  12.981  1.00  0.80           H  
ATOM   1102  HA  VAL A  71      12.617  -8.650  10.337  1.00  0.80           H  
ATOM   1103  HB  VAL A  71      10.761  -8.311  12.724  1.00  0.80           H  
ATOM   1104 1HG1 VAL A  71       9.247  -9.791  11.554  1.00  0.80           H  
ATOM   1105 2HG1 VAL A  71       9.499  -8.260  10.686  1.00  0.80           H  
ATOM   1106 3HG1 VAL A  71      10.299  -9.746  10.118  1.00  0.80           H  
ATOM   1107 1HG2 VAL A  71      11.038 -10.782  12.839  1.00  0.80           H  
ATOM   1108 2HG2 VAL A  71      12.097 -10.728  11.408  1.00  0.80           H  
ATOM   1109 3HG2 VAL A  71      12.613  -9.976  12.922  1.00  0.80           H  
ATOM   1110  N   LEU A  72      11.076  -5.826  11.095  1.00  0.81           N  
ATOM   1111  CA  LEU A  72      10.463  -4.642  10.517  1.00  0.81           C  
ATOM   1112  C   LEU A  72      11.342  -4.050   9.422  1.00  0.81           C  
ATOM   1113  O   LEU A  72      10.878  -3.745   8.318  1.00  0.81           O  
ATOM   1114  CB  LEU A  72      10.297  -3.581  11.600  1.00  0.81           C  
ATOM   1115  CG  LEU A  72       9.763  -2.254  11.173  1.00  0.81           C  
ATOM   1116  CD1 LEU A  72       8.333  -2.412  10.706  1.00  0.81           C  
ATOM   1117  CD2 LEU A  72       9.924  -1.307  12.329  1.00  0.81           C  
ATOM   1118  H   LEU A  72      11.222  -5.859  12.109  1.00  0.81           H  
ATOM   1119  HA  LEU A  72       9.497  -4.919  10.092  1.00  0.81           H  
ATOM   1120 1HB  LEU A  72       9.643  -3.978  12.373  1.00  0.81           H  
ATOM   1121 2HB  LEU A  72      11.257  -3.394  12.047  1.00  0.81           H  
ATOM   1122  HG  LEU A  72      10.339  -1.883  10.327  1.00  0.81           H  
ATOM   1123 1HD1 LEU A  72       7.945  -1.446  10.379  1.00  0.81           H  
ATOM   1124 2HD1 LEU A  72       8.314  -3.115   9.878  1.00  0.81           H  
ATOM   1125 3HD1 LEU A  72       7.722  -2.794  11.522  1.00  0.81           H  
ATOM   1126 1HD2 LEU A  72       9.557  -0.319  12.057  1.00  0.81           H  
ATOM   1127 2HD2 LEU A  72       9.366  -1.697  13.162  1.00  0.81           H  
ATOM   1128 3HD2 LEU A  72      10.975  -1.242  12.602  1.00  0.81           H  
ATOM   1129  N   PHE A  73      12.620  -3.854   9.745  1.00  0.83           N  
ATOM   1130  CA  PHE A  73      13.531  -3.249   8.798  1.00  0.83           C  
ATOM   1131  C   PHE A  73      13.670  -4.110   7.538  1.00  0.83           C  
ATOM   1132  O   PHE A  73      13.644  -3.577   6.426  1.00  0.83           O  
ATOM   1133  CB  PHE A  73      14.898  -3.011   9.451  1.00  0.83           C  
ATOM   1134  CG  PHE A  73      14.914  -1.868  10.505  1.00  0.83           C  
ATOM   1135  CD1 PHE A  73      13.741  -1.257  10.921  1.00  0.83           C  
ATOM   1136  CD2 PHE A  73      16.114  -1.397  11.045  1.00  0.83           C  
ATOM   1137  CE1 PHE A  73      13.761  -0.218  11.847  1.00  0.83           C  
ATOM   1138  CE2 PHE A  73      16.125  -0.354  11.968  1.00  0.83           C  
ATOM   1139  CZ  PHE A  73      14.951   0.234  12.364  1.00  0.83           C  
ATOM   1140  H   PHE A  73      12.958  -4.124  10.670  1.00  0.83           H  
ATOM   1141  HA  PHE A  73      13.120  -2.281   8.504  1.00  0.83           H  
ATOM   1142 1HB  PHE A  73      15.214  -3.931   9.949  1.00  0.83           H  
ATOM   1143 2HB  PHE A  73      15.629  -2.787   8.691  1.00  0.83           H  
ATOM   1144  HD1 PHE A  73      12.795  -1.599  10.515  1.00  0.83           H  
ATOM   1145  HD2 PHE A  73      17.053  -1.855  10.733  1.00  0.83           H  
ATOM   1146  HE1 PHE A  73      12.828   0.247  12.159  1.00  0.83           H  
ATOM   1147  HE2 PHE A  73      17.062   0.006  12.376  1.00  0.83           H  
ATOM   1148  HZ  PHE A  73      14.963   1.052  13.083  1.00  0.83           H  
ATOM   1149  N   GLU A  74      13.753  -5.441   7.695  1.00  0.85           N  
ATOM   1150  CA  GLU A  74      13.868  -6.327   6.537  1.00  0.85           C  
ATOM   1151  C   GLU A  74      12.641  -6.214   5.647  1.00  0.85           C  
ATOM   1152  O   GLU A  74      12.758  -6.195   4.415  1.00  0.85           O  
ATOM   1153  CB  GLU A  74      14.064  -7.790   6.965  1.00  0.85           C  
ATOM   1154  CG  GLU A  74      15.445  -8.113   7.559  1.00  0.85           C  
ATOM   1155  CD  GLU A  74      15.564  -9.543   8.061  1.00  0.85           C  
ATOM   1156  OE1 GLU A  74      14.568 -10.227   8.120  1.00  0.85           O  
ATOM   1157  OE2 GLU A  74      16.661  -9.947   8.380  1.00  0.85           O  
ATOM   1158  H   GLU A  74      13.767  -5.840   8.635  1.00  0.85           H  
ATOM   1159  HA  GLU A  74      14.738  -6.021   5.957  1.00  0.85           H  
ATOM   1160 1HB  GLU A  74      13.312  -8.047   7.715  1.00  0.85           H  
ATOM   1161 2HB  GLU A  74      13.906  -8.441   6.109  1.00  0.85           H  
ATOM   1162 1HG  GLU A  74      16.198  -7.951   6.790  1.00  0.85           H  
ATOM   1163 2HG  GLU A  74      15.652  -7.426   8.373  1.00  0.85           H  
ATOM   1164  N   TRP A  75      11.468  -6.082   6.270  1.00  0.89           N  
ATOM   1165  CA  TRP A  75      10.229  -5.941   5.527  1.00  0.89           C  
ATOM   1166  C   TRP A  75      10.272  -4.672   4.662  1.00  0.89           C  
ATOM   1167  O   TRP A  75       9.834  -4.682   3.510  1.00  0.89           O  
ATOM   1168  CB  TRP A  75       9.034  -5.925   6.472  1.00  0.89           C  
ATOM   1169  CG  TRP A  75       8.739  -7.234   7.111  1.00  0.89           C  
ATOM   1170  CD1 TRP A  75       9.223  -8.452   6.770  1.00  0.89           C  
ATOM   1171  CD2 TRP A  75       7.844  -7.454   8.198  1.00  0.89           C  
ATOM   1172  NE1 TRP A  75       8.686  -9.425   7.596  1.00  0.89           N  
ATOM   1173  CE2 TRP A  75       7.842  -8.826   8.464  1.00  0.89           C  
ATOM   1174  CE3 TRP A  75       7.047  -6.621   8.955  1.00  0.89           C  
ATOM   1175  CZ2 TRP A  75       7.065  -9.368   9.455  1.00  0.89           C  
ATOM   1176  CZ3 TRP A  75       6.281  -7.174   9.946  1.00  0.89           C  
ATOM   1177  CH2 TRP A  75       6.294  -8.516  10.190  1.00  0.89           C  
ATOM   1178  H   TRP A  75      11.438  -6.122   7.292  1.00  0.89           H  
ATOM   1179  HA  TRP A  75      10.123  -6.801   4.868  1.00  0.89           H  
ATOM   1180 1HB  TRP A  75       9.185  -5.188   7.251  1.00  0.89           H  
ATOM   1181 2HB  TRP A  75       8.176  -5.642   5.930  1.00  0.89           H  
ATOM   1182  HD1 TRP A  75       9.927  -8.625   5.970  1.00  0.89           H  
ATOM   1183  HE1 TRP A  75       8.870 -10.447   7.568  1.00  0.89           H  
ATOM   1184  HE3 TRP A  75       7.031  -5.554   8.764  1.00  0.89           H  
ATOM   1185  HZ2 TRP A  75       7.050 -10.420   9.658  1.00  0.89           H  
ATOM   1186  HZ3 TRP A  75       5.663  -6.522  10.530  1.00  0.89           H  
ATOM   1187  HH2 TRP A  75       5.675  -8.924  10.985  1.00  0.89           H  
ATOM   1188  N   ILE A  76      10.840  -3.582   5.195  1.00  0.95           N  
ATOM   1189  CA  ILE A  76      10.987  -2.344   4.414  1.00  0.95           C  
ATOM   1190  C   ILE A  76      11.947  -2.498   3.249  1.00  0.95           C  
ATOM   1191  O   ILE A  76      11.612  -2.169   2.106  1.00  0.95           O  
ATOM   1192  CB  ILE A  76      11.524  -1.188   5.294  1.00  0.95           C  
ATOM   1193  CG1 ILE A  76      10.544  -0.803   6.302  1.00  0.95           C  
ATOM   1194  CG2 ILE A  76      11.925   0.027   4.453  1.00  0.95           C  
ATOM   1195  CD1 ILE A  76       9.302  -0.229   5.714  1.00  0.95           C  
ATOM   1196  H   ILE A  76      11.158  -3.619   6.167  1.00  0.95           H  
ATOM   1197  HA  ILE A  76      10.013  -2.070   4.017  1.00  0.95           H  
ATOM   1198  HB  ILE A  76      12.403  -1.535   5.826  1.00  0.95           H  
ATOM   1199 1HG1 ILE A  76      10.293  -1.676   6.902  1.00  0.95           H  
ATOM   1200 2HG1 ILE A  76      10.981  -0.071   6.924  1.00  0.95           H  
ATOM   1201 1HG2 ILE A  76      12.320   0.809   5.104  1.00  0.95           H  
ATOM   1202 2HG2 ILE A  76      12.691  -0.256   3.732  1.00  0.95           H  
ATOM   1203 3HG2 ILE A  76      11.060   0.401   3.929  1.00  0.95           H  
ATOM   1204 1HD1 ILE A  76       8.636   0.041   6.522  1.00  0.95           H  
ATOM   1205 2HD1 ILE A  76       9.549   0.653   5.129  1.00  0.95           H  
ATOM   1206 3HD1 ILE A  76       8.835  -0.930   5.073  1.00  0.95           H  
ATOM   1207  N   TYR A  77      13.100  -3.107   3.502  1.00  1.00           N  
ATOM   1208  CA  TYR A  77      14.108  -3.237   2.456  1.00  1.00           C  
ATOM   1209  C   TYR A  77      13.667  -4.192   1.357  1.00  1.00           C  
ATOM   1210  O   TYR A  77      14.084  -4.062   0.205  1.00  1.00           O  
ATOM   1211  CB  TYR A  77      15.442  -3.707   3.039  1.00  1.00           C  
ATOM   1212  CG  TYR A  77      16.181  -2.661   3.866  1.00  1.00           C  
ATOM   1213  CD1 TYR A  77      16.303  -2.825   5.232  1.00  1.00           C  
ATOM   1214  CD2 TYR A  77      16.736  -1.546   3.257  1.00  1.00           C  
ATOM   1215  CE1 TYR A  77      16.961  -1.888   5.994  1.00  1.00           C  
ATOM   1216  CE2 TYR A  77      17.406  -0.610   4.020  1.00  1.00           C  
ATOM   1217  CZ  TYR A  77      17.512  -0.778   5.388  1.00  1.00           C  
ATOM   1218  OH  TYR A  77      18.173   0.150   6.155  1.00  1.00           O  
ATOM   1219  H   TYR A  77      13.301  -3.414   4.456  1.00  1.00           H  
ATOM   1220  HA  TYR A  77      14.254  -2.257   2.003  1.00  1.00           H  
ATOM   1221 1HB  TYR A  77      15.259  -4.574   3.679  1.00  1.00           H  
ATOM   1222 2HB  TYR A  77      16.097  -4.030   2.232  1.00  1.00           H  
ATOM   1223  HD1 TYR A  77      15.881  -3.702   5.705  1.00  1.00           H  
ATOM   1224  HD2 TYR A  77      16.647  -1.409   2.178  1.00  1.00           H  
ATOM   1225  HE1 TYR A  77      17.054  -2.024   7.066  1.00  1.00           H  
ATOM   1226  HE2 TYR A  77      17.847   0.263   3.542  1.00  1.00           H  
ATOM   1227  HH  TYR A  77      18.046  -0.055   7.085  1.00  1.00           H  
ATOM   1228  N   SER A  78      12.791  -5.124   1.705  1.00  1.04           N  
ATOM   1229  CA  SER A  78      12.301  -6.117   0.777  1.00  1.04           C  
ATOM   1230  C   SER A  78      11.146  -5.631  -0.107  1.00  1.04           C  
ATOM   1231  O   SER A  78      10.735  -6.353  -1.028  1.00  1.04           O  
ATOM   1232  CB  SER A  78      11.875  -7.316   1.571  1.00  1.04           C  
ATOM   1233  OG  SER A  78      12.974  -7.844   2.243  1.00  1.04           O  
ATOM   1234  H   SER A  78      12.500  -5.195   2.679  1.00  1.04           H  
ATOM   1235  HA  SER A  78      13.127  -6.404   0.128  1.00  1.04           H  
ATOM   1236 1HB  SER A  78      11.103  -7.027   2.288  1.00  1.04           H  
ATOM   1237 2HB  SER A  78      11.448  -8.063   0.910  1.00  1.04           H  
ATOM   1238  HG  SER A  78      13.129  -7.232   3.001  1.00  1.04           H  
ATOM   1239  N   SER A  79      10.607  -4.434   0.168  1.00  1.06           N  
ATOM   1240  CA  SER A  79       9.519  -3.899  -0.642  1.00  1.06           C  
ATOM   1241  C   SER A  79       8.377  -4.890  -0.869  1.00  1.06           C  
ATOM   1242  O   SER A  79       7.840  -5.497   0.061  1.00  1.06           O  
ATOM   1243  CB  SER A  79      10.075  -3.437  -1.977  1.00  1.06           C  
ATOM   1244  OG  SER A  79       9.103  -2.763  -2.720  1.00  1.06           O  
ATOM   1245  H   SER A  79      10.980  -3.858   0.927  1.00  1.06           H  
ATOM   1246  HA  SER A  79       9.113  -3.030  -0.118  1.00  1.06           H  
ATOM   1247 1HB  SER A  79      10.917  -2.769  -1.793  1.00  1.06           H  
ATOM   1248 2HB  SER A  79      10.458  -4.286  -2.543  1.00  1.06           H  
ATOM   1249  HG  SER A  79       8.870  -1.985  -2.200  1.00  1.06           H  
ATOM   1250  N   GLY A  80       8.041  -5.072  -2.145  1.00  1.04           N  
ATOM   1251  CA  GLY A  80       6.962  -5.946  -2.617  1.00  1.04           C  
ATOM   1252  C   GLY A  80       7.093  -7.425  -2.238  1.00  1.04           C  
ATOM   1253  O   GLY A  80       6.126  -8.177  -2.358  1.00  1.04           O  
ATOM   1254  H   GLY A  80       8.549  -4.525  -2.834  1.00  1.04           H  
ATOM   1255 1HA  GLY A  80       6.014  -5.567  -2.237  1.00  1.04           H  
ATOM   1256 2HA  GLY A  80       6.907  -5.865  -3.701  1.00  1.04           H  
ATOM   1257  N   LYS A  81       8.273  -7.861  -1.791  1.00  1.00           N  
ATOM   1258  CA  LYS A  81       8.461  -9.245  -1.362  1.00  1.00           C  
ATOM   1259  C   LYS A  81       8.075  -9.427   0.100  1.00  1.00           C  
ATOM   1260  O   LYS A  81       8.060 -10.546   0.619  1.00  1.00           O  
ATOM   1261  CB  LYS A  81       9.887  -9.727  -1.622  1.00  1.00           C  
ATOM   1262  CG  LYS A  81      10.255  -9.801  -3.085  1.00  1.00           C  
ATOM   1263  CD  LYS A  81       9.428 -10.913  -3.748  1.00  1.00           C  
ATOM   1264  CE  LYS A  81       9.902 -12.300  -3.286  1.00  1.00           C  
ATOM   1265  NZ  LYS A  81       9.064 -13.405  -3.839  1.00  1.00           N  
ATOM   1266  H   LYS A  81       9.057  -7.213  -1.704  1.00  1.00           H  
ATOM   1267  HA  LYS A  81       7.794  -9.877  -1.948  1.00  1.00           H  
ATOM   1268 1HB  LYS A  81      10.586  -9.043  -1.141  1.00  1.00           H  
ATOM   1269 2HB  LYS A  81      10.030 -10.711  -1.177  1.00  1.00           H  
ATOM   1270 1HG  LYS A  81      10.044  -8.845  -3.567  1.00  1.00           H  
ATOM   1271 2HG  LYS A  81      11.318 -10.021  -3.192  1.00  1.00           H  
ATOM   1272 1HD  LYS A  81       8.375 -10.799  -3.481  1.00  1.00           H  
ATOM   1273 2HD  LYS A  81       9.520 -10.848  -4.831  1.00  1.00           H  
ATOM   1274 1HE  LYS A  81      10.931 -12.443  -3.611  1.00  1.00           H  
ATOM   1275 2HE  LYS A  81       9.863 -12.350  -2.198  1.00  1.00           H  
ATOM   1276 1HZ  LYS A  81       9.402 -14.287  -3.497  1.00  1.00           H  
ATOM   1277 2HZ  LYS A  81       8.093 -13.290  -3.500  1.00  1.00           H  
ATOM   1278 3HZ  LYS A  81       9.077 -13.401  -4.839  1.00  1.00           H  
ATOM   1279  N   CYS A  82       7.711  -8.332   0.760  1.00  0.94           N  
ATOM   1280  CA  CYS A  82       7.321  -8.390   2.150  1.00  0.94           C  
ATOM   1281  C   CYS A  82       6.383  -9.566   2.474  1.00  0.94           C  
ATOM   1282  O   CYS A  82       6.701 -10.307   3.392  1.00  0.94           O  
ATOM   1283  CB  CYS A  82       6.745  -7.068   2.632  1.00  0.94           C  
ATOM   1284  SG  CYS A  82       6.246  -7.101   4.339  1.00  0.94           S  
ATOM   1285  H   CYS A  82       7.728  -7.418   0.304  1.00  0.94           H  
ATOM   1286  HA  CYS A  82       8.232  -8.530   2.731  1.00  0.94           H  
ATOM   1287 1HB  CYS A  82       7.516  -6.294   2.533  1.00  0.94           H  
ATOM   1288 2HB  CYS A  82       5.925  -6.745   2.049  1.00  0.94           H  
ATOM   1289  HG  CYS A  82       7.471  -7.215   4.844  1.00  0.94           H  
ATOM   1290  N   PRO A  83       5.248  -9.818   1.780  1.00  0.89           N  
ATOM   1291  CA  PRO A  83       4.352 -10.926   2.082  1.00  0.89           C  
ATOM   1292  C   PRO A  83       5.080 -12.285   2.237  1.00  0.89           C  
ATOM   1293  O   PRO A  83       4.676 -13.128   3.046  1.00  0.89           O  
ATOM   1294  CB  PRO A  83       3.440 -10.948   0.860  1.00  0.89           C  
ATOM   1295  CG  PRO A  83       3.405  -9.505   0.402  1.00  0.89           C  
ATOM   1296  CD  PRO A  83       4.801  -9.006   0.614  1.00  0.89           C  
ATOM   1297  HA  PRO A  83       3.766 -10.668   2.967  1.00  0.89           H  
ATOM   1298 1HB  PRO A  83       3.853 -11.634   0.096  1.00  0.89           H  
ATOM   1299 2HB  PRO A  83       2.450 -11.335   1.140  1.00  0.89           H  
ATOM   1300 1HG  PRO A  83       3.091  -9.446  -0.652  1.00  0.89           H  
ATOM   1301 2HG  PRO A  83       2.683  -8.939   0.974  1.00  0.89           H  
ATOM   1302 1HD  PRO A  83       5.376  -9.244  -0.274  1.00  0.89           H  
ATOM   1303 2HD  PRO A  83       4.755  -7.952   0.807  1.00  0.89           H  
ATOM   1304  N   ASP A  84       6.182 -12.492   1.498  1.00  0.84           N  
ATOM   1305  CA  ASP A  84       6.912 -13.756   1.575  1.00  0.84           C  
ATOM   1306  C   ASP A  84       7.809 -13.757   2.808  1.00  0.84           C  
ATOM   1307  O   ASP A  84       8.211 -14.810   3.312  1.00  0.84           O  
ATOM   1308  CB  ASP A  84       7.754 -13.977   0.315  1.00  0.84           C  
ATOM   1309  CG  ASP A  84       6.921 -14.199  -0.971  1.00  0.84           C  
ATOM   1310  OD1 ASP A  84       5.799 -14.635  -0.885  1.00  0.84           O  
ATOM   1311  OD2 ASP A  84       7.447 -13.925  -2.048  1.00  0.84           O  
ATOM   1312  H   ASP A  84       6.554 -11.766   0.892  1.00  0.84           H  
ATOM   1313  HA  ASP A  84       6.196 -14.573   1.669  1.00  0.84           H  
ATOM   1314 1HB  ASP A  84       8.399 -13.105   0.167  1.00  0.84           H  
ATOM   1315 2HB  ASP A  84       8.404 -14.836   0.466  1.00  0.84           H  
ATOM   1316  N   LEU A  85       8.096 -12.560   3.315  1.00  0.81           N  
ATOM   1317  CA  LEU A  85       8.909 -12.397   4.504  1.00  0.81           C  
ATOM   1318  C   LEU A  85       8.049 -12.345   5.767  1.00  0.81           C  
ATOM   1319  O   LEU A  85       8.568 -12.522   6.872  1.00  0.81           O  
ATOM   1320  CB  LEU A  85       9.728 -11.112   4.478  1.00  0.81           C  
ATOM   1321  CG  LEU A  85      11.023 -11.121   3.725  1.00  0.81           C  
ATOM   1322  CD1 LEU A  85      10.743 -11.127   2.221  1.00  0.81           C  
ATOM   1323  CD2 LEU A  85      11.832  -9.911   4.161  1.00  0.81           C  
ATOM   1324  H   LEU A  85       7.743 -11.728   2.844  1.00  0.81           H  
ATOM   1325  HA  LEU A  85       9.586 -13.247   4.580  1.00  0.81           H  
ATOM   1326 1HB  LEU A  85       9.115 -10.314   4.082  1.00  0.81           H  
ATOM   1327 2HB  LEU A  85       9.975 -10.877   5.498  1.00  0.81           H  
ATOM   1328  HG  LEU A  85      11.577 -12.027   3.963  1.00  0.81           H  
ATOM   1329 1HD1 LEU A  85      11.682 -11.138   1.672  1.00  0.81           H  
ATOM   1330 2HD1 LEU A  85      10.160 -12.006   1.956  1.00  0.81           H  
ATOM   1331 3HD1 LEU A  85      10.186 -10.235   1.964  1.00  0.81           H  
ATOM   1332 1HD2 LEU A  85      12.785  -9.909   3.640  1.00  0.81           H  
ATOM   1333 2HD2 LEU A  85      11.283  -9.003   3.928  1.00  0.81           H  
ATOM   1334 3HD2 LEU A  85      12.012  -9.957   5.238  1.00  0.81           H  
ATOM   1335  N   ILE A  86       6.748 -12.050   5.629  1.00  0.79           N  
ATOM   1336  CA  ILE A  86       5.922 -11.988   6.835  1.00  0.79           C  
ATOM   1337  C   ILE A  86       5.319 -13.352   7.126  1.00  0.79           C  
ATOM   1338  O   ILE A  86       5.070 -13.676   8.282  1.00  0.79           O  
ATOM   1339  CB  ILE A  86       4.725 -11.010   6.740  1.00  0.79           C  
ATOM   1340  CG1 ILE A  86       3.715 -11.508   5.802  1.00  0.79           C  
ATOM   1341  CG2 ILE A  86       5.109  -9.656   6.296  1.00  0.79           C  
ATOM   1342  CD1 ILE A  86       2.564 -10.664   5.751  1.00  0.79           C  
ATOM   1343  H   ILE A  86       6.376 -11.835   4.705  1.00  0.79           H  
ATOM   1344  HA  ILE A  86       6.545 -11.702   7.677  1.00  0.79           H  
ATOM   1345  HB  ILE A  86       4.278 -10.940   7.699  1.00  0.79           H  
ATOM   1346 1HG1 ILE A  86       4.161 -11.590   4.862  1.00  0.79           H  
ATOM   1347 2HG1 ILE A  86       3.340 -12.466   6.106  1.00  0.79           H  
ATOM   1348 1HG2 ILE A  86       4.230  -9.015   6.262  1.00  0.79           H  
ATOM   1349 2HG2 ILE A  86       5.800  -9.239   6.947  1.00  0.79           H  
ATOM   1350 3HG2 ILE A  86       5.533  -9.730   5.330  1.00  0.79           H  
ATOM   1351 1HD1 ILE A  86       1.847 -11.050   5.035  1.00  0.79           H  
ATOM   1352 2HD1 ILE A  86       2.110 -10.603   6.723  1.00  0.79           H  
ATOM   1353 3HD1 ILE A  86       2.910  -9.697   5.446  1.00  0.79           H  
ATOM   1354  N   GLN A  87       5.127 -14.198   6.103  1.00  0.77           N  
ATOM   1355  CA  GLN A  87       4.487 -15.488   6.347  1.00  0.77           C  
ATOM   1356  C   GLN A  87       4.923 -16.228   7.633  1.00  0.77           C  
ATOM   1357  O   GLN A  87       4.069 -16.413   8.498  1.00  0.77           O  
ATOM   1358  CB  GLN A  87       4.576 -16.406   5.126  1.00  0.77           C  
ATOM   1359  CG  GLN A  87       3.937 -17.781   5.389  1.00  0.77           C  
ATOM   1360  CD  GLN A  87       4.002 -18.733   4.214  1.00  0.77           C  
ATOM   1361  OE1 GLN A  87       4.207 -18.337   3.061  1.00  0.77           O  
ATOM   1362  NE2 GLN A  87       3.824 -20.014   4.505  1.00  0.77           N  
ATOM   1363  H   GLN A  87       5.333 -13.905   5.144  1.00  0.77           H  
ATOM   1364  HA  GLN A  87       3.424 -15.285   6.466  1.00  0.77           H  
ATOM   1365 1HB  GLN A  87       4.010 -15.942   4.314  1.00  0.77           H  
ATOM   1366 2HB  GLN A  87       5.583 -16.515   4.764  1.00  0.77           H  
ATOM   1367 1HG  GLN A  87       4.454 -18.258   6.227  1.00  0.77           H  
ATOM   1368 2HG  GLN A  87       2.888 -17.636   5.647  1.00  0.77           H  
ATOM   1369 1HE2 GLN A  87       3.853 -20.704   3.786  1.00  0.77           H  
ATOM   1370 2HE2 GLN A  87       3.660 -20.302   5.481  1.00  0.77           H  
ATOM   1371  N   PRO A  88       6.210 -16.619   7.842  1.00  0.76           N  
ATOM   1372  CA  PRO A  88       6.674 -17.355   9.015  1.00  0.76           C  
ATOM   1373  C   PRO A  88       6.521 -16.579  10.319  1.00  0.76           C  
ATOM   1374  O   PRO A  88       6.490 -17.163  11.404  1.00  0.76           O  
ATOM   1375  CB  PRO A  88       8.154 -17.600   8.704  1.00  0.76           C  
ATOM   1376  CG  PRO A  88       8.531 -16.520   7.719  1.00  0.76           C  
ATOM   1377  CD  PRO A  88       7.303 -16.318   6.877  1.00  0.76           C  
ATOM   1378  HA  PRO A  88       6.131 -18.312   9.068  1.00  0.76           H  
ATOM   1379 1HB  PRO A  88       8.740 -17.548   9.633  1.00  0.76           H  
ATOM   1380 2HB  PRO A  88       8.284 -18.614   8.299  1.00  0.76           H  
ATOM   1381 1HG  PRO A  88       8.821 -15.600   8.252  1.00  0.76           H  
ATOM   1382 2HG  PRO A  88       9.404 -16.829   7.125  1.00  0.76           H  
ATOM   1383 1HD  PRO A  88       7.323 -15.296   6.534  1.00  0.76           H  
ATOM   1384 2HD  PRO A  88       7.311 -17.038   6.054  1.00  0.76           H  
ATOM   1385  N   ILE A  89       6.409 -15.258  10.225  1.00  0.75           N  
ATOM   1386  CA  ILE A  89       6.258 -14.438  11.406  1.00  0.75           C  
ATOM   1387  C   ILE A  89       4.811 -14.537  11.793  1.00  0.75           C  
ATOM   1388  O   ILE A  89       4.474 -14.759  12.957  1.00  0.75           O  
ATOM   1389  CB  ILE A  89       6.648 -12.983  11.121  1.00  0.75           C  
ATOM   1390  CG1 ILE A  89       8.125 -12.930  10.660  1.00  0.75           C  
ATOM   1391  CG2 ILE A  89       6.410 -12.118  12.320  1.00  0.75           C  
ATOM   1392  CD1 ILE A  89       9.096 -13.488  11.659  1.00  0.75           C  
ATOM   1393  H   ILE A  89       6.381 -14.796   9.324  1.00  0.75           H  
ATOM   1394  HA  ILE A  89       6.874 -14.832  12.213  1.00  0.75           H  
ATOM   1395  HB  ILE A  89       6.042 -12.606  10.302  1.00  0.75           H  
ATOM   1396 1HG1 ILE A  89       8.214 -13.489   9.724  1.00  0.75           H  
ATOM   1397 2HG1 ILE A  89       8.409 -11.906  10.472  1.00  0.75           H  
ATOM   1398 1HG2 ILE A  89       6.676 -11.090  12.094  1.00  0.75           H  
ATOM   1399 2HG2 ILE A  89       5.354 -12.171  12.582  1.00  0.75           H  
ATOM   1400 3HG2 ILE A  89       7.013 -12.475  13.153  1.00  0.75           H  
ATOM   1401 1HD1 ILE A  89      10.109 -13.416  11.259  1.00  0.75           H  
ATOM   1402 2HD1 ILE A  89       9.031 -12.921  12.588  1.00  0.75           H  
ATOM   1403 3HD1 ILE A  89       8.855 -14.535  11.854  1.00  0.75           H  
ATOM   1404  N   ALA A  90       3.940 -14.403  10.798  1.00  0.74           N  
ATOM   1405  CA  ALA A  90       2.531 -14.529  11.062  1.00  0.74           C  
ATOM   1406  C   ALA A  90       2.235 -15.926  11.595  1.00  0.74           C  
ATOM   1407  O   ALA A  90       1.458 -16.078  12.534  1.00  0.74           O  
ATOM   1408  CB  ALA A  90       1.721 -14.266   9.814  1.00  0.74           C  
ATOM   1409  H   ALA A  90       4.277 -14.226   9.854  1.00  0.74           H  
ATOM   1410  HA  ALA A  90       2.273 -13.797  11.820  1.00  0.74           H  
ATOM   1411 1HB  ALA A  90       0.660 -14.352  10.033  1.00  0.74           H  
ATOM   1412 2HB  ALA A  90       1.934 -13.269   9.440  1.00  0.74           H  
ATOM   1413 3HB  ALA A  90       1.996 -14.998   9.065  1.00  0.74           H  
ATOM   1414  N   GLU A  91       2.893 -16.957  11.045  1.00  0.74           N  
ATOM   1415  CA  GLU A  91       2.643 -18.312  11.528  1.00  0.74           C  
ATOM   1416  C   GLU A  91       3.032 -18.450  12.997  1.00  0.74           C  
ATOM   1417  O   GLU A  91       2.254 -18.974  13.794  1.00  0.74           O  
ATOM   1418  CB  GLU A  91       3.406 -19.343  10.681  1.00  0.74           C  
ATOM   1419  CG  GLU A  91       2.877 -19.546   9.239  1.00  0.74           C  
ATOM   1420  CD  GLU A  91       3.754 -20.467   8.407  1.00  0.74           C  
ATOM   1421  OE1 GLU A  91       4.819 -20.806   8.862  1.00  0.74           O  
ATOM   1422  OE2 GLU A  91       3.361 -20.827   7.312  1.00  0.74           O  
ATOM   1423  H   GLU A  91       3.525 -16.794  10.260  1.00  0.74           H  
ATOM   1424  HA  GLU A  91       1.584 -18.523  11.451  1.00  0.74           H  
ATOM   1425 1HB  GLU A  91       4.449 -19.046  10.618  1.00  0.74           H  
ATOM   1426 2HB  GLU A  91       3.374 -20.310  11.181  1.00  0.74           H  
ATOM   1427 1HG  GLU A  91       1.879 -19.978   9.295  1.00  0.74           H  
ATOM   1428 2HG  GLU A  91       2.799 -18.582   8.747  1.00  0.74           H  
ATOM   1429  N   GLU A  92       4.184 -17.901  13.396  1.00  0.76           N  
ATOM   1430  CA  GLU A  92       4.557 -17.982  14.805  1.00  0.76           C  
ATOM   1431  C   GLU A  92       3.562 -17.226  15.674  1.00  0.76           C  
ATOM   1432  O   GLU A  92       3.032 -17.752  16.667  1.00  0.76           O  
ATOM   1433  CB  GLU A  92       5.955 -17.399  15.053  1.00  0.76           C  
ATOM   1434  CG  GLU A  92       6.399 -17.511  16.542  1.00  0.76           C  
ATOM   1435  CD  GLU A  92       7.789 -16.959  16.852  1.00  0.76           C  
ATOM   1436  OE1 GLU A  92       8.435 -16.450  15.968  1.00  0.76           O  
ATOM   1437  OE2 GLU A  92       8.197 -17.062  17.986  1.00  0.76           O  
ATOM   1438  H   GLU A  92       4.823 -17.476  12.719  1.00  0.76           H  
ATOM   1439  HA  GLU A  92       4.552 -19.029  15.106  1.00  0.76           H  
ATOM   1440 1HB  GLU A  92       6.684 -17.917  14.430  1.00  0.76           H  
ATOM   1441 2HB  GLU A  92       5.966 -16.345  14.766  1.00  0.76           H  
ATOM   1442 1HG  GLU A  92       5.670 -16.978  17.153  1.00  0.76           H  
ATOM   1443 2HG  GLU A  92       6.364 -18.560  16.833  1.00  0.76           H  
ATOM   1444  N   HIS A  93       3.242 -16.010  15.246  1.00  0.78           N  
ATOM   1445  CA  HIS A  93       2.371 -15.155  16.010  1.00  0.78           C  
ATOM   1446  C   HIS A  93       0.995 -15.760  16.198  1.00  0.78           C  
ATOM   1447  O   HIS A  93       0.419 -15.635  17.279  1.00  0.78           O  
ATOM   1448  CB  HIS A  93       2.248 -13.793  15.338  1.00  0.78           C  
ATOM   1449  CG  HIS A  93       3.470 -12.936  15.452  1.00  0.78           C  
ATOM   1450  ND1 HIS A  93       3.514 -11.634  14.985  1.00  0.78           N  
ATOM   1451  CD2 HIS A  93       4.696 -13.195  15.959  1.00  0.78           C  
ATOM   1452  CE1 HIS A  93       4.711 -11.130  15.217  1.00  0.78           C  
ATOM   1453  NE2 HIS A  93       5.446 -12.055  15.805  1.00  0.78           N  
ATOM   1454  H   HIS A  93       3.664 -15.647  14.389  1.00  0.78           H  
ATOM   1455  HA  HIS A  93       2.801 -14.996  16.992  1.00  0.78           H  
ATOM   1456 1HB  HIS A  93       2.086 -13.956  14.287  1.00  0.78           H  
ATOM   1457 2HB  HIS A  93       1.389 -13.254  15.731  1.00  0.78           H  
ATOM   1458  HD2 HIS A  93       5.028 -14.132  16.403  1.00  0.78           H  
ATOM   1459  HE1 HIS A  93       5.041 -10.125  14.959  1.00  0.78           H  
ATOM   1460  HE2 HIS A  93       6.408 -11.954  16.092  1.00  0.78           H  
ATOM   1461  N   CYS A  94       0.445 -16.416  15.173  1.00  0.82           N  
ATOM   1462  CA  CYS A  94      -0.899 -16.954  15.324  1.00  0.82           C  
ATOM   1463  C   CYS A  94      -1.022 -18.423  15.726  1.00  0.82           C  
ATOM   1464  O   CYS A  94      -2.070 -18.820  16.238  1.00  0.82           O  
ATOM   1465  CB  CYS A  94      -1.665 -16.781  14.038  1.00  0.82           C  
ATOM   1466  SG  CYS A  94      -1.066 -17.682  12.658  1.00  0.82           S  
ATOM   1467  H   CYS A  94       0.937 -16.495  14.282  1.00  0.82           H  
ATOM   1468  HA  CYS A  94      -1.405 -16.353  16.072  1.00  0.82           H  
ATOM   1469 1HB  CYS A  94      -2.634 -17.124  14.219  1.00  0.82           H  
ATOM   1470 2HB  CYS A  94      -1.725 -15.744  13.786  1.00  0.82           H  
ATOM   1471  HG  CYS A  94       0.184 -17.177  12.707  1.00  0.82           H  
ATOM   1472  N   HIS A  95       0.028 -19.226  15.560  1.00  0.86           N  
ATOM   1473  CA  HIS A  95      -0.073 -20.637  15.924  1.00  0.86           C  
ATOM   1474  C   HIS A  95       0.662 -20.990  17.213  1.00  0.86           C  
ATOM   1475  O   HIS A  95       0.237 -21.903  17.924  1.00  0.86           O  
ATOM   1476  CB  HIS A  95       0.424 -21.535  14.783  1.00  0.86           C  
ATOM   1477  CG  HIS A  95      -0.440 -21.496  13.529  1.00  0.86           C  
ATOM   1478  ND1 HIS A  95      -0.012 -21.997  12.319  1.00  0.86           N  
ATOM   1479  CD2 HIS A  95      -1.712 -21.056  13.324  1.00  0.86           C  
ATOM   1480  CE1 HIS A  95      -0.974 -21.852  11.417  1.00  0.86           C  
ATOM   1481  NE2 HIS A  95      -2.018 -21.292  12.002  1.00  0.86           N  
ATOM   1482  H   HIS A  95       0.881 -18.890  15.118  1.00  0.86           H  
ATOM   1483  HA  HIS A  95      -1.121 -20.885  16.083  1.00  0.86           H  
ATOM   1484 1HB  HIS A  95       1.438 -21.247  14.512  1.00  0.86           H  
ATOM   1485 2HB  HIS A  95       0.468 -22.565  15.134  1.00  0.86           H  
ATOM   1486  HD2 HIS A  95      -2.372 -20.606  14.065  1.00  0.86           H  
ATOM   1487  HE1 HIS A  95      -0.919 -22.153  10.373  1.00  0.86           H  
ATOM   1488  HE2 HIS A  95      -2.925 -21.061  11.546  1.00  0.86           H  
ATOM   1489  N   GLU A  96       1.750 -20.277  17.531  1.00  0.90           N  
ATOM   1490  CA  GLU A  96       2.520 -20.590  18.728  1.00  0.90           C  
ATOM   1491  C   GLU A  96       2.167 -19.616  19.851  1.00  0.90           C  
ATOM   1492  O   GLU A  96       2.056 -20.005  21.015  1.00  0.90           O  
ATOM   1493  CB  GLU A  96       4.024 -20.514  18.433  1.00  0.90           C  
ATOM   1494  CG  GLU A  96       4.533 -21.488  17.358  1.00  0.90           C  
ATOM   1495  CD  GLU A  96       4.516 -22.943  17.773  1.00  0.90           C  
ATOM   1496  OE1 GLU A  96       5.081 -23.262  18.794  1.00  0.90           O  
ATOM   1497  OE2 GLU A  96       3.947 -23.735  17.058  1.00  0.90           O  
ATOM   1498  H   GLU A  96       2.077 -19.512  16.946  1.00  0.90           H  
ATOM   1499  HA  GLU A  96       2.272 -21.600  19.055  1.00  0.90           H  
ATOM   1500 1HB  GLU A  96       4.278 -19.505  18.111  1.00  0.90           H  
ATOM   1501 2HB  GLU A  96       4.580 -20.707  19.349  1.00  0.90           H  
ATOM   1502 1HG  GLU A  96       3.910 -21.369  16.469  1.00  0.90           H  
ATOM   1503 2HG  GLU A  96       5.549 -21.203  17.089  1.00  0.90           H  
ATOM   1504  N   ILE A  97       1.987 -18.348  19.487  1.00  0.94           N  
ATOM   1505  CA  ILE A  97       1.719 -17.300  20.465  1.00  0.94           C  
ATOM   1506  C   ILE A  97       0.226 -16.934  20.572  1.00  0.94           C  
ATOM   1507  O   ILE A  97      -0.289 -16.742  21.674  1.00  0.94           O  
ATOM   1508  CB  ILE A  97       2.514 -16.034  20.129  1.00  0.94           C  
ATOM   1509  CG1 ILE A  97       4.005 -16.318  20.145  1.00  0.94           C  
ATOM   1510  CG2 ILE A  97       2.211 -14.970  21.174  1.00  0.94           C  
ATOM   1511  CD1 ILE A  97       4.822 -15.180  19.584  1.00  0.94           C  
ATOM   1512  H   ILE A  97       2.113 -18.102  18.506  1.00  0.94           H  
ATOM   1513  HA  ILE A  97       2.047 -17.655  21.440  1.00  0.94           H  
ATOM   1514  HB  ILE A  97       2.242 -15.679  19.148  1.00  0.94           H  
ATOM   1515 1HG1 ILE A  97       4.322 -16.509  21.168  1.00  0.94           H  
ATOM   1516 2HG1 ILE A  97       4.205 -17.210  19.544  1.00  0.94           H  
ATOM   1517 1HG2 ILE A  97       2.776 -14.074  20.951  1.00  0.94           H  
ATOM   1518 2HG2 ILE A  97       1.150 -14.744  21.178  1.00  0.94           H  
ATOM   1519 3HG2 ILE A  97       2.500 -15.339  22.159  1.00  0.94           H  
ATOM   1520 1HD1 ILE A  97       5.882 -15.446  19.613  1.00  0.94           H  
ATOM   1521 2HD1 ILE A  97       4.530 -15.000  18.559  1.00  0.94           H  
ATOM   1522 3HD1 ILE A  97       4.655 -14.281  20.173  1.00  0.94           H  
ATOM   1523  N   LYS A  98      -0.450 -16.809  19.417  1.00  0.96           N  
ATOM   1524  CA  LYS A  98      -1.836 -16.335  19.280  1.00  0.96           C  
ATOM   1525  C   LYS A  98      -1.915 -14.879  19.710  1.00  0.96           C  
ATOM   1526  O   LYS A  98      -2.890 -14.433  20.323  1.00  0.96           O  
ATOM   1527  CB  LYS A  98      -2.816 -17.209  20.076  1.00  0.96           C  
ATOM   1528  CG  LYS A  98      -2.818 -18.667  19.632  1.00  0.96           C  
ATOM   1529  CD  LYS A  98      -3.869 -19.480  20.356  1.00  0.96           C  
ATOM   1530  CE  LYS A  98      -3.835 -20.935  19.909  1.00  0.96           C  
ATOM   1531  NZ  LYS A  98      -4.836 -21.762  20.642  1.00  0.96           N  
ATOM   1532  H   LYS A  98       0.044 -16.979  18.554  1.00  0.96           H  
ATOM   1533  HA  LYS A  98      -2.119 -16.384  18.231  1.00  0.96           H  
ATOM   1534 1HB  LYS A  98      -2.597 -17.170  21.137  1.00  0.96           H  
ATOM   1535 2HB  LYS A  98      -3.820 -16.827  19.948  1.00  0.96           H  
ATOM   1536 1HG  LYS A  98      -3.016 -18.710  18.563  1.00  0.96           H  
ATOM   1537 2HG  LYS A  98      -1.837 -19.107  19.813  1.00  0.96           H  
ATOM   1538 1HD  LYS A  98      -3.694 -19.431  21.432  1.00  0.96           H  
ATOM   1539 2HD  LYS A  98      -4.854 -19.068  20.144  1.00  0.96           H  
ATOM   1540 1HE  LYS A  98      -4.048 -20.984  18.841  1.00  0.96           H  
ATOM   1541 2HE  LYS A  98      -2.838 -21.342  20.087  1.00  0.96           H  
ATOM   1542 1HZ  LYS A  98      -4.787 -22.718  20.319  1.00  0.96           H  
ATOM   1543 2HZ  LYS A  98      -4.639 -21.731  21.632  1.00  0.96           H  
ATOM   1544 3HZ  LYS A  98      -5.763 -21.397  20.471  1.00  0.96           H  
ATOM   1545  N   LEU A  99      -0.872 -14.148  19.321  1.00  0.97           N  
ATOM   1546  CA  LEU A  99      -0.655 -12.737  19.596  1.00  0.97           C  
ATOM   1547  C   LEU A  99      -1.722 -11.880  18.896  1.00  0.97           C  
ATOM   1548  O   LEU A  99      -1.795 -11.910  17.668  1.00  0.97           O  
ATOM   1549  CB  LEU A  99       0.708 -12.366  19.008  1.00  0.97           C  
ATOM   1550  CG  LEU A  99       1.280 -11.041  19.301  1.00  0.97           C  
ATOM   1551  CD1 LEU A  99       1.610 -10.991  20.778  1.00  0.97           C  
ATOM   1552  CD2 LEU A  99       2.512 -10.858  18.434  1.00  0.97           C  
ATOM   1553  H   LEU A  99      -0.171 -14.642  18.773  1.00  0.97           H  
ATOM   1554  HA  LEU A  99      -0.632 -12.589  20.666  1.00  0.97           H  
ATOM   1555 1HB  LEU A  99       1.427 -13.105  19.295  1.00  0.97           H  
ATOM   1556 2HB  LEU A  99       0.615 -12.425  17.924  1.00  0.97           H  
ATOM   1557  HG  LEU A  99       0.548 -10.259  19.084  1.00  0.97           H  
ATOM   1558 1HD1 LEU A  99       2.028 -10.031  21.039  1.00  0.97           H  
ATOM   1559 2HD1 LEU A  99       0.700 -11.163  21.326  1.00  0.97           H  
ATOM   1560 3HD1 LEU A  99       2.328 -11.765  21.024  1.00  0.97           H  
ATOM   1561 1HD2 LEU A  99       2.968  -9.914  18.621  1.00  0.97           H  
ATOM   1562 2HD2 LEU A  99       3.232 -11.649  18.649  1.00  0.97           H  
ATOM   1563 3HD2 LEU A  99       2.216 -10.908  17.387  1.00  0.97           H  
ATOM   1564  N   PRO A 100      -2.551 -11.101  19.615  1.00  0.96           N  
ATOM   1565  CA  PRO A 100      -3.581 -10.246  19.054  1.00  0.96           C  
ATOM   1566  C   PRO A 100      -3.005  -9.213  18.106  1.00  0.96           C  
ATOM   1567  O   PRO A 100      -1.941  -8.645  18.369  1.00  0.96           O  
ATOM   1568  CB  PRO A 100      -4.193  -9.577  20.290  1.00  0.96           C  
ATOM   1569  CG  PRO A 100      -3.882 -10.523  21.425  1.00  0.96           C  
ATOM   1570  CD  PRO A 100      -2.530 -11.117  21.086  1.00  0.96           C  
ATOM   1571  HA  PRO A 100      -4.314 -10.878  18.533  1.00  0.96           H  
ATOM   1572 1HB  PRO A 100      -3.748  -8.581  20.432  1.00  0.96           H  
ATOM   1573 2HB  PRO A 100      -5.270  -9.424  20.139  1.00  0.96           H  
ATOM   1574 1HG  PRO A 100      -3.880  -9.983  22.385  1.00  0.96           H  
ATOM   1575 2HG  PRO A 100      -4.665 -11.294  21.497  1.00  0.96           H  
ATOM   1576 1HD  PRO A 100      -1.711 -10.498  21.471  1.00  0.96           H  
ATOM   1577 2HD  PRO A 100      -2.528 -12.143  21.483  1.00  0.96           H  
ATOM   1578  N   GLY A 101      -3.763  -8.865  17.069  1.00  0.93           N  
ATOM   1579  CA  GLY A 101      -3.357  -7.830  16.116  1.00  0.93           C  
ATOM   1580  C   GLY A 101      -3.112  -6.492  16.819  1.00  0.93           C  
ATOM   1581  O   GLY A 101      -2.317  -5.667  16.364  1.00  0.93           O  
ATOM   1582  H   GLY A 101      -4.644  -9.355  16.911  1.00  0.93           H  
ATOM   1583 1HA  GLY A 101      -2.450  -8.149  15.602  1.00  0.93           H  
ATOM   1584 2HA  GLY A 101      -4.132  -7.716  15.359  1.00  0.93           H  
ATOM   1585  N   LYS A 102      -3.811  -6.282  17.934  1.00  0.89           N  
ATOM   1586  CA  LYS A 102      -3.692  -5.069  18.726  1.00  0.89           C  
ATOM   1587  C   LYS A 102      -2.276  -4.900  19.283  1.00  0.89           C  
ATOM   1588  O   LYS A 102      -1.815  -3.773  19.467  1.00  0.89           O  
ATOM   1589  CB  LYS A 102      -4.720  -5.081  19.848  1.00  0.89           C  
ATOM   1590  CG  LYS A 102      -6.160  -4.916  19.372  1.00  0.89           C  
ATOM   1591  CD  LYS A 102      -7.143  -4.946  20.536  1.00  0.89           C  
ATOM   1592  CE  LYS A 102      -8.581  -4.777  20.054  1.00  0.89           C  
ATOM   1593  NZ  LYS A 102      -9.553  -4.841  21.180  1.00  0.89           N  
ATOM   1594  H   LYS A 102      -4.445  -7.005  18.236  1.00  0.89           H  
ATOM   1595  HA  LYS A 102      -3.899  -4.216  18.081  1.00  0.89           H  
ATOM   1596 1HB  LYS A 102      -4.647  -6.020  20.397  1.00  0.89           H  
ATOM   1597 2HB  LYS A 102      -4.502  -4.275  20.548  1.00  0.89           H  
ATOM   1598 1HG  LYS A 102      -6.259  -3.967  18.844  1.00  0.89           H  
ATOM   1599 2HG  LYS A 102      -6.402  -5.724  18.680  1.00  0.89           H  
ATOM   1600 1HD  LYS A 102      -7.055  -5.898  21.063  1.00  0.89           H  
ATOM   1601 2HD  LYS A 102      -6.906  -4.142  21.231  1.00  0.89           H  
ATOM   1602 1HE  LYS A 102      -8.680  -3.813  19.557  1.00  0.89           H  
ATOM   1603 2HE  LYS A 102      -8.815  -5.568  19.342  1.00  0.89           H  
ATOM   1604 1HZ  LYS A 102     -10.490  -4.725  20.822  1.00  0.89           H  
ATOM   1605 2HZ  LYS A 102      -9.476  -5.736  21.640  1.00  0.89           H  
ATOM   1606 3HZ  LYS A 102      -9.352  -4.104  21.841  1.00  0.89           H  
ATOM   1607  N   TYR A 103      -1.584  -6.011  19.570  1.00  0.85           N  
ATOM   1608  CA  TYR A 103      -0.215  -5.924  20.066  1.00  0.85           C  
ATOM   1609  C   TYR A 103       0.629  -5.226  19.035  1.00  0.85           C  
ATOM   1610  O   TYR A 103       1.371  -4.290  19.325  1.00  0.85           O  
ATOM   1611  CB  TYR A 103       0.400  -7.300  20.304  1.00  0.85           C  
ATOM   1612  CG  TYR A 103       1.907  -7.234  20.645  1.00  0.85           C  
ATOM   1613  CD1 TYR A 103       2.357  -6.957  21.909  1.00  0.85           C  
ATOM   1614  CD2 TYR A 103       2.823  -7.430  19.644  1.00  0.85           C  
ATOM   1615  CE1 TYR A 103       3.702  -6.876  22.175  1.00  0.85           C  
ATOM   1616  CE2 TYR A 103       4.172  -7.368  19.898  1.00  0.85           C  
ATOM   1617  CZ  TYR A 103       4.612  -7.088  21.162  1.00  0.85           C  
ATOM   1618  OH  TYR A 103       5.954  -7.022  21.425  1.00  0.85           O  
ATOM   1619  H   TYR A 103      -1.974  -6.929  19.373  1.00  0.85           H  
ATOM   1620  HA  TYR A 103      -0.200  -5.341  20.986  1.00  0.85           H  
ATOM   1621 1HB  TYR A 103      -0.120  -7.803  21.118  1.00  0.85           H  
ATOM   1622 2HB  TYR A 103       0.281  -7.910  19.413  1.00  0.85           H  
ATOM   1623  HD1 TYR A 103       1.666  -6.806  22.689  1.00  0.85           H  
ATOM   1624  HD2 TYR A 103       2.473  -7.643  18.645  1.00  0.85           H  
ATOM   1625  HE1 TYR A 103       4.044  -6.654  23.185  1.00  0.85           H  
ATOM   1626  HE2 TYR A 103       4.889  -7.533  19.095  1.00  0.85           H  
ATOM   1627  HH  TYR A 103       6.447  -7.237  20.627  1.00  0.85           H  
ATOM   1628  N   LEU A 104       0.516  -5.714  17.814  1.00  0.81           N  
ATOM   1629  CA  LEU A 104       1.313  -5.237  16.711  1.00  0.81           C  
ATOM   1630  C   LEU A 104       0.983  -3.780  16.422  1.00  0.81           C  
ATOM   1631  O   LEU A 104       1.882  -2.979  16.148  1.00  0.81           O  
ATOM   1632  CB  LEU A 104       1.024  -6.144  15.531  1.00  0.81           C  
ATOM   1633  CG  LEU A 104       1.492  -7.576  15.749  1.00  0.81           C  
ATOM   1634  CD1 LEU A 104       0.948  -8.449  14.666  1.00  0.81           C  
ATOM   1635  CD2 LEU A 104       3.002  -7.600  15.758  1.00  0.81           C  
ATOM   1636  H   LEU A 104      -0.148  -6.462  17.653  1.00  0.81           H  
ATOM   1637  HA  LEU A 104       2.366  -5.312  16.980  1.00  0.81           H  
ATOM   1638 1HB  LEU A 104      -0.042  -6.144  15.319  1.00  0.81           H  
ATOM   1639 2HB  LEU A 104       1.561  -5.774  14.679  1.00  0.81           H  
ATOM   1640  HG  LEU A 104       1.112  -7.948  16.706  1.00  0.81           H  
ATOM   1641 1HD1 LEU A 104       1.283  -9.479  14.819  1.00  0.81           H  
ATOM   1642 2HD1 LEU A 104      -0.135  -8.413  14.690  1.00  0.81           H  
ATOM   1643 3HD1 LEU A 104       1.294  -8.088  13.729  1.00  0.81           H  
ATOM   1644 1HD2 LEU A 104       3.338  -8.620  15.923  1.00  0.81           H  
ATOM   1645 2HD2 LEU A 104       3.378  -7.242  14.799  1.00  0.81           H  
ATOM   1646 3HD2 LEU A 104       3.377  -6.961  16.554  1.00  0.81           H  
ATOM   1647  N   GLN A 105      -0.301  -3.418  16.538  1.00  0.78           N  
ATOM   1648  CA  GLN A 105      -0.687  -2.029  16.324  1.00  0.78           C  
ATOM   1649  C   GLN A 105      -0.026  -1.147  17.389  1.00  0.78           C  
ATOM   1650  O   GLN A 105       0.482  -0.063  17.083  1.00  0.78           O  
ATOM   1651  CB  GLN A 105      -2.204  -1.862  16.413  1.00  0.78           C  
ATOM   1652  CG  GLN A 105      -2.727  -0.474  16.031  1.00  0.78           C  
ATOM   1653  CD  GLN A 105      -2.620  -0.155  14.537  1.00  0.78           C  
ATOM   1654  OE1 GLN A 105      -3.226  -0.864  13.722  1.00  0.78           O  
ATOM   1655  NE2 GLN A 105      -1.869   0.881  14.170  1.00  0.78           N  
ATOM   1656  H   GLN A 105      -1.010  -4.124  16.739  1.00  0.78           H  
ATOM   1657  HA  GLN A 105      -0.338  -1.707  15.354  1.00  0.78           H  
ATOM   1658 1HB  GLN A 105      -2.684  -2.605  15.774  1.00  0.78           H  
ATOM   1659 2HB  GLN A 105      -2.521  -2.067  17.436  1.00  0.78           H  
ATOM   1660 1HG  GLN A 105      -3.773  -0.403  16.323  1.00  0.78           H  
ATOM   1661 2HG  GLN A 105      -2.138   0.262  16.574  1.00  0.78           H  
ATOM   1662 1HE2 GLN A 105      -1.779   1.112  13.200  1.00  0.78           H  
ATOM   1663 2HE2 GLN A 105      -1.388   1.422  14.853  1.00  0.78           H  
ATOM   1664  N   ALA A 106      -0.007  -1.632  18.642  1.00  0.75           N  
ATOM   1665  CA  ALA A 106       0.609  -0.907  19.750  1.00  0.75           C  
ATOM   1666  C   ALA A 106       2.096  -0.705  19.499  1.00  0.75           C  
ATOM   1667  O   ALA A 106       2.636   0.370  19.785  1.00  0.75           O  
ATOM   1668  CB  ALA A 106       0.396  -1.652  21.050  1.00  0.75           C  
ATOM   1669  H   ALA A 106      -0.458  -2.525  18.844  1.00  0.75           H  
ATOM   1670  HA  ALA A 106       0.137   0.071  19.819  1.00  0.75           H  
ATOM   1671 1HB  ALA A 106       0.840  -1.094  21.865  1.00  0.75           H  
ATOM   1672 2HB  ALA A 106      -0.671  -1.778  21.229  1.00  0.75           H  
ATOM   1673 3HB  ALA A 106       0.867  -2.617  20.984  1.00  0.75           H  
ATOM   1674  N   ILE A 107       2.749  -1.714  18.915  1.00  0.74           N  
ATOM   1675  CA  ILE A 107       4.160  -1.601  18.584  1.00  0.74           C  
ATOM   1676  C   ILE A 107       4.368  -0.545  17.517  1.00  0.74           C  
ATOM   1677  O   ILE A 107       5.293   0.257  17.619  1.00  0.74           O  
ATOM   1678  CB  ILE A 107       4.770  -2.936  18.124  1.00  0.74           C  
ATOM   1679  CG1 ILE A 107       4.771  -3.941  19.251  1.00  0.74           C  
ATOM   1680  CG2 ILE A 107       6.156  -2.703  17.597  1.00  0.74           C  
ATOM   1681  CD1 ILE A 107       5.561  -3.481  20.430  1.00  0.74           C  
ATOM   1682  H   ILE A 107       2.250  -2.588  18.732  1.00  0.74           H  
ATOM   1683  HA  ILE A 107       4.694  -1.284  19.480  1.00  0.74           H  
ATOM   1684  HB  ILE A 107       4.153  -3.347  17.327  1.00  0.74           H  
ATOM   1685 1HG1 ILE A 107       3.756  -4.120  19.571  1.00  0.74           H  
ATOM   1686 2HG1 ILE A 107       5.194  -4.875  18.894  1.00  0.74           H  
ATOM   1687 1HG2 ILE A 107       6.566  -3.639  17.243  1.00  0.74           H  
ATOM   1688 2HG2 ILE A 107       6.109  -1.999  16.778  1.00  0.74           H  
ATOM   1689 3HG2 ILE A 107       6.781  -2.302  18.385  1.00  0.74           H  
ATOM   1690 1HD1 ILE A 107       5.526  -4.232  21.215  1.00  0.74           H  
ATOM   1691 2HD1 ILE A 107       6.594  -3.308  20.139  1.00  0.74           H  
ATOM   1692 3HD1 ILE A 107       5.132  -2.570  20.780  1.00  0.74           H  
ATOM   1693  N   ARG A 108       3.505  -0.516  16.495  1.00  0.74           N  
ATOM   1694  CA  ARG A 108       3.668   0.497  15.459  1.00  0.74           C  
ATOM   1695  C   ARG A 108       3.507   1.890  16.052  1.00  0.74           C  
ATOM   1696  O   ARG A 108       4.250   2.817  15.706  1.00  0.74           O  
ATOM   1697  CB  ARG A 108       2.695   0.296  14.317  1.00  0.74           C  
ATOM   1698  CG  ARG A 108       2.882  -0.985  13.527  1.00  0.74           C  
ATOM   1699  CD  ARG A 108       4.183  -1.108  12.873  1.00  0.74           C  
ATOM   1700  NE  ARG A 108       4.259  -2.365  12.154  1.00  0.74           N  
ATOM   1701  CZ  ARG A 108       4.766  -3.478  12.697  1.00  0.74           C  
ATOM   1702  NH1 ARG A 108       5.245  -3.413  13.906  1.00  0.74           N  
ATOM   1703  NH2 ARG A 108       4.782  -4.611  12.044  1.00  0.74           N  
ATOM   1704  H   ARG A 108       2.761  -1.214  16.434  1.00  0.74           H  
ATOM   1705  HA  ARG A 108       4.662   0.420  15.051  1.00  0.74           H  
ATOM   1706 1HB  ARG A 108       1.678   0.282  14.713  1.00  0.74           H  
ATOM   1707 2HB  ARG A 108       2.765   1.132  13.623  1.00  0.74           H  
ATOM   1708 1HG  ARG A 108       2.735  -1.842  14.167  1.00  0.74           H  
ATOM   1709 2HG  ARG A 108       2.162  -0.997  12.725  1.00  0.74           H  
ATOM   1710 1HD  ARG A 108       4.345  -0.294  12.184  1.00  0.74           H  
ATOM   1711 2HD  ARG A 108       4.958  -1.107  13.623  1.00  0.74           H  
ATOM   1712  HE  ARG A 108       3.872  -2.412  11.216  1.00  0.74           H  
ATOM   1713 1HH1 ARG A 108       5.220  -2.521  14.379  1.00  0.74           H  
ATOM   1714 2HH1 ARG A 108       5.634  -4.233  14.349  1.00  0.74           H  
ATOM   1715 1HH2 ARG A 108       4.403  -4.660  11.108  1.00  0.74           H  
ATOM   1716 2HH2 ARG A 108       5.162  -5.432  12.493  1.00  0.74           H  
ATOM   1717  N   LYS A 109       2.572   2.051  16.989  1.00  0.75           N  
ATOM   1718  CA  LYS A 109       2.427   3.359  17.601  1.00  0.75           C  
ATOM   1719  C   LYS A 109       3.690   3.694  18.392  1.00  0.75           C  
ATOM   1720  O   LYS A 109       4.219   4.803  18.286  1.00  0.75           O  
ATOM   1721  CB  LYS A 109       1.204   3.397  18.520  1.00  0.75           C  
ATOM   1722  CG  LYS A 109      -0.143   3.360  17.807  1.00  0.75           C  
ATOM   1723  CD  LYS A 109      -1.296   3.389  18.811  1.00  0.75           C  
ATOM   1724  CE  LYS A 109      -2.649   3.367  18.116  1.00  0.75           C  
ATOM   1725  NZ  LYS A 109      -3.774   3.372  19.092  1.00  0.75           N  
ATOM   1726  H   LYS A 109       1.954   1.276  17.242  1.00  0.75           H  
ATOM   1727  HA  LYS A 109       2.308   4.104  16.816  1.00  0.75           H  
ATOM   1728 1HB  LYS A 109       1.241   2.541  19.197  1.00  0.75           H  
ATOM   1729 2HB  LYS A 109       1.240   4.297  19.134  1.00  0.75           H  
ATOM   1730 1HG  LYS A 109      -0.226   4.213  17.136  1.00  0.75           H  
ATOM   1731 2HG  LYS A 109      -0.207   2.445  17.217  1.00  0.75           H  
ATOM   1732 1HD  LYS A 109      -1.223   2.517  19.467  1.00  0.75           H  
ATOM   1733 2HD  LYS A 109      -1.225   4.287  19.422  1.00  0.75           H  
ATOM   1734 1HE  LYS A 109      -2.735   4.242  17.473  1.00  0.75           H  
ATOM   1735 2HE  LYS A 109      -2.719   2.471  17.502  1.00  0.75           H  
ATOM   1736 1HZ  LYS A 109      -4.654   3.356  18.595  1.00  0.75           H  
ATOM   1737 2HZ  LYS A 109      -3.708   2.556  19.686  1.00  0.75           H  
ATOM   1738 3HZ  LYS A 109      -3.724   4.206  19.660  1.00  0.75           H  
ATOM   1739  N   ALA A 110       4.221   2.710  19.131  1.00  0.76           N  
ATOM   1740  CA  ALA A 110       5.429   2.916  19.917  1.00  0.76           C  
ATOM   1741  C   ALA A 110       6.607   3.300  19.027  1.00  0.76           C  
ATOM   1742  O   ALA A 110       7.394   4.176  19.386  1.00  0.76           O  
ATOM   1743  CB  ALA A 110       5.746   1.665  20.707  1.00  0.76           C  
ATOM   1744  H   ALA A 110       3.747   1.808  19.181  1.00  0.76           H  
ATOM   1745  HA  ALA A 110       5.247   3.735  20.606  1.00  0.76           H  
ATOM   1746 1HB  ALA A 110       6.634   1.812  21.317  1.00  0.76           H  
ATOM   1747 2HB  ALA A 110       4.902   1.421  21.351  1.00  0.76           H  
ATOM   1748 3HB  ALA A 110       5.918   0.844  20.025  1.00  0.76           H  
ATOM   1749  N   LEU A 111       6.704   2.689  17.845  1.00  0.77           N  
ATOM   1750  CA  LEU A 111       7.764   3.009  16.895  1.00  0.77           C  
ATOM   1751  C   LEU A 111       7.652   4.431  16.409  1.00  0.77           C  
ATOM   1752  O   LEU A 111       8.629   5.175  16.415  1.00  0.77           O  
ATOM   1753  CB  LEU A 111       7.690   2.024  15.721  1.00  0.77           C  
ATOM   1754  CG  LEU A 111       8.147   0.576  16.022  1.00  0.77           C  
ATOM   1755  CD1 LEU A 111       7.686  -0.349  14.966  1.00  0.77           C  
ATOM   1756  CD2 LEU A 111       9.633   0.538  16.001  1.00  0.77           C  
ATOM   1757  H   LEU A 111       6.033   1.957  17.614  1.00  0.77           H  
ATOM   1758  HA  LEU A 111       8.724   2.918  17.367  1.00  0.77           H  
ATOM   1759 1HB  LEU A 111       6.662   1.982  15.376  1.00  0.77           H  
ATOM   1760 2HB  LEU A 111       8.307   2.408  14.909  1.00  0.77           H  
ATOM   1761  HG  LEU A 111       7.764   0.264  16.986  1.00  0.77           H  
ATOM   1762 1HD1 LEU A 111       8.042  -1.356  15.182  1.00  0.77           H  
ATOM   1763 2HD1 LEU A 111       6.639  -0.348  14.943  1.00  0.77           H  
ATOM   1764 3HD1 LEU A 111       8.067  -0.013  14.015  1.00  0.77           H  
ATOM   1765 1HD2 LEU A 111       9.984  -0.471  16.214  1.00  0.77           H  
ATOM   1766 2HD2 LEU A 111       9.980   0.840  15.015  1.00  0.77           H  
ATOM   1767 3HD2 LEU A 111      10.008   1.218  16.727  1.00  0.77           H  
ATOM   1768  N   ASN A 112       6.453   4.876  16.084  1.00  0.78           N  
ATOM   1769  CA  ASN A 112       6.331   6.230  15.574  1.00  0.78           C  
ATOM   1770  C   ASN A 112       6.679   7.251  16.660  1.00  0.78           C  
ATOM   1771  O   ASN A 112       7.310   8.281  16.383  1.00  0.78           O  
ATOM   1772  CB  ASN A 112       4.933   6.425  15.056  1.00  0.78           C  
ATOM   1773  CG  ASN A 112       4.701   5.584  13.807  1.00  0.78           C  
ATOM   1774  OD1 ASN A 112       5.646   5.200  13.102  1.00  0.78           O  
ATOM   1775  ND2 ASN A 112       3.462   5.266  13.545  1.00  0.78           N  
ATOM   1776  H   ASN A 112       5.640   4.254  16.122  1.00  0.78           H  
ATOM   1777  HA  ASN A 112       7.041   6.361  14.757  1.00  0.78           H  
ATOM   1778 1HB  ASN A 112       4.215   6.124  15.826  1.00  0.78           H  
ATOM   1779 2HB  ASN A 112       4.761   7.475  14.825  1.00  0.78           H  
ATOM   1780 1HD2 ASN A 112       3.256   4.684  12.763  1.00  0.78           H  
ATOM   1781 2HD2 ASN A 112       2.729   5.580  14.145  1.00  0.78           H  
ATOM   1782  N   LEU A 113       6.276   6.942  17.901  1.00  0.79           N  
ATOM   1783  CA  LEU A 113       6.523   7.807  19.048  1.00  0.79           C  
ATOM   1784  C   LEU A 113       7.984   7.858  19.446  1.00  0.79           C  
ATOM   1785  O   LEU A 113       8.519   8.937  19.693  1.00  0.79           O  
ATOM   1786  CB  LEU A 113       5.734   7.293  20.241  1.00  0.79           C  
ATOM   1787  CG  LEU A 113       4.221   7.431  20.174  1.00  0.79           C  
ATOM   1788  CD1 LEU A 113       3.601   6.640  21.325  1.00  0.79           C  
ATOM   1789  CD2 LEU A 113       3.857   8.894  20.266  1.00  0.79           C  
ATOM   1790  H   LEU A 113       5.749   6.079  18.045  1.00  0.79           H  
ATOM   1791  HA  LEU A 113       6.195   8.813  18.798  1.00  0.79           H  
ATOM   1792 1HB  LEU A 113       5.955   6.241  20.347  1.00  0.79           H  
ATOM   1793 2HB  LEU A 113       6.076   7.817  21.119  1.00  0.79           H  
ATOM   1794  HG  LEU A 113       3.851   7.027  19.236  1.00  0.79           H  
ATOM   1795 1HD1 LEU A 113       2.519   6.731  21.283  1.00  0.79           H  
ATOM   1796 2HD1 LEU A 113       3.878   5.593  21.231  1.00  0.79           H  
ATOM   1797 3HD1 LEU A 113       3.965   7.030  22.272  1.00  0.79           H  
ATOM   1798 1HD2 LEU A 113       2.774   9.001  20.221  1.00  0.79           H  
ATOM   1799 2HD2 LEU A 113       4.227   9.303  21.208  1.00  0.79           H  
ATOM   1800 3HD2 LEU A 113       4.312   9.434  19.433  1.00  0.79           H  
ATOM   1801  N   GLU A 114       8.654   6.706  19.449  1.00  0.81           N  
ATOM   1802  CA  GLU A 114      10.056   6.660  19.835  1.00  0.81           C  
ATOM   1803  C   GLU A 114      10.872   7.424  18.830  1.00  0.81           C  
ATOM   1804  O   GLU A 114      11.786   8.170  19.180  1.00  0.81           O  
ATOM   1805  CB  GLU A 114      10.541   5.219  19.916  1.00  0.81           C  
ATOM   1806  CG  GLU A 114      11.998   5.018  20.330  1.00  0.81           C  
ATOM   1807  CD  GLU A 114      12.320   5.458  21.715  1.00  0.81           C  
ATOM   1808  OE1 GLU A 114      11.428   5.575  22.539  1.00  0.81           O  
ATOM   1809  OE2 GLU A 114      13.491   5.632  21.975  1.00  0.81           O  
ATOM   1810  H   GLU A 114       8.173   5.836  19.223  1.00  0.81           H  
ATOM   1811  HA  GLU A 114      10.172   7.140  20.802  1.00  0.81           H  
ATOM   1812 1HB  GLU A 114       9.909   4.669  20.610  1.00  0.81           H  
ATOM   1813 2HB  GLU A 114      10.409   4.773  18.932  1.00  0.81           H  
ATOM   1814 1HG  GLU A 114      12.238   3.959  20.250  1.00  0.81           H  
ATOM   1815 2HG  GLU A 114      12.633   5.560  19.628  1.00  0.81           H  
ATOM   1816  N   ILE A 115      10.514   7.286  17.568  1.00  0.84           N  
ATOM   1817  CA  ILE A 115      11.264   7.986  16.571  1.00  0.84           C  
ATOM   1818  C   ILE A 115      11.132   9.489  16.758  1.00  0.84           C  
ATOM   1819  O   ILE A 115      12.139  10.175  16.996  1.00  0.84           O  
ATOM   1820  CB  ILE A 115      10.753   7.541  15.195  1.00  0.84           C  
ATOM   1821  CG1 ILE A 115      11.144   6.088  14.973  1.00  0.84           C  
ATOM   1822  CG2 ILE A 115      11.199   8.411  14.106  1.00  0.84           C  
ATOM   1823  CD1 ILE A 115      10.470   5.477  13.813  1.00  0.84           C  
ATOM   1824  H   ILE A 115       9.754   6.662  17.297  1.00  0.84           H  
ATOM   1825  HA  ILE A 115      12.295   7.710  16.672  1.00  0.84           H  
ATOM   1826  HB  ILE A 115       9.662   7.560  15.214  1.00  0.84           H  
ATOM   1827 1HG1 ILE A 115      12.185   6.016  14.811  1.00  0.84           H  
ATOM   1828 2HG1 ILE A 115      10.905   5.526  15.863  1.00  0.84           H  
ATOM   1829 1HG2 ILE A 115      10.785   8.038  13.207  1.00  0.84           H  
ATOM   1830 2HG2 ILE A 115      10.850   9.418  14.278  1.00  0.84           H  
ATOM   1831 3HG2 ILE A 115      12.248   8.405  14.041  1.00  0.84           H  
ATOM   1832 1HD1 ILE A 115      10.781   4.449  13.697  1.00  0.84           H  
ATOM   1833 2HD1 ILE A 115       9.390   5.514  13.949  1.00  0.84           H  
ATOM   1834 3HD1 ILE A 115      10.748   6.034  12.952  1.00  0.84           H  
ATOM   1835  N   GLN A 116       9.896   9.986  16.826  1.00  0.87           N  
ATOM   1836  CA  GLN A 116       9.676  11.413  16.999  1.00  0.87           C  
ATOM   1837  C   GLN A 116      10.302  11.951  18.293  1.00  0.87           C  
ATOM   1838  O   GLN A 116      10.888  13.031  18.297  1.00  0.87           O  
ATOM   1839  CB  GLN A 116       8.181  11.722  16.955  1.00  0.87           C  
ATOM   1840  CG  GLN A 116       7.854  13.209  17.033  1.00  0.87           C  
ATOM   1841  CD  GLN A 116       6.359  13.502  16.888  1.00  0.87           C  
ATOM   1842  OE1 GLN A 116       5.511  12.862  17.515  1.00  0.87           O  
ATOM   1843  NE2 GLN A 116       6.030  14.487  16.060  1.00  0.87           N  
ATOM   1844  H   GLN A 116       9.087   9.371  16.700  1.00  0.87           H  
ATOM   1845  HA  GLN A 116      10.147  11.929  16.164  1.00  0.87           H  
ATOM   1846 1HB  GLN A 116       7.753  11.321  16.039  1.00  0.87           H  
ATOM   1847 2HB  GLN A 116       7.688  11.216  17.792  1.00  0.87           H  
ATOM   1848 1HG  GLN A 116       8.182  13.579  18.006  1.00  0.87           H  
ATOM   1849 2HG  GLN A 116       8.388  13.730  16.235  1.00  0.87           H  
ATOM   1850 1HE2 GLN A 116       5.068  14.728  15.926  1.00  0.87           H  
ATOM   1851 2HE2 GLN A 116       6.744  14.987  15.566  1.00  0.87           H  
ATOM   1852  N   ASP A 117      10.201  11.198  19.394  1.00  0.93           N  
ATOM   1853  CA  ASP A 117      10.787  11.624  20.665  1.00  0.93           C  
ATOM   1854  C   ASP A 117      12.317  11.667  20.684  1.00  0.93           C  
ATOM   1855  O   ASP A 117      12.895  12.394  21.496  1.00  0.93           O  
ATOM   1856  CB  ASP A 117      10.363  10.734  21.847  1.00  0.93           C  
ATOM   1857  CG  ASP A 117       8.909  10.917  22.384  1.00  0.93           C  
ATOM   1858  OD1 ASP A 117       8.241  11.849  22.005  1.00  0.93           O  
ATOM   1859  OD2 ASP A 117       8.523  10.126  23.251  1.00  0.93           O  
ATOM   1860  H   ASP A 117       9.698  10.313  19.364  1.00  0.93           H  
ATOM   1861  HA  ASP A 117      10.428  12.633  20.864  1.00  0.93           H  
ATOM   1862 1HB  ASP A 117      10.475   9.690  21.532  1.00  0.93           H  
ATOM   1863 2HB  ASP A 117      11.058  10.890  22.670  1.00  0.93           H  
ATOM   1864  N   ARG A 118      12.992  10.872  19.848  1.00  1.00           N  
ATOM   1865  CA  ARG A 118      14.446  10.831  19.945  1.00  1.00           C  
ATOM   1866  C   ARG A 118      15.159  11.847  19.077  1.00  1.00           C  
ATOM   1867  O   ARG A 118      16.057  12.538  19.565  1.00  1.00           O  
ATOM   1868  CB  ARG A 118      14.954   9.433  19.648  1.00  1.00           C  
ATOM   1869  CG  ARG A 118      14.590   8.423  20.732  1.00  1.00           C  
ATOM   1870  CD  ARG A 118      15.256   8.765  22.027  1.00  1.00           C  
ATOM   1871  NE  ARG A 118      14.957   7.806  23.090  1.00  1.00           N  
ATOM   1872  CZ  ARG A 118      15.322   7.967  24.380  1.00  1.00           C  
ATOM   1873  NH1 ARG A 118      15.988   9.045  24.741  1.00  1.00           N  
ATOM   1874  NH2 ARG A 118      15.015   7.053  25.284  1.00  1.00           N  
ATOM   1875  H   ARG A 118      12.512  10.282  19.161  1.00  1.00           H  
ATOM   1876  HA  ARG A 118      14.709  11.045  20.978  1.00  1.00           H  
ATOM   1877 1HB  ARG A 118      14.515   9.082  18.711  1.00  1.00           H  
ATOM   1878 2HB  ARG A 118      16.036   9.444  19.526  1.00  1.00           H  
ATOM   1879 1HG  ARG A 118      13.516   8.437  20.906  1.00  1.00           H  
ATOM   1880 2HG  ARG A 118      14.890   7.419  20.429  1.00  1.00           H  
ATOM   1881 1HD  ARG A 118      16.334   8.784  21.880  1.00  1.00           H  
ATOM   1882 2HD  ARG A 118      14.916   9.748  22.353  1.00  1.00           H  
ATOM   1883  HE  ARG A 118      14.428   6.959  22.833  1.00  1.00           H  
ATOM   1884 1HH1 ARG A 118      16.221   9.748  24.052  1.00  1.00           H  
ATOM   1885 2HH1 ARG A 118      16.263   9.171  25.705  1.00  1.00           H  
ATOM   1886 1HH2 ARG A 118      14.503   6.219  25.015  1.00  1.00           H  
ATOM   1887 2HH2 ARG A 118      15.290   7.183  26.243  1.00  1.00           H  
ATOM   1888  N   TYR A 119      14.806  11.953  17.803  1.00  1.08           N  
ATOM   1889  CA  TYR A 119      15.526  12.932  16.994  1.00  1.08           C  
ATOM   1890  C   TYR A 119      14.557  13.774  16.169  1.00  1.08           C  
ATOM   1891  O   TYR A 119      14.711  13.834  14.953  1.00  1.08           O  
ATOM   1892  CB  TYR A 119      16.520  12.264  16.037  1.00  1.08           C  
ATOM   1893  CG  TYR A 119      17.452  11.255  16.643  1.00  1.08           C  
ATOM   1894  CD1 TYR A 119      17.198   9.912  16.449  1.00  1.08           C  
ATOM   1895  CD2 TYR A 119      18.544  11.649  17.384  1.00  1.08           C  
ATOM   1896  CE1 TYR A 119      18.024   8.962  16.983  1.00  1.08           C  
ATOM   1897  CE2 TYR A 119      19.379  10.694  17.930  1.00  1.08           C  
ATOM   1898  CZ  TYR A 119      19.117   9.352  17.728  1.00  1.08           C  
ATOM   1899  OH  TYR A 119      19.944   8.396  18.260  1.00  1.08           O  
ATOM   1900  H   TYR A 119      14.036  11.386  17.436  1.00  1.08           H  
ATOM   1901  HA  TYR A 119      16.093  13.591  17.644  1.00  1.08           H  
ATOM   1902 1HB  TYR A 119      16.042  11.831  15.222  1.00  1.08           H  
ATOM   1903 2HB  TYR A 119      17.147  13.052  15.626  1.00  1.08           H  
ATOM   1904  HD1 TYR A 119      16.345   9.610  15.866  1.00  1.08           H  
ATOM   1905  HD2 TYR A 119      18.746  12.709  17.541  1.00  1.08           H  
ATOM   1906  HE1 TYR A 119      17.825   7.906  16.820  1.00  1.08           H  
ATOM   1907  HE2 TYR A 119      20.244  11.000  18.519  1.00  1.08           H  
ATOM   1908  HH  TYR A 119      19.584   7.527  18.060  1.00  1.08           H  
ATOM   1909  N   PRO A 120      13.661  14.570  16.775  1.00  1.14           N  
ATOM   1910  CA  PRO A 120      12.559  15.243  16.095  1.00  1.14           C  
ATOM   1911  C   PRO A 120      13.041  16.200  15.015  1.00  1.14           C  
ATOM   1912  O   PRO A 120      12.344  16.449  14.031  1.00  1.14           O  
ATOM   1913  CB  PRO A 120      11.885  16.013  17.239  1.00  1.14           C  
ATOM   1914  CG  PRO A 120      12.957  16.150  18.309  1.00  1.14           C  
ATOM   1915  CD  PRO A 120      13.773  14.884  18.208  1.00  1.14           C  
ATOM   1916  HA  PRO A 120      11.876  14.487  15.680  1.00  1.14           H  
ATOM   1917 1HB  PRO A 120      11.523  16.984  16.874  1.00  1.14           H  
ATOM   1918 2HB  PRO A 120      11.004  15.457  17.592  1.00  1.14           H  
ATOM   1919 1HG  PRO A 120      13.552  17.056  18.137  1.00  1.14           H  
ATOM   1920 2HG  PRO A 120      12.485  16.262  19.296  1.00  1.14           H  
ATOM   1921 1HD  PRO A 120      14.799  15.092  18.516  1.00  1.14           H  
ATOM   1922 2HD  PRO A 120      13.303  14.093  18.816  1.00  1.14           H  
ATOM   1923  N   ALA A 121      14.281  16.655  15.148  1.00  1.19           N  
ATOM   1924  CA  ALA A 121      14.919  17.577  14.219  1.00  1.19           C  
ATOM   1925  C   ALA A 121      14.979  17.016  12.803  1.00  1.19           C  
ATOM   1926  O   ALA A 121      15.025  17.770  11.830  1.00  1.19           O  
ATOM   1927  CB  ALA A 121      16.326  17.879  14.693  1.00  1.19           C  
ATOM   1928  H   ALA A 121      14.807  16.379  15.960  1.00  1.19           H  
ATOM   1929  HA  ALA A 121      14.332  18.496  14.197  1.00  1.19           H  
ATOM   1930 1HB  ALA A 121      16.793  18.588  14.012  1.00  1.19           H  
ATOM   1931 2HB  ALA A 121      16.288  18.305  15.696  1.00  1.19           H  
ATOM   1932 3HB  ALA A 121      16.904  16.956  14.710  1.00  1.19           H  
ATOM   1933  N   ILE A 122      15.036  15.694  12.697  1.00  1.19           N  
ATOM   1934  CA  ILE A 122      15.151  15.025  11.417  1.00  1.19           C  
ATOM   1935  C   ILE A 122      13.955  14.136  11.101  1.00  1.19           C  
ATOM   1936  O   ILE A 122      14.030  13.307  10.188  1.00  1.19           O  
ATOM   1937  CB  ILE A 122      16.447  14.198  11.363  1.00  1.19           C  
ATOM   1938  CG1 ILE A 122      16.433  13.181  12.479  1.00  1.19           C  
ATOM   1939  CG2 ILE A 122      17.659  15.121  11.497  1.00  1.19           C  
ATOM   1940  CD1 ILE A 122      17.495  12.108  12.390  1.00  1.19           C  
ATOM   1941  H   ILE A 122      14.971  15.119  13.538  1.00  1.19           H  
ATOM   1942  HA  ILE A 122      15.209  15.786  10.640  1.00  1.19           H  
ATOM   1943  HB  ILE A 122      16.496  13.659  10.420  1.00  1.19           H  
ATOM   1944 1HG1 ILE A 122      16.583  13.716  13.404  1.00  1.19           H  
ATOM   1945 2HG1 ILE A 122      15.458  12.728  12.509  1.00  1.19           H  
ATOM   1946 1HG2 ILE A 122      18.573  14.532  11.456  1.00  1.19           H  
ATOM   1947 2HG2 ILE A 122      17.655  15.844  10.681  1.00  1.19           H  
ATOM   1948 3HG2 ILE A 122      17.614  15.648  12.447  1.00  1.19           H  
ATOM   1949 1HD1 ILE A 122      17.404  11.443  13.243  1.00  1.19           H  
ATOM   1950 2HD1 ILE A 122      17.356  11.540  11.472  1.00  1.19           H  
ATOM   1951 3HD1 ILE A 122      18.478  12.567  12.391  1.00  1.19           H  
ATOM   1952  N   PHE A 123      12.836  14.321  11.819  1.00  1.16           N  
ATOM   1953  CA  PHE A 123      11.646  13.511  11.556  1.00  1.16           C  
ATOM   1954  C   PHE A 123      10.429  14.390  11.311  1.00  1.16           C  
ATOM   1955  O   PHE A 123       9.590  14.525  12.200  1.00  1.16           O  
ATOM   1956  CB  PHE A 123      11.310  12.542  12.689  1.00  1.16           C  
ATOM   1957  CG  PHE A 123      12.400  11.652  12.997  1.00  1.16           C  
ATOM   1958  CD1 PHE A 123      12.812  11.489  14.268  1.00  1.16           C  
ATOM   1959  CD2 PHE A 123      13.093  11.031  11.999  1.00  1.16           C  
ATOM   1960  CE1 PHE A 123      13.865  10.694  14.543  1.00  1.16           C  
ATOM   1961  CE2 PHE A 123      14.181  10.265  12.288  1.00  1.16           C  
ATOM   1962  CZ  PHE A 123      14.557  10.093  13.553  1.00  1.16           C  
ATOM   1963  H   PHE A 123      12.802  15.038  12.547  1.00  1.16           H  
ATOM   1964  HA  PHE A 123      11.831  12.893  10.685  1.00  1.16           H  
ATOM   1965 1HB  PHE A 123      11.056  13.100  13.590  1.00  1.16           H  
ATOM   1966 2HB  PHE A 123      10.450  11.946  12.410  1.00  1.16           H  
ATOM   1967  HD1 PHE A 123      12.282  11.992  15.076  1.00  1.16           H  
ATOM   1968  HD2 PHE A 123      12.787  11.183  10.964  1.00  1.16           H  
ATOM   1969  HE1 PHE A 123      14.168  10.553  15.566  1.00  1.16           H  
ATOM   1970  HE2 PHE A 123      14.755   9.795  11.503  1.00  1.16           H  
ATOM   1971  HZ  PHE A 123      15.422   9.478  13.776  1.00  1.16           H  
ATOM   1972  N   PRO A 124      10.322  15.042  10.146  1.00  1.11           N  
ATOM   1973  CA  PRO A 124       9.256  15.948   9.825  1.00  1.11           C  
ATOM   1974  C   PRO A 124       8.013  15.097   9.685  1.00  1.11           C  
ATOM   1975  O   PRO A 124       8.135  13.888   9.465  1.00  1.11           O  
ATOM   1976  CB  PRO A 124       9.713  16.563   8.495  1.00  1.11           C  
ATOM   1977  CG  PRO A 124      10.615  15.520   7.886  1.00  1.11           C  
ATOM   1978  CD  PRO A 124      11.325  14.893   9.064  1.00  1.11           C  
ATOM   1979  HA  PRO A 124       9.189  16.690  10.628  1.00  1.11           H  
ATOM   1980 1HB  PRO A 124       8.849  16.787   7.856  1.00  1.11           H  
ATOM   1981 2HB  PRO A 124      10.228  17.518   8.682  1.00  1.11           H  
ATOM   1982 1HG  PRO A 124      10.023  14.795   7.311  1.00  1.11           H  
ATOM   1983 2HG  PRO A 124      11.310  15.989   7.173  1.00  1.11           H  
ATOM   1984 1HD  PRO A 124      11.543  13.855   8.821  1.00  1.11           H  
ATOM   1985 2HD  PRO A 124      12.231  15.467   9.294  1.00  1.11           H  
ATOM   1986  N   PRO A 125       6.816  15.683   9.756  1.00  1.04           N  
ATOM   1987  CA  PRO A 125       5.549  15.016   9.560  1.00  1.04           C  
ATOM   1988  C   PRO A 125       5.540  14.143   8.312  1.00  1.04           C  
ATOM   1989  O   PRO A 125       4.939  13.079   8.324  1.00  1.04           O  
ATOM   1990  CB  PRO A 125       4.592  16.200   9.427  1.00  1.04           C  
ATOM   1991  CG  PRO A 125       5.217  17.274  10.284  1.00  1.04           C  
ATOM   1992  CD  PRO A 125       6.702  17.123  10.065  1.00  1.04           C  
ATOM   1993  HA  PRO A 125       5.308  14.425  10.451  1.00  1.04           H  
ATOM   1994 1HB  PRO A 125       4.495  16.493   8.371  1.00  1.04           H  
ATOM   1995 2HB  PRO A 125       3.588  15.909   9.772  1.00  1.04           H  
ATOM   1996 1HG  PRO A 125       4.843  18.265   9.984  1.00  1.04           H  
ATOM   1997 2HG  PRO A 125       4.929  17.132  11.336  1.00  1.04           H  
ATOM   1998 1HD  PRO A 125       7.040  17.743   9.226  1.00  1.04           H  
ATOM   1999 2HD  PRO A 125       7.200  17.375  11.007  1.00  1.04           H  
ATOM   2000  N   GLU A 126       6.248  14.541   7.253  1.00  0.97           N  
ATOM   2001  CA  GLU A 126       6.276  13.719   6.047  1.00  0.97           C  
ATOM   2002  C   GLU A 126       6.917  12.354   6.307  1.00  0.97           C  
ATOM   2003  O   GLU A 126       6.481  11.336   5.759  1.00  0.97           O  
ATOM   2004  CB  GLU A 126       7.052  14.433   4.944  1.00  0.97           C  
ATOM   2005  CG  GLU A 126       6.360  15.668   4.385  1.00  0.97           C  
ATOM   2006  CD  GLU A 126       7.188  16.393   3.346  1.00  0.97           C  
ATOM   2007  OE1 GLU A 126       8.329  16.036   3.166  1.00  0.97           O  
ATOM   2008  OE2 GLU A 126       6.675  17.302   2.734  1.00  0.97           O  
ATOM   2009  H   GLU A 126       6.746  15.417   7.267  1.00  0.97           H  
ATOM   2010  HA  GLU A 126       5.250  13.557   5.715  1.00  0.97           H  
ATOM   2011 1HB  GLU A 126       8.026  14.739   5.330  1.00  0.97           H  
ATOM   2012 2HB  GLU A 126       7.231  13.742   4.120  1.00  0.97           H  
ATOM   2013 1HG  GLU A 126       5.414  15.368   3.936  1.00  0.97           H  
ATOM   2014 2HG  GLU A 126       6.140  16.348   5.209  1.00  0.97           H  
ATOM   2015  N   ALA A 127       7.971  12.334   7.128  1.00  0.91           N  
ATOM   2016  CA  ALA A 127       8.667  11.094   7.423  1.00  0.91           C  
ATOM   2017  C   ALA A 127       7.803  10.271   8.338  1.00  0.91           C  
ATOM   2018  O   ALA A 127       7.661   9.058   8.174  1.00  0.91           O  
ATOM   2019  CB  ALA A 127      10.013  11.367   8.072  1.00  0.91           C  
ATOM   2020  H   ALA A 127       8.253  13.184   7.606  1.00  0.91           H  
ATOM   2021  HA  ALA A 127       8.812  10.543   6.498  1.00  0.91           H  
ATOM   2022 1HB  ALA A 127      10.515  10.428   8.283  1.00  0.91           H  
ATOM   2023 2HB  ALA A 127      10.626  11.960   7.396  1.00  0.91           H  
ATOM   2024 3HB  ALA A 127       9.860  11.915   9.005  1.00  0.91           H  
ATOM   2025  N   LEU A 128       7.190  10.954   9.295  1.00  0.87           N  
ATOM   2026  CA  LEU A 128       6.373  10.276  10.278  1.00  0.87           C  
ATOM   2027  C   LEU A 128       5.164   9.637   9.597  1.00  0.87           C  
ATOM   2028  O   LEU A 128       4.803   8.498   9.905  1.00  0.87           O  
ATOM   2029  CB  LEU A 128       5.996  11.278  11.363  1.00  0.87           C  
ATOM   2030  CG  LEU A 128       7.222  11.773  12.222  1.00  0.87           C  
ATOM   2031  CD1 LEU A 128       6.791  12.907  13.112  1.00  0.87           C  
ATOM   2032  CD2 LEU A 128       7.789  10.609  13.068  1.00  0.87           C  
ATOM   2033  H   LEU A 128       7.333  11.965   9.354  1.00  0.87           H  
ATOM   2034  HA  LEU A 128       6.951   9.492  10.739  1.00  0.87           H  
ATOM   2035 1HB  LEU A 128       5.540  12.140  10.891  1.00  0.87           H  
ATOM   2036 2HB  LEU A 128       5.269  10.821  12.030  1.00  0.87           H  
ATOM   2037  HG  LEU A 128       8.000  12.152  11.552  1.00  0.87           H  
ATOM   2038 1HD1 LEU A 128       7.651  13.255  13.686  1.00  0.87           H  
ATOM   2039 2HD1 LEU A 128       6.414  13.724  12.502  1.00  0.87           H  
ATOM   2040 3HD1 LEU A 128       6.013  12.563  13.789  1.00  0.87           H  
ATOM   2041 1HD2 LEU A 128       8.638  10.960  13.653  1.00  0.87           H  
ATOM   2042 2HD2 LEU A 128       7.017  10.236  13.744  1.00  0.87           H  
ATOM   2043 3HD2 LEU A 128       8.110   9.810  12.416  1.00  0.87           H  
ATOM   2044  N   ASN A 129       4.592  10.334   8.615  1.00  0.83           N  
ATOM   2045  CA  ASN A 129       3.462   9.819   7.864  1.00  0.83           C  
ATOM   2046  C   ASN A 129       3.888   8.628   7.018  1.00  0.83           C  
ATOM   2047  O   ASN A 129       3.164   7.633   6.937  1.00  0.83           O  
ATOM   2048  CB  ASN A 129       2.881  10.905   6.981  1.00  0.83           C  
ATOM   2049  CG  ASN A 129       2.122  11.955   7.754  1.00  0.83           C  
ATOM   2050  OD1 ASN A 129       1.662  11.724   8.880  1.00  0.83           O  
ATOM   2051  ND2 ASN A 129       1.989  13.117   7.166  1.00  0.83           N  
ATOM   2052  H   ASN A 129       4.923  11.271   8.408  1.00  0.83           H  
ATOM   2053  HA  ASN A 129       2.700   9.478   8.565  1.00  0.83           H  
ATOM   2054 1HB  ASN A 129       3.695  11.392   6.439  1.00  0.83           H  
ATOM   2055 2HB  ASN A 129       2.219  10.458   6.243  1.00  0.83           H  
ATOM   2056 1HD2 ASN A 129       1.503  13.858   7.627  1.00  0.83           H  
ATOM   2057 2HD2 ASN A 129       2.382  13.264   6.260  1.00  0.83           H  
ATOM   2058  N   ALA A 130       5.082   8.707   6.411  1.00  0.81           N  
ATOM   2059  CA  ALA A 130       5.582   7.607   5.596  1.00  0.81           C  
ATOM   2060  C   ALA A 130       5.735   6.346   6.433  1.00  0.81           C  
ATOM   2061  O   ALA A 130       5.367   5.247   6.004  1.00  0.81           O  
ATOM   2062  CB  ALA A 130       6.914   7.986   4.995  1.00  0.81           C  
ATOM   2063  H   ALA A 130       5.641   9.560   6.479  1.00  0.81           H  
ATOM   2064  HA  ALA A 130       4.863   7.414   4.800  1.00  0.81           H  
ATOM   2065 1HB  ALA A 130       7.277   7.178   4.373  1.00  0.81           H  
ATOM   2066 2HB  ALA A 130       6.792   8.882   4.390  1.00  0.81           H  
ATOM   2067 3HB  ALA A 130       7.633   8.181   5.785  1.00  0.81           H  
ATOM   2068  N   MET A 131       6.229   6.514   7.657  1.00  0.79           N  
ATOM   2069  CA  MET A 131       6.393   5.396   8.566  1.00  0.79           C  
ATOM   2070  C   MET A 131       5.059   4.860   9.021  1.00  0.79           C  
ATOM   2071  O   MET A 131       4.875   3.643   9.104  1.00  0.79           O  
ATOM   2072  CB  MET A 131       7.302   5.823   9.697  1.00  0.79           C  
ATOM   2073  CG  MET A 131       8.705   5.959   9.174  1.00  0.79           C  
ATOM   2074  SD  MET A 131       9.903   6.286  10.321  1.00  0.79           S  
ATOM   2075  CE  MET A 131       9.560   7.993  10.505  1.00  0.79           C  
ATOM   2076  H   MET A 131       6.530   7.446   7.950  1.00  0.79           H  
ATOM   2077  HA  MET A 131       6.889   4.590   8.032  1.00  0.79           H  
ATOM   2078 1HB  MET A 131       6.975   6.788  10.093  1.00  0.79           H  
ATOM   2079 2HB  MET A 131       7.277   5.093  10.507  1.00  0.79           H  
ATOM   2080 1HG  MET A 131       8.954   5.025   8.733  1.00  0.79           H  
ATOM   2081 2HG  MET A 131       8.741   6.731   8.403  1.00  0.79           H  
ATOM   2082 1HE  MET A 131      10.237   8.451  11.192  1.00  0.79           H  
ATOM   2083 2HE  MET A 131       9.661   8.475   9.545  1.00  0.79           H  
ATOM   2084 3HE  MET A 131       8.559   8.091  10.859  1.00  0.79           H  
ATOM   2085  N   ALA A 132       4.094   5.750   9.261  1.00  0.77           N  
ATOM   2086  CA  ALA A 132       2.773   5.294   9.641  1.00  0.77           C  
ATOM   2087  C   ALA A 132       2.177   4.451   8.521  1.00  0.77           C  
ATOM   2088  O   ALA A 132       1.567   3.409   8.780  1.00  0.77           O  
ATOM   2089  CB  ALA A 132       1.872   6.478   9.946  1.00  0.77           C  
ATOM   2090  H   ALA A 132       4.290   6.749   9.212  1.00  0.77           H  
ATOM   2091  HA  ALA A 132       2.868   4.672  10.529  1.00  0.77           H  
ATOM   2092 1HB  ALA A 132       0.889   6.122  10.245  1.00  0.77           H  
ATOM   2093 2HB  ALA A 132       2.312   7.066  10.753  1.00  0.77           H  
ATOM   2094 3HB  ALA A 132       1.779   7.098   9.059  1.00  0.77           H  
ATOM   2095  N   ALA A 133       2.388   4.886   7.268  1.00  0.77           N  
ATOM   2096  CA  ALA A 133       1.886   4.168   6.105  1.00  0.77           C  
ATOM   2097  C   ALA A 133       2.528   2.796   5.982  1.00  0.77           C  
ATOM   2098  O   ALA A 133       1.838   1.801   5.742  1.00  0.77           O  
ATOM   2099  CB  ALA A 133       2.155   4.970   4.840  1.00  0.77           C  
ATOM   2100  H   ALA A 133       2.887   5.764   7.126  1.00  0.77           H  
ATOM   2101  HA  ALA A 133       0.813   4.034   6.228  1.00  0.77           H  
ATOM   2102 1HB  ALA A 133       1.756   4.440   3.977  1.00  0.77           H  
ATOM   2103 2HB  ALA A 133       1.679   5.947   4.922  1.00  0.77           H  
ATOM   2104 3HB  ALA A 133       3.224   5.105   4.711  1.00  0.77           H  
ATOM   2105  N   ALA A 134       3.852   2.731   6.173  1.00  0.77           N  
ATOM   2106  CA  ALA A 134       4.553   1.457   6.098  1.00  0.77           C  
ATOM   2107  C   ALA A 134       4.073   0.532   7.188  1.00  0.77           C  
ATOM   2108  O   ALA A 134       3.821  -0.650   6.946  1.00  0.77           O  
ATOM   2109  CB  ALA A 134       6.043   1.670   6.207  1.00  0.77           C  
ATOM   2110  H   ALA A 134       4.379   3.588   6.349  1.00  0.77           H  
ATOM   2111  HA  ALA A 134       4.320   0.990   5.147  1.00  0.77           H  
ATOM   2112 1HB  ALA A 134       6.529   0.711   6.130  1.00  0.77           H  
ATOM   2113 2HB  ALA A 134       6.371   2.319   5.399  1.00  0.77           H  
ATOM   2114 3HB  ALA A 134       6.278   2.132   7.165  1.00  0.77           H  
ATOM   2115  N   GLY A 135       3.872   1.099   8.374  1.00  0.76           N  
ATOM   2116  CA  GLY A 135       3.395   0.366   9.522  1.00  0.76           C  
ATOM   2117  C   GLY A 135       2.054  -0.247   9.206  1.00  0.76           C  
ATOM   2118  O   GLY A 135       1.863  -1.456   9.361  1.00  0.76           O  
ATOM   2119  H   GLY A 135       4.094   2.085   8.499  1.00  0.76           H  
ATOM   2120 1HA  GLY A 135       4.113  -0.410   9.779  1.00  0.76           H  
ATOM   2121 2HA  GLY A 135       3.306   1.047  10.368  1.00  0.76           H  
ATOM   2122  N   ALA A 136       1.117   0.588   8.750  1.00  0.76           N  
ATOM   2123  CA  ALA A 136      -0.211   0.116   8.421  1.00  0.76           C  
ATOM   2124  C   ALA A 136      -0.161  -0.957   7.351  1.00  0.76           C  
ATOM   2125  O   ALA A 136      -0.848  -1.968   7.467  1.00  0.76           O  
ATOM   2126  CB  ALA A 136      -1.062   1.270   7.933  1.00  0.76           C  
ATOM   2127  H   ALA A 136       1.335   1.579   8.643  1.00  0.76           H  
ATOM   2128  HA  ALA A 136      -0.653  -0.313   9.319  1.00  0.76           H  
ATOM   2129 1HB  ALA A 136      -2.065   0.914   7.704  1.00  0.76           H  
ATOM   2130 2HB  ALA A 136      -1.111   2.035   8.706  1.00  0.76           H  
ATOM   2131 3HB  ALA A 136      -0.609   1.691   7.035  1.00  0.76           H  
ATOM   2132  N   TRP A 137       0.694  -0.790   6.338  1.00  0.76           N  
ATOM   2133  CA  TRP A 137       0.770  -1.796   5.291  1.00  0.76           C  
ATOM   2134  C   TRP A 137       1.195  -3.120   5.889  1.00  0.76           C  
ATOM   2135  O   TRP A 137       0.591  -4.158   5.614  1.00  0.76           O  
ATOM   2136  CB  TRP A 137       1.702  -1.375   4.154  1.00  0.76           C  
ATOM   2137  CG  TRP A 137       1.720  -2.381   3.003  1.00  0.76           C  
ATOM   2138  CD1 TRP A 137       0.618  -2.807   2.322  1.00  0.76           C  
ATOM   2139  CD2 TRP A 137       2.856  -3.038   2.364  1.00  0.76           C  
ATOM   2140  NE1 TRP A 137       0.979  -3.678   1.324  1.00  0.76           N  
ATOM   2141  CE2 TRP A 137       2.340  -3.829   1.331  1.00  0.76           C  
ATOM   2142  CE3 TRP A 137       4.229  -3.012   2.571  1.00  0.76           C  
ATOM   2143  CZ2 TRP A 137       3.160  -4.596   0.508  1.00  0.76           C  
ATOM   2144  CZ3 TRP A 137       5.048  -3.788   1.742  1.00  0.76           C  
ATOM   2145  CH2 TRP A 137       4.524  -4.552   0.746  1.00  0.76           C  
ATOM   2146  H   TRP A 137       1.258   0.056   6.268  1.00  0.76           H  
ATOM   2147  HA  TRP A 137      -0.225  -1.922   4.867  1.00  0.76           H  
ATOM   2148 1HB  TRP A 137       1.374  -0.411   3.780  1.00  0.76           H  
ATOM   2149 2HB  TRP A 137       2.718  -1.253   4.539  1.00  0.76           H  
ATOM   2150  HD1 TRP A 137      -0.407  -2.500   2.544  1.00  0.76           H  
ATOM   2151  HE1 TRP A 137       0.346  -4.138   0.683  1.00  0.76           H  
ATOM   2152  HE3 TRP A 137       4.656  -2.398   3.364  1.00  0.76           H  
ATOM   2153  HZ2 TRP A 137       2.762  -5.212  -0.299  1.00  0.76           H  
ATOM   2154  HZ3 TRP A 137       6.129  -3.768   1.906  1.00  0.76           H  
ATOM   2155  HH2 TRP A 137       5.198  -5.139   0.120  1.00  0.76           H  
ATOM   2156  N   PHE A 138       2.230  -3.097   6.720  1.00  0.75           N  
ATOM   2157  CA  PHE A 138       2.709  -4.328   7.313  1.00  0.75           C  
ATOM   2158  C   PHE A 138       1.628  -4.982   8.154  1.00  0.75           C  
ATOM   2159  O   PHE A 138       1.455  -6.201   8.105  1.00  0.75           O  
ATOM   2160  CB  PHE A 138       3.927  -4.044   8.177  1.00  0.75           C  
ATOM   2161  CG  PHE A 138       5.091  -3.708   7.369  1.00  0.75           C  
ATOM   2162  CD1 PHE A 138       5.158  -4.110   6.058  1.00  0.75           C  
ATOM   2163  CD2 PHE A 138       6.121  -2.980   7.895  1.00  0.75           C  
ATOM   2164  CE1 PHE A 138       6.233  -3.791   5.302  1.00  0.75           C  
ATOM   2165  CE2 PHE A 138       7.198  -2.670   7.131  1.00  0.75           C  
ATOM   2166  CZ  PHE A 138       7.240  -3.085   5.827  1.00  0.75           C  
ATOM   2167  H   PHE A 138       2.701  -2.213   6.925  1.00  0.75           H  
ATOM   2168  HA  PHE A 138       2.984  -5.015   6.514  1.00  0.75           H  
ATOM   2169 1HB  PHE A 138       3.717  -3.206   8.841  1.00  0.75           H  
ATOM   2170 2HB  PHE A 138       4.161  -4.911   8.786  1.00  0.75           H  
ATOM   2171  HD1 PHE A 138       4.345  -4.687   5.626  1.00  0.75           H  
ATOM   2172  HD2 PHE A 138       6.068  -2.654   8.930  1.00  0.75           H  
ATOM   2173  HE1 PHE A 138       6.293  -4.114   4.271  1.00  0.75           H  
ATOM   2174  HE2 PHE A 138       8.020  -2.101   7.555  1.00  0.75           H  
ATOM   2175  HZ  PHE A 138       8.081  -2.866   5.207  1.00  0.75           H  
ATOM   2176  N   LEU A 139       0.870  -4.182   8.904  1.00  0.75           N  
ATOM   2177  CA  LEU A 139      -0.171  -4.761   9.731  1.00  0.75           C  
ATOM   2178  C   LEU A 139      -1.269  -5.360   8.861  1.00  0.75           C  
ATOM   2179  O   LEU A 139      -1.782  -6.438   9.161  1.00  0.75           O  
ATOM   2180  CB  LEU A 139      -0.765  -3.710  10.659  1.00  0.75           C  
ATOM   2181  CG  LEU A 139       0.178  -3.169  11.726  1.00  0.75           C  
ATOM   2182  CD1 LEU A 139      -0.527  -2.084  12.463  1.00  0.75           C  
ATOM   2183  CD2 LEU A 139       0.621  -4.258  12.640  1.00  0.75           C  
ATOM   2184  H   LEU A 139       1.044  -3.175   8.918  1.00  0.75           H  
ATOM   2185  HA  LEU A 139       0.265  -5.552  10.334  1.00  0.75           H  
ATOM   2186 1HB  LEU A 139      -1.094  -2.866  10.051  1.00  0.75           H  
ATOM   2187 2HB  LEU A 139      -1.632  -4.133  11.157  1.00  0.75           H  
ATOM   2188  HG  LEU A 139       1.049  -2.742  11.251  1.00  0.75           H  
ATOM   2189 1HD1 LEU A 139       0.112  -1.669  13.206  1.00  0.75           H  
ATOM   2190 2HD1 LEU A 139      -0.824  -1.302  11.767  1.00  0.75           H  
ATOM   2191 3HD1 LEU A 139      -1.407  -2.502  12.940  1.00  0.75           H  
ATOM   2192 1HD2 LEU A 139       1.295  -3.834  13.384  1.00  0.75           H  
ATOM   2193 2HD2 LEU A 139      -0.247  -4.691  13.136  1.00  0.75           H  
ATOM   2194 3HD2 LEU A 139       1.141  -5.026  12.073  1.00  0.75           H  
ATOM   2195  N   GLN A 140      -1.603  -4.696   7.751  1.00  0.75           N  
ATOM   2196  CA  GLN A 140      -2.634  -5.195   6.848  1.00  0.75           C  
ATOM   2197  C   GLN A 140      -2.197  -6.520   6.243  1.00  0.75           C  
ATOM   2198  O   GLN A 140      -3.001  -7.455   6.099  1.00  0.75           O  
ATOM   2199  CB  GLN A 140      -2.911  -4.166   5.741  1.00  0.75           C  
ATOM   2200  CG  GLN A 140      -3.620  -2.898   6.220  1.00  0.75           C  
ATOM   2201  CD  GLN A 140      -3.657  -1.803   5.156  1.00  0.75           C  
ATOM   2202  OE1 GLN A 140      -2.917  -1.834   4.161  1.00  0.75           O  
ATOM   2203  NE2 GLN A 140      -4.525  -0.818   5.365  1.00  0.75           N  
ATOM   2204  H   GLN A 140      -1.154  -3.803   7.544  1.00  0.75           H  
ATOM   2205  HA  GLN A 140      -3.548  -5.361   7.417  1.00  0.75           H  
ATOM   2206 1HB  GLN A 140      -1.967  -3.869   5.286  1.00  0.75           H  
ATOM   2207 2HB  GLN A 140      -3.518  -4.623   4.963  1.00  0.75           H  
ATOM   2208 1HG  GLN A 140      -4.648  -3.159   6.459  1.00  0.75           H  
ATOM   2209 2HG  GLN A 140      -3.134  -2.516   7.103  1.00  0.75           H  
ATOM   2210 1HE2 GLN A 140      -4.600  -0.068   4.708  1.00  0.75           H  
ATOM   2211 2HE2 GLN A 140      -5.103  -0.828   6.181  1.00  0.75           H  
ATOM   2212  N   LEU A 141      -0.908  -6.627   5.906  1.00  0.76           N  
ATOM   2213  CA  LEU A 141      -0.431  -7.868   5.335  1.00  0.76           C  
ATOM   2214  C   LEU A 141      -0.471  -8.971   6.394  1.00  0.76           C  
ATOM   2215  O   LEU A 141      -0.920 -10.088   6.123  1.00  0.76           O  
ATOM   2216  CB  LEU A 141       1.005  -7.734   4.846  1.00  0.76           C  
ATOM   2217  CG  LEU A 141       1.317  -6.829   3.700  1.00  0.76           C  
ATOM   2218  CD1 LEU A 141       2.827  -6.811   3.558  1.00  0.76           C  
ATOM   2219  CD2 LEU A 141       0.634  -7.317   2.462  1.00  0.76           C  
ATOM   2220  H   LEU A 141      -0.280  -5.829   6.019  1.00  0.76           H  
ATOM   2221  HA  LEU A 141      -1.076  -8.148   4.505  1.00  0.76           H  
ATOM   2222 1HB  LEU A 141       1.649  -7.467   5.687  1.00  0.76           H  
ATOM   2223 2HB  LEU A 141       1.277  -8.691   4.483  1.00  0.76           H  
ATOM   2224  HG  LEU A 141       0.988  -5.822   3.911  1.00  0.76           H  
ATOM   2225 1HD1 LEU A 141       3.111  -6.170   2.761  1.00  0.76           H  
ATOM   2226 2HD1 LEU A 141       3.260  -6.449   4.481  1.00  0.76           H  
ATOM   2227 3HD1 LEU A 141       3.189  -7.816   3.356  1.00  0.76           H  
ATOM   2228 1HD2 LEU A 141       0.884  -6.662   1.629  1.00  0.76           H  
ATOM   2229 2HD2 LEU A 141       0.957  -8.325   2.245  1.00  0.76           H  
ATOM   2230 3HD2 LEU A 141      -0.445  -7.310   2.619  1.00  0.76           H  
ATOM   2231  N   LEU A 142      -0.063  -8.647   7.629  1.00  0.76           N  
ATOM   2232  CA  LEU A 142      -0.067  -9.639   8.700  1.00  0.76           C  
ATOM   2233  C   LEU A 142      -1.469 -10.110   9.002  1.00  0.76           C  
ATOM   2234  O   LEU A 142      -1.684 -11.306   9.159  1.00  0.76           O  
ATOM   2235  CB  LEU A 142       0.596  -9.066   9.958  1.00  0.76           C  
ATOM   2236  CG  LEU A 142       2.114  -8.893   9.878  1.00  0.76           C  
ATOM   2237  CD1 LEU A 142       2.584  -8.085  11.048  1.00  0.76           C  
ATOM   2238  CD2 LEU A 142       2.765 -10.281   9.914  1.00  0.76           C  
ATOM   2239  H   LEU A 142       0.294  -7.709   7.818  1.00  0.76           H  
ATOM   2240  HA  LEU A 142       0.510 -10.500   8.376  1.00  0.76           H  
ATOM   2241 1HB  LEU A 142       0.161  -8.089  10.158  1.00  0.76           H  
ATOM   2242 2HB  LEU A 142       0.374  -9.720  10.799  1.00  0.76           H  
ATOM   2243  HG  LEU A 142       2.380  -8.374   8.956  1.00  0.76           H  
ATOM   2244 1HD1 LEU A 142       3.640  -7.958  11.004  1.00  0.76           H  
ATOM   2245 2HD1 LEU A 142       2.105  -7.109  11.032  1.00  0.76           H  
ATOM   2246 3HD1 LEU A 142       2.329  -8.611  11.941  1.00  0.76           H  
ATOM   2247 1HD2 LEU A 142       3.844 -10.179   9.863  1.00  0.76           H  
ATOM   2248 2HD2 LEU A 142       2.494 -10.790  10.842  1.00  0.76           H  
ATOM   2249 3HD2 LEU A 142       2.412 -10.865   9.072  1.00  0.76           H  
ATOM   2250  N   LYS A 143      -2.435  -9.190   9.018  1.00  0.76           N  
ATOM   2251  CA  LYS A 143      -3.820  -9.548   9.286  1.00  0.76           C  
ATOM   2252  C   LYS A 143      -4.393 -10.415   8.169  1.00  0.76           C  
ATOM   2253  O   LYS A 143      -5.122 -11.377   8.433  1.00  0.76           O  
ATOM   2254  CB  LYS A 143      -4.657  -8.289   9.513  1.00  0.76           C  
ATOM   2255  CG  LYS A 143      -4.352  -7.568  10.844  1.00  0.76           C  
ATOM   2256  CD  LYS A 143      -5.163  -6.283  10.990  1.00  0.76           C  
ATOM   2257  CE  LYS A 143      -4.819  -5.546  12.285  1.00  0.76           C  
ATOM   2258  NZ  LYS A 143      -5.584  -4.267  12.419  1.00  0.76           N  
ATOM   2259  H   LYS A 143      -2.195  -8.210   8.879  1.00  0.76           H  
ATOM   2260  HA  LYS A 143      -3.853 -10.128  10.197  1.00  0.76           H  
ATOM   2261 1HB  LYS A 143      -4.467  -7.585   8.700  1.00  0.76           H  
ATOM   2262 2HB  LYS A 143      -5.716  -8.541   9.490  1.00  0.76           H  
ATOM   2263 1HG  LYS A 143      -4.592  -8.233  11.672  1.00  0.76           H  
ATOM   2264 2HG  LYS A 143      -3.293  -7.331  10.896  1.00  0.76           H  
ATOM   2265 1HD  LYS A 143      -4.944  -5.628  10.144  1.00  0.76           H  
ATOM   2266 2HD  LYS A 143      -6.226  -6.517  10.981  1.00  0.76           H  
ATOM   2267 1HE  LYS A 143      -5.048  -6.187  13.135  1.00  0.76           H  
ATOM   2268 2HE  LYS A 143      -3.751  -5.318  12.291  1.00  0.76           H  
ATOM   2269 1HZ  LYS A 143      -5.326  -3.808  13.284  1.00  0.76           H  
ATOM   2270 2HZ  LYS A 143      -5.367  -3.660  11.642  1.00  0.76           H  
ATOM   2271 3HZ  LYS A 143      -6.574  -4.461  12.426  1.00  0.76           H  
ATOM   2272  N   SER A 144      -4.027 -10.122   6.917  1.00  0.76           N  
ATOM   2273  CA  SER A 144      -4.508 -10.920   5.798  1.00  0.76           C  
ATOM   2274  C   SER A 144      -3.992 -12.355   5.930  1.00  0.76           C  
ATOM   2275  O   SER A 144      -4.742 -13.322   5.741  1.00  0.76           O  
ATOM   2276  CB  SER A 144      -4.032 -10.312   4.495  1.00  0.76           C  
ATOM   2277  OG  SER A 144      -4.589  -9.032   4.306  1.00  0.76           O  
ATOM   2278  H   SER A 144      -3.438  -9.309   6.726  1.00  0.76           H  
ATOM   2279  HA  SER A 144      -5.598 -10.934   5.817  1.00  0.76           H  
ATOM   2280 1HB  SER A 144      -2.946 -10.241   4.502  1.00  0.76           H  
ATOM   2281 2HB  SER A 144      -4.312 -10.961   3.670  1.00  0.76           H  
ATOM   2282  HG  SER A 144      -4.181  -8.460   5.001  1.00  0.76           H  
ATOM   2283  N   ILE A 145      -2.721 -12.487   6.317  1.00  0.76           N  
ATOM   2284  CA  ILE A 145      -2.131 -13.801   6.502  1.00  0.76           C  
ATOM   2285  C   ILE A 145      -2.695 -14.483   7.739  1.00  0.76           C  
ATOM   2286  O   ILE A 145      -2.992 -15.675   7.699  1.00  0.76           O  
ATOM   2287  CB  ILE A 145      -0.600 -13.745   6.552  1.00  0.76           C  
ATOM   2288  CG1 ILE A 145      -0.050 -13.255   5.224  1.00  0.76           C  
ATOM   2289  CG2 ILE A 145      -0.059 -15.113   6.878  1.00  0.76           C  
ATOM   2290  CD1 ILE A 145      -0.446 -14.109   4.056  1.00  0.76           C  
ATOM   2291  H   ILE A 145      -2.147 -11.653   6.451  1.00  0.76           H  
ATOM   2292  HA  ILE A 145      -2.393 -14.409   5.642  1.00  0.76           H  
ATOM   2293  HB  ILE A 145      -0.288 -13.030   7.320  1.00  0.76           H  
ATOM   2294 1HG1 ILE A 145      -0.402 -12.245   5.045  1.00  0.76           H  
ATOM   2295 2HG1 ILE A 145       1.035 -13.245   5.280  1.00  0.76           H  
ATOM   2296 1HG2 ILE A 145       1.023 -15.076   6.923  1.00  0.76           H  
ATOM   2297 2HG2 ILE A 145      -0.456 -15.414   7.837  1.00  0.76           H  
ATOM   2298 3HG2 ILE A 145      -0.365 -15.826   6.115  1.00  0.76           H  
ATOM   2299 1HD1 ILE A 145      -0.009 -13.698   3.145  1.00  0.76           H  
ATOM   2300 2HD1 ILE A 145      -0.081 -15.126   4.207  1.00  0.76           H  
ATOM   2301 3HD1 ILE A 145      -1.532 -14.121   3.966  1.00  0.76           H  
ATOM   2302  N   PHE A 146      -2.888 -13.746   8.828  1.00  0.76           N  
ATOM   2303  CA  PHE A 146      -3.438 -14.359  10.019  1.00  0.76           C  
ATOM   2304  C   PHE A 146      -4.773 -14.997   9.692  1.00  0.76           C  
ATOM   2305  O   PHE A 146      -5.020 -16.150  10.060  1.00  0.76           O  
ATOM   2306  CB  PHE A 146      -3.694 -13.305  11.097  1.00  0.76           C  
ATOM   2307  CG  PHE A 146      -2.507 -12.829  11.836  1.00  0.76           C  
ATOM   2308  CD1 PHE A 146      -2.446 -11.531  12.347  1.00  0.76           C  
ATOM   2309  CD2 PHE A 146      -1.462 -13.653  12.045  1.00  0.76           C  
ATOM   2310  CE1 PHE A 146      -1.345 -11.099  13.036  1.00  0.76           C  
ATOM   2311  CE2 PHE A 146      -0.382 -13.231  12.739  1.00  0.76           C  
ATOM   2312  CZ  PHE A 146      -0.304 -11.958  13.234  1.00  0.76           C  
ATOM   2313  H   PHE A 146      -2.631 -12.767   8.839  1.00  0.76           H  
ATOM   2314  HA  PHE A 146      -2.751 -15.122  10.385  1.00  0.76           H  
ATOM   2315 1HB  PHE A 146      -4.160 -12.447  10.634  1.00  0.76           H  
ATOM   2316 2HB  PHE A 146      -4.411 -13.700  11.804  1.00  0.76           H  
ATOM   2317  HD1 PHE A 146      -3.283 -10.859  12.194  1.00  0.76           H  
ATOM   2318  HD2 PHE A 146      -1.496 -14.672  11.658  1.00  0.76           H  
ATOM   2319  HE1 PHE A 146      -1.306 -10.086  13.428  1.00  0.76           H  
ATOM   2320  HE2 PHE A 146       0.413 -13.914  12.899  1.00  0.76           H  
ATOM   2321  HZ  PHE A 146       0.579 -11.637  13.787  1.00  0.76           H  
ATOM   2322  N   ALA A 147      -5.604 -14.283   8.925  1.00  0.77           N  
ATOM   2323  CA  ALA A 147      -6.895 -14.817   8.532  1.00  0.77           C  
ATOM   2324  C   ALA A 147      -6.728 -16.082   7.691  1.00  0.77           C  
ATOM   2325  O   ALA A 147      -7.416 -17.081   7.909  1.00  0.77           O  
ATOM   2326  CB  ALA A 147      -7.662 -13.767   7.758  1.00  0.77           C  
ATOM   2327  H   ALA A 147      -5.350 -13.334   8.644  1.00  0.77           H  
ATOM   2328  HA  ALA A 147      -7.445 -15.075   9.438  1.00  0.77           H  
ATOM   2329 1HB  ALA A 147      -8.639 -14.156   7.485  1.00  0.77           H  
ATOM   2330 2HB  ALA A 147      -7.780 -12.879   8.379  1.00  0.77           H  
ATOM   2331 3HB  ALA A 147      -7.107 -13.505   6.858  1.00  0.77           H  
ATOM   2332  N   ALA A 148      -5.759 -16.072   6.766  1.00  0.78           N  
ATOM   2333  CA  ALA A 148      -5.482 -17.225   5.904  1.00  0.78           C  
ATOM   2334  C   ALA A 148      -5.095 -18.452   6.723  1.00  0.78           C  
ATOM   2335  O   ALA A 148      -5.399 -19.589   6.357  1.00  0.78           O  
ATOM   2336  CB  ALA A 148      -4.372 -16.898   4.924  1.00  0.78           C  
ATOM   2337  H   ALA A 148      -5.221 -15.217   6.619  1.00  0.78           H  
ATOM   2338  HA  ALA A 148      -6.392 -17.456   5.351  1.00  0.78           H  
ATOM   2339 1HB  ALA A 148      -4.200 -17.752   4.273  1.00  0.78           H  
ATOM   2340 2HB  ALA A 148      -4.659 -16.032   4.327  1.00  0.78           H  
ATOM   2341 3HB  ALA A 148      -3.462 -16.674   5.468  1.00  0.78           H  
ATOM   2342  N   LEU A 149      -4.435 -18.200   7.846  1.00  0.82           N  
ATOM   2343  CA  LEU A 149      -3.948 -19.223   8.753  1.00  0.82           C  
ATOM   2344  C   LEU A 149      -4.987 -19.640   9.810  1.00  0.82           C  
ATOM   2345  O   LEU A 149      -4.680 -20.434  10.712  1.00  0.82           O  
ATOM   2346  CB  LEU A 149      -2.671 -18.717   9.420  1.00  0.82           C  
ATOM   2347  CG  LEU A 149      -1.488 -18.454   8.466  1.00  0.82           C  
ATOM   2348  CD1 LEU A 149      -0.355 -17.862   9.244  1.00  0.82           C  
ATOM   2349  CD2 LEU A 149      -1.071 -19.735   7.810  1.00  0.82           C  
ATOM   2350  H   LEU A 149      -4.209 -17.226   8.056  1.00  0.82           H  
ATOM   2351  HA  LEU A 149      -3.698 -20.101   8.163  1.00  0.82           H  
ATOM   2352 1HB  LEU A 149      -2.900 -17.775   9.920  1.00  0.82           H  
ATOM   2353 2HB  LEU A 149      -2.353 -19.421  10.154  1.00  0.82           H  
ATOM   2354  HG  LEU A 149      -1.784 -17.751   7.703  1.00  0.82           H  
ATOM   2355 1HD1 LEU A 149       0.487 -17.666   8.583  1.00  0.82           H  
ATOM   2356 2HD1 LEU A 149      -0.674 -16.931   9.710  1.00  0.82           H  
ATOM   2357 3HD1 LEU A 149      -0.068 -18.572   9.996  1.00  0.82           H  
ATOM   2358 1HD2 LEU A 149      -0.234 -19.541   7.137  1.00  0.82           H  
ATOM   2359 2HD2 LEU A 149      -0.764 -20.448   8.571  1.00  0.82           H  
ATOM   2360 3HD2 LEU A 149      -1.910 -20.142   7.244  1.00  0.82           H  
ATOM   2361  N   GLY A 150      -6.213 -19.094   9.714  1.00  0.89           N  
ATOM   2362  CA  GLY A 150      -7.308 -19.422  10.627  1.00  0.89           C  
ATOM   2363  C   GLY A 150      -7.359 -18.626  11.936  1.00  0.89           C  
ATOM   2364  O   GLY A 150      -8.049 -19.033  12.875  1.00  0.89           O  
ATOM   2365  H   GLY A 150      -6.419 -18.432   8.965  1.00  0.89           H  
ATOM   2366 1HA  GLY A 150      -8.246 -19.274  10.093  1.00  0.89           H  
ATOM   2367 2HA  GLY A 150      -7.257 -20.484  10.861  1.00  0.89           H  
ATOM   2368  N   TYR A 151      -6.633 -17.514  12.018  1.00  0.99           N  
ATOM   2369  CA  TYR A 151      -6.605 -16.716  13.239  1.00  0.99           C  
ATOM   2370  C   TYR A 151      -7.293 -15.369  13.098  1.00  0.99           C  
ATOM   2371  O   TYR A 151      -7.162 -14.682  12.085  1.00  0.99           O  
ATOM   2372  CB  TYR A 151      -5.177 -16.522  13.709  1.00  0.99           C  
ATOM   2373  CG  TYR A 151      -5.002 -15.679  15.002  1.00  0.99           C  
ATOM   2374  CD1 TYR A 151      -5.250 -16.263  16.244  1.00  0.99           C  
ATOM   2375  CD2 TYR A 151      -4.592 -14.347  14.948  1.00  0.99           C  
ATOM   2376  CE1 TYR A 151      -5.098 -15.525  17.409  1.00  0.99           C  
ATOM   2377  CE2 TYR A 151      -4.444 -13.617  16.117  1.00  0.99           C  
ATOM   2378  CZ  TYR A 151      -4.697 -14.203  17.343  1.00  0.99           C  
ATOM   2379  OH  TYR A 151      -4.555 -13.456  18.495  1.00  0.99           O  
ATOM   2380  H   TYR A 151      -6.086 -17.199  11.217  1.00  0.99           H  
ATOM   2381  HA  TYR A 151      -7.137 -17.265  14.015  1.00  0.99           H  
ATOM   2382 1HB  TYR A 151      -4.761 -17.510  13.891  1.00  0.99           H  
ATOM   2383 2HB  TYR A 151      -4.591 -16.061  12.912  1.00  0.99           H  
ATOM   2384  HD1 TYR A 151      -5.568 -17.305  16.300  1.00  0.99           H  
ATOM   2385  HD2 TYR A 151      -4.390 -13.878  14.000  1.00  0.99           H  
ATOM   2386  HE1 TYR A 151      -5.298 -15.986  18.372  1.00  0.99           H  
ATOM   2387  HE2 TYR A 151      -4.125 -12.571  16.071  1.00  0.99           H  
ATOM   2388  HH  TYR A 151      -4.181 -14.001  19.222  1.00  0.99           H  
ATOM   2389  N   CYS A 152      -8.047 -15.010  14.125  1.00  1.12           N  
ATOM   2390  CA  CYS A 152      -8.731 -13.734  14.191  1.00  1.12           C  
ATOM   2391  C   CYS A 152      -8.725 -13.234  15.623  1.00  1.12           C  
ATOM   2392  O   CYS A 152      -9.019 -13.986  16.552  1.00  1.12           O  
ATOM   2393  CB  CYS A 152     -10.170 -13.844  13.702  1.00  1.12           C  
ATOM   2394  SG  CYS A 152     -11.057 -12.273  13.736  1.00  1.12           S  
ATOM   2395  H   CYS A 152      -8.126 -15.643  14.909  1.00  1.12           H  
ATOM   2396  HA  CYS A 152      -8.200 -13.015  13.566  1.00  1.12           H  
ATOM   2397 1HB  CYS A 152     -10.183 -14.223  12.679  1.00  1.12           H  
ATOM   2398 2HB  CYS A 152     -10.713 -14.552  14.327  1.00  1.12           H  
ATOM   2399  HG  CYS A 152     -10.728 -11.974  14.995  1.00  1.12           H  
ATOM   2400  N   GLY A 153      -8.377 -11.968  15.796  1.00  1.27           N  
ATOM   2401  CA  GLY A 153      -8.310 -11.366  17.119  1.00  1.27           C  
ATOM   2402  C   GLY A 153      -6.883 -10.938  17.422  1.00  1.27           C  
ATOM   2403  O   GLY A 153      -6.310 -10.125  16.689  1.00  1.27           O  
ATOM   2404  H   GLY A 153      -8.150 -11.409  14.985  1.00  1.27           H  
ATOM   2405 1HA  GLY A 153      -8.975 -10.503  17.164  1.00  1.27           H  
ATOM   2406 2HA  GLY A 153      -8.650 -12.078  17.869  1.00  1.27           H  
ENDMDL

REMARK ID 640238 DOMAINID 633840 MODEL 4 104m-NEM-6
MODEL     4
ATOM      1  N   MET A   1       0.084   0.193   0.415  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.521   0.009   0.233  1.00  0.81           C  
ATOM      3  C   MET A   1       2.194   1.353  -0.068  1.00  0.81           C  
ATOM      4  O   MET A   1       1.725   2.065  -0.954  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.797  -0.997  -0.878  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.266  -1.295  -1.091  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.543  -2.624  -2.280  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.325  -2.782  -2.279  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.390  -0.688   0.277  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.098   0.526   1.353  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.260   0.868  -0.254  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.912  -0.416   1.136  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.295  -1.935  -0.651  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.393  -0.624  -1.817  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.774  -0.392  -1.444  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.707  -1.578  -0.150  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.620  -3.562  -2.978  1.00  0.81           H  
ATOM     18 2HE  MET A   1       5.772  -1.835  -2.586  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.673  -3.041  -1.282  1.00  0.81           H  
ATOM     20  N   PRO A   2       3.256   1.753   0.665  1.00  0.81           N  
ATOM     21  CA  PRO A   2       4.002   2.988   0.481  1.00  0.81           C  
ATOM     22  C   PRO A   2       4.590   3.126  -0.914  1.00  0.81           C  
ATOM     23  O   PRO A   2       4.873   2.132  -1.586  1.00  0.81           O  
ATOM     24  CB  PRO A   2       5.129   2.852   1.508  1.00  0.81           C  
ATOM     25  CG  PRO A   2       4.601   1.935   2.557  1.00  0.81           C  
ATOM     26  CD  PRO A   2       3.722   0.966   1.839  1.00  0.81           C  
ATOM     27  HA  PRO A   2       3.358   3.851   0.714  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       6.034   2.500   1.019  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       5.368   3.842   1.915  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       5.436   1.441   3.078  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       4.056   2.518   3.311  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       4.274   0.072   1.541  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       2.918   0.765   2.536  1.00  0.81           H  
ATOM     34  N   THR A   3       4.725   4.372  -1.345  1.00  0.80           N  
ATOM     35  CA  THR A   3       5.322   4.746  -2.617  1.00  0.80           C  
ATOM     36  C   THR A   3       6.828   4.730  -2.503  1.00  0.80           C  
ATOM     37  O   THR A   3       7.353   4.658  -1.394  1.00  0.80           O  
ATOM     38  CB  THR A   3       4.878   6.157  -3.007  1.00  0.80           C  
ATOM     39  OG1 THR A   3       5.331   7.071  -1.981  1.00  0.80           O  
ATOM     40  CG2 THR A   3       3.364   6.233  -3.124  1.00  0.80           C  
ATOM     41  H   THR A   3       4.415   5.130  -0.728  1.00  0.80           H  
ATOM     42  HA  THR A   3       5.016   4.031  -3.382  1.00  0.80           H  
ATOM     43  HB  THR A   3       5.332   6.433  -3.956  1.00  0.80           H  
ATOM     44  HG1 THR A   3       4.776   6.908  -1.167  1.00  0.80           H  
ATOM     45 1HG2 THR A   3       3.070   7.248  -3.389  1.00  0.80           H  
ATOM     46 2HG2 THR A   3       3.022   5.541  -3.892  1.00  0.80           H  
ATOM     47 3HG2 THR A   3       2.916   5.964  -2.165  1.00  0.80           H  
ATOM     48  N   ASP A   4       7.534   4.840  -3.627  1.00  0.81           N  
ATOM     49  CA  ASP A   4       8.991   4.857  -3.568  1.00  0.81           C  
ATOM     50  C   ASP A   4       9.510   6.016  -2.718  1.00  0.81           C  
ATOM     51  O   ASP A   4      10.461   5.854  -1.951  1.00  0.81           O  
ATOM     52  CB  ASP A   4       9.576   4.972  -4.971  1.00  0.81           C  
ATOM     53  CG  ASP A   4       9.398   3.707  -5.802  1.00  0.81           C  
ATOM     54  OD1 ASP A   4       9.061   2.687  -5.247  1.00  0.81           O  
ATOM     55  OD2 ASP A   4       9.594   3.777  -6.990  1.00  0.81           O  
ATOM     56  H   ASP A   4       7.061   4.896  -4.518  1.00  0.81           H  
ATOM     57  HA  ASP A   4       9.332   3.925  -3.122  1.00  0.81           H  
ATOM     58 1HB  ASP A   4       9.108   5.806  -5.494  1.00  0.81           H  
ATOM     59 2HB  ASP A   4      10.642   5.193  -4.899  1.00  0.81           H  
ATOM     60  N   GLU A   5       8.871   7.185  -2.823  1.00  0.81           N  
ATOM     61  CA  GLU A   5       9.329   8.317  -2.030  1.00  0.81           C  
ATOM     62  C   GLU A   5       9.120   8.033  -0.549  1.00  0.81           C  
ATOM     63  O   GLU A   5      10.001   8.307   0.272  1.00  0.81           O  
ATOM     64  CB  GLU A   5       8.604   9.601  -2.437  1.00  0.81           C  
ATOM     65  CG  GLU A   5       8.980  10.121  -3.827  1.00  0.81           C  
ATOM     66  CD  GLU A   5       8.222  11.370  -4.230  1.00  0.81           C  
ATOM     67  OE1 GLU A   5       7.342  11.773  -3.506  1.00  0.81           O  
ATOM     68  OE2 GLU A   5       8.529  11.917  -5.264  1.00  0.81           O  
ATOM     69  H   GLU A   5       8.084   7.278  -3.447  1.00  0.81           H  
ATOM     70  HA  GLU A   5      10.397   8.452  -2.203  1.00  0.81           H  
ATOM     71 1HB  GLU A   5       7.526   9.425  -2.422  1.00  0.81           H  
ATOM     72 2HB  GLU A   5       8.817  10.385  -1.710  1.00  0.81           H  
ATOM     73 1HG  GLU A   5      10.048  10.336  -3.843  1.00  0.81           H  
ATOM     74 2HG  GLU A   5       8.787   9.333  -4.555  1.00  0.81           H  
ATOM     75  N   GLU A   6       7.978   7.428  -0.207  1.00  0.82           N  
ATOM     76  CA  GLU A   6       7.735   7.098   1.191  1.00  0.82           C  
ATOM     77  C   GLU A   6       8.732   6.047   1.672  1.00  0.82           C  
ATOM     78  O   GLU A   6       9.247   6.141   2.786  1.00  0.82           O  
ATOM     79  CB  GLU A   6       6.290   6.659   1.370  1.00  0.82           C  
ATOM     80  CG  GLU A   6       5.292   7.806   1.242  1.00  0.82           C  
ATOM     81  CD  GLU A   6       3.891   7.343   1.096  1.00  0.82           C  
ATOM     82  OE1 GLU A   6       3.701   6.440   0.315  1.00  0.82           O  
ATOM     83  OE2 GLU A   6       3.013   7.866   1.736  1.00  0.82           O  
ATOM     84  H   GLU A   6       7.266   7.215  -0.913  1.00  0.82           H  
ATOM     85  HA  GLU A   6       7.885   7.997   1.785  1.00  0.82           H  
ATOM     86 1HB  GLU A   6       6.049   5.911   0.624  1.00  0.82           H  
ATOM     87 2HB  GLU A   6       6.163   6.203   2.351  1.00  0.82           H  
ATOM     88 1HG  GLU A   6       5.364   8.434   2.129  1.00  0.82           H  
ATOM     89 2HG  GLU A   6       5.566   8.413   0.380  1.00  0.82           H  
ATOM     90  N   TYR A   7       9.061   5.067   0.827  1.00  0.84           N  
ATOM     91  CA  TYR A   7      10.036   4.060   1.225  1.00  0.84           C  
ATOM     92  C   TYR A   7      11.390   4.701   1.497  1.00  0.84           C  
ATOM     93  O   TYR A   7      12.086   4.322   2.445  1.00  0.84           O  
ATOM     94  CB  TYR A   7      10.183   2.959   0.172  1.00  0.84           C  
ATOM     95  CG  TYR A   7       9.101   1.903   0.194  1.00  0.84           C  
ATOM     96  CD1 TYR A   7       8.354   1.639  -0.934  1.00  0.84           C  
ATOM     97  CD2 TYR A   7       8.874   1.182   1.355  1.00  0.84           C  
ATOM     98  CE1 TYR A   7       7.393   0.665  -0.900  1.00  0.84           C  
ATOM     99  CE2 TYR A   7       7.902   0.206   1.382  1.00  0.84           C  
ATOM    100  CZ  TYR A   7       7.171  -0.045   0.259  1.00  0.84           C  
ATOM    101  OH  TYR A   7       6.217  -0.988   0.276  1.00  0.84           O  
ATOM    102  H   TYR A   7       8.607   5.010  -0.085  1.00  0.84           H  
ATOM    103  HA  TYR A   7       9.694   3.602   2.152  1.00  0.84           H  
ATOM    104 1HB  TYR A   7      10.184   3.416  -0.818  1.00  0.84           H  
ATOM    105 2HB  TYR A   7      11.144   2.464   0.300  1.00  0.84           H  
ATOM    106  HD1 TYR A   7       8.524   2.196  -1.850  1.00  0.84           H  
ATOM    107  HD2 TYR A   7       9.466   1.390   2.241  1.00  0.84           H  
ATOM    108  HE1 TYR A   7       6.802   0.457  -1.791  1.00  0.84           H  
ATOM    109  HE2 TYR A   7       7.718  -0.361   2.286  1.00  0.84           H  
ATOM    110  HH  TYR A   7       5.822  -1.044  -0.597  1.00  0.84           H  
ATOM    111  N   ASN A   8      11.774   5.684   0.679  1.00  0.86           N  
ATOM    112  CA  ASN A   8      13.047   6.361   0.882  1.00  0.86           C  
ATOM    113  C   ASN A   8      13.033   7.145   2.199  1.00  0.86           C  
ATOM    114  O   ASN A   8      14.022   7.150   2.955  1.00  0.86           O  
ATOM    115  CB  ASN A   8      13.334   7.273  -0.295  1.00  0.86           C  
ATOM    116  CG  ASN A   8      13.703   6.514  -1.547  1.00  0.86           C  
ATOM    117  OD1 ASN A   8      14.131   5.352  -1.501  1.00  0.86           O  
ATOM    118  ND2 ASN A   8      13.538   7.156  -2.677  1.00  0.86           N  
ATOM    119  H   ASN A   8      11.183   5.946  -0.113  1.00  0.86           H  
ATOM    120  HA  ASN A   8      13.834   5.611   0.950  1.00  0.86           H  
ATOM    121 1HB  ASN A   8      12.450   7.875  -0.504  1.00  0.86           H  
ATOM    122 2HB  ASN A   8      14.142   7.956  -0.040  1.00  0.86           H  
ATOM    123 1HD2 ASN A   8      13.758   6.707  -3.542  1.00  0.86           H  
ATOM    124 2HD2 ASN A   8      13.186   8.090  -2.672  1.00  0.86           H  
ATOM    125  N   LEU A   9      11.896   7.781   2.515  1.00  0.89           N  
ATOM    126  CA  LEU A   9      11.809   8.519   3.769  1.00  0.89           C  
ATOM    127  C   LEU A   9      11.902   7.587   4.965  1.00  0.89           C  
ATOM    128  O   LEU A   9      12.630   7.875   5.915  1.00  0.89           O  
ATOM    129  CB  LEU A   9      10.491   9.292   3.870  1.00  0.89           C  
ATOM    130  CG  LEU A   9      10.298  10.500   2.962  1.00  0.89           C  
ATOM    131  CD1 LEU A   9       8.844  10.994   3.079  1.00  0.89           C  
ATOM    132  CD2 LEU A   9      11.258  11.590   3.386  1.00  0.89           C  
ATOM    133  H   LEU A   9      11.108   7.776   1.862  1.00  0.89           H  
ATOM    134  HA  LEU A   9      12.639   9.223   3.813  1.00  0.89           H  
ATOM    135 1HB  LEU A   9       9.680   8.600   3.652  1.00  0.89           H  
ATOM    136 2HB  LEU A   9      10.374   9.630   4.896  1.00  0.89           H  
ATOM    137  HG  LEU A   9      10.488  10.219   1.925  1.00  0.89           H  
ATOM    138 1HD1 LEU A   9       8.698  11.859   2.434  1.00  0.89           H  
ATOM    139 2HD1 LEU A   9       8.166  10.202   2.776  1.00  0.89           H  
ATOM    140 3HD1 LEU A   9       8.634  11.274   4.106  1.00  0.89           H  
ATOM    141 1HD2 LEU A   9      11.123  12.461   2.743  1.00  0.89           H  
ATOM    142 2HD2 LEU A   9      11.057  11.868   4.422  1.00  0.89           H  
ATOM    143 3HD2 LEU A   9      12.282  11.225   3.297  1.00  0.89           H  
ATOM    144  N   VAL A  10      11.212   6.439   4.887  1.00  0.93           N  
ATOM    145  CA  VAL A  10      11.188   5.463   5.972  1.00  0.93           C  
ATOM    146  C   VAL A  10      12.542   4.804   6.145  1.00  0.93           C  
ATOM    147  O   VAL A  10      13.020   4.615   7.262  1.00  0.93           O  
ATOM    148  CB  VAL A  10      10.138   4.379   5.751  1.00  0.93           C  
ATOM    149  CG1 VAL A  10      10.285   3.373   6.798  1.00  0.93           C  
ATOM    150  CG2 VAL A  10       8.763   4.971   5.809  1.00  0.93           C  
ATOM    151  H   VAL A  10      10.641   6.265   4.058  1.00  0.93           H  
ATOM    152  HA  VAL A  10      10.923   5.984   6.889  1.00  0.93           H  
ATOM    153  HB  VAL A  10      10.298   3.902   4.781  1.00  0.93           H  
ATOM    154 1HG1 VAL A  10       9.546   2.591   6.664  1.00  0.93           H  
ATOM    155 2HG1 VAL A  10      11.286   2.951   6.746  1.00  0.93           H  
ATOM    156 3HG1 VAL A  10      10.140   3.845   7.759  1.00  0.93           H  
ATOM    157 1HG2 VAL A  10       8.017   4.197   5.660  1.00  0.93           H  
ATOM    158 2HG2 VAL A  10       8.616   5.433   6.757  1.00  0.93           H  
ATOM    159 3HG2 VAL A  10       8.664   5.709   5.048  1.00  0.93           H  
ATOM    160  N   THR A  11      13.175   4.451   5.040  1.00  0.97           N  
ATOM    161  CA  THR A  11      14.475   3.829   5.106  1.00  0.97           C  
ATOM    162  C   THR A  11      15.478   4.743   5.788  1.00  0.97           C  
ATOM    163  O   THR A  11      16.223   4.317   6.675  1.00  0.97           O  
ATOM    164  CB  THR A  11      14.990   3.505   3.707  1.00  0.97           C  
ATOM    165  OG1 THR A  11      14.105   2.573   3.072  1.00  0.97           O  
ATOM    166  CG2 THR A  11      16.350   2.943   3.822  1.00  0.97           C  
ATOM    167  H   THR A  11      12.747   4.604   4.130  1.00  0.97           H  
ATOM    168  HA  THR A  11      14.393   2.907   5.682  1.00  0.97           H  
ATOM    169  HB  THR A  11      15.022   4.416   3.104  1.00  0.97           H  
ATOM    170  HG1 THR A  11      13.243   3.026   2.906  1.00  0.97           H  
ATOM    171 1HG2 THR A  11      16.737   2.699   2.835  1.00  0.97           H  
ATOM    172 2HG2 THR A  11      16.997   3.676   4.301  1.00  0.97           H  
ATOM    173 3HG2 THR A  11      16.297   2.063   4.429  1.00  0.97           H  
ATOM    174  N   THR A  12      15.475   6.019   5.405  1.00  1.02           N  
ATOM    175  CA  THR A  12      16.417   6.966   5.969  1.00  1.02           C  
ATOM    176  C   THR A  12      16.286   7.041   7.487  1.00  1.02           C  
ATOM    177  O   THR A  12      17.282   6.962   8.223  1.00  1.02           O  
ATOM    178  CB  THR A  12      16.170   8.363   5.370  1.00  1.02           C  
ATOM    179  OG1 THR A  12      16.364   8.313   3.944  1.00  1.02           O  
ATOM    180  CG2 THR A  12      17.115   9.376   5.986  1.00  1.02           C  
ATOM    181  H   THR A  12      14.836   6.337   4.673  1.00  1.02           H  
ATOM    182  HA  THR A  12      17.426   6.641   5.723  1.00  1.02           H  
ATOM    183  HB  THR A  12      15.141   8.663   5.571  1.00  1.02           H  
ATOM    184  HG1 THR A  12      15.619   7.805   3.536  1.00  1.02           H  
ATOM    185 1HG2 THR A  12      16.921  10.356   5.555  1.00  1.02           H  
ATOM    186 2HG2 THR A  12      16.950   9.414   7.063  1.00  1.02           H  
ATOM    187 3HG2 THR A  12      18.144   9.086   5.785  1.00  1.02           H  
ATOM    188  N   VAL A  13      15.056   7.157   7.969  1.00  1.06           N  
ATOM    189  CA  VAL A  13      14.869   7.272   9.398  1.00  1.06           C  
ATOM    190  C   VAL A  13      15.128   5.941  10.113  1.00  1.06           C  
ATOM    191  O   VAL A  13      15.665   5.934  11.221  1.00  1.06           O  
ATOM    192  CB  VAL A  13      13.459   7.824   9.635  1.00  1.06           C  
ATOM    193  CG1 VAL A  13      13.346   9.219   8.985  1.00  1.06           C  
ATOM    194  CG2 VAL A  13      12.514   6.963   9.007  1.00  1.06           C  
ATOM    195  H   VAL A  13      14.255   7.210   7.332  1.00  1.06           H  
ATOM    196  HA  VAL A  13      15.582   8.008   9.775  1.00  1.06           H  
ATOM    197  HB  VAL A  13      13.243   7.893  10.686  1.00  1.06           H  
ATOM    198 1HG1 VAL A  13      12.340   9.601   9.130  1.00  1.06           H  
ATOM    199 2HG1 VAL A  13      14.062   9.908   9.426  1.00  1.06           H  
ATOM    200 3HG1 VAL A  13      13.548   9.135   7.920  1.00  1.06           H  
ATOM    201 1HG2 VAL A  13      11.558   7.371   9.095  1.00  1.06           H  
ATOM    202 2HG2 VAL A  13      12.771   6.918   7.998  1.00  1.06           H  
ATOM    203 3HG2 VAL A  13      12.531   5.973   9.431  1.00  1.06           H  
ATOM    204  N   PHE A  14      14.861   4.807   9.461  1.00  1.10           N  
ATOM    205  CA  PHE A  14      15.148   3.529  10.092  1.00  1.10           C  
ATOM    206  C   PHE A  14      16.640   3.346  10.304  1.00  1.10           C  
ATOM    207  O   PHE A  14      17.056   2.825  11.342  1.00  1.10           O  
ATOM    208  CB  PHE A  14      14.558   2.366   9.322  1.00  1.10           C  
ATOM    209  CG  PHE A  14      13.059   2.251   9.504  1.00  1.10           C  
ATOM    210  CD1 PHE A  14      12.373   3.106  10.370  1.00  1.10           C  
ATOM    211  CD2 PHE A  14      12.353   1.253   8.871  1.00  1.10           C  
ATOM    212  CE1 PHE A  14      11.012   2.971  10.564  1.00  1.10           C  
ATOM    213  CE2 PHE A  14      10.992   1.097   9.065  1.00  1.10           C  
ATOM    214  CZ  PHE A  14      10.317   1.964   9.912  1.00  1.10           C  
ATOM    215  H   PHE A  14      14.413   4.825   8.544  1.00  1.10           H  
ATOM    216  HA  PHE A  14      14.674   3.525  11.072  1.00  1.10           H  
ATOM    217 1HB  PHE A  14      14.765   2.499   8.258  1.00  1.10           H  
ATOM    218 2HB  PHE A  14      15.024   1.435   9.638  1.00  1.10           H  
ATOM    219  HD1 PHE A  14      12.919   3.889  10.892  1.00  1.10           H  
ATOM    220  HD2 PHE A  14      12.892   0.579   8.232  1.00  1.10           H  
ATOM    221  HE1 PHE A  14      10.488   3.651  11.236  1.00  1.10           H  
ATOM    222  HE2 PHE A  14      10.454   0.298   8.556  1.00  1.10           H  
ATOM    223  HZ  PHE A  14       9.243   1.854  10.067  1.00  1.10           H  
ATOM    224  N   LYS A  15      17.451   3.801   9.339  1.00  1.12           N  
ATOM    225  CA  LYS A  15      18.900   3.698   9.473  1.00  1.12           C  
ATOM    226  C   LYS A  15      19.376   4.462  10.705  1.00  1.12           C  
ATOM    227  O   LYS A  15      20.296   4.023  11.397  1.00  1.12           O  
ATOM    228  CB  LYS A  15      19.617   4.202   8.217  1.00  1.12           C  
ATOM    229  CG  LYS A  15      19.507   3.273   6.999  1.00  1.12           C  
ATOM    230  CD  LYS A  15      20.235   3.855   5.792  1.00  1.12           C  
ATOM    231  CE  LYS A  15      20.204   2.902   4.602  1.00  1.12           C  
ATOM    232  NZ  LYS A  15      20.892   3.483   3.408  1.00  1.12           N  
ATOM    233  H   LYS A  15      17.047   4.201   8.489  1.00  1.12           H  
ATOM    234  HA  LYS A  15      19.158   2.649   9.612  1.00  1.12           H  
ATOM    235 1HB  LYS A  15      19.192   5.167   7.929  1.00  1.12           H  
ATOM    236 2HB  LYS A  15      20.670   4.360   8.435  1.00  1.12           H  
ATOM    237 1HG  LYS A  15      19.935   2.301   7.238  1.00  1.12           H  
ATOM    238 2HG  LYS A  15      18.457   3.132   6.746  1.00  1.12           H  
ATOM    239 1HD  LYS A  15      19.750   4.791   5.504  1.00  1.12           H  
ATOM    240 2HD  LYS A  15      21.269   4.066   6.055  1.00  1.12           H  
ATOM    241 1HE  LYS A  15      20.700   1.973   4.879  1.00  1.12           H  
ATOM    242 2HE  LYS A  15      19.176   2.683   4.347  1.00  1.12           H  
ATOM    243 1HZ  LYS A  15      20.853   2.824   2.644  1.00  1.12           H  
ATOM    244 2HZ  LYS A  15      20.433   4.341   3.136  1.00  1.12           H  
ATOM    245 3HZ  LYS A  15      21.858   3.677   3.635  1.00  1.12           H  
ATOM    246  N   LYS A  16      18.718   5.582  11.022  1.00  1.12           N  
ATOM    247  CA  LYS A  16      19.082   6.320  12.228  1.00  1.12           C  
ATOM    248  C   LYS A  16      18.779   5.466  13.465  1.00  1.12           C  
ATOM    249  O   LYS A  16      19.617   5.305  14.353  1.00  1.12           O  
ATOM    250  CB  LYS A  16      18.276   7.630  12.328  1.00  1.12           C  
ATOM    251  CG  LYS A  16      18.566   8.510  13.551  1.00  1.12           C  
ATOM    252  CD  LYS A  16      19.941   9.163  13.492  1.00  1.12           C  
ATOM    253  CE  LYS A  16      20.136  10.137  14.656  1.00  1.12           C  
ATOM    254  NZ  LYS A  16      21.476  10.805  14.618  1.00  1.12           N  
ATOM    255  H   LYS A  16      17.986   5.930  10.396  1.00  1.12           H  
ATOM    256  HA  LYS A  16      20.149   6.536  12.207  1.00  1.12           H  
ATOM    257 1HB  LYS A  16      18.434   8.225  11.430  1.00  1.12           H  
ATOM    258 2HB  LYS A  16      17.219   7.397  12.375  1.00  1.12           H  
ATOM    259 1HG  LYS A  16      17.806   9.273  13.634  1.00  1.12           H  
ATOM    260 2HG  LYS A  16      18.512   7.890  14.445  1.00  1.12           H  
ATOM    261 1HD  LYS A  16      20.711   8.391  13.538  1.00  1.12           H  
ATOM    262 2HD  LYS A  16      20.046   9.706  12.554  1.00  1.12           H  
ATOM    263 1HE  LYS A  16      19.356  10.899  14.619  1.00  1.12           H  
ATOM    264 2HE  LYS A  16      20.047   9.587  15.588  1.00  1.12           H  
ATOM    265 1HZ  LYS A  16      21.560  11.431  15.407  1.00  1.12           H  
ATOM    266 2HZ  LYS A  16      22.202  10.107  14.666  1.00  1.12           H  
ATOM    267 3HZ  LYS A  16      21.569  11.330  13.761  1.00  1.12           H  
ATOM    268  N   PHE A  17      17.605   4.839  13.488  1.00  1.10           N  
ATOM    269  CA  PHE A  17      17.205   4.057  14.660  1.00  1.10           C  
ATOM    270  C   PHE A  17      17.990   2.779  14.835  1.00  1.10           C  
ATOM    271  O   PHE A  17      18.241   2.343  15.959  1.00  1.10           O  
ATOM    272  CB  PHE A  17      15.720   3.775  14.604  1.00  1.10           C  
ATOM    273  CG  PHE A  17      15.049   4.982  14.929  1.00  1.10           C  
ATOM    274  CD1 PHE A  17      14.399   5.661  13.978  1.00  1.10           C  
ATOM    275  CD2 PHE A  17      15.131   5.491  16.208  1.00  1.10           C  
ATOM    276  CE1 PHE A  17      13.845   6.826  14.250  1.00  1.10           C  
ATOM    277  CE2 PHE A  17      14.555   6.673  16.511  1.00  1.10           C  
ATOM    278  CZ  PHE A  17      13.920   7.350  15.535  1.00  1.10           C  
ATOM    279  H   PHE A  17      16.960   4.970  12.704  1.00  1.10           H  
ATOM    280  HA  PHE A  17      17.383   4.674  15.541  1.00  1.10           H  
ATOM    281 1HB  PHE A  17      15.429   3.462  13.599  1.00  1.10           H  
ATOM    282 2HB  PHE A  17      15.441   3.001  15.314  1.00  1.10           H  
ATOM    283  HD1 PHE A  17      14.344   5.251  12.981  1.00  1.10           H  
ATOM    284  HD2 PHE A  17      15.673   4.931  16.970  1.00  1.10           H  
ATOM    285  HE1 PHE A  17      13.336   7.354  13.452  1.00  1.10           H  
ATOM    286  HE2 PHE A  17      14.614   7.083  17.522  1.00  1.10           H  
ATOM    287  HZ  PHE A  17      13.468   8.302  15.765  1.00  1.10           H  
ATOM    288  N   ALA A  18      18.465   2.225  13.738  1.00  1.06           N  
ATOM    289  CA  ALA A  18      19.268   1.020  13.777  1.00  1.06           C  
ATOM    290  C   ALA A  18      20.525   1.233  14.627  1.00  1.06           C  
ATOM    291  O   ALA A  18      21.007   0.310  15.289  1.00  1.06           O  
ATOM    292  CB  ALA A  18      19.648   0.612  12.368  1.00  1.06           C  
ATOM    293  H   ALA A  18      18.212   2.625  12.834  1.00  1.06           H  
ATOM    294  HA  ALA A  18      18.677   0.231  14.236  1.00  1.06           H  
ATOM    295 1HB  ALA A  18      20.232  -0.305  12.397  1.00  1.06           H  
ATOM    296 2HB  ALA A  18      18.744   0.454  11.780  1.00  1.06           H  
ATOM    297 3HB  ALA A  18      20.238   1.408  11.913  1.00  1.06           H  
ATOM    298  N   LYS A  19      21.052   2.462  14.644  1.00  1.01           N  
ATOM    299  CA  LYS A  19      22.280   2.761  15.368  1.00  1.01           C  
ATOM    300  C   LYS A  19      22.118   2.597  16.879  1.00  1.01           C  
ATOM    301  O   LYS A  19      23.104   2.441  17.600  1.00  1.01           O  
ATOM    302  CB  LYS A  19      22.757   4.167  15.023  1.00  1.01           C  
ATOM    303  CG  LYS A  19      23.232   4.287  13.578  1.00  1.01           C  
ATOM    304  CD  LYS A  19      23.700   5.685  13.225  1.00  1.01           C  
ATOM    305  CE  LYS A  19      24.171   5.738  11.773  1.00  1.01           C  
ATOM    306  NZ  LYS A  19      24.651   7.092  11.382  1.00  1.01           N  
ATOM    307  H   LYS A  19      20.586   3.230  14.158  1.00  1.01           H  
ATOM    308  HA  LYS A  19      23.043   2.056  15.041  1.00  1.01           H  
ATOM    309 1HB  LYS A  19      21.949   4.878  15.181  1.00  1.01           H  
ATOM    310 2HB  LYS A  19      23.577   4.448  15.683  1.00  1.01           H  
ATOM    311 1HG  LYS A  19      24.044   3.584  13.405  1.00  1.01           H  
ATOM    312 2HG  LYS A  19      22.402   4.024  12.919  1.00  1.01           H  
ATOM    313 1HD  LYS A  19      22.869   6.383  13.357  1.00  1.01           H  
ATOM    314 2HD  LYS A  19      24.516   5.980  13.882  1.00  1.01           H  
ATOM    315 1HE  LYS A  19      24.980   5.023  11.637  1.00  1.01           H  
ATOM    316 2HE  LYS A  19      23.338   5.456  11.123  1.00  1.01           H  
ATOM    317 1HZ  LYS A  19      24.950   7.078  10.417  1.00  1.01           H  
ATOM    318 2HZ  LYS A  19      23.904   7.759  11.491  1.00  1.01           H  
ATOM    319 3HZ  LYS A  19      25.429   7.357  11.970  1.00  1.01           H  
ATOM    320  N   ASN A  20      20.875   2.670  17.354  1.00  0.96           N  
ATOM    321  CA  ASN A  20      20.544   2.547  18.760  1.00  0.96           C  
ATOM    322  C   ASN A  20      19.442   1.504  18.903  1.00  0.96           C  
ATOM    323  O   ASN A  20      18.574   1.617  19.774  1.00  0.96           O  
ATOM    324  CB  ASN A  20      20.117   3.886  19.335  1.00  0.96           C  
ATOM    325  CG  ASN A  20      21.241   4.898  19.387  1.00  0.96           C  
ATOM    326  OD1 ASN A  20      22.091   4.853  20.283  1.00  0.96           O  
ATOM    327  ND2 ASN A  20      21.259   5.809  18.447  1.00  0.96           N  
ATOM    328  H   ASN A  20      20.096   2.766  16.704  1.00  0.96           H  
ATOM    329  HA  ASN A  20      21.417   2.184  19.304  1.00  0.96           H  
ATOM    330 1HB  ASN A  20      19.306   4.291  18.725  1.00  0.96           H  
ATOM    331 2HB  ASN A  20      19.727   3.739  20.341  1.00  0.96           H  
ATOM    332 1HD2 ASN A  20      21.980   6.503  18.437  1.00  0.96           H  
ATOM    333 2HD2 ASN A  20      20.554   5.811  17.740  1.00  0.96           H  
ATOM    334  N   LEU A  21      19.517   0.462  18.067  1.00  0.90           N  
ATOM    335  CA  LEU A  21      18.538  -0.622  18.023  1.00  0.90           C  
ATOM    336  C   LEU A  21      18.151  -1.231  19.371  1.00  0.90           C  
ATOM    337  O   LEU A  21      16.969  -1.453  19.611  1.00  0.90           O  
ATOM    338  CB  LEU A  21      19.096  -1.713  17.113  1.00  0.90           C  
ATOM    339  CG  LEU A  21      18.316  -2.981  16.926  1.00  0.90           C  
ATOM    340  CD1 LEU A  21      16.971  -2.715  16.287  1.00  0.90           C  
ATOM    341  CD2 LEU A  21      19.153  -3.879  16.053  1.00  0.90           C  
ATOM    342  H   LEU A  21      20.257   0.443  17.361  1.00  0.90           H  
ATOM    343  HA  LEU A  21      17.636  -0.221  17.560  1.00  0.90           H  
ATOM    344 1HB  LEU A  21      19.223  -1.287  16.126  1.00  0.90           H  
ATOM    345 2HB  LEU A  21      20.082  -1.990  17.480  1.00  0.90           H  
ATOM    346  HG  LEU A  21      18.145  -3.450  17.881  1.00  0.90           H  
ATOM    347 1HD1 LEU A  21      16.447  -3.671  16.153  1.00  0.90           H  
ATOM    348 2HD1 LEU A  21      16.388  -2.060  16.932  1.00  0.90           H  
ATOM    349 3HD1 LEU A  21      17.113  -2.243  15.315  1.00  0.90           H  
ATOM    350 1HD2 LEU A  21      18.647  -4.819  15.886  1.00  0.90           H  
ATOM    351 2HD2 LEU A  21      19.321  -3.398  15.091  1.00  0.90           H  
ATOM    352 3HD2 LEU A  21      20.109  -4.067  16.537  1.00  0.90           H  
ATOM    353  N   GLU A  22      19.107  -1.534  20.257  1.00  0.85           N  
ATOM    354  CA  GLU A  22      18.709  -2.115  21.552  1.00  0.85           C  
ATOM    355  C   GLU A  22      17.881  -1.150  22.396  1.00  0.85           C  
ATOM    356  O   GLU A  22      16.830  -1.507  22.940  1.00  0.85           O  
ATOM    357  CB  GLU A  22      19.914  -2.558  22.381  1.00  0.85           C  
ATOM    358  CG  GLU A  22      19.501  -3.155  23.743  1.00  0.85           C  
ATOM    359  CD  GLU A  22      20.646  -3.642  24.603  1.00  0.85           C  
ATOM    360  OE1 GLU A  22      21.774  -3.573  24.178  1.00  0.85           O  
ATOM    361  OE2 GLU A  22      20.376  -4.069  25.713  1.00  0.85           O  
ATOM    362  H   GLU A  22      20.076  -1.355  20.039  1.00  0.85           H  
ATOM    363  HA  GLU A  22      18.090  -2.984  21.360  1.00  0.85           H  
ATOM    364 1HB  GLU A  22      20.486  -3.305  21.832  1.00  0.85           H  
ATOM    365 2HB  GLU A  22      20.569  -1.707  22.563  1.00  0.85           H  
ATOM    366 1HG  GLU A  22      18.959  -2.387  24.295  1.00  0.85           H  
ATOM    367 2HG  GLU A  22      18.810  -3.978  23.570  1.00  0.85           H  
ATOM    368  N   GLY A  23      18.356   0.088  22.504  1.00  0.81           N  
ATOM    369  CA  GLY A  23      17.677   1.103  23.294  1.00  0.81           C  
ATOM    370  C   GLY A  23      16.274   1.310  22.756  1.00  0.81           C  
ATOM    371  O   GLY A  23      15.293   1.281  23.505  1.00  0.81           O  
ATOM    372  H   GLY A  23      19.206   0.327  22.017  1.00  0.81           H  
ATOM    373 1HA  GLY A  23      17.635   0.791  24.337  1.00  0.81           H  
ATOM    374 2HA  GLY A  23      18.236   2.037  23.248  1.00  0.81           H  
ATOM    375  N   TYR A  24      16.202   1.543  21.449  1.00  0.78           N  
ATOM    376  CA  TYR A  24      14.959   1.765  20.737  1.00  0.78           C  
ATOM    377  C   TYR A  24      14.027   0.571  20.882  1.00  0.78           C  
ATOM    378  O   TYR A  24      12.888   0.728  21.300  1.00  0.78           O  
ATOM    379  CB  TYR A  24      15.294   2.079  19.286  1.00  0.78           C  
ATOM    380  CG  TYR A  24      14.162   2.271  18.342  1.00  0.78           C  
ATOM    381  CD1 TYR A  24      13.435   3.444  18.356  1.00  0.78           C  
ATOM    382  CD2 TYR A  24      13.894   1.299  17.409  1.00  0.78           C  
ATOM    383  CE1 TYR A  24      12.432   3.633  17.446  1.00  0.78           C  
ATOM    384  CE2 TYR A  24      12.893   1.490  16.497  1.00  0.78           C  
ATOM    385  CZ  TYR A  24      12.171   2.648  16.516  1.00  0.78           C  
ATOM    386  OH  TYR A  24      11.200   2.831  15.610  1.00  0.78           O  
ATOM    387  H   TYR A  24      17.066   1.546  20.907  1.00  0.78           H  
ATOM    388  HA  TYR A  24      14.462   2.632  21.171  1.00  0.78           H  
ATOM    389 1HB  TYR A  24      15.906   2.981  19.257  1.00  0.78           H  
ATOM    390 2HB  TYR A  24      15.917   1.273  18.894  1.00  0.78           H  
ATOM    391  HD1 TYR A  24      13.663   4.221  19.089  1.00  0.78           H  
ATOM    392  HD2 TYR A  24      14.487   0.384  17.398  1.00  0.78           H  
ATOM    393  HE1 TYR A  24      11.860   4.557  17.456  1.00  0.78           H  
ATOM    394  HE2 TYR A  24      12.676   0.728  15.751  1.00  0.78           H  
ATOM    395  HH  TYR A  24      10.746   3.657  15.799  1.00  0.78           H  
ATOM    396  N   GLY A  25      14.515  -0.632  20.604  1.00  0.76           N  
ATOM    397  CA  GLY A  25      13.700  -1.831  20.712  1.00  0.76           C  
ATOM    398  C   GLY A  25      13.001  -1.881  22.063  1.00  0.76           C  
ATOM    399  O   GLY A  25      11.774  -2.064  22.136  1.00  0.76           O  
ATOM    400  H   GLY A  25      15.472  -0.738  20.286  1.00  0.76           H  
ATOM    401 1HA  GLY A  25      12.964  -1.853  19.912  1.00  0.76           H  
ATOM    402 2HA  GLY A  25      14.344  -2.703  20.592  1.00  0.76           H  
ATOM    403  N   LYS A  26      13.780  -1.729  23.143  1.00  0.75           N  
ATOM    404  CA  LYS A  26      13.205  -1.763  24.474  1.00  0.75           C  
ATOM    405  C   LYS A  26      12.217  -0.631  24.674  1.00  0.75           C  
ATOM    406  O   LYS A  26      11.125  -0.857  25.183  1.00  0.75           O  
ATOM    407  CB  LYS A  26      14.297  -1.609  25.527  1.00  0.75           C  
ATOM    408  CG  LYS A  26      15.203  -2.765  25.697  1.00  0.75           C  
ATOM    409  CD  LYS A  26      16.269  -2.443  26.718  1.00  0.75           C  
ATOM    410  CE  LYS A  26      17.216  -3.597  26.945  1.00  0.75           C  
ATOM    411  NZ  LYS A  26      18.277  -3.236  27.900  1.00  0.75           N  
ATOM    412  H   LYS A  26      14.788  -1.581  23.032  1.00  0.75           H  
ATOM    413  HA  LYS A  26      12.684  -2.711  24.611  1.00  0.75           H  
ATOM    414 1HB  LYS A  26      14.919  -0.748  25.265  1.00  0.75           H  
ATOM    415 2HB  LYS A  26      13.841  -1.400  26.494  1.00  0.75           H  
ATOM    416 1HG  LYS A  26      14.627  -3.627  26.038  1.00  0.75           H  
ATOM    417 2HG  LYS A  26      15.676  -2.991  24.741  1.00  0.75           H  
ATOM    418 1HD  LYS A  26      16.845  -1.582  26.372  1.00  0.75           H  
ATOM    419 2HD  LYS A  26      15.803  -2.193  27.664  1.00  0.75           H  
ATOM    420 1HE  LYS A  26      16.657  -4.445  27.349  1.00  0.75           H  
ATOM    421 2HE  LYS A  26      17.670  -3.887  26.002  1.00  0.75           H  
ATOM    422 1HZ  LYS A  26      18.893  -4.023  28.041  1.00  0.75           H  
ATOM    423 2HZ  LYS A  26      18.809  -2.458  27.539  1.00  0.75           H  
ATOM    424 3HZ  LYS A  26      17.819  -2.977  28.794  1.00  0.75           H  
ATOM    425  N   ALA A  27      12.562   0.575  24.211  1.00  0.74           N  
ATOM    426  CA  ALA A  27      11.701   1.739  24.380  1.00  0.74           C  
ATOM    427  C   ALA A  27      10.351   1.542  23.723  1.00  0.74           C  
ATOM    428  O   ALA A  27       9.324   1.972  24.254  1.00  0.74           O  
ATOM    429  CB  ALA A  27      12.363   2.970  23.801  1.00  0.74           C  
ATOM    430  H   ALA A  27      13.472   0.709  23.769  1.00  0.74           H  
ATOM    431  HA  ALA A  27      11.545   1.887  25.447  1.00  0.74           H  
ATOM    432 1HB  ALA A  27      11.723   3.836  23.963  1.00  0.74           H  
ATOM    433 2HB  ALA A  27      13.323   3.133  24.284  1.00  0.74           H  
ATOM    434 3HB  ALA A  27      12.516   2.833  22.734  1.00  0.74           H  
ATOM    435  N   ILE A  28      10.326   0.851  22.590  1.00  0.73           N  
ATOM    436  CA  ILE A  28       9.070   0.654  21.903  1.00  0.73           C  
ATOM    437  C   ILE A  28       8.193  -0.289  22.677  1.00  0.73           C  
ATOM    438  O   ILE A  28       7.000  -0.022  22.868  1.00  0.73           O  
ATOM    439  CB  ILE A  28       9.279   0.069  20.514  1.00  0.73           C  
ATOM    440  CG1 ILE A  28      10.054   0.988  19.724  1.00  0.73           C  
ATOM    441  CG2 ILE A  28       7.918  -0.214  19.856  1.00  0.73           C  
ATOM    442  CD1 ILE A  28       9.420   2.253  19.672  1.00  0.73           C  
ATOM    443  H   ILE A  28      11.204   0.518  22.185  1.00  0.73           H  
ATOM    444  HA  ILE A  28       8.561   1.613  21.820  1.00  0.73           H  
ATOM    445  HB  ILE A  28       9.859  -0.849  20.600  1.00  0.73           H  
ATOM    446 1HG1 ILE A  28      11.008   1.125  20.124  1.00  0.73           H  
ATOM    447 2HG1 ILE A  28      10.166   0.575  18.743  1.00  0.73           H  
ATOM    448 1HG2 ILE A  28       8.077  -0.636  18.870  1.00  0.73           H  
ATOM    449 2HG2 ILE A  28       7.354  -0.919  20.466  1.00  0.73           H  
ATOM    450 3HG2 ILE A  28       7.362   0.710  19.763  1.00  0.73           H  
ATOM    451 1HD1 ILE A  28      10.003   2.915  19.048  1.00  0.73           H  
ATOM    452 2HD1 ILE A  28       8.442   2.110  19.274  1.00  0.73           H  
ATOM    453 3HD1 ILE A  28       9.340   2.665  20.674  1.00  0.73           H  
ATOM    454  N   LEU A  29       8.772  -1.387  23.149  1.00  0.73           N  
ATOM    455  CA  LEU A  29       7.971  -2.305  23.922  1.00  0.73           C  
ATOM    456  C   LEU A  29       7.538  -1.694  25.249  1.00  0.73           C  
ATOM    457  O   LEU A  29       6.388  -1.856  25.656  1.00  0.73           O  
ATOM    458  CB  LEU A  29       8.705  -3.611  24.158  1.00  0.73           C  
ATOM    459  CG  LEU A  29       8.895  -4.485  22.943  1.00  0.73           C  
ATOM    460  CD1 LEU A  29       9.711  -5.698  23.302  1.00  0.73           C  
ATOM    461  CD2 LEU A  29       7.544  -4.890  22.436  1.00  0.73           C  
ATOM    462  H   LEU A  29       9.764  -1.569  22.965  1.00  0.73           H  
ATOM    463  HA  LEU A  29       7.073  -2.531  23.349  1.00  0.73           H  
ATOM    464 1HB  LEU A  29       9.694  -3.386  24.574  1.00  0.73           H  
ATOM    465 2HB  LEU A  29       8.148  -4.167  24.875  1.00  0.73           H  
ATOM    466  HG  LEU A  29       9.436  -3.932  22.176  1.00  0.73           H  
ATOM    467 1HD1 LEU A  29       9.834  -6.314  22.417  1.00  0.73           H  
ATOM    468 2HD1 LEU A  29      10.690  -5.391  23.679  1.00  0.73           H  
ATOM    469 3HD1 LEU A  29       9.191  -6.268  24.057  1.00  0.73           H  
ATOM    470 1HD2 LEU A  29       7.657  -5.523  21.560  1.00  0.73           H  
ATOM    471 2HD2 LEU A  29       7.014  -5.440  23.211  1.00  0.73           H  
ATOM    472 3HD2 LEU A  29       6.987  -4.001  22.177  1.00  0.73           H  
ATOM    473  N   ILE A  30       8.417  -0.912  25.882  1.00  0.74           N  
ATOM    474  CA  ILE A  30       8.077  -0.291  27.151  1.00  0.74           C  
ATOM    475  C   ILE A  30       6.927   0.677  26.977  1.00  0.74           C  
ATOM    476  O   ILE A  30       5.979   0.643  27.768  1.00  0.74           O  
ATOM    477  CB  ILE A  30       9.290   0.425  27.781  1.00  0.74           C  
ATOM    478  CG1 ILE A  30      10.291  -0.615  28.202  1.00  0.74           C  
ATOM    479  CG2 ILE A  30       8.847   1.255  28.980  1.00  0.74           C  
ATOM    480  CD1 ILE A  30      11.649  -0.092  28.575  1.00  0.74           C  
ATOM    481  H   ILE A  30       9.349  -0.785  25.501  1.00  0.74           H  
ATOM    482  HA  ILE A  30       7.762  -1.070  27.839  1.00  0.74           H  
ATOM    483  HB  ILE A  30       9.761   1.065  27.038  1.00  0.74           H  
ATOM    484 1HG1 ILE A  30       9.876  -1.133  29.033  1.00  0.74           H  
ATOM    485 2HG1 ILE A  30      10.410  -1.312  27.397  1.00  0.74           H  
ATOM    486 1HG2 ILE A  30       9.714   1.748  29.418  1.00  0.74           H  
ATOM    487 2HG2 ILE A  30       8.127   2.008  28.657  1.00  0.74           H  
ATOM    488 3HG2 ILE A  30       8.383   0.605  29.722  1.00  0.74           H  
ATOM    489 1HD1 ILE A  30      12.284  -0.927  28.858  1.00  0.74           H  
ATOM    490 2HD1 ILE A  30      12.086   0.424  27.719  1.00  0.74           H  
ATOM    491 3HD1 ILE A  30      11.559   0.597  29.415  1.00  0.74           H  
ATOM    492  N   ARG A  31       6.972   1.526  25.947  1.00  0.76           N  
ATOM    493  CA  ARG A  31       5.866   2.442  25.728  1.00  0.76           C  
ATOM    494  C   ARG A  31       4.575   1.690  25.424  1.00  0.76           C  
ATOM    495  O   ARG A  31       3.502   2.058  25.915  1.00  0.76           O  
ATOM    496  CB  ARG A  31       6.145   3.385  24.568  1.00  0.76           C  
ATOM    497  CG  ARG A  31       7.166   4.477  24.799  1.00  0.76           C  
ATOM    498  CD  ARG A  31       7.292   5.354  23.586  1.00  0.76           C  
ATOM    499  NE  ARG A  31       8.308   6.384  23.755  1.00  0.76           N  
ATOM    500  CZ  ARG A  31       8.115   7.539  24.427  1.00  0.76           C  
ATOM    501  NH1 ARG A  31       6.955   7.785  24.995  1.00  0.76           N  
ATOM    502  NH2 ARG A  31       9.086   8.423  24.531  1.00  0.76           N  
ATOM    503  H   ARG A  31       7.777   1.542  25.318  1.00  0.76           H  
ATOM    504  HA  ARG A  31       5.726   3.032  26.631  1.00  0.76           H  
ATOM    505 1HB  ARG A  31       6.517   2.791  23.731  1.00  0.76           H  
ATOM    506 2HB  ARG A  31       5.216   3.854  24.245  1.00  0.76           H  
ATOM    507 1HG  ARG A  31       6.856   5.093  25.642  1.00  0.76           H  
ATOM    508 2HG  ARG A  31       8.137   4.037  25.011  1.00  0.76           H  
ATOM    509 1HD  ARG A  31       7.575   4.736  22.731  1.00  0.76           H  
ATOM    510 2HD  ARG A  31       6.342   5.842  23.378  1.00  0.76           H  
ATOM    511  HE  ARG A  31       9.232   6.230  23.324  1.00  0.76           H  
ATOM    512 1HH1 ARG A  31       6.209   7.111  24.928  1.00  0.76           H  
ATOM    513 2HH1 ARG A  31       6.819   8.650  25.502  1.00  0.76           H  
ATOM    514 1HH2 ARG A  31       9.990   8.246  24.093  1.00  0.76           H  
ATOM    515 2HH2 ARG A  31       8.934   9.278  25.054  1.00  0.76           H  
ATOM    516  N   ALA A  32       4.661   0.614  24.632  1.00  0.77           N  
ATOM    517  CA  ALA A  32       3.465  -0.145  24.298  1.00  0.77           C  
ATOM    518  C   ALA A  32       2.830  -0.760  25.534  1.00  0.77           C  
ATOM    519  O   ALA A  32       1.614  -0.664  25.731  1.00  0.77           O  
ATOM    520  CB  ALA A  32       3.820  -1.239  23.316  1.00  0.77           C  
ATOM    521  H   ALA A  32       5.555   0.333  24.227  1.00  0.77           H  
ATOM    522  HA  ALA A  32       2.746   0.535  23.843  1.00  0.77           H  
ATOM    523 1HB  ALA A  32       2.924  -1.794  23.035  1.00  0.77           H  
ATOM    524 2HB  ALA A  32       4.257  -0.768  22.439  1.00  0.77           H  
ATOM    525 3HB  ALA A  32       4.543  -1.918  23.766  1.00  0.77           H  
ATOM    526  N   PHE A  33       3.663  -1.327  26.406  1.00  0.80           N  
ATOM    527  CA  PHE A  33       3.161  -1.971  27.603  1.00  0.80           C  
ATOM    528  C   PHE A  33       2.721  -0.945  28.642  1.00  0.80           C  
ATOM    529  O   PHE A  33       1.769  -1.173  29.374  1.00  0.80           O  
ATOM    530  CB  PHE A  33       4.217  -2.906  28.211  1.00  0.80           C  
ATOM    531  CG  PHE A  33       4.522  -4.197  27.387  1.00  0.80           C  
ATOM    532  CD1 PHE A  33       5.827  -4.517  26.990  1.00  0.80           C  
ATOM    533  CD2 PHE A  33       3.507  -5.061  26.992  1.00  0.80           C  
ATOM    534  CE1 PHE A  33       6.087  -5.663  26.245  1.00  0.80           C  
ATOM    535  CE2 PHE A  33       3.783  -6.203  26.244  1.00  0.80           C  
ATOM    536  CZ  PHE A  33       5.069  -6.495  25.876  1.00  0.80           C  
ATOM    537  H   PHE A  33       4.663  -1.359  26.204  1.00  0.80           H  
ATOM    538  HA  PHE A  33       2.290  -2.571  27.330  1.00  0.80           H  
ATOM    539 1HB  PHE A  33       5.153  -2.348  28.312  1.00  0.80           H  
ATOM    540 2HB  PHE A  33       3.911  -3.193  29.203  1.00  0.80           H  
ATOM    541  HD1 PHE A  33       6.647  -3.856  27.277  1.00  0.80           H  
ATOM    542  HD2 PHE A  33       2.484  -4.831  27.278  1.00  0.80           H  
ATOM    543  HE1 PHE A  33       7.100  -5.905  25.950  1.00  0.80           H  
ATOM    544  HE2 PHE A  33       2.981  -6.873  25.946  1.00  0.80           H  
ATOM    545  HZ  PHE A  33       5.281  -7.388  25.290  1.00  0.80           H  
ATOM    546  N   SER A  34       3.399   0.201  28.703  1.00  0.83           N  
ATOM    547  CA  SER A  34       3.046   1.228  29.672  1.00  0.83           C  
ATOM    548  C   SER A  34       1.682   1.829  29.350  1.00  0.83           C  
ATOM    549  O   SER A  34       0.856   2.035  30.240  1.00  0.83           O  
ATOM    550  CB  SER A  34       4.089   2.328  29.666  1.00  0.83           C  
ATOM    551  OG  SER A  34       5.333   1.838  30.081  1.00  0.83           O  
ATOM    552  H   SER A  34       4.198   0.358  28.096  1.00  0.83           H  
ATOM    553  HA  SER A  34       3.003   0.774  30.661  1.00  0.83           H  
ATOM    554 1HB  SER A  34       4.176   2.737  28.659  1.00  0.83           H  
ATOM    555 2HB  SER A  34       3.771   3.134  30.323  1.00  0.83           H  
ATOM    556  HG  SER A  34       5.586   1.190  29.387  1.00  0.83           H  
ATOM    557  N   ARG A  35       1.433   2.094  28.062  1.00  0.85           N  
ATOM    558  CA  ARG A  35       0.160   2.663  27.640  1.00  0.85           C  
ATOM    559  C   ARG A  35      -0.976   1.661  27.666  1.00  0.85           C  
ATOM    560  O   ARG A  35      -2.120   2.023  27.954  1.00  0.85           O  
ATOM    561  CB  ARG A  35       0.254   3.263  26.251  1.00  0.85           C  
ATOM    562  CG  ARG A  35       1.036   4.559  26.172  1.00  0.85           C  
ATOM    563  CD  ARG A  35       1.009   5.124  24.806  1.00  0.85           C  
ATOM    564  NE  ARG A  35       1.728   6.386  24.719  1.00  0.85           N  
ATOM    565  CZ  ARG A  35       1.197   7.591  25.033  1.00  0.85           C  
ATOM    566  NH1 ARG A  35      -0.045   7.671  25.458  1.00  0.85           N  
ATOM    567  NH2 ARG A  35       1.918   8.693  24.915  1.00  0.85           N  
ATOM    568  H   ARG A  35       2.156   1.923  27.360  1.00  0.85           H  
ATOM    569  HA  ARG A  35      -0.089   3.468  28.329  1.00  0.85           H  
ATOM    570 1HB  ARG A  35       0.743   2.544  25.588  1.00  0.85           H  
ATOM    571 2HB  ARG A  35      -0.746   3.440  25.859  1.00  0.85           H  
ATOM    572 1HG  ARG A  35       0.611   5.286  26.862  1.00  0.85           H  
ATOM    573 2HG  ARG A  35       2.076   4.361  26.441  1.00  0.85           H  
ATOM    574 1HD  ARG A  35       1.479   4.417  24.119  1.00  0.85           H  
ATOM    575 2HD  ARG A  35      -0.022   5.294  24.500  1.00  0.85           H  
ATOM    576  HE  ARG A  35       2.682   6.362  24.397  1.00  0.85           H  
ATOM    577 1HH1 ARG A  35      -0.600   6.833  25.555  1.00  0.85           H  
ATOM    578 2HH1 ARG A  35      -0.440   8.570  25.696  1.00  0.85           H  
ATOM    579 1HH2 ARG A  35       2.872   8.646  24.593  1.00  0.85           H  
ATOM    580 2HH2 ARG A  35       1.512   9.587  25.151  1.00  0.85           H  
ATOM    581  N   HIS A  36      -0.672   0.396  27.388  1.00  0.87           N  
ATOM    582  CA  HIS A  36      -1.700  -0.620  27.346  1.00  0.87           C  
ATOM    583  C   HIS A  36      -1.285  -1.876  28.131  1.00  0.87           C  
ATOM    584  O   HIS A  36      -1.077  -2.919  27.517  1.00  0.87           O  
ATOM    585  CB  HIS A  36      -1.946  -0.997  25.885  1.00  0.87           C  
ATOM    586  CG  HIS A  36      -2.272   0.153  24.997  1.00  0.87           C  
ATOM    587  ND1 HIS A  36      -3.497   0.779  24.996  1.00  0.87           N  
ATOM    588  CD2 HIS A  36      -1.513   0.799  24.084  1.00  0.87           C  
ATOM    589  CE1 HIS A  36      -3.482   1.764  24.114  1.00  0.87           C  
ATOM    590  NE2 HIS A  36      -2.288   1.798  23.545  1.00  0.87           N  
ATOM    591  H   HIS A  36       0.282   0.131  27.141  1.00  0.87           H  
ATOM    592  HA  HIS A  36      -2.626  -0.235  27.767  1.00  0.87           H  
ATOM    593 1HB  HIS A  36      -1.062  -1.481  25.494  1.00  0.87           H  
ATOM    594 2HB  HIS A  36      -2.770  -1.698  25.831  1.00  0.87           H  
ATOM    595  HD1 HIS A  36      -4.283   0.550  25.573  1.00  0.87           H  
ATOM    596  HD2 HIS A  36      -0.482   0.660  23.755  1.00  0.87           H  
ATOM    597  HE1 HIS A  36      -4.365   2.384  23.963  1.00  0.87           H  
ATOM    598  N   PRO A  37      -1.231  -1.847  29.485  1.00  0.88           N  
ATOM    599  CA  PRO A  37      -0.682  -2.886  30.360  1.00  0.88           C  
ATOM    600  C   PRO A  37      -1.302  -4.258  30.164  1.00  0.88           C  
ATOM    601  O   PRO A  37      -0.682  -5.272  30.473  1.00  0.88           O  
ATOM    602  CB  PRO A  37      -1.017  -2.360  31.759  1.00  0.88           C  
ATOM    603  CG  PRO A  37      -1.130  -0.872  31.589  1.00  0.88           C  
ATOM    604  CD  PRO A  37      -1.758  -0.684  30.233  1.00  0.88           C  
ATOM    605  HA  PRO A  37       0.404  -2.942  30.221  1.00  0.88           H  
ATOM    606 1HB  PRO A  37      -1.945  -2.822  32.124  1.00  0.88           H  
ATOM    607 2HB  PRO A  37      -0.221  -2.643  32.460  1.00  0.88           H  
ATOM    608 1HG  PRO A  37      -1.724  -0.429  32.399  1.00  0.88           H  
ATOM    609 2HG  PRO A  37      -0.127  -0.407  31.634  1.00  0.88           H  
ATOM    610 1HD  PRO A  37      -2.852  -0.710  30.284  1.00  0.88           H  
ATOM    611 2HD  PRO A  37      -1.388   0.250  29.869  1.00  0.88           H  
ATOM    612  N   SER A  38      -2.510  -4.328  29.614  1.00  0.89           N  
ATOM    613  CA  SER A  38      -3.132  -5.625  29.393  1.00  0.89           C  
ATOM    614  C   SER A  38      -2.307  -6.470  28.413  1.00  0.89           C  
ATOM    615  O   SER A  38      -2.337  -7.703  28.457  1.00  0.89           O  
ATOM    616  CB  SER A  38      -4.544  -5.437  28.869  1.00  0.89           C  
ATOM    617  OG  SER A  38      -4.539  -4.848  27.601  1.00  0.89           O  
ATOM    618  H   SER A  38      -3.003  -3.490  29.353  1.00  0.89           H  
ATOM    619  HA  SER A  38      -3.179  -6.153  30.346  1.00  0.89           H  
ATOM    620 1HB  SER A  38      -5.038  -6.407  28.818  1.00  0.89           H  
ATOM    621 2HB  SER A  38      -5.112  -4.817  29.560  1.00  0.89           H  
ATOM    622  HG  SER A  38      -3.892  -5.338  27.086  1.00  0.89           H  
ATOM    623  N   LEU A  39      -1.479  -5.811  27.592  1.00  0.90           N  
ATOM    624  CA  LEU A  39      -0.639  -6.499  26.620  1.00  0.90           C  
ATOM    625  C   LEU A  39       0.449  -7.288  27.326  1.00  0.90           C  
ATOM    626  O   LEU A  39       1.007  -8.234  26.784  1.00  0.90           O  
ATOM    627  CB  LEU A  39       0.016  -5.490  25.678  1.00  0.90           C  
ATOM    628  CG  LEU A  39      -0.778  -5.080  24.439  1.00  0.90           C  
ATOM    629  CD1 LEU A  39      -2.151  -4.643  24.828  1.00  0.90           C  
ATOM    630  CD2 LEU A  39      -0.011  -3.937  23.750  1.00  0.90           C  
ATOM    631  H   LEU A  39      -1.439  -4.791  27.630  1.00  0.90           H  
ATOM    632  HA  LEU A  39      -1.263  -7.182  26.049  1.00  0.90           H  
ATOM    633 1HB  LEU A  39       0.245  -4.588  26.239  1.00  0.90           H  
ATOM    634 2HB  LEU A  39       0.947  -5.910  25.325  1.00  0.90           H  
ATOM    635  HG  LEU A  39      -0.898  -5.915  23.774  1.00  0.90           H  
ATOM    636 1HD1 LEU A  39      -2.705  -4.344  23.937  1.00  0.90           H  
ATOM    637 2HD1 LEU A  39      -2.665  -5.466  25.315  1.00  0.90           H  
ATOM    638 3HD1 LEU A  39      -2.082  -3.822  25.499  1.00  0.90           H  
ATOM    639 1HD2 LEU A  39      -0.559  -3.625  22.872  1.00  0.90           H  
ATOM    640 2HD2 LEU A  39       0.087  -3.100  24.434  1.00  0.90           H  
ATOM    641 3HD2 LEU A  39       0.981  -4.267  23.461  1.00  0.90           H  
ATOM    642  N   LYS A  40       0.762  -6.920  28.560  1.00  0.92           N  
ATOM    643  CA  LYS A  40       1.800  -7.600  29.304  1.00  0.92           C  
ATOM    644  C   LYS A  40       1.392  -9.045  29.560  1.00  0.92           C  
ATOM    645  O   LYS A  40       2.239  -9.924  29.674  1.00  0.92           O  
ATOM    646  CB  LYS A  40       2.069  -6.869  30.610  1.00  0.92           C  
ATOM    647  CG  LYS A  40       2.704  -5.522  30.432  1.00  0.92           C  
ATOM    648  CD  LYS A  40       2.746  -4.774  31.728  1.00  0.92           C  
ATOM    649  CE  LYS A  40       3.754  -5.383  32.691  1.00  0.92           C  
ATOM    650  NZ  LYS A  40       3.821  -4.614  33.937  1.00  0.92           N  
ATOM    651  H   LYS A  40       0.258  -6.167  29.023  1.00  0.92           H  
ATOM    652  HA  LYS A  40       2.715  -7.609  28.711  1.00  0.92           H  
ATOM    653 1HB  LYS A  40       1.152  -6.766  31.183  1.00  0.92           H  
ATOM    654 2HB  LYS A  40       2.753  -7.437  31.198  1.00  0.92           H  
ATOM    655 1HG  LYS A  40       3.718  -5.648  30.053  1.00  0.92           H  
ATOM    656 2HG  LYS A  40       2.121  -4.947  29.713  1.00  0.92           H  
ATOM    657 1HD  LYS A  40       3.011  -3.731  31.539  1.00  0.92           H  
ATOM    658 2HD  LYS A  40       1.754  -4.798  32.183  1.00  0.92           H  
ATOM    659 1HE  LYS A  40       3.475  -6.413  32.924  1.00  0.92           H  
ATOM    660 2HE  LYS A  40       4.742  -5.384  32.225  1.00  0.92           H  
ATOM    661 1HZ  LYS A  40       4.520  -5.027  34.562  1.00  0.92           H  
ATOM    662 2HZ  LYS A  40       4.094  -3.673  33.735  1.00  0.92           H  
ATOM    663 3HZ  LYS A  40       2.923  -4.620  34.388  1.00  0.92           H  
ATOM    664  N   SER A  41       0.080  -9.317  29.597  1.00  0.94           N  
ATOM    665  CA  SER A  41      -0.412 -10.656  29.887  1.00  0.94           C  
ATOM    666  C   SER A  41      -0.225 -11.599  28.696  1.00  0.94           C  
ATOM    667  O   SER A  41      -0.443 -12.803  28.814  1.00  0.94           O  
ATOM    668  CB  SER A  41      -1.871 -10.611  30.326  1.00  0.94           C  
ATOM    669  OG  SER A  41      -2.731 -10.231  29.282  1.00  0.94           O  
ATOM    670  H   SER A  41      -0.608  -8.586  29.415  1.00  0.94           H  
ATOM    671  HA  SER A  41       0.168 -11.057  30.716  1.00  0.94           H  
ATOM    672 1HB  SER A  41      -2.163 -11.589  30.701  1.00  0.94           H  
ATOM    673 2HB  SER A  41      -1.970  -9.904  31.149  1.00  0.94           H  
ATOM    674  HG  SER A  41      -2.425  -9.352  28.972  1.00  0.94           H  
ATOM    675  N   LEU A  42       0.176 -11.043  27.546  1.00  0.96           N  
ATOM    676  CA  LEU A  42       0.416 -11.812  26.335  1.00  0.96           C  
ATOM    677  C   LEU A  42       1.797 -12.479  26.392  1.00  0.96           C  
ATOM    678  O   LEU A  42       2.067 -13.402  25.620  1.00  0.96           O  
ATOM    679  CB  LEU A  42       0.355 -10.859  25.130  1.00  0.96           C  
ATOM    680  CG  LEU A  42      -1.008 -10.195  24.848  1.00  0.96           C  
ATOM    681  CD1 LEU A  42      -0.828  -9.061  23.823  1.00  0.96           C  
ATOM    682  CD2 LEU A  42      -1.968 -11.246  24.306  1.00  0.96           C  
ATOM    683  H   LEU A  42       0.348 -10.043  27.495  1.00  0.96           H  
ATOM    684  HA  LEU A  42      -0.346 -12.579  26.243  1.00  0.96           H  
ATOM    685 1HB  LEU A  42       1.051 -10.076  25.284  1.00  0.96           H  
ATOM    686 2HB  LEU A  42       0.657 -11.409  24.238  1.00  0.96           H  
ATOM    687  HG  LEU A  42      -1.403  -9.765  25.772  1.00  0.96           H  
ATOM    688 1HD1 LEU A  42      -1.788  -8.584  23.628  1.00  0.96           H  
ATOM    689 2HD1 LEU A  42      -0.134  -8.329  24.224  1.00  0.96           H  
ATOM    690 3HD1 LEU A  42      -0.443  -9.435  22.929  1.00  0.96           H  
ATOM    691 1HD2 LEU A  42      -2.935 -10.786  24.102  1.00  0.96           H  
ATOM    692 2HD2 LEU A  42      -1.565 -11.670  23.384  1.00  0.96           H  
ATOM    693 3HD2 LEU A  42      -2.091 -12.040  25.043  1.00  0.96           H  
ATOM    694  N   PHE A  43       2.678 -12.005  27.294  1.00  0.98           N  
ATOM    695  CA  PHE A  43       4.034 -12.533  27.380  1.00  0.98           C  
ATOM    696  C   PHE A  43       4.361 -12.954  28.819  1.00  0.98           C  
ATOM    697  O   PHE A  43       4.579 -12.110  29.699  1.00  0.98           O  
ATOM    698  CB  PHE A  43       5.020 -11.472  26.896  1.00  0.98           C  
ATOM    699  CG  PHE A  43       4.746 -11.015  25.481  1.00  0.98           C  
ATOM    700  CD1 PHE A  43       3.826 -10.008  25.262  1.00  0.98           C  
ATOM    701  CD2 PHE A  43       5.368 -11.584  24.381  1.00  0.98           C  
ATOM    702  CE1 PHE A  43       3.519  -9.585  23.995  1.00  0.98           C  
ATOM    703  CE2 PHE A  43       5.061 -11.150  23.097  1.00  0.98           C  
ATOM    704  CZ  PHE A  43       4.128 -10.150  22.910  1.00  0.98           C  
ATOM    705  H   PHE A  43       2.402 -11.268  27.946  1.00  0.98           H  
ATOM    706  HA  PHE A  43       4.112 -13.412  26.738  1.00  0.98           H  
ATOM    707 1HB  PHE A  43       4.942 -10.611  27.543  1.00  0.98           H  
ATOM    708 2HB  PHE A  43       6.042 -11.848  26.953  1.00  0.98           H  
ATOM    709  HD1 PHE A  43       3.323  -9.551  26.123  1.00  0.98           H  
ATOM    710  HD2 PHE A  43       6.098 -12.382  24.529  1.00  0.98           H  
ATOM    711  HE1 PHE A  43       2.780  -8.807  23.865  1.00  0.98           H  
ATOM    712  HE2 PHE A  43       5.549 -11.605  22.236  1.00  0.98           H  
ATOM    713  HZ  PHE A  43       3.878  -9.813  21.903  1.00  0.98           H  
ATOM    714  N   SER A  44       4.495 -14.260  29.045  1.00  0.99           N  
ATOM    715  CA  SER A  44       4.720 -14.785  30.398  1.00  0.99           C  
ATOM    716  C   SER A  44       6.010 -14.288  31.051  1.00  0.99           C  
ATOM    717  O   SER A  44       6.156 -14.352  32.272  1.00  0.99           O  
ATOM    718  CB  SER A  44       4.725 -16.300  30.362  1.00  0.99           C  
ATOM    719  OG  SER A  44       5.815 -16.783  29.625  1.00  0.99           O  
ATOM    720  H   SER A  44       4.356 -14.907  28.279  1.00  0.99           H  
ATOM    721  HA  SER A  44       3.884 -14.461  31.022  1.00  0.99           H  
ATOM    722 1HB  SER A  44       4.778 -16.682  31.381  1.00  0.99           H  
ATOM    723 2HB  SER A  44       3.795 -16.659  29.924  1.00  0.99           H  
ATOM    724  HG  SER A  44       6.619 -16.475  30.088  1.00  0.99           H  
ATOM    725  N   ASP A  45       6.951 -13.819  30.240  1.00  0.98           N  
ATOM    726  CA  ASP A  45       8.211 -13.307  30.747  1.00  0.98           C  
ATOM    727  C   ASP A  45       8.185 -11.801  31.059  1.00  0.98           C  
ATOM    728  O   ASP A  45       9.134 -11.280  31.647  1.00  0.98           O  
ATOM    729  CB  ASP A  45       9.322 -13.590  29.744  1.00  0.98           C  
ATOM    730  CG  ASP A  45       9.582 -15.080  29.547  1.00  0.98           C  
ATOM    731  OD1 ASP A  45       9.265 -15.852  30.424  1.00  0.98           O  
ATOM    732  OD2 ASP A  45      10.095 -15.432  28.516  1.00  0.98           O  
ATOM    733  H   ASP A  45       6.772 -13.807  29.248  1.00  0.98           H  
ATOM    734  HA  ASP A  45       8.443 -13.836  31.672  1.00  0.98           H  
ATOM    735 1HB  ASP A  45       9.065 -13.141  28.782  1.00  0.98           H  
ATOM    736 2HB  ASP A  45      10.237 -13.115  30.089  1.00  0.98           H  
ATOM    737  N   PHE A  46       7.130 -11.086  30.633  1.00  0.98           N  
ATOM    738  CA  PHE A  46       7.069  -9.632  30.843  1.00  0.98           C  
ATOM    739  C   PHE A  46       5.969  -9.252  31.816  1.00  0.98           C  
ATOM    740  O   PHE A  46       5.972  -8.162  32.394  1.00  0.98           O  
ATOM    741  CB  PHE A  46       6.782  -8.895  29.541  1.00  0.98           C  
ATOM    742  CG  PHE A  46       7.773  -9.132  28.473  1.00  0.98           C  
ATOM    743  CD1 PHE A  46       7.400  -9.018  27.150  1.00  0.98           C  
ATOM    744  CD2 PHE A  46       9.070  -9.480  28.772  1.00  0.98           C  
ATOM    745  CE1 PHE A  46       8.292  -9.259  26.149  1.00  0.98           C  
ATOM    746  CE2 PHE A  46       9.960  -9.724  27.784  1.00  0.98           C  
ATOM    747  CZ  PHE A  46       9.571  -9.615  26.475  1.00  0.98           C  
ATOM    748  H   PHE A  46       6.348 -11.546  30.176  1.00  0.98           H  
ATOM    749  HA  PHE A  46       8.022  -9.303  31.236  1.00  0.98           H  
ATOM    750 1HB  PHE A  46       5.804  -9.197  29.174  1.00  0.98           H  
ATOM    751 2HB  PHE A  46       6.730  -7.827  29.729  1.00  0.98           H  
ATOM    752  HD1 PHE A  46       6.376  -8.746  26.915  1.00  0.98           H  
ATOM    753  HD2 PHE A  46       9.378  -9.564  29.813  1.00  0.98           H  
ATOM    754  HE1 PHE A  46       7.989  -9.171  25.104  1.00  0.98           H  
ATOM    755  HE2 PHE A  46      10.978 -10.005  28.028  1.00  0.98           H  
ATOM    756  HZ  PHE A  46      10.281  -9.803  25.709  1.00  0.98           H  
ATOM    757  N   VAL A  47       5.039 -10.172  32.023  1.00  0.99           N  
ATOM    758  CA  VAL A  47       3.862  -9.936  32.845  1.00  0.99           C  
ATOM    759  C   VAL A  47       4.181  -9.523  34.284  1.00  0.99           C  
ATOM    760  O   VAL A  47       3.376  -8.851  34.927  1.00  0.99           O  
ATOM    761  CB  VAL A  47       2.961 -11.182  32.819  1.00  0.99           C  
ATOM    762  CG1 VAL A  47       3.575 -12.298  33.598  1.00  0.99           C  
ATOM    763  CG2 VAL A  47       1.597 -10.822  33.357  1.00  0.99           C  
ATOM    764  H   VAL A  47       5.091 -11.046  31.502  1.00  0.99           H  
ATOM    765  HA  VAL A  47       3.298  -9.136  32.387  1.00  0.99           H  
ATOM    766  HB  VAL A  47       2.871 -11.523  31.781  1.00  0.99           H  
ATOM    767 1HG1 VAL A  47       2.938 -13.176  33.542  1.00  0.99           H  
ATOM    768 2HG1 VAL A  47       4.554 -12.535  33.186  1.00  0.99           H  
ATOM    769 3HG1 VAL A  47       3.673 -11.997  34.629  1.00  0.99           H  
ATOM    770 1HG2 VAL A  47       0.951 -11.696  33.316  1.00  0.99           H  
ATOM    771 2HG2 VAL A  47       1.694 -10.485  34.390  1.00  0.99           H  
ATOM    772 3HG2 VAL A  47       1.171 -10.022  32.751  1.00  0.99           H  
ATOM    773  N   HIS A  48       5.359  -9.908  34.784  1.00  1.02           N  
ATOM    774  CA  HIS A  48       5.755  -9.580  36.146  1.00  1.02           C  
ATOM    775  C   HIS A  48       6.700  -8.372  36.253  1.00  1.02           C  
ATOM    776  O   HIS A  48       7.164  -8.056  37.348  1.00  1.02           O  
ATOM    777  CB  HIS A  48       6.453 -10.779  36.792  1.00  1.02           C  
ATOM    778  CG  HIS A  48       5.582 -11.990  36.927  1.00  1.02           C  
ATOM    779  ND1 HIS A  48       4.511 -12.048  37.792  1.00  1.02           N  
ATOM    780  CD2 HIS A  48       5.631 -13.193  36.307  1.00  1.02           C  
ATOM    781  CE1 HIS A  48       3.934 -13.233  37.695  1.00  1.02           C  
ATOM    782  NE2 HIS A  48       4.595 -13.946  36.802  1.00  1.02           N  
ATOM    783  H   HIS A  48       5.978 -10.449  34.198  1.00  1.02           H  
ATOM    784  HA  HIS A  48       4.865  -9.350  36.729  1.00  1.02           H  
ATOM    785 1HB  HIS A  48       7.325 -11.051  36.197  1.00  1.02           H  
ATOM    786 2HB  HIS A  48       6.806 -10.500  37.784  1.00  1.02           H  
ATOM    787  HD2 HIS A  48       6.355 -13.507  35.551  1.00  1.02           H  
ATOM    788  HE1 HIS A  48       3.062 -13.565  38.256  1.00  1.02           H  
ATOM    789  HE2 HIS A  48       4.381 -14.892  36.519  1.00  1.02           H  
ATOM    790  N   LEU A  49       6.988  -7.694  35.140  1.00  1.08           N  
ATOM    791  CA  LEU A  49       7.883  -6.531  35.191  1.00  1.08           C  
ATOM    792  C   LEU A  49       7.159  -5.333  35.808  1.00  1.08           C  
ATOM    793  O   LEU A  49       5.989  -5.076  35.481  1.00  1.08           O  
ATOM    794  CB  LEU A  49       8.339  -6.163  33.767  1.00  1.08           C  
ATOM    795  CG  LEU A  49       9.212  -7.187  33.020  1.00  1.08           C  
ATOM    796  CD1 LEU A  49       9.369  -6.771  31.532  1.00  1.08           C  
ATOM    797  CD2 LEU A  49      10.568  -7.235  33.669  1.00  1.08           C  
ATOM    798  H   LEU A  49       6.583  -7.971  34.246  1.00  1.08           H  
ATOM    799  HA  LEU A  49       8.751  -6.775  35.806  1.00  1.08           H  
ATOM    800 1HB  LEU A  49       7.457  -5.975  33.156  1.00  1.08           H  
ATOM    801 2HB  LEU A  49       8.914  -5.244  33.841  1.00  1.08           H  
ATOM    802  HG  LEU A  49       8.747  -8.165  33.074  1.00  1.08           H  
ATOM    803 1HD1 LEU A  49       9.989  -7.499  31.012  1.00  1.08           H  
ATOM    804 2HD1 LEU A  49       8.389  -6.731  31.067  1.00  1.08           H  
ATOM    805 3HD1 LEU A  49       9.826  -5.811  31.461  1.00  1.08           H  
ATOM    806 1HD2 LEU A  49      11.190  -7.961  33.154  1.00  1.08           H  
ATOM    807 2HD2 LEU A  49      11.030  -6.251  33.609  1.00  1.08           H  
ATOM    808 3HD2 LEU A  49      10.462  -7.524  34.718  1.00  1.08           H  
ATOM    809  N   LYS A  50       7.840  -4.557  36.657  1.00  1.14           N  
ATOM    810  CA  LYS A  50       7.207  -3.369  37.222  1.00  1.14           C  
ATOM    811  C   LYS A  50       7.959  -2.072  36.922  1.00  1.14           C  
ATOM    812  O   LYS A  50       9.049  -1.826  37.438  1.00  1.14           O  
ATOM    813  CB  LYS A  50       7.046  -3.535  38.732  1.00  1.14           C  
ATOM    814  CG  LYS A  50       6.106  -4.672  39.140  1.00  1.14           C  
ATOM    815  CD  LYS A  50       5.956  -4.769  40.651  1.00  1.14           C  
ATOM    816  CE  LYS A  50       5.042  -5.925  41.035  1.00  1.14           C  
ATOM    817  NZ  LYS A  50       4.884  -6.042  42.511  1.00  1.14           N  
ATOM    818  H   LYS A  50       8.791  -4.799  36.949  1.00  1.14           H  
ATOM    819  HA  LYS A  50       6.214  -3.270  36.789  1.00  1.14           H  
ATOM    820 1HB  LYS A  50       8.026  -3.738  39.174  1.00  1.14           H  
ATOM    821 2HB  LYS A  50       6.674  -2.607  39.164  1.00  1.14           H  
ATOM    822 1HG  LYS A  50       5.127  -4.515  38.687  1.00  1.14           H  
ATOM    823 2HG  LYS A  50       6.508  -5.620  38.770  1.00  1.14           H  
ATOM    824 1HD  LYS A  50       6.937  -4.926  41.102  1.00  1.14           H  
ATOM    825 2HD  LYS A  50       5.538  -3.840  41.039  1.00  1.14           H  
ATOM    826 1HE  LYS A  50       4.063  -5.769  40.585  1.00  1.14           H  
ATOM    827 2HE  LYS A  50       5.464  -6.854  40.650  1.00  1.14           H  
ATOM    828 1HZ  LYS A  50       4.274  -6.818  42.724  1.00  1.14           H  
ATOM    829 2HZ  LYS A  50       5.788  -6.198  42.936  1.00  1.14           H  
ATOM    830 3HZ  LYS A  50       4.484  -5.189  42.876  1.00  1.14           H  
ATOM    831  N   ASP A  51       7.288  -1.209  36.160  1.00  1.19           N  
ATOM    832  CA  ASP A  51       7.752   0.107  35.721  1.00  1.19           C  
ATOM    833  C   ASP A  51       8.788  -0.021  34.599  1.00  1.19           C  
ATOM    834  O   ASP A  51       9.349  -1.097  34.353  1.00  1.19           O  
ATOM    835  CB  ASP A  51       8.309   0.918  36.914  1.00  1.19           C  
ATOM    836  CG  ASP A  51       8.408   2.493  36.686  1.00  1.19           C  
ATOM    837  OD1 ASP A  51       8.339   2.949  35.558  1.00  1.19           O  
ATOM    838  OD2 ASP A  51       8.532   3.195  37.664  1.00  1.19           O  
ATOM    839  H   ASP A  51       6.385  -1.510  35.824  1.00  1.19           H  
ATOM    840  HA  ASP A  51       6.896   0.654  35.323  1.00  1.19           H  
ATOM    841 1HB  ASP A  51       7.694   0.736  37.797  1.00  1.19           H  
ATOM    842 2HB  ASP A  51       9.316   0.573  37.149  1.00  1.19           H  
ATOM    843  N   GLY A  52       8.995   1.088  33.897  1.00  1.20           N  
ATOM    844  CA  GLY A  52       9.888   1.174  32.752  1.00  1.20           C  
ATOM    845  C   GLY A  52      11.327   0.847  33.104  1.00  1.20           C  
ATOM    846  O   GLY A  52      12.050   0.271  32.294  1.00  1.20           O  
ATOM    847  H   GLY A  52       8.517   1.929  34.213  1.00  1.20           H  
ATOM    848 1HA  GLY A  52       9.536   0.496  31.976  1.00  1.20           H  
ATOM    849 2HA  GLY A  52       9.835   2.180  32.336  1.00  1.20           H  
ATOM    850  N   GLU A  53      11.757   1.200  34.314  1.00  1.17           N  
ATOM    851  CA  GLU A  53      13.140   0.925  34.680  1.00  1.17           C  
ATOM    852  C   GLU A  53      13.410  -0.574  34.760  1.00  1.17           C  
ATOM    853  O   GLU A  53      14.399  -1.056  34.203  1.00  1.17           O  
ATOM    854  CB  GLU A  53      13.477   1.580  36.020  1.00  1.17           C  
ATOM    855  CG  GLU A  53      13.541   3.106  35.979  1.00  1.17           C  
ATOM    856  CD  GLU A  53      13.825   3.732  37.328  1.00  1.17           C  
ATOM    857  OE1 GLU A  53      13.884   3.014  38.299  1.00  1.17           O  
ATOM    858  OE2 GLU A  53      13.985   4.930  37.382  1.00  1.17           O  
ATOM    859  H   GLU A  53      11.125   1.664  34.956  1.00  1.17           H  
ATOM    860  HA  GLU A  53      13.790   1.348  33.914  1.00  1.17           H  
ATOM    861 1HB  GLU A  53      12.724   1.298  36.759  1.00  1.17           H  
ATOM    862 2HB  GLU A  53      14.440   1.210  36.374  1.00  1.17           H  
ATOM    863 1HG  GLU A  53      14.319   3.408  35.278  1.00  1.17           H  
ATOM    864 2HG  GLU A  53      12.588   3.482  35.604  1.00  1.17           H  
ATOM    865  N   GLU A  54      12.510  -1.331  35.399  1.00  1.10           N  
ATOM    866  CA  GLU A  54      12.730  -2.768  35.484  1.00  1.10           C  
ATOM    867  C   GLU A  54      12.699  -3.355  34.100  1.00  1.10           C  
ATOM    868  O   GLU A  54      13.489  -4.233  33.755  1.00  1.10           O  
ATOM    869  CB  GLU A  54      11.709  -3.495  36.344  1.00  1.10           C  
ATOM    870  CG  GLU A  54      12.056  -4.989  36.472  1.00  1.10           C  
ATOM    871  CD  GLU A  54      11.157  -5.771  37.348  1.00  1.10           C  
ATOM    872  OE1 GLU A  54      10.285  -5.190  37.922  1.00  1.10           O  
ATOM    873  OE2 GLU A  54      11.331  -6.959  37.440  1.00  1.10           O  
ATOM    874  H   GLU A  54      11.693  -0.912  35.825  1.00  1.10           H  
ATOM    875  HA  GLU A  54      13.721  -2.943  35.907  1.00  1.10           H  
ATOM    876 1HB  GLU A  54      11.667  -3.049  37.338  1.00  1.10           H  
ATOM    877 2HB  GLU A  54      10.717  -3.405  35.892  1.00  1.10           H  
ATOM    878 1HG  GLU A  54      12.053  -5.423  35.485  1.00  1.10           H  
ATOM    879 2HG  GLU A  54      13.072  -5.067  36.857  1.00  1.10           H  
ATOM    880  N   CYS A  55      11.779  -2.853  33.287  1.00  1.02           N  
ATOM    881  CA  CYS A  55      11.650  -3.349  31.943  1.00  1.02           C  
ATOM    882  C   CYS A  55      12.945  -3.090  31.167  1.00  1.02           C  
ATOM    883  O   CYS A  55      13.454  -3.972  30.477  1.00  1.02           O  
ATOM    884  CB  CYS A  55      10.492  -2.634  31.274  1.00  1.02           C  
ATOM    885  SG  CYS A  55       8.870  -3.023  31.921  1.00  1.02           S  
ATOM    886  H   CYS A  55      11.133  -2.135  33.625  1.00  1.02           H  
ATOM    887  HA  CYS A  55      11.467  -4.416  31.979  1.00  1.02           H  
ATOM    888 1HB  CYS A  55      10.635  -1.570  31.362  1.00  1.02           H  
ATOM    889 2HB  CYS A  55      10.494  -2.858  30.260  1.00  1.02           H  
ATOM    890  HG  CYS A  55       9.045  -2.357  33.094  1.00  1.02           H  
ATOM    891  N   GLY A  56      13.531  -1.904  31.352  1.00  0.95           N  
ATOM    892  CA  GLY A  56      14.782  -1.514  30.710  1.00  0.95           C  
ATOM    893  C   GLY A  56      15.943  -2.444  31.076  1.00  0.95           C  
ATOM    894  O   GLY A  56      16.840  -2.702  30.256  1.00  0.95           O  
ATOM    895  H   GLY A  56      13.067  -1.214  31.937  1.00  0.95           H  
ATOM    896 1HA  GLY A  56      14.642  -1.498  29.632  1.00  0.95           H  
ATOM    897 2HA  GLY A  56      15.025  -0.497  31.017  1.00  0.95           H  
ATOM    898  N   GLU A  57      15.915  -2.973  32.301  1.00  0.90           N  
ATOM    899  CA  GLU A  57      16.951  -3.885  32.773  1.00  0.90           C  
ATOM    900  C   GLU A  57      16.712  -5.347  32.370  1.00  0.90           C  
ATOM    901  O   GLU A  57      17.542  -6.211  32.668  1.00  0.90           O  
ATOM    902  CB  GLU A  57      17.114  -3.802  34.298  1.00  0.90           C  
ATOM    903  CG  GLU A  57      17.674  -2.466  34.824  1.00  0.90           C  
ATOM    904  CD  GLU A  57      17.896  -2.449  36.339  1.00  0.90           C  
ATOM    905  OE1 GLU A  57      17.622  -3.440  36.982  1.00  0.90           O  
ATOM    906  OE2 GLU A  57      18.355  -1.446  36.841  1.00  0.90           O  
ATOM    907  H   GLU A  57      15.167  -2.688  32.940  1.00  0.90           H  
ATOM    908  HA  GLU A  57      17.894  -3.573  32.327  1.00  0.90           H  
ATOM    909 1HB  GLU A  57      16.138  -3.952  34.767  1.00  0.90           H  
ATOM    910 2HB  GLU A  57      17.768  -4.602  34.638  1.00  0.90           H  
ATOM    911 1HG  GLU A  57      18.621  -2.261  34.327  1.00  0.90           H  
ATOM    912 2HG  GLU A  57      16.978  -1.670  34.557  1.00  0.90           H  
ATOM    913  N   SER A  58      15.594  -5.641  31.705  1.00  0.87           N  
ATOM    914  CA  SER A  58      15.302  -7.008  31.305  1.00  0.87           C  
ATOM    915  C   SER A  58      15.927  -7.394  29.977  1.00  0.87           C  
ATOM    916  O   SER A  58      15.554  -6.873  28.920  1.00  0.87           O  
ATOM    917  CB  SER A  58      13.807  -7.234  31.223  1.00  0.87           C  
ATOM    918  OG  SER A  58      13.528  -8.482  30.613  1.00  0.87           O  
ATOM    919  H   SER A  58      14.930  -4.908  31.459  1.00  0.87           H  
ATOM    920  HA  SER A  58      15.702  -7.672  32.071  1.00  0.87           H  
ATOM    921 1HB  SER A  58      13.393  -7.212  32.228  1.00  0.87           H  
ATOM    922 2HB  SER A  58      13.336  -6.436  30.664  1.00  0.87           H  
ATOM    923  HG  SER A  58      12.668  -8.759  30.956  1.00  0.87           H  
ATOM    924  N   GLU A  59      16.837  -8.365  30.027  1.00  0.84           N  
ATOM    925  CA  GLU A  59      17.531  -8.827  28.831  1.00  0.84           C  
ATOM    926  C   GLU A  59      16.540  -9.402  27.831  1.00  0.84           C  
ATOM    927  O   GLU A  59      16.702  -9.235  26.620  1.00  0.84           O  
ATOM    928  CB  GLU A  59      18.573  -9.889  29.191  1.00  0.84           C  
ATOM    929  CG  GLU A  59      19.776  -9.354  29.968  1.00  0.84           C  
ATOM    930  CD  GLU A  59      20.762 -10.434  30.363  1.00  0.84           C  
ATOM    931  OE1 GLU A  59      20.464 -11.588  30.166  1.00  0.84           O  
ATOM    932  OE2 GLU A  59      21.813 -10.098  30.859  1.00  0.84           O  
ATOM    933  H   GLU A  59      17.084  -8.750  30.929  1.00  0.84           H  
ATOM    934  HA  GLU A  59      18.034  -7.978  28.370  1.00  0.84           H  
ATOM    935 1HB  GLU A  59      18.104 -10.669  29.789  1.00  0.84           H  
ATOM    936 2HB  GLU A  59      18.944 -10.355  28.278  1.00  0.84           H  
ATOM    937 1HG  GLU A  59      20.290  -8.616  29.354  1.00  0.84           H  
ATOM    938 2HG  GLU A  59      19.416  -8.849  30.866  1.00  0.84           H  
ATOM    939  N   LEU A  60      15.508 -10.074  28.342  1.00  0.82           N  
ATOM    940  CA  LEU A  60      14.495 -10.655  27.483  1.00  0.82           C  
ATOM    941  C   LEU A  60      13.673  -9.580  26.805  1.00  0.82           C  
ATOM    942  O   LEU A  60      13.336  -9.712  25.625  1.00  0.82           O  
ATOM    943  CB  LEU A  60      13.575 -11.582  28.268  1.00  0.82           C  
ATOM    944  CG  LEU A  60      14.227 -12.856  28.768  1.00  0.82           C  
ATOM    945  CD1 LEU A  60      13.239 -13.614  29.636  1.00  0.82           C  
ATOM    946  CD2 LEU A  60      14.672 -13.686  27.573  1.00  0.82           C  
ATOM    947  H   LEU A  60      15.435 -10.167  29.345  1.00  0.82           H  
ATOM    948  HA  LEU A  60      14.995 -11.239  26.713  1.00  0.82           H  
ATOM    949 1HB  LEU A  60      13.189 -11.042  29.132  1.00  0.82           H  
ATOM    950 2HB  LEU A  60      12.733 -11.862  27.634  1.00  0.82           H  
ATOM    951  HG  LEU A  60      15.095 -12.607  29.381  1.00  0.82           H  
ATOM    952 1HD1 LEU A  60      13.701 -14.529  30.006  1.00  0.82           H  
ATOM    953 2HD1 LEU A  60      12.938 -12.995  30.480  1.00  0.82           H  
ATOM    954 3HD1 LEU A  60      12.361 -13.871  29.042  1.00  0.82           H  
ATOM    955 1HD2 LEU A  60      15.145 -14.603  27.925  1.00  0.82           H  
ATOM    956 2HD2 LEU A  60      13.805 -13.937  26.961  1.00  0.82           H  
ATOM    957 3HD2 LEU A  60      15.385 -13.115  26.976  1.00  0.82           H  
ATOM    958  N   LEU A  61      13.369  -8.480  27.511  1.00  0.80           N  
ATOM    959  CA  LEU A  61      12.593  -7.445  26.835  1.00  0.80           C  
ATOM    960  C   LEU A  61      13.455  -6.923  25.700  1.00  0.80           C  
ATOM    961  O   LEU A  61      12.966  -6.694  24.595  1.00  0.80           O  
ATOM    962  CB  LEU A  61      12.194  -6.295  27.757  1.00  0.80           C  
ATOM    963  CG  LEU A  61      11.233  -5.305  27.136  1.00  0.80           C  
ATOM    964  CD1 LEU A  61       9.982  -6.034  26.788  1.00  0.80           C  
ATOM    965  CD2 LEU A  61      10.932  -4.242  28.069  1.00  0.80           C  
ATOM    966  H   LEU A  61      13.636  -8.383  28.496  1.00  0.80           H  
ATOM    967  HA  LEU A  61      11.701  -7.879  26.406  1.00  0.80           H  
ATOM    968 1HB  LEU A  61      11.723  -6.709  28.646  1.00  0.80           H  
ATOM    969 2HB  LEU A  61      13.098  -5.754  28.064  1.00  0.80           H  
ATOM    970  HG  LEU A  61      11.665  -4.884  26.226  1.00  0.80           H  
ATOM    971 1HD1 LEU A  61       9.292  -5.351  26.356  1.00  0.80           H  
ATOM    972 2HD1 LEU A  61      10.212  -6.825  26.086  1.00  0.80           H  
ATOM    973 3HD1 LEU A  61       9.545  -6.461  27.690  1.00  0.80           H  
ATOM    974 1HD2 LEU A  61      10.223  -3.561  27.612  1.00  0.80           H  
ATOM    975 2HD2 LEU A  61      10.494  -4.685  28.962  1.00  0.80           H  
ATOM    976 3HD2 LEU A  61      11.849  -3.710  28.327  1.00  0.80           H  
ATOM    977  N   GLY A  62      14.756  -6.785  25.977  1.00  0.77           N  
ATOM    978  CA  GLY A  62      15.742  -6.339  25.005  1.00  0.77           C  
ATOM    979  C   GLY A  62      15.746  -7.228  23.780  1.00  0.77           C  
ATOM    980  O   GLY A  62      15.596  -6.743  22.659  1.00  0.77           O  
ATOM    981  H   GLY A  62      15.070  -6.986  26.929  1.00  0.77           H  
ATOM    982 1HA  GLY A  62      15.533  -5.323  24.703  1.00  0.77           H  
ATOM    983 2HA  GLY A  62      16.729  -6.353  25.467  1.00  0.77           H  
ATOM    984  N   ALA A  63      15.895  -8.533  23.987  1.00  0.75           N  
ATOM    985  CA  ALA A  63      15.935  -9.480  22.882  1.00  0.75           C  
ATOM    986  C   ALA A  63      14.674  -9.416  22.023  1.00  0.75           C  
ATOM    987  O   ALA A  63      14.752  -9.480  20.790  1.00  0.75           O  
ATOM    988  CB  ALA A  63      16.096 -10.885  23.434  1.00  0.75           C  
ATOM    989  H   ALA A  63      16.015  -8.867  24.943  1.00  0.75           H  
ATOM    990  HA  ALA A  63      16.789  -9.230  22.254  1.00  0.75           H  
ATOM    991 1HB  ALA A  63      16.153 -11.595  22.614  1.00  0.75           H  
ATOM    992 2HB  ALA A  63      17.007 -10.937  24.032  1.00  0.75           H  
ATOM    993 3HB  ALA A  63      15.236 -11.121  24.063  1.00  0.75           H  
ATOM    994  N   HIS A  64      13.514  -9.252  22.662  1.00  0.74           N  
ATOM    995  CA  HIS A  64      12.258  -9.175  21.929  1.00  0.74           C  
ATOM    996  C   HIS A  64      12.124  -7.839  21.214  1.00  0.74           C  
ATOM    997  O   HIS A  64      11.643  -7.775  20.082  1.00  0.74           O  
ATOM    998  CB  HIS A  64      11.082  -9.404  22.875  1.00  0.74           C  
ATOM    999  CG  HIS A  64      10.953 -10.843  23.326  1.00  0.74           C  
ATOM   1000  ND1 HIS A  64      11.769 -11.393  24.289  1.00  0.74           N  
ATOM   1001  CD2 HIS A  64      10.089 -11.820  22.964  1.00  0.74           C  
ATOM   1002  CE1 HIS A  64      11.421 -12.647  24.502  1.00  0.74           C  
ATOM   1003  NE2 HIS A  64      10.400 -12.936  23.708  1.00  0.74           N  
ATOM   1004  H   HIS A  64      13.500  -9.214  23.683  1.00  0.74           H  
ATOM   1005  HA  HIS A  64      12.233  -9.959  21.174  1.00  0.74           H  
ATOM   1006 1HB  HIS A  64      11.212  -8.773  23.760  1.00  0.74           H  
ATOM   1007 2HB  HIS A  64      10.155  -9.102  22.393  1.00  0.74           H  
ATOM   1008  HD1 HIS A  64      12.506 -10.902  24.781  1.00  0.74           H  
ATOM   1009  HD2 HIS A  64       9.265 -11.853  22.250  1.00  0.74           H  
ATOM   1010  HE1 HIS A  64      11.954 -13.251  25.236  1.00  0.74           H  
ATOM   1011  N   GLY A  65      12.580  -6.770  21.860  1.00  0.74           N  
ATOM   1012  CA  GLY A  65      12.541  -5.427  21.306  1.00  0.74           C  
ATOM   1013  C   GLY A  65      13.351  -5.386  20.031  1.00  0.74           C  
ATOM   1014  O   GLY A  65      12.872  -4.936  18.986  1.00  0.74           O  
ATOM   1015  H   GLY A  65      12.954  -6.883  22.797  1.00  0.74           H  
ATOM   1016 1HA  GLY A  65      11.516  -5.125  21.107  1.00  0.74           H  
ATOM   1017 2HA  GLY A  65      12.956  -4.735  22.038  1.00  0.74           H  
ATOM   1018  N   ILE A  66      14.581  -5.884  20.118  1.00  0.74           N  
ATOM   1019  CA  ILE A  66      15.486  -5.920  18.989  1.00  0.74           C  
ATOM   1020  C   ILE A  66      14.929  -6.770  17.873  1.00  0.74           C  
ATOM   1021  O   ILE A  66      14.901  -6.336  16.727  1.00  0.74           O  
ATOM   1022  CB  ILE A  66      16.844  -6.489  19.401  1.00  0.74           C  
ATOM   1023  CG1 ILE A  66      17.548  -5.539  20.337  1.00  0.74           C  
ATOM   1024  CG2 ILE A  66      17.666  -6.763  18.175  1.00  0.74           C  
ATOM   1025  CD1 ILE A  66      18.733  -6.148  21.018  1.00  0.74           C  
ATOM   1026  H   ILE A  66      14.902  -6.250  21.016  1.00  0.74           H  
ATOM   1027  HA  ILE A  66      15.623  -4.901  18.618  1.00  0.74           H  
ATOM   1028  HB  ILE A  66      16.686  -7.423  19.950  1.00  0.74           H  
ATOM   1029 1HG1 ILE A  66      17.880  -4.680  19.775  1.00  0.74           H  
ATOM   1030 2HG1 ILE A  66      16.843  -5.203  21.097  1.00  0.74           H  
ATOM   1031 1HG2 ILE A  66      18.627  -7.180  18.460  1.00  0.74           H  
ATOM   1032 2HG2 ILE A  66      17.149  -7.467  17.521  1.00  0.74           H  
ATOM   1033 3HG2 ILE A  66      17.813  -5.847  17.652  1.00  0.74           H  
ATOM   1034 1HD1 ILE A  66      19.195  -5.421  21.675  1.00  0.74           H  
ATOM   1035 2HD1 ILE A  66      18.403  -7.008  21.605  1.00  0.74           H  
ATOM   1036 3HD1 ILE A  66      19.455  -6.470  20.272  1.00  0.74           H  
ATOM   1037  N   ASP A  67      14.432  -7.971  18.200  1.00  0.76           N  
ATOM   1038  CA  ASP A  67      13.884  -8.838  17.170  1.00  0.76           C  
ATOM   1039  C   ASP A  67      12.724  -8.154  16.461  1.00  0.76           C  
ATOM   1040  O   ASP A  67      12.685  -8.112  15.232  1.00  0.76           O  
ATOM   1041  CB  ASP A  67      13.425 -10.170  17.769  1.00  0.76           C  
ATOM   1042  CG  ASP A  67      12.974 -11.191  16.710  1.00  0.76           C  
ATOM   1043  OD1 ASP A  67      13.807 -11.609  15.933  1.00  0.76           O  
ATOM   1044  OD2 ASP A  67      11.817 -11.552  16.691  1.00  0.76           O  
ATOM   1045  H   ASP A  67      14.463  -8.309  19.163  1.00  0.76           H  
ATOM   1046  HA  ASP A  67      14.666  -9.039  16.438  1.00  0.76           H  
ATOM   1047 1HB  ASP A  67      14.238 -10.598  18.357  1.00  0.76           H  
ATOM   1048 2HB  ASP A  67      12.597  -9.984  18.457  1.00  0.76           H  
ATOM   1049  N   MET A  68      11.799  -7.571  17.224  1.00  0.77           N  
ATOM   1050  CA  MET A  68      10.655  -6.893  16.638  1.00  0.77           C  
ATOM   1051  C   MET A  68      11.095  -5.830  15.654  1.00  0.77           C  
ATOM   1052  O   MET A  68      10.626  -5.795  14.511  1.00  0.77           O  
ATOM   1053  CB  MET A  68       9.838  -6.253  17.755  1.00  0.77           C  
ATOM   1054  CG  MET A  68       8.647  -5.437  17.332  1.00  0.77           C  
ATOM   1055  SD  MET A  68       7.895  -4.659  18.750  1.00  0.77           S  
ATOM   1056  CE  MET A  68       9.138  -3.452  19.184  1.00  0.77           C  
ATOM   1057  H   MET A  68      11.873  -7.616  18.239  1.00  0.77           H  
ATOM   1058  HA  MET A  68      10.051  -7.625  16.105  1.00  0.77           H  
ATOM   1059 1HB  MET A  68       9.491  -7.031  18.433  1.00  0.77           H  
ATOM   1060 2HB  MET A  68      10.485  -5.599  18.338  1.00  0.77           H  
ATOM   1061 1HG  MET A  68       8.962  -4.661  16.635  1.00  0.77           H  
ATOM   1062 2HG  MET A  68       7.907  -6.068  16.842  1.00  0.77           H  
ATOM   1063 1HE  MET A  68       8.808  -2.909  20.059  1.00  0.77           H  
ATOM   1064 2HE  MET A  68      10.080  -3.960  19.407  1.00  0.77           H  
ATOM   1065 3HE  MET A  68       9.288  -2.763  18.353  1.00  0.77           H  
ATOM   1066  N   VAL A  69      12.027  -4.985  16.076  1.00  0.79           N  
ATOM   1067  CA  VAL A  69      12.482  -3.923  15.211  1.00  0.79           C  
ATOM   1068  C   VAL A  69      13.232  -4.464  13.994  1.00  0.79           C  
ATOM   1069  O   VAL A  69      12.989  -3.999  12.878  1.00  0.79           O  
ATOM   1070  CB  VAL A  69      13.304  -2.913  15.994  1.00  0.79           C  
ATOM   1071  CG1 VAL A  69      13.895  -1.934  15.050  1.00  0.79           C  
ATOM   1072  CG2 VAL A  69      12.391  -2.200  17.009  1.00  0.79           C  
ATOM   1073  H   VAL A  69      12.404  -5.067  17.024  1.00  0.79           H  
ATOM   1074  HA  VAL A  69      11.605  -3.392  14.850  1.00  0.79           H  
ATOM   1075  HB  VAL A  69      14.107  -3.429  16.521  1.00  0.79           H  
ATOM   1076 1HG1 VAL A  69      14.488  -1.205  15.590  1.00  0.79           H  
ATOM   1077 2HG1 VAL A  69      14.529  -2.466  14.339  1.00  0.79           H  
ATOM   1078 3HG1 VAL A  69      13.093  -1.428  14.517  1.00  0.79           H  
ATOM   1079 1HG2 VAL A  69      12.971  -1.482  17.574  1.00  0.79           H  
ATOM   1080 2HG2 VAL A  69      11.586  -1.686  16.483  1.00  0.79           H  
ATOM   1081 3HG2 VAL A  69      11.964  -2.937  17.690  1.00  0.79           H  
ATOM   1082  N   ASP A  70      14.113  -5.463  14.177  1.00  0.81           N  
ATOM   1083  CA  ASP A  70      14.814  -6.029  13.027  1.00  0.81           C  
ATOM   1084  C   ASP A  70      13.834  -6.583  12.008  1.00  0.81           C  
ATOM   1085  O   ASP A  70      13.999  -6.350  10.813  1.00  0.81           O  
ATOM   1086  CB  ASP A  70      15.762  -7.172  13.423  1.00  0.81           C  
ATOM   1087  CG  ASP A  70      17.063  -6.749  14.085  1.00  0.81           C  
ATOM   1088  OD1 ASP A  70      17.388  -5.591  14.031  1.00  0.81           O  
ATOM   1089  OD2 ASP A  70      17.751  -7.613  14.598  1.00  0.81           O  
ATOM   1090  H   ASP A  70      14.291  -5.827  15.109  1.00  0.81           H  
ATOM   1091  HA  ASP A  70      15.395  -5.238  12.555  1.00  0.81           H  
ATOM   1092 1HB  ASP A  70      15.233  -7.832  14.117  1.00  0.81           H  
ATOM   1093 2HB  ASP A  70      15.998  -7.765  12.537  1.00  0.81           H  
ATOM   1094  N   VAL A  71      12.775  -7.248  12.471  1.00  0.84           N  
ATOM   1095  CA  VAL A  71      11.778  -7.797  11.561  1.00  0.84           C  
ATOM   1096  C   VAL A  71      11.100  -6.692  10.765  1.00  0.84           C  
ATOM   1097  O   VAL A  71      10.973  -6.791   9.542  1.00  0.84           O  
ATOM   1098  CB  VAL A  71      10.741  -8.623  12.344  1.00  0.84           C  
ATOM   1099  CG1 VAL A  71       9.613  -8.976  11.475  1.00  0.84           C  
ATOM   1100  CG2 VAL A  71      11.391  -9.916  12.850  1.00  0.84           C  
ATOM   1101  H   VAL A  71      12.679  -7.409  13.475  1.00  0.84           H  
ATOM   1102  HA  VAL A  71      12.286  -8.465  10.863  1.00  0.84           H  
ATOM   1103  HB  VAL A  71      10.370  -8.033  13.183  1.00  0.84           H  
ATOM   1104 1HG1 VAL A  71       8.885  -9.555  12.042  1.00  0.84           H  
ATOM   1105 2HG1 VAL A  71       9.155  -8.055  11.124  1.00  0.84           H  
ATOM   1106 3HG1 VAL A  71       9.968  -9.563  10.628  1.00  0.84           H  
ATOM   1107 1HG2 VAL A  71      10.659 -10.500  13.410  1.00  0.84           H  
ATOM   1108 2HG2 VAL A  71      11.747 -10.498  12.001  1.00  0.84           H  
ATOM   1109 3HG2 VAL A  71      12.229  -9.687  13.495  1.00  0.84           H  
ATOM   1110  N   LEU A  72      10.727  -5.611  11.442  1.00  0.86           N  
ATOM   1111  CA  LEU A  72      10.093  -4.485  10.775  1.00  0.86           C  
ATOM   1112  C   LEU A  72      11.037  -3.864   9.742  1.00  0.86           C  
ATOM   1113  O   LEU A  72      10.612  -3.482   8.642  1.00  0.86           O  
ATOM   1114  CB  LEU A  72       9.696  -3.463  11.842  1.00  0.86           C  
ATOM   1115  CG  LEU A  72       8.573  -3.938  12.760  1.00  0.86           C  
ATOM   1116  CD1 LEU A  72       8.414  -2.994  13.912  1.00  0.86           C  
ATOM   1117  CD2 LEU A  72       7.318  -4.011  11.968  1.00  0.86           C  
ATOM   1118  H   LEU A  72      10.861  -5.585  12.457  1.00  0.86           H  
ATOM   1119  HA  LEU A  72       9.201  -4.842  10.264  1.00  0.86           H  
ATOM   1120 1HB  LEU A  72      10.567  -3.247  12.458  1.00  0.86           H  
ATOM   1121 2HB  LEU A  72       9.377  -2.546  11.353  1.00  0.86           H  
ATOM   1122  HG  LEU A  72       8.808  -4.924  13.148  1.00  0.86           H  
ATOM   1123 1HD1 LEU A  72       7.605  -3.335  14.560  1.00  0.86           H  
ATOM   1124 2HD1 LEU A  72       9.337  -2.950  14.482  1.00  0.86           H  
ATOM   1125 3HD1 LEU A  72       8.183  -2.019  13.510  1.00  0.86           H  
ATOM   1126 1HD2 LEU A  72       6.527  -4.360  12.609  1.00  0.86           H  
ATOM   1127 2HD2 LEU A  72       7.072  -3.027  11.577  1.00  0.86           H  
ATOM   1128 3HD2 LEU A  72       7.465  -4.696  11.157  1.00  0.86           H  
ATOM   1129  N   PHE A  73      12.329  -3.796  10.067  1.00  0.89           N  
ATOM   1130  CA  PHE A  73      13.279  -3.241   9.121  1.00  0.89           C  
ATOM   1131  C   PHE A  73      13.439  -4.192   7.924  1.00  0.89           C  
ATOM   1132  O   PHE A  73      13.398  -3.759   6.772  1.00  0.89           O  
ATOM   1133  CB  PHE A  73      14.640  -2.982   9.780  1.00  0.89           C  
ATOM   1134  CG  PHE A  73      14.653  -1.846  10.820  1.00  0.89           C  
ATOM   1135  CD1 PHE A  73      13.552  -1.033  11.011  1.00  0.89           C  
ATOM   1136  CD2 PHE A  73      15.795  -1.582  11.578  1.00  0.89           C  
ATOM   1137  CE1 PHE A  73      13.579   0.005  11.938  1.00  0.89           C  
ATOM   1138  CE2 PHE A  73      15.822  -0.540  12.496  1.00  0.89           C  
ATOM   1139  CZ  PHE A  73      14.714   0.254  12.673  1.00  0.89           C  
ATOM   1140  H   PHE A  73      12.642  -4.103  10.990  1.00  0.89           H  
ATOM   1141  HA  PHE A  73      12.889  -2.291   8.755  1.00  0.89           H  
ATOM   1142 1HB  PHE A  73      14.971  -3.895  10.278  1.00  0.89           H  
ATOM   1143 2HB  PHE A  73      15.371  -2.750   9.014  1.00  0.89           H  
ATOM   1144  HD1 PHE A  73      12.650  -1.216  10.430  1.00  0.89           H  
ATOM   1145  HD2 PHE A  73      16.677  -2.207  11.443  1.00  0.89           H  
ATOM   1146  HE1 PHE A  73      12.698   0.628  12.077  1.00  0.89           H  
ATOM   1147  HE2 PHE A  73      16.716  -0.351  13.077  1.00  0.89           H  
ATOM   1148  HZ  PHE A  73      14.734   1.068  13.394  1.00  0.89           H  
ATOM   1149  N   GLU A  74      13.531  -5.502   8.167  1.00  0.93           N  
ATOM   1150  CA  GLU A  74      13.683  -6.435   7.053  1.00  0.93           C  
ATOM   1151  C   GLU A  74      12.488  -6.323   6.124  1.00  0.93           C  
ATOM   1152  O   GLU A  74      12.627  -6.396   4.898  1.00  0.93           O  
ATOM   1153  CB  GLU A  74      13.831  -7.884   7.540  1.00  0.93           C  
ATOM   1154  CG  GLU A  74      15.176  -8.210   8.214  1.00  0.93           C  
ATOM   1155  CD  GLU A  74      15.255  -9.630   8.750  1.00  0.93           C  
ATOM   1156  OE1 GLU A  74      14.259 -10.317   8.732  1.00  0.93           O  
ATOM   1157  OE2 GLU A  74      16.318 -10.024   9.174  1.00  0.93           O  
ATOM   1158  H   GLU A  74      13.537  -5.846   9.126  1.00  0.93           H  
ATOM   1159  HA  GLU A  74      14.578  -6.164   6.494  1.00  0.93           H  
ATOM   1160 1HB  GLU A  74      13.038  -8.102   8.260  1.00  0.93           H  
ATOM   1161 2HB  GLU A  74      13.703  -8.563   6.699  1.00  0.93           H  
ATOM   1162 1HG  GLU A  74      15.974  -8.069   7.486  1.00  0.93           H  
ATOM   1163 2HG  GLU A  74      15.343  -7.511   9.027  1.00  0.93           H  
ATOM   1164  N   TRP A  75      11.307  -6.120   6.702  1.00  0.98           N  
ATOM   1165  CA  TRP A  75      10.117  -5.971   5.900  1.00  0.98           C  
ATOM   1166  C   TRP A  75      10.168  -4.702   5.032  1.00  0.98           C  
ATOM   1167  O   TRP A  75       9.835  -4.757   3.846  1.00  0.98           O  
ATOM   1168  CB  TRP A  75       8.879  -5.931   6.788  1.00  0.98           C  
ATOM   1169  CG  TRP A  75       8.562  -7.208   7.471  1.00  0.98           C  
ATOM   1170  CD1 TRP A  75       9.055  -8.435   7.200  1.00  0.98           C  
ATOM   1171  CD2 TRP A  75       7.622  -7.381   8.532  1.00  0.98           C  
ATOM   1172  NE1 TRP A  75       8.483  -9.375   8.040  1.00  0.98           N  
ATOM   1173  CE2 TRP A  75       7.607  -8.738   8.857  1.00  0.98           C  
ATOM   1174  CE3 TRP A  75       6.795  -6.521   9.210  1.00  0.98           C  
ATOM   1175  CZ2 TRP A  75       6.783  -9.237   9.838  1.00  0.98           C  
ATOM   1176  CZ3 TRP A  75       5.979  -7.024  10.195  1.00  0.98           C  
ATOM   1177  CH2 TRP A  75       5.978  -8.353  10.501  1.00  0.98           C  
ATOM   1178  H   TRP A  75      11.240  -6.103   7.722  1.00  0.98           H  
ATOM   1179  HA  TRP A  75      10.038  -6.834   5.241  1.00  0.98           H  
ATOM   1180 1HB  TRP A  75       8.994  -5.157   7.545  1.00  0.98           H  
ATOM   1181 2HB  TRP A  75       8.038  -5.679   6.190  1.00  0.98           H  
ATOM   1182  HD1 TRP A  75       9.783  -8.638   6.432  1.00  0.98           H  
ATOM   1183  HE1 TRP A  75       8.661 -10.396   8.037  1.00  0.98           H  
ATOM   1184  HE3 TRP A  75       6.792  -5.463   8.967  1.00  0.98           H  
ATOM   1185  HZ2 TRP A  75       6.753 -10.275  10.081  1.00  0.98           H  
ATOM   1186  HZ3 TRP A  75       5.336  -6.335  10.720  1.00  0.98           H  
ATOM   1187  HH2 TRP A  75       5.322  -8.725  11.284  1.00  0.98           H  
ATOM   1188  N   ILE A  76      10.654  -3.569   5.578  1.00  1.03           N  
ATOM   1189  CA  ILE A  76      10.641  -2.324   4.791  1.00  1.03           C  
ATOM   1190  C   ILE A  76      11.614  -2.409   3.619  1.00  1.03           C  
ATOM   1191  O   ILE A  76      11.370  -1.844   2.551  1.00  1.03           O  
ATOM   1192  CB  ILE A  76      11.016  -1.055   5.609  1.00  1.03           C  
ATOM   1193  CG1 ILE A  76      10.428   0.157   4.922  1.00  1.03           C  
ATOM   1194  CG2 ILE A  76      12.540  -0.796   5.647  1.00  1.03           C  
ATOM   1195  CD1 ILE A  76       8.920   0.188   4.963  1.00  1.03           C  
ATOM   1196  H   ILE A  76      10.948  -3.562   6.558  1.00  1.03           H  
ATOM   1197  HA  ILE A  76       9.640  -2.187   4.387  1.00  1.03           H  
ATOM   1198  HB  ILE A  76      10.627  -1.136   6.622  1.00  1.03           H  
ATOM   1199 1HG1 ILE A  76      10.820   1.038   5.392  1.00  1.03           H  
ATOM   1200 2HG1 ILE A  76      10.750   0.158   3.881  1.00  1.03           H  
ATOM   1201 1HG2 ILE A  76      12.730   0.112   6.180  1.00  1.03           H  
ATOM   1202 2HG2 ILE A  76      13.047  -1.589   6.124  1.00  1.03           H  
ATOM   1203 3HG2 ILE A  76      12.923  -0.680   4.633  1.00  1.03           H  
ATOM   1204 1HD1 ILE A  76       8.554   1.083   4.459  1.00  1.03           H  
ATOM   1205 2HD1 ILE A  76       8.518  -0.698   4.471  1.00  1.03           H  
ATOM   1206 3HD1 ILE A  76       8.609   0.201   5.999  1.00  1.03           H  
ATOM   1207  N   TYR A  77      12.689  -3.181   3.795  1.00  1.08           N  
ATOM   1208  CA  TYR A  77      13.704  -3.341   2.760  1.00  1.08           C  
ATOM   1209  C   TYR A  77      13.355  -4.427   1.753  1.00  1.08           C  
ATOM   1210  O   TYR A  77      14.138  -4.701   0.840  1.00  1.08           O  
ATOM   1211  CB  TYR A  77      15.065  -3.703   3.369  1.00  1.08           C  
ATOM   1212  CG  TYR A  77      15.781  -2.610   4.117  1.00  1.08           C  
ATOM   1213  CD1 TYR A  77      15.950  -2.690   5.489  1.00  1.08           C  
ATOM   1214  CD2 TYR A  77      16.294  -1.539   3.424  1.00  1.08           C  
ATOM   1215  CE1 TYR A  77      16.613  -1.695   6.166  1.00  1.08           C  
ATOM   1216  CE2 TYR A  77      16.967  -0.556   4.092  1.00  1.08           C  
ATOM   1217  CZ  TYR A  77      17.126  -0.624   5.461  1.00  1.08           C  
ATOM   1218  OH  TYR A  77      17.799   0.368   6.122  1.00  1.08           O  
ATOM   1219  H   TYR A  77      12.832  -3.617   4.710  1.00  1.08           H  
ATOM   1220  HA  TYR A  77      13.793  -2.400   2.221  1.00  1.08           H  
ATOM   1221 1HB  TYR A  77      14.917  -4.536   4.063  1.00  1.08           H  
ATOM   1222 2HB  TYR A  77      15.725  -4.058   2.580  1.00  1.08           H  
ATOM   1223  HD1 TYR A  77      15.564  -3.539   6.028  1.00  1.08           H  
ATOM   1224  HD2 TYR A  77      16.170  -1.478   2.343  1.00  1.08           H  
ATOM   1225  HE1 TYR A  77      16.745  -1.760   7.245  1.00  1.08           H  
ATOM   1226  HE2 TYR A  77      17.380   0.281   3.535  1.00  1.08           H  
ATOM   1227  HH  TYR A  77      17.830   0.162   7.061  1.00  1.08           H  
ATOM   1228  N   SER A  78      12.184  -5.036   1.900  1.00  1.11           N  
ATOM   1229  CA  SER A  78      11.768  -6.132   1.053  1.00  1.11           C  
ATOM   1230  C   SER A  78      10.501  -5.808   0.274  1.00  1.11           C  
ATOM   1231  O   SER A  78       9.635  -6.673   0.093  1.00  1.11           O  
ATOM   1232  CB  SER A  78      11.559  -7.356   1.904  1.00  1.11           C  
ATOM   1233  OG  SER A  78      12.750  -7.732   2.547  1.00  1.11           O  
ATOM   1234  H   SER A  78      11.548  -4.759   2.648  1.00  1.11           H  
ATOM   1235  HA  SER A  78      12.562  -6.337   0.337  1.00  1.11           H  
ATOM   1236 1HB  SER A  78      10.785  -7.155   2.646  1.00  1.11           H  
ATOM   1237 2HB  SER A  78      11.209  -8.173   1.279  1.00  1.11           H  
ATOM   1238  HG  SER A  78      12.812  -7.169   3.357  1.00  1.11           H  
ATOM   1239  N   SER A  79      10.384  -4.564  -0.180  1.00  1.11           N  
ATOM   1240  CA  SER A  79       9.212  -4.157  -0.938  1.00  1.11           C  
ATOM   1241  C   SER A  79       8.962  -5.115  -2.100  1.00  1.11           C  
ATOM   1242  O   SER A  79       9.869  -5.430  -2.868  1.00  1.11           O  
ATOM   1243  CB  SER A  79       9.412  -2.746  -1.456  1.00  1.11           C  
ATOM   1244  OG  SER A  79       8.375  -2.369  -2.311  1.00  1.11           O  
ATOM   1245  H   SER A  79      11.125  -3.901   0.007  1.00  1.11           H  
ATOM   1246  HA  SER A  79       8.346  -4.173  -0.275  1.00  1.11           H  
ATOM   1247 1HB  SER A  79       9.453  -2.058  -0.609  1.00  1.11           H  
ATOM   1248 2HB  SER A  79      10.363  -2.677  -1.978  1.00  1.11           H  
ATOM   1249  HG  SER A  79       8.499  -2.880  -3.117  1.00  1.11           H  
ATOM   1250  N   GLY A  80       7.723  -5.591  -2.196  1.00  1.07           N  
ATOM   1251  CA  GLY A  80       7.273  -6.529  -3.227  1.00  1.07           C  
ATOM   1252  C   GLY A  80       7.368  -8.001  -2.784  1.00  1.07           C  
ATOM   1253  O   GLY A  80       6.731  -8.877  -3.371  1.00  1.07           O  
ATOM   1254  H   GLY A  80       7.048  -5.270  -1.518  1.00  1.07           H  
ATOM   1255 1HA  GLY A  80       6.242  -6.298  -3.494  1.00  1.07           H  
ATOM   1256 2HA  GLY A  80       7.870  -6.385  -4.126  1.00  1.07           H  
ATOM   1257  N   LYS A  81       8.138  -8.257  -1.725  1.00  1.01           N  
ATOM   1258  CA  LYS A  81       8.335  -9.593  -1.164  1.00  1.01           C  
ATOM   1259  C   LYS A  81       7.868  -9.664   0.280  1.00  1.01           C  
ATOM   1260  O   LYS A  81       7.787 -10.743   0.869  1.00  1.01           O  
ATOM   1261  CB  LYS A  81       9.794 -10.031  -1.291  1.00  1.01           C  
ATOM   1262  CG  LYS A  81      10.257 -10.237  -2.723  1.00  1.01           C  
ATOM   1263  CD  LYS A  81       9.485 -11.408  -3.344  1.00  1.01           C  
ATOM   1264  CE  LYS A  81       9.931 -12.746  -2.737  1.00  1.01           C  
ATOM   1265  NZ  LYS A  81       9.146 -13.899  -3.261  1.00  1.01           N  
ATOM   1266  H   LYS A  81       8.646  -7.493  -1.286  1.00  1.01           H  
ATOM   1267  HA  LYS A  81       7.727 -10.298  -1.731  1.00  1.01           H  
ATOM   1268 1HB  LYS A  81      10.435  -9.271  -0.839  1.00  1.01           H  
ATOM   1269 2HB  LYS A  81       9.947 -10.960  -0.743  1.00  1.01           H  
ATOM   1270 1HG  LYS A  81      10.076  -9.332  -3.306  1.00  1.01           H  
ATOM   1271 2HG  LYS A  81      11.323 -10.453  -2.739  1.00  1.01           H  
ATOM   1272 1HD  LYS A  81       8.414 -11.281  -3.165  1.00  1.01           H  
ATOM   1273 2HD  LYS A  81       9.654 -11.431  -4.419  1.00  1.01           H  
ATOM   1274 1HE  LYS A  81      10.983 -12.903  -2.968  1.00  1.01           H  
ATOM   1275 2HE  LYS A  81       9.807 -12.707  -1.654  1.00  1.01           H  
ATOM   1276 1HZ  LYS A  81       9.458 -14.747  -2.822  1.00  1.01           H  
ATOM   1277 2HZ  LYS A  81       8.151 -13.764  -3.005  1.00  1.01           H  
ATOM   1278 3HZ  LYS A  81       9.236 -13.976  -4.253  1.00  1.01           H  
ATOM   1279  N   CYS A  82       7.521  -8.514   0.840  1.00  0.95           N  
ATOM   1280  CA  CYS A  82       7.097  -8.431   2.226  1.00  0.95           C  
ATOM   1281  C   CYS A  82       6.132  -9.569   2.616  1.00  0.95           C  
ATOM   1282  O   CYS A  82       6.428 -10.256   3.584  1.00  0.95           O  
ATOM   1283  CB  CYS A  82       6.557  -7.040   2.559  1.00  0.95           C  
ATOM   1284  SG  CYS A  82       6.077  -6.797   4.280  1.00  0.95           S  
ATOM   1285  H   CYS A  82       7.611  -7.664   0.299  1.00  0.95           H  
ATOM   1286  HA  CYS A  82       7.991  -8.541   2.840  1.00  0.95           H  
ATOM   1287 1HB  CYS A  82       7.349  -6.315   2.346  1.00  0.95           H  
ATOM   1288 2HB  CYS A  82       5.734  -6.770   1.948  1.00  0.95           H  
ATOM   1289  HG  CYS A  82       7.297  -6.960   4.787  1.00  0.95           H  
ATOM   1290  N   PRO A  83       5.008  -9.860   1.908  1.00  0.89           N  
ATOM   1291  CA  PRO A  83       4.090 -10.937   2.261  1.00  0.89           C  
ATOM   1292  C   PRO A  83       4.801 -12.283   2.529  1.00  0.89           C  
ATOM   1293  O   PRO A  83       4.378 -13.066   3.386  1.00  0.89           O  
ATOM   1294  CB  PRO A  83       3.216 -11.041   1.014  1.00  0.89           C  
ATOM   1295  CG  PRO A  83       3.203  -9.638   0.454  1.00  0.89           C  
ATOM   1296  CD  PRO A  83       4.599  -9.123   0.671  1.00  0.89           C  
ATOM   1297  HA  PRO A  83       3.473 -10.622   3.103  1.00  0.89           H  
ATOM   1298 1HB  PRO A  83       3.648 -11.783   0.315  1.00  0.89           H  
ATOM   1299 2HB  PRO A  83       2.216 -11.403   1.288  1.00  0.89           H  
ATOM   1300 1HG  PRO A  83       2.921  -9.656  -0.611  1.00  0.89           H  
ATOM   1301 2HG  PRO A  83       2.459  -9.034   0.964  1.00  0.89           H  
ATOM   1302 1HD  PRO A  83       5.202  -9.408  -0.195  1.00  0.89           H  
ATOM   1303 2HD  PRO A  83       4.541  -8.062   0.807  1.00  0.89           H  
ATOM   1304  N   ASP A  84       5.912 -12.551   1.835  1.00  0.84           N  
ATOM   1305  CA  ASP A  84       6.620 -13.810   2.027  1.00  0.84           C  
ATOM   1306  C   ASP A  84       7.429 -13.757   3.319  1.00  0.84           C  
ATOM   1307  O   ASP A  84       7.666 -14.780   3.967  1.00  0.84           O  
ATOM   1308  CB  ASP A  84       7.553 -14.106   0.846  1.00  0.84           C  
ATOM   1309  CG  ASP A  84       6.822 -14.376  -0.482  1.00  0.84           C  
ATOM   1310  OD1 ASP A  84       5.636 -14.602  -0.474  1.00  0.84           O  
ATOM   1311  OD2 ASP A  84       7.492 -14.355  -1.515  1.00  0.84           O  
ATOM   1312  H   ASP A  84       6.306 -11.876   1.187  1.00  0.84           H  
ATOM   1313  HA  ASP A  84       5.889 -14.615   2.109  1.00  0.84           H  
ATOM   1314 1HB  ASP A  84       8.227 -13.259   0.709  1.00  0.84           H  
ATOM   1315 2HB  ASP A  84       8.167 -14.970   1.089  1.00  0.84           H  
ATOM   1316  N   LEU A  85       7.840 -12.544   3.696  1.00  0.80           N  
ATOM   1317  CA  LEU A  85       8.650 -12.342   4.890  1.00  0.80           C  
ATOM   1318  C   LEU A  85       7.792 -12.228   6.141  1.00  0.80           C  
ATOM   1319  O   LEU A  85       8.286 -12.419   7.257  1.00  0.80           O  
ATOM   1320  CB  LEU A  85       9.467 -11.059   4.826  1.00  0.80           C  
ATOM   1321  CG  LEU A  85      10.771 -11.093   4.089  1.00  0.80           C  
ATOM   1322  CD1 LEU A  85      10.496 -11.194   2.586  1.00  0.80           C  
ATOM   1323  CD2 LEU A  85      11.561  -9.846   4.466  1.00  0.80           C  
ATOM   1324  H   LEU A  85       7.584 -11.739   3.122  1.00  0.80           H  
ATOM   1325  HA  LEU A  85       9.320 -13.192   5.003  1.00  0.80           H  
ATOM   1326 1HB  LEU A  85       8.854 -10.269   4.404  1.00  0.80           H  
ATOM   1327 2HB  LEU A  85       9.707 -10.800   5.840  1.00  0.80           H  
ATOM   1328  HG  LEU A  85      11.336 -11.976   4.379  1.00  0.80           H  
ATOM   1329 1HD1 LEU A  85      11.438 -11.223   2.040  1.00  0.80           H  
ATOM   1330 2HD1 LEU A  85       9.927 -12.097   2.375  1.00  0.80           H  
ATOM   1331 3HD1 LEU A  85       9.925 -10.327   2.271  1.00  0.80           H  
ATOM   1332 1HD2 LEU A  85      12.519  -9.851   3.949  1.00  0.80           H  
ATOM   1333 2HD2 LEU A  85      10.997  -8.967   4.185  1.00  0.80           H  
ATOM   1334 3HD2 LEU A  85      11.736  -9.830   5.544  1.00  0.80           H  
ATOM   1335  N   ILE A  86       6.522 -11.864   5.972  1.00  0.78           N  
ATOM   1336  CA  ILE A  86       5.651 -11.737   7.132  1.00  0.78           C  
ATOM   1337  C   ILE A  86       4.939 -13.062   7.406  1.00  0.78           C  
ATOM   1338  O   ILE A  86       4.614 -13.360   8.552  1.00  0.78           O  
ATOM   1339  CB  ILE A  86       4.573 -10.648   6.937  1.00  0.78           C  
ATOM   1340  CG1 ILE A  86       3.689 -11.035   5.953  1.00  0.78           C  
ATOM   1341  CG2 ILE A  86       5.102  -9.325   6.525  1.00  0.78           C  
ATOM   1342  CD1 ILE A  86       2.631 -10.095   5.791  1.00  0.78           C  
ATOM   1343  H   ILE A  86       6.192 -11.646   5.031  1.00  0.78           H  
ATOM   1344  HA  ILE A  86       6.253 -11.486   8.000  1.00  0.78           H  
ATOM   1345  HB  ILE A  86       4.035 -10.535   7.841  1.00  0.78           H  
ATOM   1346 1HG1 ILE A  86       4.235 -11.156   5.058  1.00  0.78           H  
ATOM   1347 2HG1 ILE A  86       3.237 -11.958   6.216  1.00  0.78           H  
ATOM   1348 1HG2 ILE A  86       4.281  -8.622   6.401  1.00  0.78           H  
ATOM   1349 2HG2 ILE A  86       5.731  -8.963   7.226  1.00  0.78           H  
ATOM   1350 3HG2 ILE A  86       5.623  -9.424   5.607  1.00  0.78           H  
ATOM   1351 1HD1 ILE A  86       1.971 -10.442   5.011  1.00  0.78           H  
ATOM   1352 2HD1 ILE A  86       2.084  -9.993   6.719  1.00  0.78           H  
ATOM   1353 3HD1 ILE A  86       3.060  -9.140   5.511  1.00  0.78           H  
ATOM   1354  N   GLN A  87       4.775 -13.914   6.381  1.00  0.76           N  
ATOM   1355  CA  GLN A  87       4.096 -15.192   6.563  1.00  0.76           C  
ATOM   1356  C   GLN A  87       4.501 -15.993   7.820  1.00  0.76           C  
ATOM   1357  O   GLN A  87       3.621 -16.242   8.638  1.00  0.76           O  
ATOM   1358  CB  GLN A  87       4.217 -16.043   5.290  1.00  0.76           C  
ATOM   1359  CG  GLN A  87       3.506 -17.402   5.349  1.00  0.76           C  
ATOM   1360  CD  GLN A  87       1.967 -17.315   5.369  1.00  0.76           C  
ATOM   1361  OE1 GLN A  87       1.354 -16.454   4.734  1.00  0.76           O  
ATOM   1362  NE2 GLN A  87       1.342 -18.237   6.081  1.00  0.76           N  
ATOM   1363  H   GLN A  87       5.042 -13.635   5.434  1.00  0.76           H  
ATOM   1364  HA  GLN A  87       3.038 -14.974   6.676  1.00  0.76           H  
ATOM   1365 1HB  GLN A  87       3.756 -15.486   4.471  1.00  0.76           H  
ATOM   1366 2HB  GLN A  87       5.244 -16.187   5.001  1.00  0.76           H  
ATOM   1367 1HG  GLN A  87       3.799 -17.979   4.476  1.00  0.76           H  
ATOM   1368 2HG  GLN A  87       3.823 -17.924   6.259  1.00  0.76           H  
ATOM   1369 1HE2 GLN A  87       0.345 -18.246   6.126  1.00  0.76           H  
ATOM   1370 2HE2 GLN A  87       1.885 -18.960   6.580  1.00  0.76           H  
ATOM   1371  N   PRO A  88       5.787 -16.362   8.074  1.00  0.75           N  
ATOM   1372  CA  PRO A  88       6.196 -17.142   9.240  1.00  0.75           C  
ATOM   1373  C   PRO A  88       5.973 -16.407  10.558  1.00  0.75           C  
ATOM   1374  O   PRO A  88       5.896 -17.022  11.625  1.00  0.75           O  
ATOM   1375  CB  PRO A  88       7.689 -17.379   8.990  1.00  0.75           C  
ATOM   1376  CG  PRO A  88       8.116 -16.260   8.066  1.00  0.75           C  
ATOM   1377  CD  PRO A  88       6.926 -16.012   7.175  1.00  0.75           C  
ATOM   1378  HA  PRO A  88       5.648 -18.097   9.234  1.00  0.75           H  
ATOM   1379 1HB  PRO A  88       8.230 -17.363   9.947  1.00  0.75           H  
ATOM   1380 2HB  PRO A  88       7.839 -18.378   8.554  1.00  0.75           H  
ATOM   1381 1HG  PRO A  88       8.390 -15.366   8.647  1.00  0.75           H  
ATOM   1382 2HG  PRO A  88       9.012 -16.553   7.499  1.00  0.75           H  
ATOM   1383 1HD  PRO A  88       6.963 -14.978   6.892  1.00  0.75           H  
ATOM   1384 2HD  PRO A  88       6.975 -16.680   6.313  1.00  0.75           H  
ATOM   1385  N   ILE A  89       5.857 -15.086  10.493  1.00  0.74           N  
ATOM   1386  CA  ILE A  89       5.646 -14.295  11.679  1.00  0.74           C  
ATOM   1387  C   ILE A  89       4.180 -14.397  11.995  1.00  0.74           C  
ATOM   1388  O   ILE A  89       3.792 -14.616  13.143  1.00  0.74           O  
ATOM   1389  CB  ILE A  89       6.088 -12.846  11.455  1.00  0.74           C  
ATOM   1390  CG1 ILE A  89       7.600 -12.824  11.100  1.00  0.74           C  
ATOM   1391  CG2 ILE A  89       5.780 -12.016  12.635  1.00  0.74           C  
ATOM   1392  CD1 ILE A  89       8.479 -13.444  12.146  1.00  0.74           C  
ATOM   1393  H   ILE A  89       5.869 -14.600   9.604  1.00  0.74           H  
ATOM   1394  HA  ILE A  89       6.215 -14.716  12.507  1.00  0.74           H  
ATOM   1395  HB  ILE A  89       5.555 -12.436  10.606  1.00  0.74           H  
ATOM   1396 1HG1 ILE A  89       7.742 -13.353  10.154  1.00  0.74           H  
ATOM   1397 2HG1 ILE A  89       7.933 -11.807  10.976  1.00  0.74           H  
ATOM   1398 1HG2 ILE A  89       6.080 -10.988  12.456  1.00  0.74           H  
ATOM   1399 2HG2 ILE A  89       4.714 -12.066  12.794  1.00  0.74           H  
ATOM   1400 3HG2 ILE A  89       6.305 -12.404  13.508  1.00  0.74           H  
ATOM   1401 1HD1 ILE A  89       9.519 -13.391  11.824  1.00  0.74           H  
ATOM   1402 2HD1 ILE A  89       8.363 -12.905  13.089  1.00  0.74           H  
ATOM   1403 3HD1 ILE A  89       8.194 -14.488  12.288  1.00  0.74           H  
ATOM   1404  N   ALA A  90       3.364 -14.277  10.954  1.00  0.73           N  
ATOM   1405  CA  ALA A  90       1.939 -14.420  11.110  1.00  0.73           C  
ATOM   1406  C   ALA A  90       1.603 -15.811  11.627  1.00  0.73           C  
ATOM   1407  O   ALA A  90       0.712 -15.961  12.464  1.00  0.73           O  
ATOM   1408  CB  ALA A  90       1.241 -14.168   9.795  1.00  0.73           C  
ATOM   1409  H   ALA A  90       3.757 -14.089  10.035  1.00  0.73           H  
ATOM   1410  HA  ALA A  90       1.617 -13.705  11.849  1.00  0.73           H  
ATOM   1411 1HB  ALA A  90       0.176 -14.266   9.919  1.00  0.73           H  
ATOM   1412 2HB  ALA A  90       1.475 -13.167   9.439  1.00  0.73           H  
ATOM   1413 3HB  ALA A  90       1.582 -14.894   9.070  1.00  0.73           H  
ATOM   1414  N   GLU A  91       2.330 -16.835  11.165  1.00  0.73           N  
ATOM   1415  CA  GLU A  91       2.070 -18.184  11.648  1.00  0.73           C  
ATOM   1416  C   GLU A  91       2.357 -18.273  13.140  1.00  0.73           C  
ATOM   1417  O   GLU A  91       1.557 -18.831  13.890  1.00  0.73           O  
ATOM   1418  CB  GLU A  91       2.893 -19.199  10.855  1.00  0.73           C  
ATOM   1419  CG  GLU A  91       2.430 -19.349   9.408  1.00  0.73           C  
ATOM   1420  CD  GLU A  91       3.298 -20.241   8.573  1.00  0.73           C  
ATOM   1421  OE1 GLU A  91       4.276 -20.755   9.072  1.00  0.73           O  
ATOM   1422  OE2 GLU A  91       2.999 -20.374   7.404  1.00  0.73           O  
ATOM   1423  H   GLU A  91       3.035 -16.666  10.447  1.00  0.73           H  
ATOM   1424  HA  GLU A  91       1.024 -18.415  11.509  1.00  0.73           H  
ATOM   1425 1HB  GLU A  91       3.937 -18.895  10.852  1.00  0.73           H  
ATOM   1426 2HB  GLU A  91       2.832 -20.175  11.336  1.00  0.73           H  
ATOM   1427 1HG  GLU A  91       1.419 -19.757   9.414  1.00  0.73           H  
ATOM   1428 2HG  GLU A  91       2.382 -18.367   8.952  1.00  0.73           H  
ATOM   1429  N   GLU A  92       3.450 -17.659  13.602  1.00  0.74           N  
ATOM   1430  CA  GLU A  92       3.723 -17.657  15.036  1.00  0.74           C  
ATOM   1431  C   GLU A  92       2.603 -16.937  15.786  1.00  0.74           C  
ATOM   1432  O   GLU A  92       2.001 -17.468  16.737  1.00  0.74           O  
ATOM   1433  CB  GLU A  92       5.062 -16.962  15.347  1.00  0.74           C  
ATOM   1434  CG  GLU A  92       5.387 -16.913  16.867  1.00  0.74           C  
ATOM   1435  CD  GLU A  92       6.713 -16.239  17.227  1.00  0.74           C  
ATOM   1436  OE1 GLU A  92       7.444 -15.861  16.345  1.00  0.74           O  
ATOM   1437  OE2 GLU A  92       6.970 -16.091  18.401  1.00  0.74           O  
ATOM   1438  H   GLU A  92       4.114 -17.226  12.953  1.00  0.74           H  
ATOM   1439  HA  GLU A  92       3.771 -18.690  15.384  1.00  0.74           H  
ATOM   1440 1HB  GLU A  92       5.870 -17.483  14.835  1.00  0.74           H  
ATOM   1441 2HB  GLU A  92       5.041 -15.939  14.972  1.00  0.74           H  
ATOM   1442 1HG  GLU A  92       4.578 -16.383  17.374  1.00  0.74           H  
ATOM   1443 2HG  GLU A  92       5.399 -17.936  17.247  1.00  0.74           H  
ATOM   1444  N   HIS A  93       2.238 -15.758  15.275  1.00  0.75           N  
ATOM   1445  CA  HIS A  93       1.238 -14.921  15.911  1.00  0.75           C  
ATOM   1446  C   HIS A  93      -0.101 -15.622  16.035  1.00  0.75           C  
ATOM   1447  O   HIS A  93      -0.802 -15.459  17.036  1.00  0.75           O  
ATOM   1448  CB  HIS A  93       1.026 -13.627  15.137  1.00  0.75           C  
ATOM   1449  CG  HIS A  93       2.150 -12.651  15.223  1.00  0.75           C  
ATOM   1450  ND1 HIS A  93       2.204 -11.514  14.443  1.00  0.75           N  
ATOM   1451  CD2 HIS A  93       3.265 -12.639  15.984  1.00  0.75           C  
ATOM   1452  CE1 HIS A  93       3.294 -10.838  14.730  1.00  0.75           C  
ATOM   1453  NE2 HIS A  93       3.961 -11.497  15.661  1.00  0.75           N  
ATOM   1454  H   HIS A  93       2.729 -15.403  14.454  1.00  0.75           H  
ATOM   1455  HA  HIS A  93       1.578 -14.639  16.890  1.00  0.75           H  
ATOM   1456 1HB  HIS A  93       0.861 -13.865  14.093  1.00  0.75           H  
ATOM   1457 2HB  HIS A  93       0.120 -13.135  15.499  1.00  0.75           H  
ATOM   1458  HD2 HIS A  93       3.558 -13.393  16.718  1.00  0.75           H  
ATOM   1459  HE1 HIS A  93       3.596  -9.898  14.271  1.00  0.75           H  
ATOM   1460  HE2 HIS A  93       4.840 -11.216  16.071  1.00  0.75           H  
ATOM   1461  N   CYS A  94      -0.462 -16.401  15.020  1.00  0.77           N  
ATOM   1462  CA  CYS A  94      -1.746 -17.070  14.985  1.00  0.77           C  
ATOM   1463  C   CYS A  94      -1.804 -18.475  15.566  1.00  0.77           C  
ATOM   1464  O   CYS A  94      -2.882 -18.917  15.987  1.00  0.77           O  
ATOM   1465  CB  CYS A  94      -2.141 -17.200  13.548  1.00  0.77           C  
ATOM   1466  SG  CYS A  94      -2.309 -15.676  12.789  1.00  0.77           S  
ATOM   1467  H   CYS A  94       0.154 -16.480  14.208  1.00  0.77           H  
ATOM   1468  HA  CYS A  94      -2.464 -16.441  15.510  1.00  0.77           H  
ATOM   1469 1HB  CYS A  94      -1.377 -17.769  13.007  1.00  0.77           H  
ATOM   1470 2HB  CYS A  94      -3.078 -17.739  13.461  1.00  0.77           H  
ATOM   1471  HG  CYS A  94      -0.976 -15.463  12.678  1.00  0.77           H  
ATOM   1472  N   HIS A  95      -0.691 -19.206  15.538  1.00  0.81           N  
ATOM   1473  CA  HIS A  95      -0.711 -20.595  15.974  1.00  0.81           C  
ATOM   1474  C   HIS A  95       0.033 -20.886  17.285  1.00  0.81           C  
ATOM   1475  O   HIS A  95      -0.304 -21.859  17.962  1.00  0.81           O  
ATOM   1476  CB  HIS A  95      -0.157 -21.486  14.849  1.00  0.81           C  
ATOM   1477  CG  HIS A  95      -0.995 -21.457  13.541  1.00  0.81           C  
ATOM   1478  ND1 HIS A  95      -0.524 -21.961  12.346  1.00  0.81           N  
ATOM   1479  CD2 HIS A  95      -2.257 -21.003  13.279  1.00  0.81           C  
ATOM   1480  CE1 HIS A  95      -1.455 -21.808  11.406  1.00  0.81           C  
ATOM   1481  NE2 HIS A  95      -2.515 -21.232  11.951  1.00  0.81           N  
ATOM   1482  H   HIS A  95       0.173 -18.822  15.161  1.00  0.81           H  
ATOM   1483  HA  HIS A  95      -1.743 -20.897  16.132  1.00  0.81           H  
ATOM   1484 1HB  HIS A  95       0.862 -21.178  14.612  1.00  0.81           H  
ATOM   1485 2HB  HIS A  95      -0.107 -22.515  15.200  1.00  0.81           H  
ATOM   1486  HD2 HIS A  95      -2.945 -20.548  13.981  1.00  0.81           H  
ATOM   1487  HE1 HIS A  95      -1.362 -22.112  10.365  1.00  0.81           H  
ATOM   1488  HE2 HIS A  95      -3.410 -20.980  11.479  1.00  0.81           H  
ATOM   1489  N   GLU A  96       1.033 -20.071  17.659  1.00  0.85           N  
ATOM   1490  CA  GLU A  96       1.815 -20.373  18.862  1.00  0.85           C  
ATOM   1491  C   GLU A  96       1.530 -19.410  20.020  1.00  0.85           C  
ATOM   1492  O   GLU A  96       1.574 -19.805  21.186  1.00  0.85           O  
ATOM   1493  CB  GLU A  96       3.309 -20.368  18.526  1.00  0.85           C  
ATOM   1494  CG  GLU A  96       3.715 -21.446  17.511  1.00  0.85           C  
ATOM   1495  CD  GLU A  96       5.199 -21.481  17.205  1.00  0.85           C  
ATOM   1496  OE1 GLU A  96       5.966 -20.972  17.984  1.00  0.85           O  
ATOM   1497  OE2 GLU A  96       5.557 -22.025  16.185  1.00  0.85           O  
ATOM   1498  H   GLU A  96       1.290 -19.255  17.109  1.00  0.85           H  
ATOM   1499  HA  GLU A  96       1.554 -21.375  19.197  1.00  0.85           H  
ATOM   1500 1HB  GLU A  96       3.578 -19.396  18.110  1.00  0.85           H  
ATOM   1501 2HB  GLU A  96       3.891 -20.511  19.434  1.00  0.85           H  
ATOM   1502 1HG  GLU A  96       3.407 -22.418  17.894  1.00  0.85           H  
ATOM   1503 2HG  GLU A  96       3.168 -21.263  16.584  1.00  0.85           H  
ATOM   1504  N   ILE A  97       1.201 -18.163  19.695  1.00  0.89           N  
ATOM   1505  CA  ILE A  97       0.943 -17.135  20.714  1.00  0.89           C  
ATOM   1506  C   ILE A  97      -0.469 -16.530  20.721  1.00  0.89           C  
ATOM   1507  O   ILE A  97      -0.886 -15.978  21.739  1.00  0.89           O  
ATOM   1508  CB  ILE A  97       1.999 -16.006  20.645  1.00  0.89           C  
ATOM   1509  CG1 ILE A  97       1.858 -15.072  21.884  1.00  0.89           C  
ATOM   1510  CG2 ILE A  97       1.918 -15.297  19.397  1.00  0.89           C  
ATOM   1511  CD1 ILE A  97       3.004 -14.069  22.064  1.00  0.89           C  
ATOM   1512  H   ILE A  97       1.213 -17.907  18.709  1.00  0.89           H  
ATOM   1513  HA  ILE A  97       1.078 -17.608  21.686  1.00  0.89           H  
ATOM   1514  HB  ILE A  97       2.991 -16.450  20.715  1.00  0.89           H  
ATOM   1515 1HG1 ILE A  97       0.924 -14.511  21.791  1.00  0.89           H  
ATOM   1516 2HG1 ILE A  97       1.801 -15.690  22.782  1.00  0.89           H  
ATOM   1517 1HG2 ILE A  97       2.683 -14.523  19.351  1.00  0.89           H  
ATOM   1518 2HG2 ILE A  97       2.074 -16.008  18.618  1.00  0.89           H  
ATOM   1519 3HG2 ILE A  97       0.956 -14.868  19.300  1.00  0.89           H  
ATOM   1520 1HD1 ILE A  97       2.817 -13.459  22.956  1.00  0.89           H  
ATOM   1521 2HD1 ILE A  97       3.945 -14.605  22.184  1.00  0.89           H  
ATOM   1522 3HD1 ILE A  97       3.065 -13.421  21.192  1.00  0.89           H  
ATOM   1523  N   LYS A  98      -1.203 -16.606  19.607  1.00  0.93           N  
ATOM   1524  CA  LYS A  98      -2.546 -16.007  19.507  1.00  0.93           C  
ATOM   1525  C   LYS A  98      -2.513 -14.520  19.833  1.00  0.93           C  
ATOM   1526  O   LYS A  98      -3.389 -14.018  20.541  1.00  0.93           O  
ATOM   1527  CB  LYS A  98      -3.542 -16.700  20.461  1.00  0.93           C  
ATOM   1528  CG  LYS A  98      -3.658 -18.198  20.285  1.00  0.93           C  
ATOM   1529  CD  LYS A  98      -4.260 -18.520  18.953  1.00  0.93           C  
ATOM   1530  CE  LYS A  98      -4.399 -20.016  18.736  1.00  0.93           C  
ATOM   1531  NZ  LYS A  98      -4.845 -20.304  17.367  1.00  0.93           N  
ATOM   1532  H   LYS A  98      -0.822 -17.067  18.794  1.00  0.93           H  
ATOM   1533  HA  LYS A  98      -2.897 -16.118  18.479  1.00  0.93           H  
ATOM   1534 1HB  LYS A  98      -3.275 -16.500  21.495  1.00  0.93           H  
ATOM   1535 2HB  LYS A  98      -4.530 -16.278  20.305  1.00  0.93           H  
ATOM   1536 1HG  LYS A  98      -2.669 -18.656  20.346  1.00  0.93           H  
ATOM   1537 2HG  LYS A  98      -4.285 -18.614  21.072  1.00  0.93           H  
ATOM   1538 1HD  LYS A  98      -5.247 -18.066  18.882  1.00  0.93           H  
ATOM   1539 2HD  LYS A  98      -3.634 -18.095  18.175  1.00  0.93           H  
ATOM   1540 1HE  LYS A  98      -3.428 -20.488  18.893  1.00  0.93           H  
ATOM   1541 2HE  LYS A  98      -5.117 -20.431  19.441  1.00  0.93           H  
ATOM   1542 1HZ  LYS A  98      -4.908 -21.297  17.218  1.00  0.93           H  
ATOM   1543 2HZ  LYS A  98      -5.739 -19.874  17.188  1.00  0.93           H  
ATOM   1544 3HZ  LYS A  98      -4.131 -19.893  16.750  1.00  0.93           H  
ATOM   1545  N   LEU A  99      -1.514 -13.824  19.298  1.00  0.95           N  
ATOM   1546  CA  LEU A  99      -1.291 -12.406  19.561  1.00  0.95           C  
ATOM   1547  C   LEU A  99      -2.296 -11.553  18.765  1.00  0.95           C  
ATOM   1548  O   LEU A  99      -2.252 -11.575  17.535  1.00  0.95           O  
ATOM   1549  CB  LEU A  99       0.128 -12.062  19.104  1.00  0.95           C  
ATOM   1550  CG  LEU A  99       0.663 -10.741  19.391  1.00  0.95           C  
ATOM   1551  CD1 LEU A  99       0.821 -10.657  20.880  1.00  0.95           C  
ATOM   1552  CD2 LEU A  99       1.978 -10.582  18.660  1.00  0.95           C  
ATOM   1553  H   LEU A  99      -0.899 -14.330  18.665  1.00  0.95           H  
ATOM   1554  HA  LEU A  99      -1.352 -12.242  20.626  1.00  0.95           H  
ATOM   1555 1HB  LEU A  99       0.796 -12.728  19.601  1.00  0.95           H  
ATOM   1556 2HB  LEU A  99       0.204 -12.235  18.030  1.00  0.95           H  
ATOM   1557  HG  LEU A  99      -0.038  -9.964  19.073  1.00  0.95           H  
ATOM   1558 1HD1 LEU A  99       1.214  -9.695  21.165  1.00  0.95           H  
ATOM   1559 2HD1 LEU A  99      -0.148 -10.813  21.319  1.00  0.95           H  
ATOM   1560 3HD1 LEU A  99       1.502 -11.434  21.223  1.00  0.95           H  
ATOM   1561 1HD2 LEU A  99       2.415  -9.632  18.864  1.00  0.95           H  
ATOM   1562 2HD2 LEU A  99       2.667 -11.365  18.978  1.00  0.95           H  
ATOM   1563 3HD2 LEU A  99       1.794 -10.667  17.591  1.00  0.95           H  
ATOM   1564  N   PRO A 100      -3.193 -10.773  19.411  1.00  0.95           N  
ATOM   1565  CA  PRO A 100      -4.208  -9.951  18.766  1.00  0.95           C  
ATOM   1566  C   PRO A 100      -3.598  -8.909  17.851  1.00  0.95           C  
ATOM   1567  O   PRO A 100      -2.570  -8.317  18.178  1.00  0.95           O  
ATOM   1568  CB  PRO A 100      -4.912  -9.271  19.950  1.00  0.95           C  
ATOM   1569  CG  PRO A 100      -4.640 -10.173  21.130  1.00  0.95           C  
ATOM   1570  CD  PRO A 100      -3.254 -10.729  20.888  1.00  0.95           C  
ATOM   1571  HA  PRO A 100      -4.901 -10.599  18.209  1.00  0.95           H  
ATOM   1572 1HB  PRO A 100      -4.509  -8.259  20.092  1.00  0.95           H  
ATOM   1573 2HB  PRO A 100      -5.983  -9.159  19.738  1.00  0.95           H  
ATOM   1574 1HG  PRO A 100      -4.709  -9.607  22.071  1.00  0.95           H  
ATOM   1575 2HG  PRO A 100      -5.399 -10.969  21.181  1.00  0.95           H  
ATOM   1576 1HD  PRO A 100      -2.480 -10.067  21.294  1.00  0.95           H  
ATOM   1577 2HD  PRO A 100      -3.249 -11.722  21.339  1.00  0.95           H  
ATOM   1578  N   GLY A 101      -4.300  -8.572  16.769  1.00  0.93           N  
ATOM   1579  CA  GLY A 101      -3.846  -7.514  15.861  1.00  0.93           C  
ATOM   1580  C   GLY A 101      -3.674  -6.181  16.598  1.00  0.93           C  
ATOM   1581  O   GLY A 101      -2.868  -5.336  16.202  1.00  0.93           O  
ATOM   1582  H   GLY A 101      -5.144  -9.083  16.548  1.00  0.93           H  
ATOM   1583 1HA  GLY A 101      -2.897  -7.806  15.412  1.00  0.93           H  
ATOM   1584 2HA  GLY A 101      -4.564  -7.400  15.049  1.00  0.93           H  
ATOM   1585  N   LYS A 102      -4.446  -5.995  17.671  1.00  0.90           N  
ATOM   1586  CA  LYS A 102      -4.389  -4.789  18.484  1.00  0.90           C  
ATOM   1587  C   LYS A 102      -3.012  -4.610  19.130  1.00  0.90           C  
ATOM   1588  O   LYS A 102      -2.573  -3.480  19.351  1.00  0.90           O  
ATOM   1589  CB  LYS A 102      -5.484  -4.818  19.543  1.00  0.90           C  
ATOM   1590  CG  LYS A 102      -6.896  -4.654  18.987  1.00  0.90           C  
ATOM   1591  CD  LYS A 102      -7.945  -4.703  20.093  1.00  0.90           C  
ATOM   1592  CE  LYS A 102      -9.355  -4.533  19.533  1.00  0.90           C  
ATOM   1593  NZ  LYS A 102     -10.390  -4.615  20.600  1.00  0.90           N  
ATOM   1594  H   LYS A 102      -5.086  -6.730  17.929  1.00  0.90           H  
ATOM   1595  HA  LYS A 102      -4.566  -3.931  17.836  1.00  0.90           H  
ATOM   1596 1HB  LYS A 102      -5.441  -5.763  20.085  1.00  0.90           H  
ATOM   1597 2HB  LYS A 102      -5.312  -4.020  20.265  1.00  0.90           H  
ATOM   1598 1HG  LYS A 102      -6.971  -3.698  18.467  1.00  0.90           H  
ATOM   1599 2HG  LYS A 102      -7.096  -5.451  18.272  1.00  0.90           H  
ATOM   1600 1HD  LYS A 102      -7.881  -5.660  20.613  1.00  0.90           H  
ATOM   1601 2HD  LYS A 102      -7.752  -3.906  20.811  1.00  0.90           H  
ATOM   1602 1HE  LYS A 102      -9.429  -3.563  19.043  1.00  0.90           H  
ATOM   1603 2HE  LYS A 102      -9.543  -5.316  18.798  1.00  0.90           H  
ATOM   1604 1HZ  LYS A 102     -11.306  -4.498  20.191  1.00  0.90           H  
ATOM   1605 2HZ  LYS A 102     -10.337  -5.516  21.054  1.00  0.90           H  
ATOM   1606 3HZ  LYS A 102     -10.231  -3.886  21.281  1.00  0.90           H  
ATOM   1607  N   TYR A 103      -2.332  -5.718  19.460  1.00  0.86           N  
ATOM   1608  CA  TYR A 103      -0.994  -5.624  20.036  1.00  0.86           C  
ATOM   1609  C   TYR A 103      -0.102  -4.918  19.056  1.00  0.86           C  
ATOM   1610  O   TYR A 103       0.618  -3.977  19.383  1.00  0.86           O  
ATOM   1611  CB  TYR A 103      -0.382  -7.000  20.300  1.00  0.86           C  
ATOM   1612  CG  TYR A 103       1.113  -6.938  20.708  1.00  0.86           C  
ATOM   1613  CD1 TYR A 103       1.522  -6.683  21.993  1.00  0.86           C  
ATOM   1614  CD2 TYR A 103       2.062  -7.121  19.741  1.00  0.86           C  
ATOM   1615  CE1 TYR A 103       2.862  -6.618  22.304  1.00  0.86           C  
ATOM   1616  CE2 TYR A 103       3.400  -7.070  20.039  1.00  0.86           C  
ATOM   1617  CZ  TYR A 103       3.801  -6.821  21.315  1.00  0.86           C  
ATOM   1618  OH  TYR A 103       5.136  -6.773  21.614  1.00  0.86           O  
ATOM   1619  H   TYR A 103      -2.703  -6.636  19.232  1.00  0.86           H  
ATOM   1620  HA  TYR A 103      -1.035  -5.044  20.956  1.00  0.86           H  
ATOM   1621 1HB  TYR A 103      -0.937  -7.507  21.089  1.00  0.86           H  
ATOM   1622 2HB  TYR A 103      -0.460  -7.609  19.404  1.00  0.86           H  
ATOM   1623  HD1 TYR A 103       0.810  -6.542  22.753  1.00  0.86           H  
ATOM   1624  HD2 TYR A 103       1.745  -7.320  18.732  1.00  0.86           H  
ATOM   1625  HE1 TYR A 103       3.176  -6.418  23.327  1.00  0.86           H  
ATOM   1626  HE2 TYR A 103       4.140  -7.226  19.254  1.00  0.86           H  
ATOM   1627  HH  TYR A 103       5.249  -6.728  22.567  1.00  0.86           H  
ATOM   1628  N   LEU A 104      -0.147  -5.406  17.832  1.00  0.82           N  
ATOM   1629  CA  LEU A 104       0.707  -4.914  16.789  1.00  0.82           C  
ATOM   1630  C   LEU A 104       0.367  -3.460  16.492  1.00  0.82           C  
ATOM   1631  O   LEU A 104       1.269  -2.636  16.334  1.00  0.82           O  
ATOM   1632  CB  LEU A 104       0.518  -5.821  15.589  1.00  0.82           C  
ATOM   1633  CG  LEU A 104       0.988  -7.232  15.830  1.00  0.82           C  
ATOM   1634  CD1 LEU A 104       0.554  -8.074  14.715  1.00  0.82           C  
ATOM   1635  CD2 LEU A 104       2.496  -7.249  15.956  1.00  0.82           C  
ATOM   1636  H   LEU A 104      -0.797  -6.158  17.631  1.00  0.82           H  
ATOM   1637  HA  LEU A 104       1.741  -4.972  17.125  1.00  0.82           H  
ATOM   1638 1HB  LEU A 104      -0.530  -5.836  15.298  1.00  0.82           H  
ATOM   1639 2HB  LEU A 104       1.112  -5.448  14.784  1.00  0.82           H  
ATOM   1640  HG  LEU A 104       0.533  -7.619  16.746  1.00  0.82           H  
ATOM   1641 1HD1 LEU A 104       0.887  -9.089  14.894  1.00  0.82           H  
ATOM   1642 2HD1 LEU A 104      -0.531  -8.052  14.643  1.00  0.82           H  
ATOM   1643 3HD1 LEU A 104       0.982  -7.695  13.812  1.00  0.82           H  
ATOM   1644 1HD2 LEU A 104       2.831  -8.269  16.136  1.00  0.82           H  
ATOM   1645 2HD2 LEU A 104       2.934  -6.880  15.033  1.00  0.82           H  
ATOM   1646 3HD2 LEU A 104       2.806  -6.615  16.784  1.00  0.82           H  
ATOM   1647  N   GLN A 105      -0.924  -3.112  16.513  1.00  0.79           N  
ATOM   1648  CA  GLN A 105      -1.300  -1.723  16.272  1.00  0.79           C  
ATOM   1649  C   GLN A 105      -0.705  -0.828  17.366  1.00  0.79           C  
ATOM   1650  O   GLN A 105      -0.194   0.261  17.077  1.00  0.79           O  
ATOM   1651  CB  GLN A 105      -2.823  -1.577  16.267  1.00  0.79           C  
ATOM   1652  CG  GLN A 105      -3.364  -0.194  15.878  1.00  0.79           C  
ATOM   1653  CD  GLN A 105      -3.134   0.183  14.417  1.00  0.79           C  
ATOM   1654  OE1 GLN A 105      -3.582  -0.532  13.511  1.00  0.79           O  
ATOM   1655  NE2 GLN A 105      -2.455   1.300  14.181  1.00  0.79           N  
ATOM   1656  H   GLN A 105      -1.641  -3.827  16.643  1.00  0.79           H  
ATOM   1657  HA  GLN A 105      -0.901  -1.407  15.317  1.00  0.79           H  
ATOM   1658 1HB  GLN A 105      -3.250  -2.318  15.592  1.00  0.79           H  
ATOM   1659 2HB  GLN A 105      -3.198  -1.802  17.266  1.00  0.79           H  
ATOM   1660 1HG  GLN A 105      -4.436  -0.179  16.066  1.00  0.79           H  
ATOM   1661 2HG  GLN A 105      -2.870   0.551  16.501  1.00  0.79           H  
ATOM   1662 1HE2 GLN A 105      -2.285   1.594  13.241  1.00  0.79           H  
ATOM   1663 2HE2 GLN A 105      -2.122   1.850  14.945  1.00  0.79           H  
ATOM   1664  N   ALA A 106      -0.719  -1.316  18.619  1.00  0.77           N  
ATOM   1665  CA  ALA A 106      -0.147  -0.587  19.748  1.00  0.77           C  
ATOM   1666  C   ALA A 106       1.349  -0.368  19.535  1.00  0.77           C  
ATOM   1667  O   ALA A 106       1.872   0.708  19.851  1.00  0.77           O  
ATOM   1668  CB  ALA A 106      -0.398  -1.334  21.042  1.00  0.77           C  
ATOM   1669  H   ALA A 106      -1.170  -2.214  18.803  1.00  0.77           H  
ATOM   1670  HA  ALA A 106      -0.630   0.387  19.803  1.00  0.77           H  
ATOM   1671 1HB  ALA A 106       0.012  -0.770  21.872  1.00  0.77           H  
ATOM   1672 2HB  ALA A 106      -1.471  -1.468  21.185  1.00  0.77           H  
ATOM   1673 3HB  ALA A 106       0.080  -2.296  21.000  1.00  0.77           H  
ATOM   1674  N   ILE A 107       2.023  -1.367  18.953  1.00  0.77           N  
ATOM   1675  CA  ILE A 107       3.442  -1.251  18.646  1.00  0.77           C  
ATOM   1676  C   ILE A 107       3.681  -0.188  17.592  1.00  0.77           C  
ATOM   1677  O   ILE A 107       4.605   0.608  17.723  1.00  0.77           O  
ATOM   1678  CB  ILE A 107       4.052  -2.580  18.163  1.00  0.77           C  
ATOM   1679  CG1 ILE A 107       4.041  -3.610  19.269  1.00  0.77           C  
ATOM   1680  CG2 ILE A 107       5.432  -2.338  17.603  1.00  0.77           C  
ATOM   1681  CD1 ILE A 107       4.815  -3.180  20.457  1.00  0.77           C  
ATOM   1682  H   ILE A 107       1.530  -2.239  18.751  1.00  0.77           H  
ATOM   1683  HA  ILE A 107       3.963  -0.950  19.554  1.00  0.77           H  
ATOM   1684  HB  ILE A 107       3.436  -2.976  17.375  1.00  0.77           H  
ATOM   1685 1HG1 ILE A 107       3.021  -3.792  19.573  1.00  0.77           H  
ATOM   1686 2HG1 ILE A 107       4.465  -4.541  18.896  1.00  0.77           H  
ATOM   1687 1HG2 ILE A 107       5.836  -3.268  17.224  1.00  0.77           H  
ATOM   1688 2HG2 ILE A 107       5.364  -1.623  16.794  1.00  0.77           H  
ATOM   1689 3HG2 ILE A 107       6.076  -1.947  18.379  1.00  0.77           H  
ATOM   1690 1HD1 ILE A 107       4.767  -3.950  21.223  1.00  0.77           H  
ATOM   1691 2HD1 ILE A 107       5.849  -3.005  20.182  1.00  0.77           H  
ATOM   1692 3HD1 ILE A 107       4.387  -2.277  20.822  1.00  0.77           H  
ATOM   1693  N   ARG A 108       2.843  -0.147  16.552  1.00  0.77           N  
ATOM   1694  CA  ARG A 108       3.039   0.866  15.519  1.00  0.77           C  
ATOM   1695  C   ARG A 108       2.838   2.259  16.092  1.00  0.77           C  
ATOM   1696  O   ARG A 108       3.570   3.197  15.755  1.00  0.77           O  
ATOM   1697  CB  ARG A 108       2.115   0.630  14.340  1.00  0.77           C  
ATOM   1698  CG  ARG A 108       2.670  -0.316  13.263  1.00  0.77           C  
ATOM   1699  CD  ARG A 108       2.863  -1.631  13.822  1.00  0.77           C  
ATOM   1700  NE  ARG A 108       3.221  -2.647  12.867  1.00  0.77           N  
ATOM   1701  CZ  ARG A 108       3.619  -3.871  13.247  1.00  0.77           C  
ATOM   1702  NH1 ARG A 108       3.753  -4.118  14.523  1.00  0.77           N  
ATOM   1703  NH2 ARG A 108       3.866  -4.822  12.382  1.00  0.77           N  
ATOM   1704  H   ARG A 108       2.097  -0.841  16.481  1.00  0.77           H  
ATOM   1705  HA  ARG A 108       4.048   0.801  15.155  1.00  0.77           H  
ATOM   1706 1HB  ARG A 108       1.179   0.200  14.702  1.00  0.77           H  
ATOM   1707 2HB  ARG A 108       1.876   1.579  13.865  1.00  0.77           H  
ATOM   1708 1HG  ARG A 108       1.965  -0.393  12.435  1.00  0.77           H  
ATOM   1709 2HG  ARG A 108       3.628   0.053  12.902  1.00  0.77           H  
ATOM   1710 1HD  ARG A 108       3.619  -1.605  14.606  1.00  0.77           H  
ATOM   1711 2HD  ARG A 108       1.928  -1.911  14.240  1.00  0.77           H  
ATOM   1712  HE  ARG A 108       3.105  -2.451  11.878  1.00  0.77           H  
ATOM   1713 1HH1 ARG A 108       3.565  -3.383  15.199  1.00  0.77           H  
ATOM   1714 2HH1 ARG A 108       4.048  -5.029  14.835  1.00  0.77           H  
ATOM   1715 1HH2 ARG A 108       3.758  -4.654  11.392  1.00  0.77           H  
ATOM   1716 2HH2 ARG A 108       4.154  -5.726  12.728  1.00  0.77           H  
ATOM   1717  N   LYS A 109       1.887   2.403  17.010  1.00  0.78           N  
ATOM   1718  CA  LYS A 109       1.706   3.703  17.621  1.00  0.78           C  
ATOM   1719  C   LYS A 109       2.961   4.052  18.422  1.00  0.78           C  
ATOM   1720  O   LYS A 109       3.505   5.151  18.282  1.00  0.78           O  
ATOM   1721  CB  LYS A 109       0.450   3.736  18.486  1.00  0.78           C  
ATOM   1722  CG  LYS A 109       0.169   5.110  19.100  1.00  0.78           C  
ATOM   1723  CD  LYS A 109      -1.165   5.143  19.831  1.00  0.78           C  
ATOM   1724  CE  LYS A 109      -1.442   6.521  20.421  1.00  0.78           C  
ATOM   1725  NZ  LYS A 109      -2.784   6.584  21.068  1.00  0.78           N  
ATOM   1726  H   LYS A 109       1.279   1.618  17.253  1.00  0.78           H  
ATOM   1727  HA  LYS A 109       1.594   4.447  16.834  1.00  0.78           H  
ATOM   1728 1HB  LYS A 109      -0.412   3.431  17.892  1.00  0.78           H  
ATOM   1729 2HB  LYS A 109       0.556   3.014  19.300  1.00  0.78           H  
ATOM   1730 1HG  LYS A 109       0.964   5.343  19.803  1.00  0.78           H  
ATOM   1731 2HG  LYS A 109       0.168   5.866  18.318  1.00  0.78           H  
ATOM   1732 1HD  LYS A 109      -1.968   4.883  19.140  1.00  0.78           H  
ATOM   1733 2HD  LYS A 109      -1.152   4.408  20.639  1.00  0.78           H  
ATOM   1734 1HE  LYS A 109      -0.681   6.751  21.166  1.00  0.78           H  
ATOM   1735 2HE  LYS A 109      -1.395   7.267  19.628  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 109      -2.934   7.508  21.446  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 109      -3.497   6.383  20.381  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 109      -2.833   5.904  21.812  1.00  0.78           H  
ATOM   1739  N   ALA A 110       3.455   3.095  19.220  1.00  0.79           N  
ATOM   1740  CA  ALA A 110       4.649   3.303  20.032  1.00  0.79           C  
ATOM   1741  C   ALA A 110       5.855   3.658  19.165  1.00  0.79           C  
ATOM   1742  O   ALA A 110       6.651   4.525  19.535  1.00  0.79           O  
ATOM   1743  CB  ALA A 110       4.934   2.061  20.847  1.00  0.79           C  
ATOM   1744  H   ALA A 110       2.965   2.202  19.292  1.00  0.79           H  
ATOM   1745  HA  ALA A 110       4.464   4.132  20.706  1.00  0.79           H  
ATOM   1746 1HB  ALA A 110       5.812   2.214  21.472  1.00  0.79           H  
ATOM   1747 2HB  ALA A 110       4.074   1.835  21.477  1.00  0.79           H  
ATOM   1748 3HB  ALA A 110       5.112   1.226  20.180  1.00  0.79           H  
ATOM   1749  N   LEU A 111       5.973   3.042  17.986  1.00  0.81           N  
ATOM   1750  CA  LEU A 111       7.067   3.361  17.077  1.00  0.81           C  
ATOM   1751  C   LEU A 111       6.971   4.797  16.632  1.00  0.81           C  
ATOM   1752  O   LEU A 111       7.942   5.541  16.696  1.00  0.81           O  
ATOM   1753  CB  LEU A 111       7.025   2.403  15.875  1.00  0.81           C  
ATOM   1754  CG  LEU A 111       7.438   0.954  16.184  1.00  0.81           C  
ATOM   1755  CD1 LEU A 111       7.048   0.024  15.097  1.00  0.81           C  
ATOM   1756  CD2 LEU A 111       8.915   0.898  16.274  1.00  0.81           C  
ATOM   1757  H   LEU A 111       5.305   2.316  17.733  1.00  0.81           H  
ATOM   1758  HA  LEU A 111       8.012   3.253  17.574  1.00  0.81           H  
ATOM   1759 1HB  LEU A 111       6.013   2.386  15.481  1.00  0.81           H  
ATOM   1760 2HB  LEU A 111       7.689   2.786  15.102  1.00  0.81           H  
ATOM   1761  HG  LEU A 111       6.983   0.647  17.115  1.00  0.81           H  
ATOM   1762 1HD1 LEU A 111       7.376  -0.957  15.382  1.00  0.81           H  
ATOM   1763 2HD1 LEU A 111       5.997   0.015  14.971  1.00  0.81           H  
ATOM   1764 3HD1 LEU A 111       7.520   0.326  14.164  1.00  0.81           H  
ATOM   1765 1HD2 LEU A 111       9.239  -0.117  16.509  1.00  0.81           H  
ATOM   1766 2HD2 LEU A 111       9.334   1.197  15.319  1.00  0.81           H  
ATOM   1767 3HD2 LEU A 111       9.243   1.573  17.025  1.00  0.81           H  
ATOM   1768  N   ASN A 112       5.790   5.262  16.286  1.00  0.83           N  
ATOM   1769  CA  ASN A 112       5.720   6.635  15.822  1.00  0.83           C  
ATOM   1770  C   ASN A 112       5.983   7.628  16.963  1.00  0.83           C  
ATOM   1771  O   ASN A 112       6.592   8.686  16.758  1.00  0.83           O  
ATOM   1772  CB  ASN A 112       4.383   6.844  15.169  1.00  0.83           C  
ATOM   1773  CG  ASN A 112       4.322   6.069  13.872  1.00  0.83           C  
ATOM   1774  OD1 ASN A 112       5.356   5.833  13.228  1.00  0.83           O  
ATOM   1775  ND2 ASN A 112       3.146   5.629  13.510  1.00  0.83           N  
ATOM   1776  H   ASN A 112       4.967   4.652  16.273  1.00  0.83           H  
ATOM   1777  HA  ASN A 112       6.499   6.787  15.075  1.00  0.83           H  
ATOM   1778 1HB  ASN A 112       3.590   6.491  15.838  1.00  0.83           H  
ATOM   1779 2HB  ASN A 112       4.218   7.902  14.974  1.00  0.83           H  
ATOM   1780 1HD2 ASN A 112       3.055   5.058  12.699  1.00  0.83           H  
ATOM   1781 2HD2 ASN A 112       2.347   5.825  14.074  1.00  0.83           H  
ATOM   1782  N   LEU A 113       5.564   7.267  18.184  1.00  0.84           N  
ATOM   1783  CA  LEU A 113       5.764   8.135  19.342  1.00  0.84           C  
ATOM   1784  C   LEU A 113       7.228   8.234  19.743  1.00  0.84           C  
ATOM   1785  O   LEU A 113       7.730   9.330  20.002  1.00  0.84           O  
ATOM   1786  CB  LEU A 113       4.983   7.590  20.535  1.00  0.84           C  
ATOM   1787  CG  LEU A 113       3.457   7.659  20.432  1.00  0.84           C  
ATOM   1788  CD1 LEU A 113       2.862   6.880  21.578  1.00  0.84           C  
ATOM   1789  CD2 LEU A 113       3.010   9.099  20.472  1.00  0.84           C  
ATOM   1790  H   LEU A 113       5.057   6.388  18.296  1.00  0.84           H  
ATOM   1791  HA  LEU A 113       5.404   9.131  19.092  1.00  0.84           H  
ATOM   1792 1HB  LEU A 113       5.254   6.545  20.664  1.00  0.84           H  
ATOM   1793 2HB  LEU A 113       5.287   8.134  21.426  1.00  0.84           H  
ATOM   1794  HG  LEU A 113       3.128   7.212  19.502  1.00  0.84           H  
ATOM   1795 1HD1 LEU A 113       1.780   6.919  21.521  1.00  0.84           H  
ATOM   1796 2HD1 LEU A 113       3.189   5.850  21.528  1.00  0.84           H  
ATOM   1797 3HD1 LEU A 113       3.196   7.325  22.504  1.00  0.84           H  
ATOM   1798 1HD2 LEU A 113       1.924   9.142  20.401  1.00  0.84           H  
ATOM   1799 2HD2 LEU A 113       3.333   9.556  21.407  1.00  0.84           H  
ATOM   1800 3HD2 LEU A 113       3.452   9.638  19.631  1.00  0.84           H  
ATOM   1801  N   GLU A 114       7.925   7.097  19.750  1.00  0.87           N  
ATOM   1802  CA  GLU A 114       9.333   7.055  20.128  1.00  0.87           C  
ATOM   1803  C   GLU A 114      10.175   7.761  19.101  1.00  0.87           C  
ATOM   1804  O   GLU A 114      11.102   8.501  19.436  1.00  0.87           O  
ATOM   1805  CB  GLU A 114       9.800   5.610  20.248  1.00  0.87           C  
ATOM   1806  CG  GLU A 114      11.289   5.379  20.581  1.00  0.87           C  
ATOM   1807  CD  GLU A 114      11.782   5.859  21.908  1.00  0.87           C  
ATOM   1808  OE1 GLU A 114      11.011   6.127  22.800  1.00  0.87           O  
ATOM   1809  OE2 GLU A 114      12.982   5.940  22.036  1.00  0.87           O  
ATOM   1810  H   GLU A 114       7.453   6.221  19.515  1.00  0.87           H  
ATOM   1811  HA  GLU A 114       9.454   7.560  21.084  1.00  0.87           H  
ATOM   1812 1HB  GLU A 114       9.205   5.101  20.999  1.00  0.87           H  
ATOM   1813 2HB  GLU A 114       9.597   5.125  19.296  1.00  0.87           H  
ATOM   1814 1HG  GLU A 114      11.482   4.308  20.528  1.00  0.87           H  
ATOM   1815 2HG  GLU A 114      11.881   5.858  19.802  1.00  0.87           H  
ATOM   1816  N   ILE A 115       9.843   7.564  17.839  1.00  0.90           N  
ATOM   1817  CA  ILE A 115      10.619   8.181  16.804  1.00  0.90           C  
ATOM   1818  C   ILE A 115      10.527   9.692  16.880  1.00  0.90           C  
ATOM   1819  O   ILE A 115      11.551  10.377  17.016  1.00  0.90           O  
ATOM   1820  CB  ILE A 115      10.120   7.654  15.455  1.00  0.90           C  
ATOM   1821  CG1 ILE A 115      10.488   6.160  15.337  1.00  0.90           C  
ATOM   1822  CG2 ILE A 115      10.563   8.453  14.314  1.00  0.90           C  
ATOM   1823  CD1 ILE A 115       9.826   5.482  14.194  1.00  0.90           C  
ATOM   1824  H   ILE A 115       9.069   6.948  17.588  1.00  0.90           H  
ATOM   1825  HA  ILE A 115      11.647   7.887  16.947  1.00  0.90           H  
ATOM   1826  HB  ILE A 115       9.030   7.686  15.468  1.00  0.90           H  
ATOM   1827 1HG1 ILE A 115      11.524   6.050  15.223  1.00  0.90           H  
ATOM   1828 2HG1 ILE A 115      10.212   5.669  16.254  1.00  0.90           H  
ATOM   1829 1HG2 ILE A 115      10.140   8.021  13.442  1.00  0.90           H  
ATOM   1830 2HG2 ILE A 115      10.219   9.474  14.418  1.00  0.90           H  
ATOM   1831 3HG2 ILE A 115      11.605   8.444  14.244  1.00  0.90           H  
ATOM   1832 1HD1 ILE A 115      10.101   4.445  14.143  1.00  0.90           H  
ATOM   1833 2HD1 ILE A 115       8.743   5.561  14.283  1.00  0.90           H  
ATOM   1834 3HD1 ILE A 115      10.150   5.966  13.319  1.00  0.90           H  
ATOM   1835  N   GLN A 116       9.305  10.218  16.921  1.00  0.94           N  
ATOM   1836  CA  GLN A 116       9.126  11.655  17.002  1.00  0.94           C  
ATOM   1837  C   GLN A 116       9.767  12.232  18.267  1.00  0.94           C  
ATOM   1838  O   GLN A 116      10.399  13.284  18.226  1.00  0.94           O  
ATOM   1839  CB  GLN A 116       7.641  12.001  16.955  1.00  0.94           C  
ATOM   1840  CG  GLN A 116       7.354  13.495  16.957  1.00  0.94           C  
ATOM   1841  CD  GLN A 116       5.865  13.818  16.825  1.00  0.94           C  
ATOM   1842  OE1 GLN A 116       5.011  13.230  17.496  1.00  0.94           O  
ATOM   1843  NE2 GLN A 116       5.550  14.773  15.958  1.00  0.94           N  
ATOM   1844  H   GLN A 116       8.477   9.619  16.860  1.00  0.94           H  
ATOM   1845  HA  GLN A 116       9.611  12.109  16.140  1.00  0.94           H  
ATOM   1846 1HB  GLN A 116       7.191  11.563  16.067  1.00  0.94           H  
ATOM   1847 2HB  GLN A 116       7.143  11.553  17.820  1.00  0.94           H  
ATOM   1848 1HG  GLN A 116       7.714  13.913  17.898  1.00  0.94           H  
ATOM   1849 2HG  GLN A 116       7.881  13.954  16.117  1.00  0.94           H  
ATOM   1850 1HE2 GLN A 116       4.592  15.035  15.828  1.00  0.94           H  
ATOM   1851 2HE2 GLN A 116       6.270  15.234  15.435  1.00  0.94           H  
ATOM   1852  N   ASP A 117       9.606  11.543  19.403  1.00  1.00           N  
ATOM   1853  CA  ASP A 117      10.169  12.000  20.671  1.00  1.00           C  
ATOM   1854  C   ASP A 117      11.704  12.037  20.694  1.00  1.00           C  
ATOM   1855  O   ASP A 117      12.290  12.896  21.358  1.00  1.00           O  
ATOM   1856  CB  ASP A 117       9.677  11.107  21.815  1.00  1.00           C  
ATOM   1857  CG  ASP A 117       9.938  11.675  23.221  1.00  1.00           C  
ATOM   1858  OD1 ASP A 117       9.369  12.696  23.547  1.00  1.00           O  
ATOM   1859  OD2 ASP A 117      10.687  11.073  23.965  1.00  1.00           O  
ATOM   1860  H   ASP A 117       9.059  10.682  19.411  1.00  1.00           H  
ATOM   1861  HA  ASP A 117       9.808  13.010  20.849  1.00  1.00           H  
ATOM   1862 1HB  ASP A 117       8.606  10.949  21.706  1.00  1.00           H  
ATOM   1863 2HB  ASP A 117      10.156  10.126  21.731  1.00  1.00           H  
ATOM   1864  N   ARG A 118      12.367  11.127  19.969  1.00  1.08           N  
ATOM   1865  CA  ARG A 118      13.825  11.074  20.028  1.00  1.08           C  
ATOM   1866  C   ARG A 118      14.546  12.044  19.114  1.00  1.08           C  
ATOM   1867  O   ARG A 118      15.457  12.741  19.570  1.00  1.08           O  
ATOM   1868  CB  ARG A 118      14.318   9.670  19.710  1.00  1.08           C  
ATOM   1869  CG  ARG A 118      14.059   8.647  20.789  1.00  1.08           C  
ATOM   1870  CD  ARG A 118      14.910   8.919  21.992  1.00  1.08           C  
ATOM   1871  NE  ARG A 118      14.750   7.904  23.032  1.00  1.08           N  
ATOM   1872  CZ  ARG A 118      15.353   7.937  24.242  1.00  1.08           C  
ATOM   1873  NH1 ARG A 118      16.158   8.935  24.552  1.00  1.08           N  
ATOM   1874  NH2 ARG A 118      15.142   6.970  25.118  1.00  1.08           N  
ATOM   1875  H   ARG A 118      11.854  10.421  19.440  1.00  1.08           H  
ATOM   1876  HA  ARG A 118      14.117  11.301  21.051  1.00  1.08           H  
ATOM   1877 1HB  ARG A 118      13.827   9.316  18.799  1.00  1.08           H  
ATOM   1878 2HB  ARG A 118      15.387   9.695  19.521  1.00  1.08           H  
ATOM   1879 1HG  ARG A 118      13.014   8.694  21.097  1.00  1.08           H  
ATOM   1880 2HG  ARG A 118      14.278   7.645  20.414  1.00  1.08           H  
ATOM   1881 1HD  ARG A 118      15.957   8.942  21.694  1.00  1.08           H  
ATOM   1882 2HD  ARG A 118      14.630   9.885  22.413  1.00  1.08           H  
ATOM   1883  HE  ARG A 118      14.119   7.117  22.826  1.00  1.08           H  
ATOM   1884 1HH1 ARG A 118      16.323   9.675  23.885  1.00  1.08           H  
ATOM   1885 2HH1 ARG A 118      16.609   8.958  25.455  1.00  1.08           H  
ATOM   1886 1HH2 ARG A 118      14.527   6.196  24.887  1.00  1.08           H  
ATOM   1887 2HH2 ARG A 118      15.595   6.999  26.017  1.00  1.08           H  
ATOM   1888  N   TYR A 119      14.196  12.100  17.834  1.00  1.16           N  
ATOM   1889  CA  TYR A 119      14.951  13.018  16.986  1.00  1.16           C  
ATOM   1890  C   TYR A 119      14.030  13.866  16.115  1.00  1.16           C  
ATOM   1891  O   TYR A 119      14.202  13.870  14.901  1.00  1.16           O  
ATOM   1892  CB  TYR A 119      15.925  12.264  16.072  1.00  1.16           C  
ATOM   1893  CG  TYR A 119      16.801  11.259  16.752  1.00  1.16           C  
ATOM   1894  CD1 TYR A 119      16.508   9.912  16.613  1.00  1.16           C  
ATOM   1895  CD2 TYR A 119      17.871  11.658  17.518  1.00  1.16           C  
ATOM   1896  CE1 TYR A 119      17.287   8.968  17.231  1.00  1.16           C  
ATOM   1897  CE2 TYR A 119      18.652  10.714  18.146  1.00  1.16           C  
ATOM   1898  CZ  TYR A 119      18.361   9.373  18.003  1.00  1.16           C  
ATOM   1899  OH  TYR A 119      19.140   8.435  18.622  1.00  1.16           O  
ATOM   1900  H   TYR A 119      13.414  11.537  17.487  1.00  1.16           H  
ATOM   1901  HA  TYR A 119      15.541  13.681  17.610  1.00  1.16           H  
ATOM   1902 1HB  TYR A 119      15.438  11.798  15.281  1.00  1.16           H  
ATOM   1903 2HB  TYR A 119      16.588  13.000  15.623  1.00  1.16           H  
ATOM   1904  HD1 TYR A 119      15.664   9.605  16.010  1.00  1.16           H  
ATOM   1905  HD2 TYR A 119      18.097  12.718  17.631  1.00  1.16           H  
ATOM   1906  HE1 TYR A 119      17.064   7.909  17.117  1.00  1.16           H  
ATOM   1907  HE2 TYR A 119      19.499  11.027  18.756  1.00  1.16           H  
ATOM   1908  HH  TYR A 119      18.808   7.562  18.403  1.00  1.16           H  
ATOM   1909  N   PRO A 120      13.166  14.726  16.676  1.00  1.22           N  
ATOM   1910  CA  PRO A 120      12.105  15.425  15.958  1.00  1.22           C  
ATOM   1911  C   PRO A 120      12.647  16.312  14.846  1.00  1.22           C  
ATOM   1912  O   PRO A 120      11.975  16.565  13.848  1.00  1.22           O  
ATOM   1913  CB  PRO A 120      11.449  16.260  17.066  1.00  1.22           C  
ATOM   1914  CG  PRO A 120      12.515  16.393  18.142  1.00  1.22           C  
ATOM   1915  CD  PRO A 120      13.278  15.091  18.097  1.00  1.22           C  
ATOM   1916  HA  PRO A 120      11.394  14.684  15.560  1.00  1.22           H  
ATOM   1917 1HB  PRO A 120      11.124  17.230  16.663  1.00  1.22           H  
ATOM   1918 2HB  PRO A 120      10.547  15.745  17.433  1.00  1.22           H  
ATOM   1919 1HG  PRO A 120      13.150  17.266  17.941  1.00  1.22           H  
ATOM   1920 2HG  PRO A 120      12.040  16.564  19.119  1.00  1.22           H  
ATOM   1921 1HD  PRO A 120      14.309  15.269  18.408  1.00  1.22           H  
ATOM   1922 2HD  PRO A 120      12.772  14.344  18.731  1.00  1.22           H  
ATOM   1923  N   ALA A 121      13.910  16.708  14.978  1.00  1.25           N  
ATOM   1924  CA  ALA A 121      14.608  17.556  14.022  1.00  1.25           C  
ATOM   1925  C   ALA A 121      14.653  16.938  12.628  1.00  1.25           C  
ATOM   1926  O   ALA A 121      14.751  17.651  11.628  1.00  1.25           O  
ATOM   1927  CB  ALA A 121      16.024  17.801  14.505  1.00  1.25           C  
ATOM   1928  H   ALA A 121      14.413  16.433  15.806  1.00  1.25           H  
ATOM   1929  HA  ALA A 121      14.073  18.503  13.956  1.00  1.25           H  
ATOM   1930 1HB  ALA A 121      16.538  18.457  13.803  1.00  1.25           H  
ATOM   1931 2HB  ALA A 121      15.998  18.268  15.488  1.00  1.25           H  
ATOM   1932 3HB  ALA A 121      16.552  16.850  14.566  1.00  1.25           H  
ATOM   1933  N   ILE A 122      14.636  15.609  12.569  1.00  1.25           N  
ATOM   1934  CA  ILE A 122      14.723  14.890  11.312  1.00  1.25           C  
ATOM   1935  C   ILE A 122      13.472  14.071  11.017  1.00  1.25           C  
ATOM   1936  O   ILE A 122      13.492  13.211  10.129  1.00  1.25           O  
ATOM   1937  CB  ILE A 122      15.957  13.975  11.297  1.00  1.25           C  
ATOM   1938  CG1 ILE A 122      15.854  12.996  12.432  1.00  1.25           C  
ATOM   1939  CG2 ILE A 122      17.227  14.811  11.425  1.00  1.25           C  
ATOM   1940  CD1 ILE A 122      16.828  11.850  12.389  1.00  1.25           C  
ATOM   1941  H   ILE A 122      14.533  15.069  13.430  1.00  1.25           H  
ATOM   1942  HA  ILE A 122      14.837  15.617  10.511  1.00  1.25           H  
ATOM   1943  HB  ILE A 122      15.979  13.407  10.369  1.00  1.25           H  
ATOM   1944 1HG1 ILE A 122      16.031  13.542  13.345  1.00  1.25           H  
ATOM   1945 2HG1 ILE A 122      14.847  12.617  12.459  1.00  1.25           H  
ATOM   1946 1HG2 ILE A 122      18.097  14.158  11.413  1.00  1.25           H  
ATOM   1947 2HG2 ILE A 122      17.284  15.510  10.590  1.00  1.25           H  
ATOM   1948 3HG2 ILE A 122      17.206  15.367  12.360  1.00  1.25           H  
ATOM   1949 1HD1 ILE A 122      16.670  11.227  13.259  1.00  1.25           H  
ATOM   1950 2HD1 ILE A 122      16.661  11.265  11.486  1.00  1.25           H  
ATOM   1951 3HD1 ILE A 122      17.844  12.232  12.395  1.00  1.25           H  
ATOM   1952  N   PHE A 123      12.369  14.349  11.724  1.00  1.21           N  
ATOM   1953  CA  PHE A 123      11.131  13.612  11.479  1.00  1.21           C  
ATOM   1954  C   PHE A 123       9.975  14.561  11.209  1.00  1.21           C  
ATOM   1955  O   PHE A 123       9.134  14.758  12.086  1.00  1.21           O  
ATOM   1956  CB  PHE A 123      10.740  12.704  12.644  1.00  1.21           C  
ATOM   1957  CG  PHE A 123      11.768  11.760  12.978  1.00  1.21           C  
ATOM   1958  CD1 PHE A 123      12.182  11.653  14.244  1.00  1.21           C  
ATOM   1959  CD2 PHE A 123      12.400  11.020  12.014  1.00  1.21           C  
ATOM   1960  CE1 PHE A 123      13.182  10.824  14.560  1.00  1.21           C  
ATOM   1961  CE2 PHE A 123      13.437  10.203  12.357  1.00  1.21           C  
ATOM   1962  CZ  PHE A 123      13.818  10.114  13.617  1.00  1.21           C  
ATOM   1963  H   PHE A 123      12.378  15.088  12.430  1.00  1.21           H  
ATOM   1964  HA  PHE A 123      11.273  12.960  10.625  1.00  1.21           H  
ATOM   1965 1HB  PHE A 123      10.520  13.305  13.527  1.00  1.21           H  
ATOM   1966 2HB  PHE A 123       9.852  12.153  12.383  1.00  1.21           H  
ATOM   1967  HD1 PHE A 123      11.700  12.243  15.021  1.00  1.21           H  
ATOM   1968  HD2 PHE A 123      12.091  11.117  10.974  1.00  1.21           H  
ATOM   1969  HE1 PHE A 123      13.495  10.742  15.586  1.00  1.21           H  
ATOM   1970  HE2 PHE A 123      13.970   9.645  11.633  1.00  1.21           H  
ATOM   1971  HZ  PHE A 123      14.650   9.473  13.880  1.00  1.21           H  
ATOM   1972  N   PRO A 124       9.929  15.211  10.039  1.00  1.15           N  
ATOM   1973  CA  PRO A 124       8.903  16.144   9.676  1.00  1.15           C  
ATOM   1974  C   PRO A 124       7.658  15.311   9.501  1.00  1.15           C  
ATOM   1975  O   PRO A 124       7.775  14.095   9.318  1.00  1.15           O  
ATOM   1976  CB  PRO A 124       9.423  16.743   8.361  1.00  1.15           C  
ATOM   1977  CG  PRO A 124      10.320  15.674   7.791  1.00  1.15           C  
ATOM   1978  CD  PRO A 124      10.976  15.047   9.002  1.00  1.15           C  
ATOM   1979  HA  PRO A 124       8.821  16.889  10.476  1.00  1.15           H  
ATOM   1980 1HB  PRO A 124       8.590  16.984   7.688  1.00  1.15           H  
ATOM   1981 2HB  PRO A 124       9.955  17.684   8.563  1.00  1.15           H  
ATOM   1982 1HG  PRO A 124       9.730  14.955   7.206  1.00  1.15           H  
ATOM   1983 2HG  PRO A 124      11.047  16.119   7.096  1.00  1.15           H  
ATOM   1984 1HD  PRO A 124      11.211  14.012   8.780  1.00  1.15           H  
ATOM   1985 2HD  PRO A 124      11.869  15.628   9.268  1.00  1.15           H  
ATOM   1986  N   PRO A 125       6.467  15.907   9.508  1.00  1.09           N  
ATOM   1987  CA  PRO A 125       5.207  15.242   9.270  1.00  1.09           C  
ATOM   1988  C   PRO A 125       5.256  14.335   8.046  1.00  1.09           C  
ATOM   1989  O   PRO A 125       4.658  13.270   8.058  1.00  1.09           O  
ATOM   1990  CB  PRO A 125       4.264  16.426   9.067  1.00  1.09           C  
ATOM   1991  CG  PRO A 125       4.860  17.518   9.926  1.00  1.09           C  
ATOM   1992  CD  PRO A 125       6.352  17.354   9.776  1.00  1.09           C  
ATOM   1993  HA  PRO A 125       4.922  14.674  10.165  1.00  1.09           H  
ATOM   1994 1HB  PRO A 125       4.217  16.693   8.000  1.00  1.09           H  
ATOM   1995 2HB  PRO A 125       3.245  16.149   9.374  1.00  1.09           H  
ATOM   1996 1HG  PRO A 125       4.506  18.504   9.586  1.00  1.09           H  
ATOM   1997 2HG  PRO A 125       4.525  17.403  10.967  1.00  1.09           H  
ATOM   1998 1HD  PRO A 125       6.728  17.949   8.935  1.00  1.09           H  
ATOM   1999 2HD  PRO A 125       6.817  17.624  10.729  1.00  1.09           H  
ATOM   2000  N   GLU A 126       6.012  14.707   7.011  1.00  1.02           N  
ATOM   2001  CA  GLU A 126       6.102  13.854   5.830  1.00  1.02           C  
ATOM   2002  C   GLU A 126       6.738  12.498   6.150  1.00  1.02           C  
ATOM   2003  O   GLU A 126       6.334  11.467   5.604  1.00  1.02           O  
ATOM   2004  CB  GLU A 126       6.921  14.547   4.743  1.00  1.02           C  
ATOM   2005  CG  GLU A 126       6.245  15.761   4.123  1.00  1.02           C  
ATOM   2006  CD  GLU A 126       7.111  16.466   3.101  1.00  1.02           C  
ATOM   2007  OE1 GLU A 126       8.259  16.109   2.974  1.00  1.02           O  
ATOM   2008  OE2 GLU A 126       6.620  17.359   2.450  1.00  1.02           O  
ATOM   2009  H   GLU A 126       6.507  15.585   7.025  1.00  1.02           H  
ATOM   2010  HA  GLU A 126       5.092  13.677   5.456  1.00  1.02           H  
ATOM   2011 1HB  GLU A 126       7.875  14.871   5.163  1.00  1.02           H  
ATOM   2012 2HB  GLU A 126       7.140  13.837   3.945  1.00  1.02           H  
ATOM   2013 1HG  GLU A 126       5.321  15.442   3.642  1.00  1.02           H  
ATOM   2014 2HG  GLU A 126       5.986  16.460   4.919  1.00  1.02           H  
ATOM   2015  N   ALA A 127       7.751  12.499   7.023  1.00  0.97           N  
ATOM   2016  CA  ALA A 127       8.443  11.269   7.371  1.00  0.97           C  
ATOM   2017  C   ALA A 127       7.563  10.472   8.298  1.00  0.97           C  
ATOM   2018  O   ALA A 127       7.459   9.250   8.191  1.00  0.97           O  
ATOM   2019  CB  ALA A 127       9.780  11.560   8.026  1.00  0.97           C  
ATOM   2020  H   ALA A 127       8.004  13.359   7.498  1.00  0.97           H  
ATOM   2021  HA  ALA A 127       8.604  10.690   6.464  1.00  0.97           H  
ATOM   2022 1HB  ALA A 127      10.278  10.631   8.271  1.00  0.97           H  
ATOM   2023 2HB  ALA A 127      10.402  12.133   7.340  1.00  0.97           H  
ATOM   2024 3HB  ALA A 127       9.608  12.134   8.936  1.00  0.97           H  
ATOM   2025  N   LEU A 128       6.897  11.183   9.203  1.00  0.92           N  
ATOM   2026  CA  LEU A 128       6.034  10.534  10.172  1.00  0.92           C  
ATOM   2027  C   LEU A 128       4.865   9.869   9.455  1.00  0.92           C  
ATOM   2028  O   LEU A 128       4.494   8.738   9.778  1.00  0.92           O  
ATOM   2029  CB  LEU A 128       5.592  11.567  11.203  1.00  0.92           C  
ATOM   2030  CG  LEU A 128       6.752  12.096  12.117  1.00  0.92           C  
ATOM   2031  CD1 LEU A 128       6.267  13.268  12.926  1.00  0.92           C  
ATOM   2032  CD2 LEU A 128       7.244  10.969  13.061  1.00  0.92           C  
ATOM   2033  H   LEU A 128       7.020  12.198   9.226  1.00  0.92           H  
ATOM   2034  HA  LEU A 128       6.586   9.764  10.687  1.00  0.92           H  
ATOM   2035 1HB  LEU A 128       5.164  12.411  10.677  1.00  0.92           H  
ATOM   2036 2HB  LEU A 128       4.825  11.128  11.837  1.00  0.92           H  
ATOM   2037  HG  LEU A 128       7.577  12.439  11.488  1.00  0.92           H  
ATOM   2038 1HD1 LEU A 128       7.087  13.636  13.543  1.00  0.92           H  
ATOM   2039 2HD1 LEU A 128       5.940  14.059  12.256  1.00  0.92           H  
ATOM   2040 3HD1 LEU A 128       5.440  12.958  13.560  1.00  0.92           H  
ATOM   2041 1HD2 LEU A 128       8.049  11.344  13.691  1.00  0.92           H  
ATOM   2042 2HD2 LEU A 128       6.419  10.638  13.694  1.00  0.92           H  
ATOM   2043 3HD2 LEU A 128       7.603  10.136  12.481  1.00  0.92           H  
ATOM   2044  N   ASN A 129       4.335  10.534   8.427  1.00  0.88           N  
ATOM   2045  CA  ASN A 129       3.246   9.983   7.643  1.00  0.88           C  
ATOM   2046  C   ASN A 129       3.727   8.773   6.857  1.00  0.88           C  
ATOM   2047  O   ASN A 129       3.027   7.761   6.787  1.00  0.88           O  
ATOM   2048  CB  ASN A 129       2.691  11.032   6.700  1.00  0.88           C  
ATOM   2049  CG  ASN A 129       1.886  12.095   7.403  1.00  0.88           C  
ATOM   2050  OD1 ASN A 129       1.383  11.898   8.517  1.00  0.88           O  
ATOM   2051  ND2 ASN A 129       1.758  13.232   6.767  1.00  0.88           N  
ATOM   2052  H   ASN A 129       4.668  11.467   8.206  1.00  0.88           H  
ATOM   2053  HA  ASN A 129       2.458   9.654   8.319  1.00  0.88           H  
ATOM   2054 1HB  ASN A 129       3.522  11.514   6.178  1.00  0.88           H  
ATOM   2055 2HB  ASN A 129       2.068  10.553   5.947  1.00  0.88           H  
ATOM   2056 1HD2 ASN A 129       1.242  13.980   7.181  1.00  0.88           H  
ATOM   2057 2HD2 ASN A 129       2.184  13.353   5.873  1.00  0.88           H  
ATOM   2058  N   ALA A 130       4.942   8.855   6.294  1.00  0.84           N  
ATOM   2059  CA  ALA A 130       5.491   7.738   5.538  1.00  0.84           C  
ATOM   2060  C   ALA A 130       5.645   6.508   6.429  1.00  0.84           C  
ATOM   2061  O   ALA A 130       5.303   5.388   6.034  1.00  0.84           O  
ATOM   2062  CB  ALA A 130       6.825   8.132   4.955  1.00  0.84           C  
ATOM   2063  H   ALA A 130       5.481   9.720   6.350  1.00  0.84           H  
ATOM   2064  HA  ALA A 130       4.798   7.498   4.730  1.00  0.84           H  
ATOM   2065 1HB  ALA A 130       7.221   7.318   4.367  1.00  0.84           H  
ATOM   2066 2HB  ALA A 130       6.692   9.004   4.319  1.00  0.84           H  
ATOM   2067 3HB  ALA A 130       7.518   8.373   5.755  1.00  0.84           H  
ATOM   2068  N   MET A 131       6.105   6.729   7.661  1.00  0.82           N  
ATOM   2069  CA  MET A 131       6.250   5.648   8.621  1.00  0.82           C  
ATOM   2070  C   MET A 131       4.903   5.094   9.024  1.00  0.82           C  
ATOM   2071  O   MET A 131       4.744   3.874   9.129  1.00  0.82           O  
ATOM   2072  CB  MET A 131       7.068   6.142   9.803  1.00  0.82           C  
ATOM   2073  CG  MET A 131       8.540   6.300   9.446  1.00  0.82           C  
ATOM   2074  SD  MET A 131       9.579   6.737  10.788  1.00  0.82           S  
ATOM   2075  CE  MET A 131       9.467   8.518  10.713  1.00  0.82           C  
ATOM   2076  H   MET A 131       6.387   7.673   7.929  1.00  0.82           H  
ATOM   2077  HA  MET A 131       6.800   4.839   8.148  1.00  0.82           H  
ATOM   2078 1HB  MET A 131       6.687   7.111  10.130  1.00  0.82           H  
ATOM   2079 2HB  MET A 131       6.975   5.448  10.640  1.00  0.82           H  
ATOM   2080 1HG  MET A 131       8.898   5.358   9.053  1.00  0.82           H  
ATOM   2081 2HG  MET A 131       8.649   7.055   8.668  1.00  0.82           H  
ATOM   2082 1HE  MET A 131      10.084   8.976  11.467  1.00  0.82           H  
ATOM   2083 2HE  MET A 131       9.795   8.856   9.737  1.00  0.82           H  
ATOM   2084 3HE  MET A 131       8.463   8.795  10.856  1.00  0.82           H  
ATOM   2085  N   ALA A 132       3.909   5.971   9.196  1.00  0.80           N  
ATOM   2086  CA  ALA A 132       2.576   5.511   9.534  1.00  0.80           C  
ATOM   2087  C   ALA A 132       2.033   4.630   8.419  1.00  0.80           C  
ATOM   2088  O   ALA A 132       1.419   3.593   8.687  1.00  0.80           O  
ATOM   2089  CB  ALA A 132       1.647   6.691   9.770  1.00  0.80           C  
ATOM   2090  H   ALA A 132       4.089   6.972   9.125  1.00  0.80           H  
ATOM   2091  HA  ALA A 132       2.641   4.916  10.443  1.00  0.80           H  
ATOM   2092 1HB  ALA A 132       0.658   6.330  10.040  1.00  0.80           H  
ATOM   2093 2HB  ALA A 132       2.046   7.308  10.577  1.00  0.80           H  
ATOM   2094 3HB  ALA A 132       1.581   7.285   8.864  1.00  0.80           H  
ATOM   2095  N   ALA A 133       2.292   5.026   7.163  1.00  0.78           N  
ATOM   2096  CA  ALA A 133       1.846   4.266   6.006  1.00  0.78           C  
ATOM   2097  C   ALA A 133       2.499   2.892   5.974  1.00  0.78           C  
ATOM   2098  O   ALA A 133       1.828   1.886   5.727  1.00  0.78           O  
ATOM   2099  CB  ALA A 133       2.167   5.025   4.725  1.00  0.78           C  
ATOM   2100  H   ALA A 133       2.789   5.905   7.013  1.00  0.78           H  
ATOM   2101  HA  ALA A 133       0.769   4.130   6.085  1.00  0.78           H  
ATOM   2102 1HB  ALA A 133       1.810   4.462   3.866  1.00  0.78           H  
ATOM   2103 2HB  ALA A 133       1.682   6.002   4.749  1.00  0.78           H  
ATOM   2104 3HB  ALA A 133       3.240   5.164   4.638  1.00  0.78           H  
ATOM   2105  N   ALA A 134       3.809   2.840   6.259  1.00  0.78           N  
ATOM   2106  CA  ALA A 134       4.519   1.566   6.289  1.00  0.78           C  
ATOM   2107  C   ALA A 134       3.956   0.684   7.386  1.00  0.78           C  
ATOM   2108  O   ALA A 134       3.722  -0.506   7.179  1.00  0.78           O  
ATOM   2109  CB  ALA A 134       5.999   1.795   6.500  1.00  0.78           C  
ATOM   2110  H   ALA A 134       4.320   3.707   6.433  1.00  0.78           H  
ATOM   2111  HA  ALA A 134       4.364   1.059   5.341  1.00  0.78           H  
ATOM   2112 1HB  ALA A 134       6.496   0.838   6.510  1.00  0.78           H  
ATOM   2113 2HB  ALA A 134       6.387   2.411   5.692  1.00  0.78           H  
ATOM   2114 3HB  ALA A 134       6.158   2.301   7.451  1.00  0.78           H  
ATOM   2115  N   GLY A 135       3.665   1.299   8.533  1.00  0.77           N  
ATOM   2116  CA  GLY A 135       3.101   0.612   9.677  1.00  0.77           C  
ATOM   2117  C   GLY A 135       1.779  -0.020   9.297  1.00  0.77           C  
ATOM   2118  O   GLY A 135       1.572  -1.220   9.505  1.00  0.77           O  
ATOM   2119  H   GLY A 135       3.882   2.290   8.630  1.00  0.77           H  
ATOM   2120 1HA  GLY A 135       3.796  -0.148  10.029  1.00  0.77           H  
ATOM   2121 2HA  GLY A 135       2.953   1.331  10.483  1.00  0.77           H  
ATOM   2122  N   ALA A 136       0.876   0.797   8.745  1.00  0.77           N  
ATOM   2123  CA  ALA A 136      -0.436   0.320   8.348  1.00  0.77           C  
ATOM   2124  C   ALA A 136      -0.318  -0.794   7.328  1.00  0.77           C  
ATOM   2125  O   ALA A 136      -1.003  -1.805   7.439  1.00  0.77           O  
ATOM   2126  CB  ALA A 136      -1.241   1.461   7.759  1.00  0.77           C  
ATOM   2127  H   ALA A 136       1.113   1.779   8.607  1.00  0.77           H  
ATOM   2128  HA  ALA A 136      -0.941  -0.070   9.230  1.00  0.77           H  
ATOM   2129 1HB  ALA A 136      -2.228   1.102   7.475  1.00  0.77           H  
ATOM   2130 2HB  ALA A 136      -1.335   2.256   8.496  1.00  0.77           H  
ATOM   2131 3HB  ALA A 136      -0.723   1.843   6.878  1.00  0.77           H  
ATOM   2132  N   TRP A 137       0.594  -0.651   6.374  1.00  0.76           N  
ATOM   2133  CA  TRP A 137       0.801  -1.674   5.365  1.00  0.76           C  
ATOM   2134  C   TRP A 137       1.229  -2.983   5.993  1.00  0.76           C  
ATOM   2135  O   TRP A 137       0.676  -4.043   5.688  1.00  0.76           O  
ATOM   2136  CB  TRP A 137       1.797  -1.182   4.330  1.00  0.76           C  
ATOM   2137  CG  TRP A 137       2.197  -2.177   3.306  1.00  0.76           C  
ATOM   2138  CD1 TRP A 137       1.392  -2.860   2.445  1.00  0.76           C  
ATOM   2139  CD2 TRP A 137       3.550  -2.557   2.983  1.00  0.76           C  
ATOM   2140  NE1 TRP A 137       2.148  -3.644   1.620  1.00  0.76           N  
ATOM   2141  CE2 TRP A 137       3.476  -3.470   1.938  1.00  0.76           C  
ATOM   2142  CE3 TRP A 137       4.803  -2.189   3.489  1.00  0.76           C  
ATOM   2143  CZ2 TRP A 137       4.605  -4.035   1.381  1.00  0.76           C  
ATOM   2144  CZ3 TRP A 137       5.936  -2.755   2.924  1.00  0.76           C  
ATOM   2145  CH2 TRP A 137       5.838  -3.653   1.904  1.00  0.76           C  
ATOM   2146  H   TRP A 137       1.145   0.206   6.320  1.00  0.76           H  
ATOM   2147  HA  TRP A 137      -0.148  -1.839   4.856  1.00  0.76           H  
ATOM   2148 1HB  TRP A 137       1.366  -0.322   3.831  1.00  0.76           H  
ATOM   2149 2HB  TRP A 137       2.696  -0.840   4.836  1.00  0.76           H  
ATOM   2150  HD1 TRP A 137       0.305  -2.791   2.418  1.00  0.76           H  
ATOM   2151  HE1 TRP A 137       1.795  -4.252   0.892  1.00  0.76           H  
ATOM   2152  HE3 TRP A 137       4.882  -1.469   4.310  1.00  0.76           H  
ATOM   2153  HZ2 TRP A 137       4.548  -4.750   0.561  1.00  0.76           H  
ATOM   2154  HZ3 TRP A 137       6.911  -2.466   3.315  1.00  0.76           H  
ATOM   2155  HH2 TRP A 137       6.749  -4.073   1.489  1.00  0.76           H  
ATOM   2156  N   PHE A 138       2.203  -2.930   6.897  1.00  0.76           N  
ATOM   2157  CA  PHE A 138       2.661  -4.157   7.515  1.00  0.76           C  
ATOM   2158  C   PHE A 138       1.492  -4.826   8.240  1.00  0.76           C  
ATOM   2159  O   PHE A 138       1.316  -6.045   8.157  1.00  0.76           O  
ATOM   2160  CB  PHE A 138       3.759  -3.864   8.541  1.00  0.76           C  
ATOM   2161  CG  PHE A 138       5.072  -3.401   7.973  1.00  0.76           C  
ATOM   2162  CD1 PHE A 138       5.501  -3.797   6.726  1.00  0.76           C  
ATOM   2163  CD2 PHE A 138       5.894  -2.558   8.720  1.00  0.76           C  
ATOM   2164  CE1 PHE A 138       6.711  -3.355   6.248  1.00  0.76           C  
ATOM   2165  CE2 PHE A 138       7.100  -2.130   8.234  1.00  0.76           C  
ATOM   2166  CZ  PHE A 138       7.503  -2.530   7.001  1.00  0.76           C  
ATOM   2167  H   PHE A 138       2.640  -2.038   7.131  1.00  0.76           H  
ATOM   2168  HA  PHE A 138       3.035  -4.829   6.741  1.00  0.76           H  
ATOM   2169 1HB  PHE A 138       3.402  -3.091   9.224  1.00  0.76           H  
ATOM   2170 2HB  PHE A 138       3.941  -4.756   9.128  1.00  0.76           H  
ATOM   2171  HD1 PHE A 138       4.877  -4.458   6.123  1.00  0.76           H  
ATOM   2172  HD2 PHE A 138       5.566  -2.240   9.708  1.00  0.76           H  
ATOM   2173  HE1 PHE A 138       7.052  -3.674   5.270  1.00  0.76           H  
ATOM   2174  HE2 PHE A 138       7.735  -1.475   8.829  1.00  0.76           H  
ATOM   2175  HZ  PHE A 138       8.451  -2.200   6.621  1.00  0.76           H  
ATOM   2176  N   LEU A 139       0.669  -4.022   8.926  1.00  0.76           N  
ATOM   2177  CA  LEU A 139      -0.462  -4.563   9.666  1.00  0.76           C  
ATOM   2178  C   LEU A 139      -1.534  -5.134   8.751  1.00  0.76           C  
ATOM   2179  O   LEU A 139      -2.077  -6.201   9.031  1.00  0.76           O  
ATOM   2180  CB  LEU A 139      -1.071  -3.475  10.549  1.00  0.76           C  
ATOM   2181  CG  LEU A 139      -0.194  -3.017  11.694  1.00  0.76           C  
ATOM   2182  CD1 LEU A 139      -0.814  -1.835  12.368  1.00  0.76           C  
ATOM   2183  CD2 LEU A 139      -0.025  -4.128  12.659  1.00  0.76           C  
ATOM   2184  H   LEU A 139       0.854  -3.017   8.957  1.00  0.76           H  
ATOM   2185  HA  LEU A 139      -0.097  -5.362  10.305  1.00  0.76           H  
ATOM   2186 1HB  LEU A 139      -1.285  -2.606   9.929  1.00  0.76           H  
ATOM   2187 2HB  LEU A 139      -2.006  -3.842  10.962  1.00  0.76           H  
ATOM   2188  HG  LEU A 139       0.773  -2.720  11.310  1.00  0.76           H  
ATOM   2189 1HD1 LEU A 139      -0.184  -1.506  13.174  1.00  0.76           H  
ATOM   2190 2HD1 LEU A 139      -0.934  -1.025  11.652  1.00  0.76           H  
ATOM   2191 3HD1 LEU A 139      -1.782  -2.124  12.759  1.00  0.76           H  
ATOM   2192 1HD2 LEU A 139       0.598  -3.772  13.458  1.00  0.76           H  
ATOM   2193 2HD2 LEU A 139      -0.997  -4.422  13.057  1.00  0.76           H  
ATOM   2194 3HD2 LEU A 139       0.444  -4.980  12.171  1.00  0.76           H  
ATOM   2195  N   GLN A 140      -1.809  -4.470   7.629  1.00  0.76           N  
ATOM   2196  CA  GLN A 140      -2.822  -4.947   6.694  1.00  0.76           C  
ATOM   2197  C   GLN A 140      -2.405  -6.282   6.101  1.00  0.76           C  
ATOM   2198  O   GLN A 140      -3.227  -7.198   5.936  1.00  0.76           O  
ATOM   2199  CB  GLN A 140      -3.030  -3.916   5.578  1.00  0.76           C  
ATOM   2200  CG  GLN A 140      -3.727  -2.626   6.025  1.00  0.76           C  
ATOM   2201  CD  GLN A 140      -3.682  -1.537   4.960  1.00  0.76           C  
ATOM   2202  OE1 GLN A 140      -2.879  -1.591   4.017  1.00  0.76           O  
ATOM   2203  NE2 GLN A 140      -4.545  -0.536   5.106  1.00  0.76           N  
ATOM   2204  H   GLN A 140      -1.330  -3.592   7.440  1.00  0.76           H  
ATOM   2205  HA  GLN A 140      -3.757  -5.085   7.233  1.00  0.76           H  
ATOM   2206 1HB  GLN A 140      -2.057  -3.640   5.166  1.00  0.76           H  
ATOM   2207 2HB  GLN A 140      -3.612  -4.360   4.774  1.00  0.76           H  
ATOM   2208 1HG  GLN A 140      -4.773  -2.858   6.215  1.00  0.76           H  
ATOM   2209 2HG  GLN A 140      -3.275  -2.256   6.930  1.00  0.76           H  
ATOM   2210 1HE2 GLN A 140      -4.564   0.211   4.441  1.00  0.76           H  
ATOM   2211 2HE2 GLN A 140      -5.175  -0.530   5.883  1.00  0.76           H  
ATOM   2212  N   LEU A 141      -1.115  -6.421   5.795  1.00  0.76           N  
ATOM   2213  CA  LEU A 141      -0.669  -7.678   5.236  1.00  0.76           C  
ATOM   2214  C   LEU A 141      -0.754  -8.780   6.295  1.00  0.76           C  
ATOM   2215  O   LEU A 141      -1.228  -9.888   6.019  1.00  0.76           O  
ATOM   2216  CB  LEU A 141       0.770  -7.578   4.759  1.00  0.76           C  
ATOM   2217  CG  LEU A 141       1.102  -6.697   3.600  1.00  0.76           C  
ATOM   2218  CD1 LEU A 141       2.620  -6.698   3.454  1.00  0.76           C  
ATOM   2219  CD2 LEU A 141       0.418  -7.210   2.368  1.00  0.76           C  
ATOM   2220  H   LEU A 141      -0.460  -5.645   5.927  1.00  0.76           H  
ATOM   2221  HA  LEU A 141      -1.313  -7.940   4.399  1.00  0.76           H  
ATOM   2222 1HB  LEU A 141       1.406  -7.290   5.601  1.00  0.76           H  
ATOM   2223 2HB  LEU A 141       1.034  -8.541   4.421  1.00  0.76           H  
ATOM   2224  HG  LEU A 141       0.778  -5.676   3.791  1.00  0.76           H  
ATOM   2225 1HD1 LEU A 141       2.907  -6.082   2.631  1.00  0.76           H  
ATOM   2226 2HD1 LEU A 141       3.064  -6.312   4.371  1.00  0.76           H  
ATOM   2227 3HD1 LEU A 141       2.972  -7.712   3.277  1.00  0.76           H  
ATOM   2228 1HD2 LEU A 141       0.674  -6.575   1.521  1.00  0.76           H  
ATOM   2229 2HD2 LEU A 141       0.737  -8.226   2.176  1.00  0.76           H  
ATOM   2230 3HD2 LEU A 141      -0.661  -7.193   2.523  1.00  0.76           H  
ATOM   2231  N   LEU A 142      -0.354  -8.461   7.535  1.00  0.76           N  
ATOM   2232  CA  LEU A 142      -0.409  -9.451   8.600  1.00  0.76           C  
ATOM   2233  C   LEU A 142      -1.827  -9.881   8.899  1.00  0.76           C  
ATOM   2234  O   LEU A 142      -2.088 -11.074   8.986  1.00  0.76           O  
ATOM   2235  CB  LEU A 142       0.232  -8.894   9.877  1.00  0.76           C  
ATOM   2236  CG  LEU A 142       1.754  -8.772   9.888  1.00  0.76           C  
ATOM   2237  CD1 LEU A 142       2.163  -7.966  11.087  1.00  0.76           C  
ATOM   2238  CD2 LEU A 142       2.363 -10.181   9.983  1.00  0.76           C  
ATOM   2239  H   LEU A 142       0.030  -7.535   7.734  1.00  0.76           H  
ATOM   2240  HA  LEU A 142       0.152 -10.327   8.282  1.00  0.76           H  
ATOM   2241 1HB  LEU A 142      -0.174  -7.900  10.051  1.00  0.76           H  
ATOM   2242 2HB  LEU A 142      -0.052  -9.519  10.703  1.00  0.76           H  
ATOM   2243  HG  LEU A 142       2.099  -8.271   8.984  1.00  0.76           H  
ATOM   2244 1HD1 LEU A 142       3.227  -7.872  11.119  1.00  0.76           H  
ATOM   2245 2HD1 LEU A 142       1.714  -6.975  11.031  1.00  0.76           H  
ATOM   2246 3HD1 LEU A 142       1.821  -8.481  11.967  1.00  0.76           H  
ATOM   2247 1HD2 LEU A 142       3.447 -10.107  10.011  1.00  0.76           H  
ATOM   2248 2HD2 LEU A 142       2.014 -10.668  10.896  1.00  0.76           H  
ATOM   2249 3HD2 LEU A 142       2.057 -10.769   9.120  1.00  0.76           H  
ATOM   2250  N   LYS A 143      -2.762  -8.932   8.963  1.00  0.76           N  
ATOM   2251  CA  LYS A 143      -4.156  -9.249   9.253  1.00  0.76           C  
ATOM   2252  C   LYS A 143      -4.782 -10.090   8.149  1.00  0.76           C  
ATOM   2253  O   LYS A 143      -5.564 -11.009   8.419  1.00  0.76           O  
ATOM   2254  CB  LYS A 143      -4.959  -7.968   9.471  1.00  0.76           C  
ATOM   2255  CG  LYS A 143      -4.637  -7.231  10.782  1.00  0.76           C  
ATOM   2256  CD  LYS A 143      -5.433  -5.935  10.892  1.00  0.76           C  
ATOM   2257  CE  LYS A 143      -5.111  -5.175  12.175  1.00  0.76           C  
ATOM   2258  NZ  LYS A 143      -5.875  -3.891  12.262  1.00  0.76           N  
ATOM   2259  H   LYS A 143      -2.491  -7.958   8.857  1.00  0.76           H  
ATOM   2260  HA  LYS A 143      -4.188  -9.826  10.171  1.00  0.76           H  
ATOM   2261 1HB  LYS A 143      -4.756  -7.278   8.646  1.00  0.76           H  
ATOM   2262 2HB  LYS A 143      -6.022  -8.195   9.457  1.00  0.76           H  
ATOM   2263 1HG  LYS A 143      -4.883  -7.876  11.626  1.00  0.76           H  
ATOM   2264 2HG  LYS A 143      -3.575  -7.006  10.826  1.00  0.76           H  
ATOM   2265 1HD  LYS A 143      -5.192  -5.300  10.037  1.00  0.76           H  
ATOM   2266 2HD  LYS A 143      -6.499  -6.159  10.867  1.00  0.76           H  
ATOM   2267 1HE  LYS A 143      -5.364  -5.797  13.032  1.00  0.76           H  
ATOM   2268 2HE  LYS A 143      -4.042  -4.953  12.203  1.00  0.76           H  
ATOM   2269 1HZ  LYS A 143      -5.639  -3.416  13.123  1.00  0.76           H  
ATOM   2270 2HZ  LYS A 143      -5.636  -3.301  11.478  1.00  0.76           H  
ATOM   2271 3HZ  LYS A 143      -6.865  -4.084  12.248  1.00  0.76           H  
ATOM   2272  N   SER A 144      -4.423  -9.811   6.892  1.00  0.76           N  
ATOM   2273  CA  SER A 144      -4.968 -10.584   5.790  1.00  0.76           C  
ATOM   2274  C   SER A 144      -4.532 -12.043   5.937  1.00  0.76           C  
ATOM   2275  O   SER A 144      -5.335 -12.973   5.775  1.00  0.76           O  
ATOM   2276  CB  SER A 144      -4.461 -10.019   4.479  1.00  0.76           C  
ATOM   2277  OG  SER A 144      -4.930  -8.705   4.283  1.00  0.76           O  
ATOM   2278  H   SER A 144      -3.795  -9.030   6.688  1.00  0.76           H  
ATOM   2279  HA  SER A 144      -6.056 -10.532   5.820  1.00  0.76           H  
ATOM   2280 1HB  SER A 144      -3.370 -10.020   4.478  1.00  0.76           H  
ATOM   2281 2HB  SER A 144      -4.791 -10.653   3.661  1.00  0.76           H  
ATOM   2282  HG  SER A 144      -4.449  -8.148   4.946  1.00  0.76           H  
ATOM   2283  N   ILE A 145      -3.261 -12.235   6.292  1.00  0.75           N  
ATOM   2284  CA  ILE A 145      -2.735 -13.568   6.496  1.00  0.75           C  
ATOM   2285  C   ILE A 145      -3.327 -14.207   7.736  1.00  0.75           C  
ATOM   2286  O   ILE A 145      -3.675 -15.386   7.712  1.00  0.75           O  
ATOM   2287  CB  ILE A 145      -1.216 -13.595   6.583  1.00  0.75           C  
ATOM   2288  CG1 ILE A 145      -0.621 -13.232   5.270  1.00  0.75           C  
ATOM   2289  CG2 ILE A 145      -0.768 -14.980   7.007  1.00  0.75           C  
ATOM   2290  CD1 ILE A 145       0.806 -13.017   5.387  1.00  0.75           C  
ATOM   2291  H   ILE A 145      -2.640 -11.429   6.399  1.00  0.75           H  
ATOM   2292  HA  ILE A 145      -3.015 -14.175   5.640  1.00  0.75           H  
ATOM   2293  HB  ILE A 145      -0.877 -12.856   7.315  1.00  0.75           H  
ATOM   2294 1HG1 ILE A 145      -0.803 -14.023   4.543  1.00  0.75           H  
ATOM   2295 2HG1 ILE A 145      -1.082 -12.310   4.913  1.00  0.75           H  
ATOM   2296 1HG2 ILE A 145       0.315 -15.009   7.075  1.00  0.75           H  
ATOM   2297 2HG2 ILE A 145      -1.204 -15.201   7.971  1.00  0.75           H  
ATOM   2298 3HG2 ILE A 145      -1.101 -15.716   6.276  1.00  0.75           H  
ATOM   2299 1HD1 ILE A 145       1.227 -12.735   4.421  1.00  0.75           H  
ATOM   2300 2HD1 ILE A 145       0.952 -12.233   6.111  1.00  0.75           H  
ATOM   2301 3HD1 ILE A 145       1.274 -13.925   5.731  1.00  0.75           H  
ATOM   2302  N   PHE A 146      -3.438 -13.447   8.826  1.00  0.74           N  
ATOM   2303  CA  PHE A 146      -3.976 -14.011  10.045  1.00  0.74           C  
ATOM   2304  C   PHE A 146      -5.312 -14.655   9.747  1.00  0.74           C  
ATOM   2305  O   PHE A 146      -5.572 -15.797  10.141  1.00  0.74           O  
ATOM   2306  CB  PHE A 146      -4.260 -12.951  11.118  1.00  0.74           C  
ATOM   2307  CG  PHE A 146      -3.113 -12.228  11.745  1.00  0.74           C  
ATOM   2308  CD1 PHE A 146      -1.818 -12.601  11.548  1.00  0.74           C  
ATOM   2309  CD2 PHE A 146      -3.370 -11.153  12.586  1.00  0.74           C  
ATOM   2310  CE1 PHE A 146      -0.801 -11.915  12.158  1.00  0.74           C  
ATOM   2311  CE2 PHE A 146      -2.350 -10.477  13.195  1.00  0.74           C  
ATOM   2312  CZ  PHE A 146      -1.064 -10.870  12.972  1.00  0.74           C  
ATOM   2313  H   PHE A 146      -3.132 -12.484   8.808  1.00  0.74           H  
ATOM   2314  HA  PHE A 146      -3.294 -14.766  10.405  1.00  0.74           H  
ATOM   2315 1HB  PHE A 146      -4.920 -12.203  10.690  1.00  0.74           H  
ATOM   2316 2HB  PHE A 146      -4.818 -13.425  11.915  1.00  0.74           H  
ATOM   2317  HD1 PHE A 146      -1.611 -13.437  10.894  1.00  0.74           H  
ATOM   2318  HD2 PHE A 146      -4.403 -10.854  12.759  1.00  0.74           H  
ATOM   2319  HE1 PHE A 146       0.213 -12.190  11.999  1.00  0.74           H  
ATOM   2320  HE2 PHE A 146      -2.557  -9.638  13.852  1.00  0.74           H  
ATOM   2321  HZ  PHE A 146      -0.247 -10.354  13.439  1.00  0.74           H  
ATOM   2322  N   ALA A 147      -6.159 -13.930   9.007  1.00  0.73           N  
ATOM   2323  CA  ALA A 147      -7.465 -14.451   8.666  1.00  0.73           C  
ATOM   2324  C   ALA A 147      -7.342 -15.741   7.858  1.00  0.73           C  
ATOM   2325  O   ALA A 147      -8.029 -16.726   8.138  1.00  0.73           O  
ATOM   2326  CB  ALA A 147      -8.228 -13.406   7.879  1.00  0.73           C  
ATOM   2327  H   ALA A 147      -5.895 -12.990   8.703  1.00  0.73           H  
ATOM   2328  HA  ALA A 147      -7.996 -14.672   9.592  1.00  0.73           H  
ATOM   2329 1HB  ALA A 147      -9.218 -13.782   7.639  1.00  0.73           H  
ATOM   2330 2HB  ALA A 147      -8.313 -12.498   8.476  1.00  0.73           H  
ATOM   2331 3HB  ALA A 147      -7.687 -13.183   6.958  1.00  0.73           H  
ATOM   2332  N   ALA A 148      -6.403 -15.772   6.904  1.00  0.73           N  
ATOM   2333  CA  ALA A 148      -6.171 -16.955   6.071  1.00  0.73           C  
ATOM   2334  C   ALA A 148      -5.774 -18.165   6.916  1.00  0.73           C  
ATOM   2335  O   ALA A 148      -6.109 -19.308   6.593  1.00  0.73           O  
ATOM   2336  CB  ALA A 148      -5.091 -16.673   5.043  1.00  0.73           C  
ATOM   2337  H   ALA A 148      -5.858 -14.929   6.713  1.00  0.73           H  
ATOM   2338  HA  ALA A 148      -7.101 -17.189   5.557  1.00  0.73           H  
ATOM   2339 1HB  ALA A 148      -4.954 -17.549   4.413  1.00  0.73           H  
ATOM   2340 2HB  ALA A 148      -5.389 -15.821   4.431  1.00  0.73           H  
ATOM   2341 3HB  ALA A 148      -4.161 -16.446   5.547  1.00  0.73           H  
ATOM   2342  N   LEU A 149      -5.069 -17.896   8.009  1.00  0.75           N  
ATOM   2343  CA  LEU A 149      -4.570 -18.907   8.927  1.00  0.75           C  
ATOM   2344  C   LEU A 149      -5.578 -19.332   9.999  1.00  0.75           C  
ATOM   2345  O   LEU A 149      -5.252 -20.166  10.858  1.00  0.75           O  
ATOM   2346  CB  LEU A 149      -3.318 -18.391   9.621  1.00  0.75           C  
ATOM   2347  CG  LEU A 149      -2.108 -18.136   8.747  1.00  0.75           C  
ATOM   2348  CD1 LEU A 149      -1.030 -17.520   9.604  1.00  0.75           C  
ATOM   2349  CD2 LEU A 149      -1.650 -19.429   8.143  1.00  0.75           C  
ATOM   2350  H   LEU A 149      -4.823 -16.919   8.186  1.00  0.75           H  
ATOM   2351  HA  LEU A 149      -4.308 -19.786   8.342  1.00  0.75           H  
ATOM   2352 1HB  LEU A 149      -3.566 -17.444  10.101  1.00  0.75           H  
ATOM   2353 2HB  LEU A 149      -3.031 -19.084  10.388  1.00  0.75           H  
ATOM   2354  HG  LEU A 149      -2.360 -17.444   7.954  1.00  0.75           H  
ATOM   2355 1HD1 LEU A 149      -0.137 -17.327   9.006  1.00  0.75           H  
ATOM   2356 2HD1 LEU A 149      -1.389 -16.586  10.028  1.00  0.75           H  
ATOM   2357 3HD1 LEU A 149      -0.802 -18.210  10.393  1.00  0.75           H  
ATOM   2358 1HD2 LEU A 149      -0.781 -19.251   7.526  1.00  0.75           H  
ATOM   2359 2HD2 LEU A 149      -1.390 -20.124   8.932  1.00  0.75           H  
ATOM   2360 3HD2 LEU A 149      -2.452 -19.848   7.533  1.00  0.75           H  
ATOM   2361  N   GLY A 150      -6.790 -18.754   9.976  1.00  0.80           N  
ATOM   2362  CA  GLY A 150      -7.825 -19.088  10.949  1.00  0.80           C  
ATOM   2363  C   GLY A 150      -7.851 -18.241  12.231  1.00  0.80           C  
ATOM   2364  O   GLY A 150      -8.503 -18.630  13.203  1.00  0.80           O  
ATOM   2365  H   GLY A 150      -7.019 -18.070   9.253  1.00  0.80           H  
ATOM   2366 1HA  GLY A 150      -8.792 -19.001  10.454  1.00  0.80           H  
ATOM   2367 2HA  GLY A 150      -7.719 -20.136  11.221  1.00  0.80           H  
ATOM   2368  N   TYR A 151      -7.155 -17.100  12.255  1.00  0.87           N  
ATOM   2369  CA  TYR A 151      -7.145 -16.265  13.455  1.00  0.87           C  
ATOM   2370  C   TYR A 151      -7.716 -14.877  13.184  1.00  0.87           C  
ATOM   2371  O   TYR A 151      -7.225 -14.135  12.340  1.00  0.87           O  
ATOM   2372  CB  TYR A 151      -5.724 -16.162  13.991  1.00  0.87           C  
ATOM   2373  CG  TYR A 151      -5.543 -15.341  15.266  1.00  0.87           C  
ATOM   2374  CD1 TYR A 151      -5.959 -15.858  16.490  1.00  0.87           C  
ATOM   2375  CD2 TYR A 151      -4.947 -14.090  15.216  1.00  0.87           C  
ATOM   2376  CE1 TYR A 151      -5.793 -15.123  17.653  1.00  0.87           C  
ATOM   2377  CE2 TYR A 151      -4.784 -13.362  16.376  1.00  0.87           C  
ATOM   2378  CZ  TYR A 151      -5.207 -13.877  17.593  1.00  0.87           C  
ATOM   2379  OH  TYR A 151      -5.059 -13.121  18.735  1.00  0.87           O  
ATOM   2380  H   TYR A 151      -6.627 -16.796  11.435  1.00  0.87           H  
ATOM   2381  HA  TYR A 151      -7.771 -16.733  14.212  1.00  0.87           H  
ATOM   2382 1HB  TYR A 151      -5.333 -17.163  14.174  1.00  0.87           H  
ATOM   2383 2HB  TYR A 151      -5.118 -15.714  13.220  1.00  0.87           H  
ATOM   2384  HD1 TYR A 151      -6.424 -16.843  16.532  1.00  0.87           H  
ATOM   2385  HD2 TYR A 151      -4.610 -13.681  14.267  1.00  0.87           H  
ATOM   2386  HE1 TYR A 151      -6.127 -15.525  18.608  1.00  0.87           H  
ATOM   2387  HE2 TYR A 151      -4.320 -12.375  16.333  1.00  0.87           H  
ATOM   2388  HH  TYR A 151      -4.734 -13.667  19.484  1.00  0.87           H  
ATOM   2389  N   CYS A 152      -8.755 -14.520  13.930  1.00  0.98           N  
ATOM   2390  CA  CYS A 152      -9.422 -13.231  13.765  1.00  0.98           C  
ATOM   2391  C   CYS A 152      -9.121 -12.229  14.876  1.00  0.98           C  
ATOM   2392  O   CYS A 152      -9.526 -11.068  14.802  1.00  0.98           O  
ATOM   2393  CB  CYS A 152     -10.927 -13.441  13.714  1.00  0.98           C  
ATOM   2394  SG  CYS A 152     -11.614 -14.071  15.267  1.00  0.98           S  
ATOM   2395  H   CYS A 152      -9.115 -15.175  14.611  1.00  0.98           H  
ATOM   2396  HA  CYS A 152      -9.099 -12.800  12.817  1.00  0.98           H  
ATOM   2397 1HB  CYS A 152     -11.415 -12.493  13.491  1.00  0.98           H  
ATOM   2398 2HB  CYS A 152     -11.179 -14.141  12.918  1.00  0.98           H  
ATOM   2399  HG  CYS A 152     -10.927 -13.248  16.104  1.00  0.98           H  
ATOM   2400  N   GLY A 153      -8.440 -12.677  15.917  1.00  1.10           N  
ATOM   2401  CA  GLY A 153      -8.188 -11.829  17.072  1.00  1.10           C  
ATOM   2402  C   GLY A 153      -9.213 -12.134  18.149  1.00  1.10           C  
ATOM   2403  O   GLY A 153     -10.206 -12.811  17.880  1.00  1.10           O  
ATOM   2404  H   GLY A 153      -8.098 -13.627  15.909  1.00  1.10           H  
ATOM   2405 1HA  GLY A 153      -7.187 -11.993  17.455  1.00  1.10           H  
ATOM   2406 2HA  GLY A 153      -8.256 -10.782  16.783  1.00  1.10           H  
ENDMDL

REMARK ID 640238 DOMAINID 633840 MODEL 5 104m-NEM-6
MODEL     5
ATOM      1  N   MET A   1      -0.044   0.545  -0.514  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.400   0.326  -0.484  1.00  0.77           C  
ATOM      3  C   MET A   1       2.142   1.650  -0.704  1.00  0.77           C  
ATOM      4  O   MET A   1       1.798   2.374  -1.637  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.813  -0.694  -1.536  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.295  -1.025  -1.525  1.00  0.77           C  
ATOM      7  SD  MET A   1       3.726  -2.339  -2.674  1.00  0.77           S  
ATOM      8  CE  MET A   1       5.473  -2.507  -2.378  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.502  -0.300  -0.822  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.372   0.787   0.411  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.260   1.295  -1.154  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.648  -0.095   0.472  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.260  -1.616  -1.390  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.564  -0.316  -2.527  1.00  0.77           H  
ATOM     15 1HG  MET A   1       3.870  -0.132  -1.781  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.581  -1.335  -0.530  1.00  0.77           H  
ATOM     17 1HE  MET A   1       5.873  -3.277  -3.025  1.00  0.77           H  
ATOM     18 2HE  MET A   1       5.968  -1.569  -2.601  1.00  0.77           H  
ATOM     19 3HE  MET A   1       5.649  -2.776  -1.342  1.00  0.77           H  
ATOM     20  N   PRO A   2       3.124   2.022   0.145  1.00  0.77           N  
ATOM     21  CA  PRO A   2       3.923   3.234   0.035  1.00  0.77           C  
ATOM     22  C   PRO A   2       4.643   3.336  -1.298  1.00  0.77           C  
ATOM     23  O   PRO A   2       5.011   2.329  -1.906  1.00  0.77           O  
ATOM     24  CB  PRO A   2       4.937   3.069   1.167  1.00  0.77           C  
ATOM     25  CG  PRO A   2       4.268   2.191   2.163  1.00  0.77           C  
ATOM     26  CD  PRO A   2       3.419   1.241   1.370  1.00  0.77           C  
ATOM     27  HA  PRO A   2       3.289   4.118   0.201  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       5.871   2.673   0.781  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       5.175   4.057   1.585  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       5.033   1.671   2.758  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       3.681   2.809   2.857  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       3.949   0.316   1.152  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       2.528   1.089   1.973  1.00  0.77           H  
ATOM     34  N   THR A   3       4.830   4.567  -1.741  1.00  0.78           N  
ATOM     35  CA  THR A   3       5.520   4.881  -2.978  1.00  0.78           C  
ATOM     36  C   THR A   3       7.011   4.767  -2.785  1.00  0.78           C  
ATOM     37  O   THR A   3       7.477   4.687  -1.650  1.00  0.78           O  
ATOM     38  CB  THR A   3       5.190   6.313  -3.402  1.00  0.78           C  
ATOM     39  OG1 THR A   3       5.639   7.206  -2.357  1.00  0.78           O  
ATOM     40  CG2 THR A   3       3.693   6.482  -3.608  1.00  0.78           C  
ATOM     41  H   THR A   3       4.483   5.347  -1.173  1.00  0.78           H  
ATOM     42  HA  THR A   3       5.208   4.178  -3.750  1.00  0.78           H  
ATOM     43  HB  THR A   3       5.714   6.550  -4.325  1.00  0.78           H  
ATOM     44  HG1 THR A   3       5.033   7.083  -1.572  1.00  0.78           H  
ATOM     45 1HG2 THR A   3       3.479   7.511  -3.896  1.00  0.78           H  
ATOM     46 2HG2 THR A   3       3.353   5.806  -4.390  1.00  0.78           H  
ATOM     47 3HG2 THR A   3       3.174   6.251  -2.674  1.00  0.78           H  
ATOM     48  N   ASP A   4       7.771   4.801  -3.878  1.00  0.79           N  
ATOM     49  CA  ASP A   4       9.220   4.722  -3.753  1.00  0.79           C  
ATOM     50  C   ASP A   4       9.770   5.870  -2.910  1.00  0.79           C  
ATOM     51  O   ASP A   4      10.676   5.671  -2.100  1.00  0.79           O  
ATOM     52  CB  ASP A   4       9.874   4.759  -5.132  1.00  0.79           C  
ATOM     53  CG  ASP A   4       9.655   3.485  -5.943  1.00  0.79           C  
ATOM     54  OD1 ASP A   4       9.230   2.501  -5.383  1.00  0.79           O  
ATOM     55  OD2 ASP A   4       9.910   3.514  -7.122  1.00  0.79           O  
ATOM     56  H   ASP A   4       7.343   4.865  -4.790  1.00  0.79           H  
ATOM     57  HA  ASP A   4       9.475   3.782  -3.265  1.00  0.79           H  
ATOM     58 1HB  ASP A   4       9.483   5.605  -5.696  1.00  0.79           H  
ATOM     59 2HB  ASP A   4      10.947   4.917  -5.016  1.00  0.79           H  
ATOM     60  N   GLU A   5       9.207   7.070  -3.070  1.00  0.80           N  
ATOM     61  CA  GLU A   5       9.693   8.196  -2.284  1.00  0.80           C  
ATOM     62  C   GLU A   5       9.408   7.966  -0.805  1.00  0.80           C  
ATOM     63  O   GLU A   5      10.270   8.213   0.042  1.00  0.80           O  
ATOM     64  CB  GLU A   5       9.059   9.506  -2.754  1.00  0.80           C  
ATOM     65  CG  GLU A   5       9.526   9.966  -4.138  1.00  0.80           C  
ATOM     66  CD  GLU A   5       8.861  11.244  -4.608  1.00  0.80           C  
ATOM     67  OE1 GLU A   5       7.975  11.718  -3.936  1.00  0.80           O  
ATOM     68  OE2 GLU A   5       9.246  11.743  -5.640  1.00  0.80           O  
ATOM     69  H   GLU A   5       8.454   7.192  -3.731  1.00  0.80           H  
ATOM     70  HA  GLU A   5      10.772   8.268  -2.415  1.00  0.80           H  
ATOM     71 1HB  GLU A   5       7.973   9.389  -2.784  1.00  0.80           H  
ATOM     72 2HB  GLU A   5       9.283  10.296  -2.037  1.00  0.80           H  
ATOM     73 1HG  GLU A   5      10.604  10.120  -4.109  1.00  0.80           H  
ATOM     74 2HG  GLU A   5       9.320   9.170  -4.854  1.00  0.80           H  
ATOM     75  N   GLU A   6       8.221   7.435  -0.491  1.00  0.81           N  
ATOM     76  CA  GLU A   6       7.912   7.164   0.909  1.00  0.81           C  
ATOM     77  C   GLU A   6       8.833   6.076   1.453  1.00  0.81           C  
ATOM     78  O   GLU A   6       9.326   6.179   2.577  1.00  0.81           O  
ATOM     79  CB  GLU A   6       6.439   6.800   1.045  1.00  0.81           C  
ATOM     80  CG  GLU A   6       5.505   7.993   0.848  1.00  0.81           C  
ATOM     81  CD  GLU A   6       4.082   7.606   0.652  1.00  0.81           C  
ATOM     82  OE1 GLU A   6       3.865   6.707  -0.130  1.00  0.81           O  
ATOM     83  OE2 GLU A   6       3.213   8.183   1.259  1.00  0.81           O  
ATOM     84  H   GLU A   6       7.524   7.243  -1.216  1.00  0.81           H  
ATOM     85  HA  GLU A   6       8.088   8.070   1.482  1.00  0.81           H  
ATOM     86 1HB  GLU A   6       6.186   6.043   0.309  1.00  0.81           H  
ATOM     87 2HB  GLU A   6       6.253   6.377   2.032  1.00  0.81           H  
ATOM     88 1HG  GLU A   6       5.576   8.639   1.723  1.00  0.81           H  
ATOM     89 2HG  GLU A   6       5.847   8.563  -0.015  1.00  0.81           H  
ATOM     90  N   TYR A   7       9.121   5.053   0.649  1.00  0.83           N  
ATOM     91  CA  TYR A   7      10.033   4.008   1.091  1.00  0.83           C  
ATOM     92  C   TYR A   7      11.426   4.567   1.360  1.00  0.83           C  
ATOM     93  O   TYR A   7      12.086   4.169   2.327  1.00  0.83           O  
ATOM     94  CB  TYR A   7      10.087   2.850   0.097  1.00  0.83           C  
ATOM     95  CG  TYR A   7       8.970   1.830   0.263  1.00  0.83           C  
ATOM     96  CD1 TYR A   7       8.119   1.506  -0.780  1.00  0.83           C  
ATOM     97  CD2 TYR A   7       8.825   1.202   1.494  1.00  0.83           C  
ATOM     98  CE1 TYR A   7       7.139   0.549  -0.584  1.00  0.83           C  
ATOM     99  CE2 TYR A   7       7.851   0.253   1.686  1.00  0.83           C  
ATOM    100  CZ  TYR A   7       7.017  -0.075   0.652  1.00  0.83           C  
ATOM    101  OH  TYR A   7       6.061  -1.012   0.839  1.00  0.83           O  
ATOM    102  H   TYR A   7       8.683   4.992  -0.270  1.00  0.83           H  
ATOM    103  HA  TYR A   7       9.657   3.613   2.034  1.00  0.83           H  
ATOM    104 1HB  TYR A   7      10.032   3.249  -0.916  1.00  0.83           H  
ATOM    105 2HB  TYR A   7      11.041   2.333   0.194  1.00  0.83           H  
ATOM    106  HD1 TYR A   7       8.219   1.996  -1.752  1.00  0.83           H  
ATOM    107  HD2 TYR A   7       9.493   1.465   2.301  1.00  0.83           H  
ATOM    108  HE1 TYR A   7       6.469   0.292  -1.399  1.00  0.83           H  
ATOM    109  HE2 TYR A   7       7.746  -0.240   2.653  1.00  0.83           H  
ATOM    110  HH  TYR A   7       5.653  -1.220  -0.005  1.00  0.83           H  
ATOM    111  N   ASN A   8      11.883   5.501   0.521  1.00  0.86           N  
ATOM    112  CA  ASN A   8      13.192   6.107   0.725  1.00  0.86           C  
ATOM    113  C   ASN A   8      13.202   6.917   2.027  1.00  0.86           C  
ATOM    114  O   ASN A   8      14.179   6.887   2.795  1.00  0.86           O  
ATOM    115  CB  ASN A   8      13.547   6.982  -0.461  1.00  0.86           C  
ATOM    116  CG  ASN A   8      13.888   6.185  -1.699  1.00  0.86           C  
ATOM    117  OD1 ASN A   8      14.247   5.002  -1.633  1.00  0.86           O  
ATOM    118  ND2 ASN A   8      13.775   6.821  -2.838  1.00  0.86           N  
ATOM    119  H   ASN A   8      11.321   5.777  -0.286  1.00  0.86           H  
ATOM    120  HA  ASN A   8      13.934   5.315   0.820  1.00  0.86           H  
ATOM    121 1HB  ASN A   8      12.704   7.631  -0.691  1.00  0.86           H  
ATOM    122 2HB  ASN A   8      14.391   7.619  -0.205  1.00  0.86           H  
ATOM    123 1HD2 ASN A   8      13.981   6.350  -3.695  1.00  0.86           H  
ATOM    124 2HD2 ASN A   8      13.479   7.774  -2.850  1.00  0.86           H  
ATOM    125  N   LEU A   9      12.094   7.618   2.313  1.00  0.89           N  
ATOM    126  CA  LEU A   9      12.029   8.382   3.552  1.00  0.89           C  
ATOM    127  C   LEU A   9      12.055   7.465   4.764  1.00  0.89           C  
ATOM    128  O   LEU A   9      12.785   7.734   5.719  1.00  0.89           O  
ATOM    129  CB  LEU A   9      10.753   9.230   3.621  1.00  0.89           C  
ATOM    130  CG  LEU A   9      10.641  10.436   2.693  1.00  0.89           C  
ATOM    131  CD1 LEU A   9       9.216  11.016   2.783  1.00  0.89           C  
ATOM    132  CD2 LEU A   9      11.657  11.475   3.115  1.00  0.89           C  
ATOM    133  H   LEU A   9      11.316   7.642   1.650  1.00  0.89           H  
ATOM    134  HA  LEU A   9      12.895   9.040   3.597  1.00  0.89           H  
ATOM    135 1HB  LEU A   9       9.907   8.582   3.402  1.00  0.89           H  
ATOM    136 2HB  LEU A   9      10.639   9.589   4.641  1.00  0.89           H  
ATOM    137  HG  LEU A   9      10.828  10.130   1.663  1.00  0.89           H  
ATOM    138 1HD1 LEU A   9       9.129  11.879   2.123  1.00  0.89           H  
ATOM    139 2HD1 LEU A   9       8.496  10.261   2.481  1.00  0.89           H  
ATOM    140 3HD1 LEU A   9       9.007  11.324   3.802  1.00  0.89           H  
ATOM    141 1HD2 LEU A   9      11.582  12.343   2.459  1.00  0.89           H  
ATOM    142 2HD2 LEU A   9      11.459  11.778   4.145  1.00  0.89           H  
ATOM    143 3HD2 LEU A   9      12.659  11.050   3.046  1.00  0.89           H  
ATOM    144  N   VAL A  10      11.313   6.349   4.695  1.00  0.93           N  
ATOM    145  CA  VAL A  10      11.237   5.410   5.812  1.00  0.93           C  
ATOM    146  C   VAL A  10      12.564   4.696   6.014  1.00  0.93           C  
ATOM    147  O   VAL A  10      13.029   4.529   7.140  1.00  0.93           O  
ATOM    148  CB  VAL A  10      10.143   4.356   5.630  1.00  0.93           C  
ATOM    149  CG1 VAL A  10      10.263   3.393   6.753  1.00  0.93           C  
ATOM    150  CG2 VAL A  10       8.776   4.996   5.628  1.00  0.93           C  
ATOM    151  H   VAL A  10      10.743   6.183   3.865  1.00  0.93           H  
ATOM    152  HA  VAL A  10      10.991   5.971   6.709  1.00  0.93           H  
ATOM    153  HB  VAL A  10      10.296   3.816   4.691  1.00  0.93           H  
ATOM    154 1HG1 VAL A  10       9.514   2.641   6.669  1.00  0.93           H  
ATOM    155 2HG1 VAL A  10      11.249   2.936   6.730  1.00  0.93           H  
ATOM    156 3HG1 VAL A  10      10.134   3.918   7.690  1.00  0.93           H  
ATOM    157 1HG2 VAL A  10       8.009   4.233   5.514  1.00  0.93           H  
ATOM    158 2HG2 VAL A  10       8.627   5.517   6.536  1.00  0.93           H  
ATOM    159 3HG2 VAL A  10       8.707   5.690   4.819  1.00  0.93           H  
ATOM    160  N   THR A  11      13.187   4.278   4.925  1.00  0.98           N  
ATOM    161  CA  THR A  11      14.459   3.598   5.013  1.00  0.98           C  
ATOM    162  C   THR A  11      15.495   4.485   5.689  1.00  0.98           C  
ATOM    163  O   THR A  11      16.213   4.039   6.588  1.00  0.98           O  
ATOM    164  CB  THR A  11      14.958   3.214   3.617  1.00  0.98           C  
ATOM    165  OG1 THR A  11      14.022   2.314   3.010  1.00  0.98           O  
ATOM    166  CG2 THR A  11      16.328   2.581   3.702  1.00  0.98           C  
ATOM    167  H   THR A  11      12.769   4.421   4.008  1.00  0.98           H  
ATOM    168  HA  THR A  11      14.330   2.697   5.610  1.00  0.98           H  
ATOM    169  HB  THR A  11      15.020   4.115   3.002  1.00  0.98           H  
ATOM    170  HG1 THR A  11      13.192   2.814   2.814  1.00  0.98           H  
ATOM    171 1HG2 THR A  11      16.671   2.327   2.701  1.00  0.98           H  
ATOM    172 2HG2 THR A  11      17.009   3.297   4.154  1.00  0.98           H  
ATOM    173 3HG2 THR A  11      16.294   1.691   4.304  1.00  0.98           H  
ATOM    174  N   THR A  12      15.549   5.755   5.282  1.00  1.04           N  
ATOM    175  CA  THR A  12      16.521   6.682   5.835  1.00  1.04           C  
ATOM    176  C   THR A  12      16.373   6.818   7.347  1.00  1.04           C  
ATOM    177  O   THR A  12      17.360   6.737   8.098  1.00  1.04           O  
ATOM    178  CB  THR A  12      16.344   8.068   5.189  1.00  1.04           C  
ATOM    179  OG1 THR A  12      16.566   7.966   3.770  1.00  1.04           O  
ATOM    180  CG2 THR A  12      17.320   9.060   5.796  1.00  1.04           C  
ATOM    181  H   THR A  12      14.930   6.083   4.538  1.00  1.04           H  
ATOM    182  HA  THR A  12      17.520   6.309   5.616  1.00  1.04           H  
ATOM    183  HB  THR A  12      15.324   8.417   5.359  1.00  1.04           H  
ATOM    184  HG1 THR A  12      15.806   7.481   3.363  1.00  1.04           H  
ATOM    185 1HG2 THR A  12      17.178  10.034   5.333  1.00  1.04           H  
ATOM    186 2HG2 THR A  12      17.135   9.137   6.868  1.00  1.04           H  
ATOM    187 3HG2 THR A  12      18.340   8.719   5.627  1.00  1.04           H  
ATOM    188  N   VAL A  13      15.144   6.998   7.812  1.00  1.09           N  
ATOM    189  CA  VAL A  13      14.955   7.169   9.236  1.00  1.09           C  
ATOM    190  C   VAL A  13      15.177   5.856   9.989  1.00  1.09           C  
ATOM    191  O   VAL A  13      15.712   5.859  11.096  1.00  1.09           O  
ATOM    192  CB  VAL A  13      13.557   7.762   9.460  1.00  1.09           C  
ATOM    193  CG1 VAL A  13      13.479   9.146   8.784  1.00  1.09           C  
ATOM    194  CG2 VAL A  13      12.582   6.920   8.853  1.00  1.09           C  
ATOM    195  H   VAL A  13      14.349   7.057   7.166  1.00  1.09           H  
ATOM    196  HA  VAL A  13      15.687   7.896   9.591  1.00  1.09           H  
ATOM    197  HB  VAL A  13      13.344   7.851  10.505  1.00  1.09           H  
ATOM    198 1HG1 VAL A  13      12.484   9.557   8.923  1.00  1.09           H  
ATOM    199 2HG1 VAL A  13      14.215   9.824   9.212  1.00  1.09           H  
ATOM    200 3HG1 VAL A  13      13.677   9.036   7.720  1.00  1.09           H  
ATOM    201 1HG2 VAL A  13      11.639   7.357   8.947  1.00  1.09           H  
ATOM    202 2HG2 VAL A  13      12.827   6.849   7.842  1.00  1.09           H  
ATOM    203 3HG2 VAL A  13      12.572   5.945   9.291  1.00  1.09           H  
ATOM    204  N   PHE A  14      14.877   4.722   9.359  1.00  1.13           N  
ATOM    205  CA  PHE A  14      15.119   3.434   9.986  1.00  1.13           C  
ATOM    206  C   PHE A  14      16.600   3.194  10.204  1.00  1.13           C  
ATOM    207  O   PHE A  14      16.985   2.656  11.244  1.00  1.13           O  
ATOM    208  CB  PHE A  14      14.417   2.335   9.222  1.00  1.13           C  
ATOM    209  CG  PHE A  14      12.950   2.349   9.565  1.00  1.13           C  
ATOM    210  CD1 PHE A  14      12.461   3.344  10.414  1.00  1.13           C  
ATOM    211  CD2 PHE A  14      12.067   1.403   9.097  1.00  1.13           C  
ATOM    212  CE1 PHE A  14      11.146   3.398  10.778  1.00  1.13           C  
ATOM    213  CE2 PHE A  14      10.725   1.455   9.482  1.00  1.13           C  
ATOM    214  CZ  PHE A  14      10.275   2.457  10.317  1.00  1.13           C  
ATOM    215  H   PHE A  14      14.428   4.747   8.444  1.00  1.13           H  
ATOM    216  HA  PHE A  14      14.655   3.451  10.969  1.00  1.13           H  
ATOM    217 1HB  PHE A  14      14.532   2.489   8.152  1.00  1.13           H  
ATOM    218 2HB  PHE A  14      14.835   1.362   9.481  1.00  1.13           H  
ATOM    219  HD1 PHE A  14      13.139   4.091  10.798  1.00  1.13           H  
ATOM    220  HD2 PHE A  14      12.428   0.611   8.439  1.00  1.13           H  
ATOM    221  HE1 PHE A  14      10.800   4.187  11.440  1.00  1.13           H  
ATOM    222  HE2 PHE A  14      10.023   0.708   9.132  1.00  1.13           H  
ATOM    223  HZ  PHE A  14       9.230   2.496  10.611  1.00  1.13           H  
ATOM    224  N   LYS A  15      17.440   3.629   9.258  1.00  1.16           N  
ATOM    225  CA  LYS A  15      18.881   3.479   9.429  1.00  1.16           C  
ATOM    226  C   LYS A  15      19.342   4.215  10.691  1.00  1.16           C  
ATOM    227  O   LYS A  15      20.199   3.720  11.426  1.00  1.16           O  
ATOM    228  CB  LYS A  15      19.643   4.006   8.208  1.00  1.16           C  
ATOM    229  CG  LYS A  15      19.544   3.144   6.942  1.00  1.16           C  
ATOM    230  CD  LYS A  15      20.311   3.795   5.789  1.00  1.16           C  
ATOM    231  CE  LYS A  15      20.290   2.939   4.531  1.00  1.16           C  
ATOM    232  NZ  LYS A  15      20.999   3.604   3.398  1.00  1.16           N  
ATOM    233  H   LYS A  15      17.066   4.041   8.401  1.00  1.16           H  
ATOM    234  HA  LYS A  15      19.108   2.420   9.551  1.00  1.16           H  
ATOM    235 1HB  LYS A  15      19.261   4.995   7.953  1.00  1.16           H  
ATOM    236 2HB  LYS A  15      20.694   4.119   8.459  1.00  1.16           H  
ATOM    237 1HG  LYS A  15      19.960   2.157   7.138  1.00  1.16           H  
ATOM    238 2HG  LYS A  15      18.501   3.029   6.661  1.00  1.16           H  
ATOM    239 1HD  LYS A  15      19.852   4.760   5.562  1.00  1.16           H  
ATOM    240 2HD  LYS A  15      21.344   3.966   6.088  1.00  1.16           H  
ATOM    241 1HE  LYS A  15      20.773   1.987   4.740  1.00  1.16           H  
ATOM    242 2HE  LYS A  15      19.265   2.755   4.241  1.00  1.16           H  
ATOM    243 1HZ  LYS A  15      20.965   3.008   2.583  1.00  1.16           H  
ATOM    244 2HZ  LYS A  15      20.550   4.485   3.189  1.00  1.16           H  
ATOM    245 3HZ  LYS A  15      21.963   3.769   3.653  1.00  1.16           H  
ATOM    246  N   LYS A  16      18.727   5.370  10.986  1.00  1.17           N  
ATOM    247  CA  LYS A  16      19.076   6.107  12.205  1.00  1.17           C  
ATOM    248  C   LYS A  16      18.731   5.277  13.444  1.00  1.17           C  
ATOM    249  O   LYS A  16      19.490   5.236  14.415  1.00  1.17           O  
ATOM    250  CB  LYS A  16      18.302   7.434  12.293  1.00  1.17           C  
ATOM    251  CG  LYS A  16      18.619   8.300  13.516  1.00  1.17           C  
ATOM    252  CD  LYS A  16      20.006   8.923  13.443  1.00  1.17           C  
ATOM    253  CE  LYS A  16      20.234   9.897  14.600  1.00  1.17           C  
ATOM    254  NZ  LYS A  16      21.595  10.529  14.545  1.00  1.17           N  
ATOM    255  H   LYS A  16      18.040   5.749  10.327  1.00  1.17           H  
ATOM    256  HA  LYS A  16      20.147   6.302  12.207  1.00  1.17           H  
ATOM    257 1HB  LYS A  16      18.473   8.022  11.393  1.00  1.17           H  
ATOM    258 2HB  LYS A  16      17.241   7.227  12.347  1.00  1.17           H  
ATOM    259 1HG  LYS A  16      17.874   9.068  13.622  1.00  1.17           H  
ATOM    260 2HG  LYS A  16      18.571   7.668  14.403  1.00  1.17           H  
ATOM    261 1HD  LYS A  16      20.761   8.135  13.483  1.00  1.17           H  
ATOM    262 2HD  LYS A  16      20.112   9.461  12.502  1.00  1.17           H  
ATOM    263 1HE  LYS A  16      19.476  10.681  14.561  1.00  1.17           H  
ATOM    264 2HE  LYS A  16      20.134   9.358  15.540  1.00  1.17           H  
ATOM    265 1HZ  LYS A  16      21.705  11.161  15.325  1.00  1.17           H  
ATOM    266 2HZ  LYS A  16      22.303   9.812  14.594  1.00  1.17           H  
ATOM    267 3HZ  LYS A  16      21.694  11.042  13.682  1.00  1.17           H  
ATOM    268  N   PHE A  17      17.572   4.621  13.408  1.00  1.15           N  
ATOM    269  CA  PHE A  17      17.111   3.828  14.544  1.00  1.15           C  
ATOM    270  C   PHE A  17      17.834   2.510  14.715  1.00  1.15           C  
ATOM    271  O   PHE A  17      18.034   2.049  15.837  1.00  1.15           O  
ATOM    272  CB  PHE A  17      15.619   3.604  14.434  1.00  1.15           C  
ATOM    273  CG  PHE A  17      14.968   4.829  14.726  1.00  1.15           C  
ATOM    274  CD1 PHE A  17      14.334   5.503  13.755  1.00  1.15           C  
ATOM    275  CD2 PHE A  17      15.048   5.361  15.994  1.00  1.15           C  
ATOM    276  CE1 PHE A  17      13.791   6.685  14.004  1.00  1.15           C  
ATOM    277  CE2 PHE A  17      14.487   6.556  16.272  1.00  1.15           C  
ATOM    278  CZ  PHE A  17      13.867   7.225  15.280  1.00  1.15           C  
ATOM    279  H   PHE A  17      16.987   4.712  12.573  1.00  1.15           H  
ATOM    280  HA  PHE A  17      17.285   4.417  15.445  1.00  1.15           H  
ATOM    281 1HB  PHE A  17      15.361   3.298  13.422  1.00  1.15           H  
ATOM    282 2HB  PHE A  17      15.289   2.842  15.132  1.00  1.15           H  
ATOM    283  HD1 PHE A  17      14.283   5.076  12.766  1.00  1.15           H  
ATOM    284  HD2 PHE A  17      15.576   4.807  16.773  1.00  1.15           H  
ATOM    285  HE1 PHE A  17      13.294   7.212  13.196  1.00  1.15           H  
ATOM    286  HE2 PHE A  17      14.545   6.982  17.276  1.00  1.15           H  
ATOM    287  HZ  PHE A  17      13.430   8.186  15.492  1.00  1.15           H  
ATOM    288  N   ALA A  18      18.294   1.932  13.615  1.00  1.13           N  
ATOM    289  CA  ALA A  18      19.011   0.667  13.653  1.00  1.13           C  
ATOM    290  C   ALA A  18      20.260   0.790  14.526  1.00  1.13           C  
ATOM    291  O   ALA A  18      20.633  -0.135  15.251  1.00  1.13           O  
ATOM    292  CB  ALA A  18      19.389   0.251  12.247  1.00  1.13           C  
ATOM    293  H   ALA A  18      18.088   2.361  12.713  1.00  1.13           H  
ATOM    294  HA  ALA A  18      18.357  -0.086  14.090  1.00  1.13           H  
ATOM    295 1HB  ALA A  18      19.910  -0.704  12.274  1.00  1.13           H  
ATOM    296 2HB  ALA A  18      18.488   0.160  11.640  1.00  1.13           H  
ATOM    297 3HB  ALA A  18      20.041   1.011  11.813  1.00  1.13           H  
ATOM    298  N   LYS A  19      20.876   1.966  14.504  1.00  1.08           N  
ATOM    299  CA  LYS A  19      22.090   2.238  15.261  1.00  1.08           C  
ATOM    300  C   LYS A  19      21.880   2.131  16.775  1.00  1.08           C  
ATOM    301  O   LYS A  19      22.841   1.951  17.525  1.00  1.08           O  
ATOM    302  CB  LYS A  19      22.621   3.618  14.897  1.00  1.08           C  
ATOM    303  CG  LYS A  19      23.153   3.697  13.472  1.00  1.08           C  
ATOM    304  CD  LYS A  19      23.651   5.085  13.117  1.00  1.08           C  
ATOM    305  CE  LYS A  19      24.179   5.117  11.685  1.00  1.08           C  
ATOM    306  NZ  LYS A  19      24.680   6.465  11.299  1.00  1.08           N  
ATOM    307  H   LYS A  19      20.499   2.699  13.910  1.00  1.08           H  
ATOM    308  HA  LYS A  19      22.837   1.498  14.978  1.00  1.08           H  
ATOM    309 1HB  LYS A  19      21.822   4.353  15.001  1.00  1.08           H  
ATOM    310 2HB  LYS A  19      23.418   3.898  15.584  1.00  1.08           H  
ATOM    311 1HG  LYS A  19      23.966   2.984  13.350  1.00  1.08           H  
ATOM    312 2HG  LYS A  19      22.353   3.427  12.783  1.00  1.08           H  
ATOM    313 1HD  LYS A  19      22.823   5.793  13.208  1.00  1.08           H  
ATOM    314 2HD  LYS A  19      24.443   5.382  13.802  1.00  1.08           H  
ATOM    315 1HE  LYS A  19      24.989   4.397  11.590  1.00  1.08           H  
ATOM    316 2HE  LYS A  19      23.370   4.832  11.007  1.00  1.08           H  
ATOM    317 1HZ  LYS A  19      25.016   6.439  10.346  1.00  1.08           H  
ATOM    318 2HZ  LYS A  19      23.929   7.134  11.372  1.00  1.08           H  
ATOM    319 3HZ  LYS A  19      25.435   6.734  11.914  1.00  1.08           H  
ATOM    320  N   ASN A  20      20.633   2.280  17.221  1.00  1.03           N  
ATOM    321  CA  ASN A  20      20.271   2.220  18.625  1.00  1.03           C  
ATOM    322  C   ASN A  20      19.125   1.223  18.785  1.00  1.03           C  
ATOM    323  O   ASN A  20      18.261   1.382  19.655  1.00  1.03           O  
ATOM    324  CB  ASN A  20      19.876   3.596  19.134  1.00  1.03           C  
ATOM    325  CG  ASN A  20      21.026   4.577  19.146  1.00  1.03           C  
ATOM    326  OD1 ASN A  20      21.878   4.542  20.041  1.00  1.03           O  
ATOM    327  ND2 ASN A  20      21.064   5.455  18.172  1.00  1.03           N  
ATOM    328  H   ASN A  20      19.871   2.394  16.555  1.00  1.03           H  
ATOM    329  HA  ASN A  20      21.119   1.849  19.201  1.00  1.03           H  
ATOM    330 1HB  ASN A  20      19.080   3.995  18.497  1.00  1.03           H  
ATOM    331 2HB  ASN A  20      19.474   3.509  20.142  1.00  1.03           H  
ATOM    332 1HD2 ASN A  20      21.801   6.128  18.134  1.00  1.03           H  
ATOM    333 2HD2 ASN A  20      20.351   5.454  17.466  1.00  1.03           H  
ATOM    334  N   LEU A  21      19.161   0.162  17.971  1.00  0.97           N  
ATOM    335  CA  LEU A  21      18.142  -0.885  17.938  1.00  0.97           C  
ATOM    336  C   LEU A  21      17.715  -1.468  19.284  1.00  0.97           C  
ATOM    337  O   LEU A  21      16.521  -1.629  19.513  1.00  0.97           O  
ATOM    338  CB  LEU A  21      18.666  -2.007  17.044  1.00  0.97           C  
ATOM    339  CG  LEU A  21      17.852  -3.255  16.879  1.00  0.97           C  
ATOM    340  CD1 LEU A  21      16.517  -2.961  16.239  1.00  0.97           C  
ATOM    341  CD2 LEU A  21      18.665  -4.188  16.015  1.00  0.97           C  
ATOM    342  H   LEU A  21      19.902   0.101  17.268  1.00  0.97           H  
ATOM    343  HA  LEU A  21      17.261  -0.455  17.461  1.00  0.97           H  
ATOM    344 1HB  LEU A  21      18.790  -1.601  16.050  1.00  0.97           H  
ATOM    345 2HB  LEU A  21      19.648  -2.300  17.405  1.00  0.97           H  
ATOM    346  HG  LEU A  21      17.669  -3.707  17.842  1.00  0.97           H  
ATOM    347 1HD1 LEU A  21      15.966  -3.904  16.119  1.00  0.97           H  
ATOM    348 2HD1 LEU A  21      15.954  -2.281  16.875  1.00  0.97           H  
ATOM    349 3HD1 LEU A  21      16.673  -2.507  15.261  1.00  0.97           H  
ATOM    350 1HD2 LEU A  21      18.135  -5.117  15.857  1.00  0.97           H  
ATOM    351 2HD2 LEU A  21      18.844  -3.722  15.047  1.00  0.97           H  
ATOM    352 3HD2 LEU A  21      19.616  -4.395  16.500  1.00  0.97           H  
ATOM    353  N   GLU A  22      18.644  -1.821  20.178  1.00  0.92           N  
ATOM    354  CA  GLU A  22      18.194  -2.384  21.464  1.00  0.92           C  
ATOM    355  C   GLU A  22      17.393  -1.383  22.292  1.00  0.92           C  
ATOM    356  O   GLU A  22      16.317  -1.693  22.817  1.00  0.92           O  
ATOM    357  CB  GLU A  22      19.359  -2.884  22.317  1.00  0.92           C  
ATOM    358  CG  GLU A  22      18.888  -3.459  23.671  1.00  0.92           C  
ATOM    359  CD  GLU A  22      19.989  -4.001  24.555  1.00  0.92           C  
ATOM    360  OE1 GLU A  22      21.126  -3.991  24.152  1.00  0.92           O  
ATOM    361  OE2 GLU A  22      19.675  -4.409  25.660  1.00  0.92           O  
ATOM    362  H   GLU A  22      19.624  -1.692  19.973  1.00  0.92           H  
ATOM    363  HA  GLU A  22      17.540  -3.225  21.258  1.00  0.92           H  
ATOM    364 1HB  GLU A  22      19.903  -3.660  21.781  1.00  0.92           H  
ATOM    365 2HB  GLU A  22      20.051  -2.066  22.513  1.00  0.92           H  
ATOM    366 1HG  GLU A  22      18.375  -2.663  24.213  1.00  0.92           H  
ATOM    367 2HG  GLU A  22      18.159  -4.245  23.485  1.00  0.92           H  
ATOM    368  N   GLY A  23      17.920  -0.166  22.406  1.00  0.88           N  
ATOM    369  CA  GLY A  23      17.274   0.883  23.181  1.00  0.88           C  
ATOM    370  C   GLY A  23      15.892   1.153  22.620  1.00  0.88           C  
ATOM    371  O   GLY A  23      14.899   1.169  23.353  1.00  0.88           O  
ATOM    372  H   GLY A  23      18.790   0.032  21.936  1.00  0.88           H  
ATOM    373 1HA  GLY A  23      17.201   0.578  24.224  1.00  0.88           H  
ATOM    374 2HA  GLY A  23      17.877   1.790  23.141  1.00  0.88           H  
ATOM    375  N   TYR A  24      15.850   1.387  21.312  1.00  0.84           N  
ATOM    376  CA  TYR A  24      14.630   1.665  20.581  1.00  0.84           C  
ATOM    377  C   TYR A  24      13.641   0.516  20.714  1.00  0.84           C  
ATOM    378  O   TYR A  24      12.507   0.727  21.125  1.00  0.84           O  
ATOM    379  CB  TYR A  24      15.010   1.971  19.139  1.00  0.84           C  
ATOM    380  CG  TYR A  24      13.922   2.219  18.149  1.00  0.84           C  
ATOM    381  CD1 TYR A  24      13.240   3.420  18.147  1.00  0.84           C  
ATOM    382  CD2 TYR A  24      13.667   1.275  17.182  1.00  0.84           C  
ATOM    383  CE1 TYR A  24      12.296   3.664  17.186  1.00  0.84           C  
ATOM    384  CE2 TYR A  24      12.726   1.524  16.220  1.00  0.84           C  
ATOM    385  CZ  TYR A  24      12.051   2.708  16.222  1.00  0.84           C  
ATOM    386  OH  TYR A  24      11.144   2.949  15.263  1.00  0.84           O  
ATOM    387  H   TYR A  24      16.722   1.350  20.781  1.00  0.84           H  
ATOM    388  HA  TYR A  24      14.168   2.555  21.009  1.00  0.84           H  
ATOM    389 1HB  TYR A  24      15.666   2.842  19.133  1.00  0.84           H  
ATOM    390 2HB  TYR A  24      15.609   1.138  18.763  1.00  0.84           H  
ATOM    391  HD1 TYR A  24      13.459   4.176  18.904  1.00  0.84           H  
ATOM    392  HD2 TYR A  24      14.225   0.339  17.183  1.00  0.84           H  
ATOM    393  HE1 TYR A  24      11.760   4.611  17.181  1.00  0.84           H  
ATOM    394  HE2 TYR A  24      12.522   0.786  15.447  1.00  0.84           H  
ATOM    395  HH  TYR A  24      10.657   3.745  15.488  1.00  0.84           H  
ATOM    396  N   GLY A  25      14.071  -0.711  20.445  1.00  0.82           N  
ATOM    397  CA  GLY A  25      13.193  -1.866  20.549  1.00  0.82           C  
ATOM    398  C   GLY A  25      12.475  -1.868  21.891  1.00  0.82           C  
ATOM    399  O   GLY A  25      11.240  -1.981  21.950  1.00  0.82           O  
ATOM    400  H   GLY A  25      15.024  -0.864  20.136  1.00  0.82           H  
ATOM    401 1HA  GLY A  25      12.465  -1.853  19.743  1.00  0.82           H  
ATOM    402 2HA  GLY A  25      13.789  -2.773  20.442  1.00  0.82           H  
ATOM    403  N   LYS A  26      13.246  -1.750  22.978  1.00  0.80           N  
ATOM    404  CA  LYS A  26      12.649  -1.747  24.301  1.00  0.80           C  
ATOM    405  C   LYS A  26      11.726  -0.556  24.489  1.00  0.80           C  
ATOM    406  O   LYS A  26      10.623  -0.715  25.002  1.00  0.80           O  
ATOM    407  CB  LYS A  26      13.735  -1.668  25.366  1.00  0.80           C  
ATOM    408  CG  LYS A  26      14.563  -2.885  25.539  1.00  0.80           C  
ATOM    409  CD  LYS A  26      15.625  -2.636  26.577  1.00  0.80           C  
ATOM    410  CE  LYS A  26      16.498  -3.840  26.810  1.00  0.80           C  
ATOM    411  NZ  LYS A  26      17.549  -3.547  27.794  1.00  0.80           N  
ATOM    412  H   LYS A  26      14.263  -1.656  22.882  1.00  0.80           H  
ATOM    413  HA  LYS A  26      12.069  -2.661  24.428  1.00  0.80           H  
ATOM    414 1HB  LYS A  26      14.414  -0.847  25.118  1.00  0.80           H  
ATOM    415 2HB  LYS A  26      13.279  -1.435  26.329  1.00  0.80           H  
ATOM    416 1HG  LYS A  26      13.931  -3.717  25.856  1.00  0.80           H  
ATOM    417 2HG  LYS A  26      15.038  -3.128  24.589  1.00  0.80           H  
ATOM    418 1HD  LYS A  26      16.256  -1.807  26.247  1.00  0.80           H  
ATOM    419 2HD  LYS A  26      15.160  -2.364  27.517  1.00  0.80           H  
ATOM    420 1HE  LYS A  26      15.885  -4.660  27.188  1.00  0.80           H  
ATOM    421 2HE  LYS A  26      16.962  -4.141  25.875  1.00  0.80           H  
ATOM    422 1HZ  LYS A  26      18.120  -4.367  27.940  1.00  0.80           H  
ATOM    423 2HZ  LYS A  26      18.131  -2.794  27.457  1.00  0.80           H  
ATOM    424 3HZ  LYS A  26      17.077  -3.274  28.680  1.00  0.80           H  
ATOM    425  N   ALA A  27      12.137   0.630  24.027  1.00  0.79           N  
ATOM    426  CA  ALA A  27      11.339   1.842  24.184  1.00  0.79           C  
ATOM    427  C   ALA A  27       9.985   1.720  23.514  1.00  0.79           C  
ATOM    428  O   ALA A  27       8.975   2.205  24.028  1.00  0.79           O  
ATOM    429  CB  ALA A  27      12.072   3.034  23.613  1.00  0.79           C  
ATOM    430  H   ALA A  27      13.055   0.711  23.586  1.00  0.79           H  
ATOM    431  HA  ALA A  27      11.180   1.999  25.250  1.00  0.79           H  
ATOM    432 1HB  ALA A  27      11.478   3.932  23.767  1.00  0.79           H  
ATOM    433 2HB  ALA A  27      13.035   3.145  24.105  1.00  0.79           H  
ATOM    434 3HB  ALA A  27      12.228   2.885  22.547  1.00  0.79           H  
ATOM    435  N   ILE A  28       9.940   1.031  22.379  1.00  0.78           N  
ATOM    436  CA  ILE A  28       8.685   0.901  21.672  1.00  0.78           C  
ATOM    437  C   ILE A  28       7.747   0.018  22.442  1.00  0.78           C  
ATOM    438  O   ILE A  28       6.567   0.347  22.610  1.00  0.78           O  
ATOM    439  CB  ILE A  28       8.894   0.278  20.296  1.00  0.78           C  
ATOM    440  CG1 ILE A  28       9.730   1.146  19.514  1.00  0.78           C  
ATOM    441  CG2 ILE A  28       7.544   0.037  19.611  1.00  0.78           C  
ATOM    442  CD1 ILE A  28       9.167   2.441  19.441  1.00  0.78           C  
ATOM    443  H   ILE A  28      10.804   0.652  21.988  1.00  0.78           H  
ATOM    444  HA  ILE A  28       8.233   1.883  21.567  1.00  0.78           H  
ATOM    445  HB  ILE A  28       9.429  -0.664  20.412  1.00  0.78           H  
ATOM    446 1HG1 ILE A  28      10.680   1.236  19.929  1.00  0.78           H  
ATOM    447 2HG1 ILE A  28       9.836   0.721  18.538  1.00  0.78           H  
ATOM    448 1HG2 ILE A  28       7.714  -0.412  18.639  1.00  0.78           H  
ATOM    449 2HG2 ILE A  28       6.937  -0.632  20.220  1.00  0.78           H  
ATOM    450 3HG2 ILE A  28       7.031   0.980  19.485  1.00  0.78           H  
ATOM    451 1HD1 ILE A  28       9.797   3.065  18.823  1.00  0.78           H  
ATOM    452 2HD1 ILE A  28       8.192   2.345  19.026  1.00  0.78           H  
ATOM    453 3HD1 ILE A  28       9.091   2.864  20.438  1.00  0.78           H  
ATOM    454  N   LEU A  29       8.272  -1.089  22.938  1.00  0.78           N  
ATOM    455  CA  LEU A  29       7.454  -1.985  23.714  1.00  0.78           C  
ATOM    456  C   LEU A  29       7.024  -1.371  25.031  1.00  0.78           C  
ATOM    457  O   LEU A  29       5.867  -1.506  25.425  1.00  0.78           O  
ATOM    458  CB  LEU A  29       8.206  -3.261  23.956  1.00  0.78           C  
ATOM    459  CG  LEU A  29       8.393  -4.083  22.758  1.00  0.78           C  
ATOM    460  CD1 LEU A  29       9.268  -5.185  23.087  1.00  0.78           C  
ATOM    461  CD2 LEU A  29       7.040  -4.571  22.295  1.00  0.78           C  
ATOM    462  H   LEU A  29       9.258  -1.309  22.762  1.00  0.78           H  
ATOM    463  HA  LEU A  29       6.562  -2.215  23.137  1.00  0.78           H  
ATOM    464 1HB  LEU A  29       9.190  -3.025  24.370  1.00  0.78           H  
ATOM    465 2HB  LEU A  29       7.654  -3.834  24.671  1.00  0.78           H  
ATOM    466  HG  LEU A  29       8.866  -3.501  21.970  1.00  0.78           H  
ATOM    467 1HD1 LEU A  29       9.378  -5.795  22.213  1.00  0.78           H  
ATOM    468 2HD1 LEU A  29      10.238  -4.809  23.416  1.00  0.78           H  
ATOM    469 3HD1 LEU A  29       8.833  -5.758  23.858  1.00  0.78           H  
ATOM    470 1HD2 LEU A  29       7.159  -5.195  21.413  1.00  0.78           H  
ATOM    471 2HD2 LEU A  29       6.570  -5.150  23.083  1.00  0.78           H  
ATOM    472 3HD2 LEU A  29       6.419  -3.719  22.057  1.00  0.78           H  
ATOM    473  N   ILE A  30       7.916  -0.620  25.673  1.00  0.79           N  
ATOM    474  CA  ILE A  30       7.580   0.015  26.930  1.00  0.79           C  
ATOM    475  C   ILE A  30       6.462   1.011  26.723  1.00  0.79           C  
ATOM    476  O   ILE A  30       5.495   1.011  27.489  1.00  0.79           O  
ATOM    477  CB  ILE A  30       8.808   0.680  27.574  1.00  0.79           C  
ATOM    478  CG1 ILE A  30       9.759  -0.404  28.011  1.00  0.79           C  
ATOM    479  CG2 ILE A  30       8.383   1.532  28.759  1.00  0.79           C  
ATOM    480  CD1 ILE A  30      11.129   0.055  28.390  1.00  0.79           C  
ATOM    481  H   ILE A  30       8.857  -0.523  25.301  1.00  0.79           H  
ATOM    482  HA  ILE A  30       7.227  -0.751  27.618  1.00  0.79           H  
ATOM    483  HB  ILE A  30       9.319   1.297  26.835  1.00  0.79           H  
ATOM    484 1HG1 ILE A  30       9.317  -0.890  28.848  1.00  0.79           H  
ATOM    485 2HG1 ILE A  30       9.849  -1.118  27.216  1.00  0.79           H  
ATOM    486 1HG2 ILE A  30       9.261   1.990  29.212  1.00  0.79           H  
ATOM    487 2HG2 ILE A  30       7.700   2.312  28.420  1.00  0.79           H  
ATOM    488 3HG2 ILE A  30       7.879   0.904  29.492  1.00  0.79           H  
ATOM    489 1HD1 ILE A  30      11.715  -0.806  28.687  1.00  0.79           H  
ATOM    490 2HD1 ILE A  30      11.599   0.539  27.534  1.00  0.79           H  
ATOM    491 3HD1 ILE A  30      11.066   0.757  29.222  1.00  0.79           H  
ATOM    492  N   ARG A  31       6.554   1.844  25.681  1.00  0.80           N  
ATOM    493  CA  ARG A  31       5.471   2.777  25.424  1.00  0.80           C  
ATOM    494  C   ARG A  31       4.170   2.046  25.112  1.00  0.80           C  
ATOM    495  O   ARG A  31       3.105   2.437  25.595  1.00  0.80           O  
ATOM    496  CB  ARG A  31       5.786   3.688  24.248  1.00  0.80           C  
ATOM    497  CG  ARG A  31       6.806   4.775  24.460  1.00  0.80           C  
ATOM    498  CD  ARG A  31       6.961   5.597  23.207  1.00  0.80           C  
ATOM    499  NE  ARG A  31       7.951   6.648  23.361  1.00  0.80           N  
ATOM    500  CZ  ARG A  31       7.702   7.846  23.933  1.00  0.80           C  
ATOM    501  NH1 ARG A  31       6.496   8.120  24.390  1.00  0.80           N  
ATOM    502  NH2 ARG A  31       8.659   8.744  24.046  1.00  0.80           N  
ATOM    503  H   ARG A  31       7.373   1.835  25.070  1.00  0.80           H  
ATOM    504  HA  ARG A  31       5.327   3.389  26.313  1.00  0.80           H  
ATOM    505 1HB  ARG A  31       6.171   3.068  23.438  1.00  0.80           H  
ATOM    506 2HB  ARG A  31       4.868   4.152  23.889  1.00  0.80           H  
ATOM    507 1HG  ARG A  31       6.487   5.428  25.271  1.00  0.80           H  
ATOM    508 2HG  ARG A  31       7.770   4.332  24.707  1.00  0.80           H  
ATOM    509 1HD  ARG A  31       7.281   4.946  22.390  1.00  0.80           H  
ATOM    510 2HD  ARG A  31       6.011   6.060  22.947  1.00  0.80           H  
ATOM    511  HE  ARG A  31       8.906   6.469  23.013  1.00  0.80           H  
ATOM    512 1HH1 ARG A  31       5.760   7.435  24.312  1.00  0.80           H  
ATOM    513 2HH1 ARG A  31       6.313   9.015  24.820  1.00  0.80           H  
ATOM    514 1HH2 ARG A  31       9.597   8.542  23.700  1.00  0.80           H  
ATOM    515 2HH2 ARG A  31       8.466   9.634  24.492  1.00  0.80           H  
ATOM    516  N   ALA A  32       4.237   0.965  24.328  1.00  0.82           N  
ATOM    517  CA  ALA A  32       3.023   0.234  23.987  1.00  0.82           C  
ATOM    518  C   ALA A  32       2.356  -0.362  25.218  1.00  0.82           C  
ATOM    519  O   ALA A  32       1.140  -0.236  25.398  1.00  0.82           O  
ATOM    520  CB  ALA A  32       3.358  -0.874  23.013  1.00  0.82           C  
ATOM    521  H   ALA A  32       5.128   0.662  23.932  1.00  0.82           H  
ATOM    522  HA  ALA A  32       2.327   0.932  23.523  1.00  0.82           H  
ATOM    523 1HB  ALA A  32       2.450  -1.406  22.726  1.00  0.82           H  
ATOM    524 2HB  ALA A  32       3.817  -0.421  22.137  1.00  0.82           H  
ATOM    525 3HB  ALA A  32       4.057  -1.569  23.474  1.00  0.82           H  
ATOM    526  N   PHE A  33       3.161  -0.953  26.100  1.00  0.83           N  
ATOM    527  CA  PHE A  33       2.634  -1.585  27.293  1.00  0.83           C  
ATOM    528  C   PHE A  33       2.233  -0.550  28.344  1.00  0.83           C  
ATOM    529  O   PHE A  33       1.337  -0.793  29.142  1.00  0.83           O  
ATOM    530  CB  PHE A  33       3.644  -2.577  27.887  1.00  0.83           C  
ATOM    531  CG  PHE A  33       3.894  -3.871  27.051  1.00  0.83           C  
ATOM    532  CD1 PHE A  33       5.185  -4.236  26.641  1.00  0.83           C  
ATOM    533  CD2 PHE A  33       2.847  -4.701  26.669  1.00  0.83           C  
ATOM    534  CE1 PHE A  33       5.401  -5.395  25.891  1.00  0.83           C  
ATOM    535  CE2 PHE A  33       3.079  -5.858  25.915  1.00  0.83           C  
ATOM    536  CZ  PHE A  33       4.353  -6.198  25.534  1.00  0.83           C  
ATOM    537  H   PHE A  33       4.162  -1.008  25.911  1.00  0.83           H  
ATOM    538  HA  PHE A  33       1.738  -2.144  27.015  1.00  0.83           H  
ATOM    539 1HB  PHE A  33       4.604  -2.066  28.008  1.00  0.83           H  
ATOM    540 2HB  PHE A  33       3.314  -2.870  28.861  1.00  0.83           H  
ATOM    541  HD1 PHE A  33       6.029  -3.602  26.918  1.00  0.83           H  
ATOM    542  HD2 PHE A  33       1.836  -4.437  26.968  1.00  0.83           H  
ATOM    543  HE1 PHE A  33       6.400  -5.668  25.586  1.00  0.83           H  
ATOM    544  HE2 PHE A  33       2.254  -6.501  25.625  1.00  0.83           H  
ATOM    545  HZ  PHE A  33       4.527  -7.103  24.949  1.00  0.83           H  
ATOM    546  N   SER A  34       2.909   0.599  28.376  1.00  0.85           N  
ATOM    547  CA  SER A  34       2.579   1.635  29.346  1.00  0.85           C  
ATOM    548  C   SER A  34       1.254   2.298  28.988  1.00  0.85           C  
ATOM    549  O   SER A  34       0.414   2.547  29.854  1.00  0.85           O  
ATOM    550  CB  SER A  34       3.666   2.693  29.380  1.00  0.85           C  
ATOM    551  OG  SER A  34       4.876   2.151  29.823  1.00  0.85           O  
ATOM    552  H   SER A  34       3.683   0.759  27.736  1.00  0.85           H  
ATOM    553  HA  SER A  34       2.487   1.178  30.330  1.00  0.85           H  
ATOM    554 1HB  SER A  34       3.796   3.108  28.381  1.00  0.85           H  
ATOM    555 2HB  SER A  34       3.362   3.503  30.037  1.00  0.85           H  
ATOM    556  HG  SER A  34       5.125   1.506  29.125  1.00  0.85           H  
ATOM    557  N   ARG A  35       1.060   2.567  27.693  1.00  0.87           N  
ATOM    558  CA  ARG A  35      -0.154   3.209  27.208  1.00  0.87           C  
ATOM    559  C   ARG A  35      -1.345   2.273  27.253  1.00  0.87           C  
ATOM    560  O   ARG A  35      -2.469   2.699  27.532  1.00  0.87           O  
ATOM    561  CB  ARG A  35       0.025   3.678  25.777  1.00  0.87           C  
ATOM    562  CG  ARG A  35       0.958   4.856  25.582  1.00  0.87           C  
ATOM    563  CD  ARG A  35       1.188   5.124  24.137  1.00  0.87           C  
ATOM    564  NE  ARG A  35      -0.034   5.524  23.443  1.00  0.87           N  
ATOM    565  CZ  ARG A  35      -0.498   6.789  23.375  1.00  0.87           C  
ATOM    566  NH1 ARG A  35       0.164   7.767  23.955  1.00  0.87           N  
ATOM    567  NH2 ARG A  35      -1.617   7.052  22.723  1.00  0.87           N  
ATOM    568  H   ARG A  35       1.794   2.351  27.017  1.00  0.87           H  
ATOM    569  HA  ARG A  35      -0.365   4.071  27.840  1.00  0.87           H  
ATOM    570 1HB  ARG A  35       0.424   2.852  25.184  1.00  0.87           H  
ATOM    571 2HB  ARG A  35      -0.944   3.941  25.357  1.00  0.87           H  
ATOM    572 1HG  ARG A  35       0.520   5.745  26.033  1.00  0.87           H  
ATOM    573 2HG  ARG A  35       1.917   4.643  26.055  1.00  0.87           H  
ATOM    574 1HD  ARG A  35       1.921   5.921  24.029  1.00  0.87           H  
ATOM    575 2HD  ARG A  35       1.568   4.215  23.663  1.00  0.87           H  
ATOM    576  HE  ARG A  35      -0.576   4.796  22.989  1.00  0.87           H  
ATOM    577 1HH1 ARG A  35       1.019   7.571  24.454  1.00  0.87           H  
ATOM    578 2HH1 ARG A  35      -0.184   8.713  23.902  1.00  0.87           H  
ATOM    579 1HH2 ARG A  35      -2.128   6.305  22.274  1.00  0.87           H  
ATOM    580 2HH2 ARG A  35      -1.961   8.000  22.673  1.00  0.87           H  
ATOM    581  N   HIS A  36      -1.105   0.986  26.996  1.00  0.88           N  
ATOM    582  CA  HIS A  36      -2.185   0.027  26.956  1.00  0.88           C  
ATOM    583  C   HIS A  36      -1.846  -1.253  27.752  1.00  0.88           C  
ATOM    584  O   HIS A  36      -1.706  -2.310  27.143  1.00  0.88           O  
ATOM    585  CB  HIS A  36      -2.435  -0.345  25.495  1.00  0.88           C  
ATOM    586  CG  HIS A  36      -2.653   0.827  24.584  1.00  0.88           C  
ATOM    587  ND1 HIS A  36      -3.817   1.560  24.560  1.00  0.88           N  
ATOM    588  CD2 HIS A  36      -1.829   1.391  23.669  1.00  0.88           C  
ATOM    589  CE1 HIS A  36      -3.703   2.530  23.664  1.00  0.88           C  
ATOM    590  NE2 HIS A  36      -2.505   2.448  23.105  1.00  0.88           N  
ATOM    591  H   HIS A  36      -0.165   0.668  26.758  1.00  0.88           H  
ATOM    592  HA  HIS A  36      -3.093   0.465  27.368  1.00  0.88           H  
ATOM    593 1HB  HIS A  36      -1.586  -0.900  25.126  1.00  0.88           H  
ATOM    594 2HB  HIS A  36      -3.311  -0.982  25.432  1.00  0.88           H  
ATOM    595  HD1 HIS A  36      -4.625   1.411  25.131  1.00  0.88           H  
ATOM    596  HD2 HIS A  36      -0.811   1.155  23.355  1.00  0.88           H  
ATOM    597  HE1 HIS A  36      -4.525   3.225  23.494  1.00  0.88           H  
ATOM    598  N   PRO A  37      -1.782  -1.217  29.105  1.00  0.88           N  
ATOM    599  CA  PRO A  37      -1.310  -2.279  30.006  1.00  0.88           C  
ATOM    600  C   PRO A  37      -1.925  -3.651  29.776  1.00  0.88           C  
ATOM    601  O   PRO A  37      -1.291  -4.672  30.051  1.00  0.88           O  
ATOM    602  CB  PRO A  37      -1.728  -1.747  31.377  1.00  0.88           C  
ATOM    603  CG  PRO A  37      -1.708  -0.255  31.220  1.00  0.88           C  
ATOM    604  CD  PRO A  37      -2.235  -0.007  29.833  1.00  0.88           C  
ATOM    605  HA  PRO A  37      -0.222  -2.352  29.944  1.00  0.88           H  
ATOM    606 1HB  PRO A  37      -2.720  -2.136  31.648  1.00  0.88           H  
ATOM    607 2HB  PRO A  37      -1.025  -2.102  32.142  1.00  0.88           H  
ATOM    608 1HG  PRO A  37      -2.313   0.229  31.998  1.00  0.88           H  
ATOM    609 2HG  PRO A  37      -0.678   0.127  31.329  1.00  0.88           H  
ATOM    610 1HD  PRO A  37      -3.326   0.083  29.820  1.00  0.88           H  
ATOM    611 2HD  PRO A  37      -1.744   0.887  29.494  1.00  0.88           H  
ATOM    612  N   SER A  38      -3.142  -3.708  29.248  1.00  0.89           N  
ATOM    613  CA  SER A  38      -3.782  -4.994  29.007  1.00  0.89           C  
ATOM    614  C   SER A  38      -2.988  -5.841  28.006  1.00  0.89           C  
ATOM    615  O   SER A  38      -3.061  -7.074  28.020  1.00  0.89           O  
ATOM    616  CB  SER A  38      -5.196  -4.779  28.504  1.00  0.89           C  
ATOM    617  OG  SER A  38      -5.198  -4.167  27.247  1.00  0.89           O  
ATOM    618  H   SER A  38      -3.636  -2.861  29.016  1.00  0.89           H  
ATOM    619  HA  SER A  38      -3.826  -5.538  29.953  1.00  0.89           H  
ATOM    620 1HB  SER A  38      -5.703  -5.742  28.441  1.00  0.89           H  
ATOM    621 2HB  SER A  38      -5.748  -4.164  29.213  1.00  0.89           H  
ATOM    622  HG  SER A  38      -4.559  -4.652  26.718  1.00  0.89           H  
ATOM    623  N   LEU A  39      -2.145  -5.193  27.193  1.00  0.90           N  
ATOM    624  CA  LEU A  39      -1.338  -5.896  26.207  1.00  0.90           C  
ATOM    625  C   LEU A  39      -0.291  -6.768  26.879  1.00  0.90           C  
ATOM    626  O   LEU A  39       0.205  -7.723  26.290  1.00  0.90           O  
ATOM    627  CB  LEU A  39      -0.633  -4.901  25.287  1.00  0.90           C  
ATOM    628  CG  LEU A  39      -1.398  -4.448  24.042  1.00  0.90           C  
ATOM    629  CD1 LEU A  39      -2.762  -3.963  24.418  1.00  0.90           C  
ATOM    630  CD2 LEU A  39      -0.581  -3.338  23.371  1.00  0.90           C  
ATOM    631  H   LEU A  39      -2.073  -4.175  27.249  1.00  0.90           H  
ATOM    632  HA  LEU A  39      -1.996  -6.526  25.617  1.00  0.90           H  
ATOM    633 1HB  LEU A  39      -0.381  -4.013  25.864  1.00  0.90           H  
ATOM    634 2HB  LEU A  39       0.289  -5.350  24.942  1.00  0.90           H  
ATOM    635  HG  LEU A  39      -1.539  -5.270  23.369  1.00  0.90           H  
ATOM    636 1HD1 LEU A  39      -3.293  -3.636  23.522  1.00  0.90           H  
ATOM    637 2HD1 LEU A  39      -3.313  -4.771  24.892  1.00  0.90           H  
ATOM    638 3HD1 LEU A  39      -2.675  -3.151  25.096  1.00  0.90           H  
ATOM    639 1HD2 LEU A  39      -1.109  -3.004  22.491  1.00  0.90           H  
ATOM    640 2HD2 LEU A  39      -0.455  -2.509  24.058  1.00  0.90           H  
ATOM    641 3HD2 LEU A  39       0.400  -3.708  23.089  1.00  0.90           H  
ATOM    642  N   LYS A  40       0.046  -6.474  28.130  1.00  0.93           N  
ATOM    643  CA  LYS A  40       1.046  -7.258  28.831  1.00  0.93           C  
ATOM    644  C   LYS A  40       0.574  -8.698  28.964  1.00  0.93           C  
ATOM    645  O   LYS A  40       1.386  -9.619  28.952  1.00  0.93           O  
ATOM    646  CB  LYS A  40       1.322  -6.670  30.215  1.00  0.93           C  
ATOM    647  CG  LYS A  40       2.047  -5.328  30.209  1.00  0.93           C  
ATOM    648  CD  LYS A  40       2.223  -4.805  31.631  1.00  0.93           C  
ATOM    649  CE  LYS A  40       2.898  -3.439  31.664  1.00  0.93           C  
ATOM    650  NZ  LYS A  40       2.997  -2.915  33.048  1.00  0.93           N  
ATOM    651  H   LYS A  40      -0.408  -5.707  28.626  1.00  0.93           H  
ATOM    652  HA  LYS A  40       1.970  -7.258  28.254  1.00  0.93           H  
ATOM    653 1HB  LYS A  40       0.382  -6.544  30.750  1.00  0.93           H  
ATOM    654 2HB  LYS A  40       1.933  -7.370  30.787  1.00  0.93           H  
ATOM    655 1HG  LYS A  40       3.027  -5.445  29.748  1.00  0.93           H  
ATOM    656 2HG  LYS A  40       1.466  -4.606  29.631  1.00  0.93           H  
ATOM    657 1HD  LYS A  40       1.243  -4.723  32.103  1.00  0.93           H  
ATOM    658 2HD  LYS A  40       2.832  -5.511  32.211  1.00  0.93           H  
ATOM    659 1HE  LYS A  40       3.902  -3.525  31.249  1.00  0.93           H  
ATOM    660 2HE  LYS A  40       2.320  -2.735  31.063  1.00  0.93           H  
ATOM    661 1HZ  LYS A  40       3.453  -2.008  33.046  1.00  0.93           H  
ATOM    662 2HZ  LYS A  40       2.078  -2.824  33.440  1.00  0.93           H  
ATOM    663 3HZ  LYS A  40       3.551  -3.571  33.623  1.00  0.93           H  
ATOM    664  N   SER A  41      -0.751  -8.908  29.025  1.00  0.96           N  
ATOM    665  CA  SER A  41      -1.327 -10.233  29.216  1.00  0.96           C  
ATOM    666  C   SER A  41      -1.197 -11.106  27.969  1.00  0.96           C  
ATOM    667  O   SER A  41      -1.468 -12.306  28.016  1.00  0.96           O  
ATOM    668  CB  SER A  41      -2.781 -10.123  29.659  1.00  0.96           C  
ATOM    669  OG  SER A  41      -3.613  -9.620  28.645  1.00  0.96           O  
ATOM    670  H   SER A  41      -1.396  -8.123  28.931  1.00  0.96           H  
ATOM    671  HA  SER A  41      -0.785 -10.726  30.017  1.00  0.96           H  
ATOM    672 1HB  SER A  41      -3.137 -11.103  29.970  1.00  0.96           H  
ATOM    673 2HB  SER A  41      -2.837  -9.467  30.526  1.00  0.96           H  
ATOM    674  HG  SER A  41      -3.240  -8.751  28.382  1.00  0.96           H  
ATOM    675  N   LEU A  42      -0.794 -10.503  26.850  1.00  1.01           N  
ATOM    676  CA  LEU A  42      -0.610 -11.207  25.596  1.00  1.01           C  
ATOM    677  C   LEU A  42       0.736 -11.931  25.558  1.00  1.01           C  
ATOM    678  O   LEU A  42       0.931 -12.834  24.741  1.00  1.01           O  
ATOM    679  CB  LEU A  42      -0.682 -10.193  24.457  1.00  1.01           C  
ATOM    680  CG  LEU A  42      -2.023  -9.492  24.281  1.00  1.01           C  
ATOM    681  CD1 LEU A  42      -1.872  -8.323  23.299  1.00  1.01           C  
ATOM    682  CD2 LEU A  42      -3.031 -10.508  23.772  1.00  1.01           C  
ATOM    683  H   LEU A  42      -0.573  -9.509  26.858  1.00  1.01           H  
ATOM    684  HA  LEU A  42      -1.406 -11.941  25.486  1.00  1.01           H  
ATOM    685 1HB  LEU A  42       0.045  -9.433  24.628  1.00  1.01           H  
ATOM    686 2HB  LEU A  42      -0.435 -10.699  23.525  1.00  1.01           H  
ATOM    687  HG  LEU A  42      -2.354  -9.088  25.242  1.00  1.01           H  
ATOM    688 1HD1 LEU A  42      -2.828  -7.815  23.182  1.00  1.01           H  
ATOM    689 2HD1 LEU A  42      -1.136  -7.632  23.693  1.00  1.01           H  
ATOM    690 3HD1 LEU A  42      -1.549  -8.661  22.366  1.00  1.01           H  
ATOM    691 1HD2 LEU A  42      -4.001 -10.028  23.644  1.00  1.01           H  
ATOM    692 2HD2 LEU A  42      -2.693 -10.912  22.822  1.00  1.01           H  
ATOM    693 3HD2 LEU A  42      -3.121 -11.320  24.495  1.00  1.01           H  
ATOM    694  N   PHE A  43       1.689 -11.499  26.403  1.00  1.05           N  
ATOM    695  CA  PHE A  43       3.026 -12.078  26.359  1.00  1.05           C  
ATOM    696  C   PHE A  43       3.536 -12.567  27.718  1.00  1.05           C  
ATOM    697  O   PHE A  43       3.758 -11.797  28.662  1.00  1.05           O  
ATOM    698  CB  PHE A  43       4.006 -11.091  25.720  1.00  1.05           C  
ATOM    699  CG  PHE A  43       3.644 -10.752  24.306  1.00  1.05           C  
ATOM    700  CD1 PHE A  43       2.750  -9.749  24.028  1.00  1.05           C  
ATOM    701  CD2 PHE A  43       4.172 -11.477  23.249  1.00  1.05           C  
ATOM    702  CE1 PHE A  43       2.387  -9.485  22.736  1.00  1.05           C  
ATOM    703  CE2 PHE A  43       3.810 -11.197  21.952  1.00  1.05           C  
ATOM    704  CZ  PHE A  43       2.916 -10.201  21.700  1.00  1.05           C  
ATOM    705  H   PHE A  43       1.482 -10.783  27.101  1.00  1.05           H  
ATOM    706  HA  PHE A  43       2.989 -12.948  25.705  1.00  1.05           H  
ATOM    707 1HB  PHE A  43       4.031 -10.167  26.297  1.00  1.05           H  
ATOM    708 2HB  PHE A  43       4.998 -11.527  25.712  1.00  1.05           H  
ATOM    709  HD1 PHE A  43       2.318  -9.172  24.852  1.00  1.05           H  
ATOM    710  HD2 PHE A  43       4.880 -12.281  23.455  1.00  1.05           H  
ATOM    711  HE1 PHE A  43       1.671  -8.711  22.538  1.00  1.05           H  
ATOM    712  HE2 PHE A  43       4.231 -11.774  21.132  1.00  1.05           H  
ATOM    713  HZ  PHE A  43       2.621  -9.979  20.678  1.00  1.05           H  
ATOM    714  N   SER A  44       3.747 -13.874  27.798  1.00  1.09           N  
ATOM    715  CA  SER A  44       4.158 -14.494  29.043  1.00  1.09           C  
ATOM    716  C   SER A  44       5.466 -13.893  29.511  1.00  1.09           C  
ATOM    717  O   SER A  44       6.322 -13.528  28.708  1.00  1.09           O  
ATOM    718  CB  SER A  44       4.294 -15.997  28.894  1.00  1.09           C  
ATOM    719  OG  SER A  44       4.671 -16.610  30.113  1.00  1.09           O  
ATOM    720  H   SER A  44       3.577 -14.452  26.986  1.00  1.09           H  
ATOM    721  HA  SER A  44       3.399 -14.289  29.800  1.00  1.09           H  
ATOM    722 1HB  SER A  44       3.350 -16.416  28.553  1.00  1.09           H  
ATOM    723 2HB  SER A  44       5.044 -16.215  28.136  1.00  1.09           H  
ATOM    724  HG  SER A  44       5.539 -16.221  30.405  1.00  1.09           H  
ATOM    725  N   ASP A  45       5.575 -13.776  30.823  1.00  1.12           N  
ATOM    726  CA  ASP A  45       6.713 -13.244  31.570  1.00  1.12           C  
ATOM    727  C   ASP A  45       6.896 -11.722  31.503  1.00  1.12           C  
ATOM    728  O   ASP A  45       7.814 -11.195  32.126  1.00  1.12           O  
ATOM    729  CB  ASP A  45       8.019 -13.882  31.087  1.00  1.12           C  
ATOM    730  CG  ASP A  45       7.979 -15.397  31.133  1.00  1.12           C  
ATOM    731  OD1 ASP A  45       6.948 -15.923  31.504  1.00  1.12           O  
ATOM    732  OD2 ASP A  45       8.960 -16.020  30.812  1.00  1.12           O  
ATOM    733  H   ASP A  45       4.788 -14.112  31.362  1.00  1.12           H  
ATOM    734  HA  ASP A  45       6.569 -13.512  32.616  1.00  1.12           H  
ATOM    735 1HB  ASP A  45       8.260 -13.548  30.081  1.00  1.12           H  
ATOM    736 2HB  ASP A  45       8.832 -13.548  31.731  1.00  1.12           H  
ATOM    737  N   PHE A  46       5.961 -10.999  30.883  1.00  1.15           N  
ATOM    738  CA  PHE A  46       6.017  -9.536  30.937  1.00  1.15           C  
ATOM    739  C   PHE A  46       4.909  -9.053  31.850  1.00  1.15           C  
ATOM    740  O   PHE A  46       4.842  -7.898  32.268  1.00  1.15           O  
ATOM    741  CB  PHE A  46       5.881  -8.945  29.555  1.00  1.15           C  
ATOM    742  CG  PHE A  46       6.975  -9.376  28.670  1.00  1.15           C  
ATOM    743  CD1 PHE A  46       6.748 -10.310  27.722  1.00  1.15           C  
ATOM    744  CD2 PHE A  46       8.224  -8.873  28.794  1.00  1.15           C  
ATOM    745  CE1 PHE A  46       7.740 -10.736  26.878  1.00  1.15           C  
ATOM    746  CE2 PHE A  46       9.212  -9.283  27.990  1.00  1.15           C  
ATOM    747  CZ  PHE A  46       8.983 -10.215  27.010  1.00  1.15           C  
ATOM    748  H   PHE A  46       5.232 -11.447  30.318  1.00  1.15           H  
ATOM    749  HA  PHE A  46       6.974  -9.231  31.352  1.00  1.15           H  
ATOM    750 1HB  PHE A  46       4.930  -9.267  29.112  1.00  1.15           H  
ATOM    751 2HB  PHE A  46       5.876  -7.858  29.607  1.00  1.15           H  
ATOM    752  HD1 PHE A  46       5.766 -10.714  27.659  1.00  1.15           H  
ATOM    753  HD2 PHE A  46       8.427  -8.140  29.547  1.00  1.15           H  
ATOM    754  HE1 PHE A  46       7.533 -11.489  26.119  1.00  1.15           H  
ATOM    755  HE2 PHE A  46      10.174  -8.870  28.132  1.00  1.15           H  
ATOM    756  HZ  PHE A  46       9.785 -10.542  26.352  1.00  1.15           H  
ATOM    757  N   VAL A  47       4.087 -10.010  32.235  1.00  1.18           N  
ATOM    758  CA  VAL A  47       2.926  -9.838  33.087  1.00  1.18           C  
ATOM    759  C   VAL A  47       3.315  -9.516  34.528  1.00  1.18           C  
ATOM    760  O   VAL A  47       2.475  -9.133  35.340  1.00  1.18           O  
ATOM    761  CB  VAL A  47       2.097 -11.126  33.024  1.00  1.18           C  
ATOM    762  CG1 VAL A  47       1.670 -11.363  31.598  1.00  1.18           C  
ATOM    763  CG2 VAL A  47       2.936 -12.295  33.528  1.00  1.18           C  
ATOM    764  H   VAL A  47       4.254 -10.929  31.860  1.00  1.18           H  
ATOM    765  HA  VAL A  47       2.329  -9.015  32.690  1.00  1.18           H  
ATOM    766  HB  VAL A  47       1.201 -11.018  33.634  1.00  1.18           H  
ATOM    767 1HG1 VAL A  47       1.070 -12.269  31.529  1.00  1.18           H  
ATOM    768 2HG1 VAL A  47       1.087 -10.515  31.280  1.00  1.18           H  
ATOM    769 3HG1 VAL A  47       2.546 -11.462  30.954  1.00  1.18           H  
ATOM    770 1HG2 VAL A  47       2.351 -13.211  33.479  1.00  1.18           H  
ATOM    771 2HG2 VAL A  47       3.828 -12.398  32.914  1.00  1.18           H  
ATOM    772 3HG2 VAL A  47       3.222 -12.108  34.558  1.00  1.18           H  
ATOM    773  N   HIS A  48       4.600  -9.684  34.829  1.00  1.23           N  
ATOM    774  CA  HIS A  48       5.147  -9.427  36.146  1.00  1.23           C  
ATOM    775  C   HIS A  48       5.873  -8.080  36.194  1.00  1.23           C  
ATOM    776  O   HIS A  48       6.490  -7.744  37.205  1.00  1.23           O  
ATOM    777  CB  HIS A  48       6.152 -10.523  36.509  1.00  1.23           C  
ATOM    778  CG  HIS A  48       5.570 -11.896  36.542  1.00  1.23           C  
ATOM    779  ND1 HIS A  48       4.657 -12.305  37.489  1.00  1.23           N  
ATOM    780  CD2 HIS A  48       5.787 -12.960  35.738  1.00  1.23           C  
ATOM    781  CE1 HIS A  48       4.330 -13.567  37.259  1.00  1.23           C  
ATOM    782  NE2 HIS A  48       5.004 -13.986  36.201  1.00  1.23           N  
ATOM    783  H   HIS A  48       5.222 -10.002  34.102  1.00  1.23           H  
ATOM    784  HA  HIS A  48       4.348  -9.413  36.885  1.00  1.23           H  
ATOM    785 1HB  HIS A  48       6.966 -10.516  35.781  1.00  1.23           H  
ATOM    786 2HB  HIS A  48       6.583 -10.309  37.486  1.00  1.23           H  
ATOM    787  HD2 HIS A  48       6.458 -12.991  34.885  1.00  1.23           H  
ATOM    788  HE1 HIS A  48       3.626 -14.159  37.843  1.00  1.23           H  
ATOM    789  HE2 HIS A  48       4.958 -14.911  35.794  1.00  1.23           H  
ATOM    790  N   LEU A  49       5.816  -7.316  35.101  1.00  1.28           N  
ATOM    791  CA  LEU A  49       6.497  -6.027  35.024  1.00  1.28           C  
ATOM    792  C   LEU A  49       5.540  -4.861  35.228  1.00  1.28           C  
ATOM    793  O   LEU A  49       4.561  -4.719  34.484  1.00  1.28           O  
ATOM    794  CB  LEU A  49       7.155  -5.901  33.660  1.00  1.28           C  
ATOM    795  CG  LEU A  49       8.157  -6.957  33.327  1.00  1.28           C  
ATOM    796  CD1 LEU A  49       8.577  -6.788  31.903  1.00  1.28           C  
ATOM    797  CD2 LEU A  49       9.335  -6.808  34.258  1.00  1.28           C  
ATOM    798  H   LEU A  49       5.300  -7.627  34.278  1.00  1.28           H  
ATOM    799  HA  LEU A  49       7.262  -5.983  35.801  1.00  1.28           H  
ATOM    800 1HB  LEU A  49       6.386  -5.900  32.889  1.00  1.28           H  
ATOM    801 2HB  LEU A  49       7.674  -4.950  33.637  1.00  1.28           H  
ATOM    802  HG  LEU A  49       7.715  -7.947  33.444  1.00  1.28           H  
ATOM    803 1HD1 LEU A  49       9.316  -7.547  31.647  1.00  1.28           H  
ATOM    804 2HD1 LEU A  49       7.703  -6.884  31.267  1.00  1.28           H  
ATOM    805 3HD1 LEU A  49       8.991  -5.832  31.773  1.00  1.28           H  
ATOM    806 1HD2 LEU A  49      10.081  -7.567  34.027  1.00  1.28           H  
ATOM    807 2HD2 LEU A  49       9.769  -5.822  34.125  1.00  1.28           H  
ATOM    808 3HD2 LEU A  49       9.004  -6.926  35.291  1.00  1.28           H  
ATOM    809  N   LYS A  50       5.787  -4.050  36.256  1.00  1.33           N  
ATOM    810  CA  LYS A  50       4.917  -2.924  36.551  1.00  1.33           C  
ATOM    811  C   LYS A  50       5.397  -1.648  35.868  1.00  1.33           C  
ATOM    812  O   LYS A  50       4.651  -1.028  35.101  1.00  1.33           O  
ATOM    813  CB  LYS A  50       4.814  -2.695  38.064  1.00  1.33           C  
ATOM    814  CG  LYS A  50       3.858  -1.557  38.469  1.00  1.33           C  
ATOM    815  CD  LYS A  50       3.681  -1.464  39.990  1.00  1.33           C  
ATOM    816  CE  LYS A  50       4.886  -0.799  40.680  1.00  1.33           C  
ATOM    817  NZ  LYS A  50       4.945   0.688  40.447  1.00  1.33           N  
ATOM    818  H   LYS A  50       6.617  -4.175  36.841  1.00  1.33           H  
ATOM    819  HA  LYS A  50       3.920  -3.148  36.178  1.00  1.33           H  
ATOM    820 1HB  LYS A  50       4.488  -3.611  38.552  1.00  1.33           H  
ATOM    821 2HB  LYS A  50       5.803  -2.446  38.459  1.00  1.33           H  
ATOM    822 1HG  LYS A  50       4.260  -0.610  38.105  1.00  1.33           H  
ATOM    823 2HG  LYS A  50       2.886  -1.716  38.007  1.00  1.33           H  
ATOM    824 1HD  LYS A  50       2.786  -0.883  40.212  1.00  1.33           H  
ATOM    825 2HD  LYS A  50       3.553  -2.465  40.398  1.00  1.33           H  
ATOM    826 1HE  LYS A  50       4.817  -0.983  41.750  1.00  1.33           H  
ATOM    827 2HE  LYS A  50       5.809  -1.246  40.301  1.00  1.33           H  
ATOM    828 1HZ  LYS A  50       5.754   1.071  40.919  1.00  1.33           H  
ATOM    829 2HZ  LYS A  50       5.044   0.887  39.440  1.00  1.33           H  
ATOM    830 3HZ  LYS A  50       4.117   1.131  40.791  1.00  1.33           H  
ATOM    831  N   ASP A  51       6.646  -1.269  36.151  1.00  1.35           N  
ATOM    832  CA  ASP A  51       7.180   0.007  35.675  1.00  1.35           C  
ATOM    833  C   ASP A  51       8.059  -0.113  34.435  1.00  1.35           C  
ATOM    834  O   ASP A  51       8.648  -1.166  34.165  1.00  1.35           O  
ATOM    835  CB  ASP A  51       7.974   0.707  36.783  1.00  1.35           C  
ATOM    836  CG  ASP A  51       7.111   1.132  37.997  1.00  1.35           C  
ATOM    837  OD1 ASP A  51       5.898   1.188  37.901  1.00  1.35           O  
ATOM    838  OD2 ASP A  51       7.679   1.385  39.027  1.00  1.35           O  
ATOM    839  H   ASP A  51       7.226  -1.887  36.732  1.00  1.35           H  
ATOM    840  HA  ASP A  51       6.334   0.646  35.419  1.00  1.35           H  
ATOM    841 1HB  ASP A  51       8.754   0.031  37.141  1.00  1.35           H  
ATOM    842 2HB  ASP A  51       8.468   1.589  36.380  1.00  1.35           H  
ATOM    843  N   GLY A  52       8.196   1.004  33.716  1.00  1.32           N  
ATOM    844  CA  GLY A  52       9.065   1.076  32.543  1.00  1.32           C  
ATOM    845  C   GLY A  52      10.515   0.725  32.871  1.00  1.32           C  
ATOM    846  O   GLY A  52      11.217   0.144  32.048  1.00  1.32           O  
ATOM    847  H   GLY A  52       7.669   1.825  33.985  1.00  1.32           H  
ATOM    848 1HA  GLY A  52       8.686   0.399  31.778  1.00  1.32           H  
ATOM    849 2HA  GLY A  52       9.019   2.080  32.121  1.00  1.32           H  
ATOM    850  N   GLU A  53      10.974   1.062  34.076  1.00  1.25           N  
ATOM    851  CA  GLU A  53      12.345   0.737  34.455  1.00  1.25           C  
ATOM    852  C   GLU A  53      12.549  -0.777  34.544  1.00  1.25           C  
ATOM    853  O   GLU A  53      13.554  -1.310  34.067  1.00  1.25           O  
ATOM    854  CB  GLU A  53      12.682   1.385  35.800  1.00  1.25           C  
ATOM    855  CG  GLU A  53      12.788   2.909  35.757  1.00  1.25           C  
ATOM    856  CD  GLU A  53      13.048   3.527  37.112  1.00  1.25           C  
ATOM    857  OE1 GLU A  53      13.015   2.815  38.087  1.00  1.25           O  
ATOM    858  OE2 GLU A  53      13.280   4.713  37.167  1.00  1.25           O  
ATOM    859  H   GLU A  53      10.369   1.545  34.722  1.00  1.25           H  
ATOM    860  HA  GLU A  53      13.019   1.131  33.693  1.00  1.25           H  
ATOM    861 1HB  GLU A  53      11.914   1.122  36.530  1.00  1.25           H  
ATOM    862 2HB  GLU A  53      13.631   0.990  36.164  1.00  1.25           H  
ATOM    863 1HG  GLU A  53      13.597   3.187  35.082  1.00  1.25           H  
ATOM    864 2HG  GLU A  53      11.860   3.311  35.351  1.00  1.25           H  
ATOM    865  N   GLU A  54      11.559  -1.477  35.104  1.00  1.16           N  
ATOM    866  CA  GLU A  54      11.634  -2.926  35.266  1.00  1.16           C  
ATOM    867  C   GLU A  54      11.647  -3.563  33.894  1.00  1.16           C  
ATOM    868  O   GLU A  54      12.342  -4.555  33.641  1.00  1.16           O  
ATOM    869  CB  GLU A  54      10.441  -3.442  36.076  1.00  1.16           C  
ATOM    870  CG  GLU A  54      10.428  -3.025  37.535  1.00  1.16           C  
ATOM    871  CD  GLU A  54       9.185  -3.481  38.253  1.00  1.16           C  
ATOM    872  OE1 GLU A  54       8.113  -3.416  37.664  1.00  1.16           O  
ATOM    873  OE2 GLU A  54       9.294  -3.891  39.385  1.00  1.16           O  
ATOM    874  H   GLU A  54      10.743  -0.985  35.436  1.00  1.16           H  
ATOM    875  HA  GLU A  54      12.563  -3.181  35.778  1.00  1.16           H  
ATOM    876 1HB  GLU A  54       9.512  -3.101  35.618  1.00  1.16           H  
ATOM    877 2HB  GLU A  54      10.433  -4.528  36.051  1.00  1.16           H  
ATOM    878 1HG  GLU A  54      11.303  -3.443  38.033  1.00  1.16           H  
ATOM    879 2HG  GLU A  54      10.496  -1.938  37.587  1.00  1.16           H  
ATOM    880  N   CYS A  55      10.875  -2.957  33.002  1.00  1.08           N  
ATOM    881  CA  CYS A  55      10.785  -3.405  31.639  1.00  1.08           C  
ATOM    882  C   CYS A  55      12.118  -3.183  30.916  1.00  1.08           C  
ATOM    883  O   CYS A  55      12.627  -4.083  30.250  1.00  1.08           O  
ATOM    884  CB  CYS A  55       9.674  -2.621  30.961  1.00  1.08           C  
ATOM    885  SG  CYS A  55       8.024  -2.952  31.562  1.00  1.08           S  
ATOM    886  H   CYS A  55      10.300  -2.170  33.309  1.00  1.08           H  
ATOM    887  HA  CYS A  55      10.572  -4.461  31.628  1.00  1.08           H  
ATOM    888 1HB  CYS A  55       9.857  -1.579  31.085  1.00  1.08           H  
ATOM    889 2HB  CYS A  55       9.685  -2.802  29.939  1.00  1.08           H  
ATOM    890  HG  CYS A  55       8.214  -2.358  32.772  1.00  1.08           H  
ATOM    891  N   GLY A  56      12.728  -2.011  31.115  1.00  1.01           N  
ATOM    892  CA  GLY A  56      14.005  -1.656  30.497  1.00  1.01           C  
ATOM    893  C   GLY A  56      15.136  -2.605  30.893  1.00  1.01           C  
ATOM    894  O   GLY A  56      16.027  -2.918  30.088  1.00  1.01           O  
ATOM    895  H   GLY A  56      12.264  -1.307  31.683  1.00  1.01           H  
ATOM    896 1HA  GLY A  56      13.890  -1.649  29.416  1.00  1.01           H  
ATOM    897 2HA  GLY A  56      14.264  -0.641  30.795  1.00  1.01           H  
ATOM    898  N   GLU A  57      15.083  -3.093  32.131  1.00  0.97           N  
ATOM    899  CA  GLU A  57      16.086  -4.019  32.638  1.00  0.97           C  
ATOM    900  C   GLU A  57      15.786  -5.489  32.315  1.00  0.97           C  
ATOM    901  O   GLU A  57      16.576  -6.369  32.669  1.00  0.97           O  
ATOM    902  CB  GLU A  57      16.260  -3.857  34.152  1.00  0.97           C  
ATOM    903  CG  GLU A  57      16.870  -2.514  34.595  1.00  0.97           C  
ATOM    904  CD  GLU A  57      17.079  -2.408  36.104  1.00  0.97           C  
ATOM    905  OE1 GLU A  57      16.748  -3.339  36.805  1.00  0.97           O  
ATOM    906  OE2 GLU A  57      17.588  -1.400  36.545  1.00  0.97           O  
ATOM    907  H   GLU A  57      14.345  -2.764  32.757  1.00  0.97           H  
ATOM    908  HA  GLU A  57      17.036  -3.769  32.170  1.00  0.97           H  
ATOM    909 1HB  GLU A  57      15.279  -3.945  34.630  1.00  0.97           H  
ATOM    910 2HB  GLU A  57      16.885  -4.660  34.537  1.00  0.97           H  
ATOM    911 1HG  GLU A  57      17.828  -2.383  34.095  1.00  0.97           H  
ATOM    912 2HG  GLU A  57      16.210  -1.710  34.268  1.00  0.97           H  
ATOM    913  N   SER A  58      14.659  -5.774  31.662  1.00  0.94           N  
ATOM    914  CA  SER A  58      14.306  -7.153  31.369  1.00  0.94           C  
ATOM    915  C   SER A  58      14.865  -7.598  30.017  1.00  0.94           C  
ATOM    916  O   SER A  58      14.458  -7.105  28.957  1.00  0.94           O  
ATOM    917  CB  SER A  58      12.795  -7.316  31.408  1.00  0.94           C  
ATOM    918  OG  SER A  58      12.297  -7.115  32.706  1.00  0.94           O  
ATOM    919  H   SER A  58      14.032  -5.033  31.354  1.00  0.94           H  
ATOM    920  HA  SER A  58      14.737  -7.788  32.143  1.00  0.94           H  
ATOM    921 1HB  SER A  58      12.331  -6.604  30.727  1.00  0.94           H  
ATOM    922 2HB  SER A  58      12.531  -8.315  31.066  1.00  0.94           H  
ATOM    923  HG  SER A  58      12.386  -6.146  32.910  1.00  0.94           H  
ATOM    924  N   GLU A  59      15.728  -8.615  30.052  1.00  0.92           N  
ATOM    925  CA  GLU A  59      16.397  -9.125  28.852  1.00  0.92           C  
ATOM    926  C   GLU A  59      15.399  -9.632  27.825  1.00  0.92           C  
ATOM    927  O   GLU A  59      15.599  -9.477  26.617  1.00  0.92           O  
ATOM    928  CB  GLU A  59      17.357 -10.256  29.224  1.00  0.92           C  
ATOM    929  CG  GLU A  59      18.585  -9.807  30.012  1.00  0.92           C  
ATOM    930  CD  GLU A  59      19.484 -10.953  30.424  1.00  0.92           C  
ATOM    931  OE1 GLU A  59      19.101 -12.083  30.234  1.00  0.92           O  
ATOM    932  OE2 GLU A  59      20.552 -10.693  30.928  1.00  0.92           O  
ATOM    933  H   GLU A  59      15.986  -8.991  30.955  1.00  0.92           H  
ATOM    934  HA  GLU A  59      16.968  -8.312  28.403  1.00  0.92           H  
ATOM    935 1HB  GLU A  59      16.828 -11.001  29.819  1.00  0.92           H  
ATOM    936 2HB  GLU A  59      17.703 -10.751  28.316  1.00  0.92           H  
ATOM    937 1HG  GLU A  59      19.160  -9.112  29.400  1.00  0.92           H  
ATOM    938 2HG  GLU A  59      18.252  -9.271  30.902  1.00  0.92           H  
ATOM    939  N   LEU A  60      14.306 -10.207  28.315  1.00  0.90           N  
ATOM    940  CA  LEU A  60      13.268 -10.739  27.455  1.00  0.90           C  
ATOM    941  C   LEU A  60      12.597  -9.639  26.650  1.00  0.90           C  
ATOM    942  O   LEU A  60      12.109  -9.883  25.541  1.00  0.90           O  
ATOM    943  CB  LEU A  60      12.186 -11.431  28.283  1.00  0.90           C  
ATOM    944  CG  LEU A  60      12.571 -12.691  29.000  1.00  0.90           C  
ATOM    945  CD1 LEU A  60      11.386 -13.127  29.860  1.00  0.90           C  
ATOM    946  CD2 LEU A  60      12.944 -13.750  27.983  1.00  0.90           C  
ATOM    947  H   LEU A  60      14.214 -10.285  29.317  1.00  0.90           H  
ATOM    948  HA  LEU A  60      13.717 -11.454  26.767  1.00  0.90           H  
ATOM    949 1HB  LEU A  60      11.810 -10.728  29.024  1.00  0.90           H  
ATOM    950 2HB  LEU A  60      11.372 -11.694  27.620  1.00  0.90           H  
ATOM    951  HG  LEU A  60      13.420 -12.502  29.656  1.00  0.90           H  
ATOM    952 1HD1 LEU A  60      11.632 -14.042  30.401  1.00  0.90           H  
ATOM    953 2HD1 LEU A  60      11.140 -12.341  30.575  1.00  0.90           H  
ATOM    954 3HD1 LEU A  60      10.524 -13.312  29.219  1.00  0.90           H  
ATOM    955 1HD2 LEU A  60      13.217 -14.670  28.501  1.00  0.90           H  
ATOM    956 2HD2 LEU A  60      12.092 -13.942  27.330  1.00  0.90           H  
ATOM    957 3HD2 LEU A  60      13.789 -13.403  27.387  1.00  0.90           H  
ATOM    958  N   LEU A  61      12.497  -8.434  27.229  1.00  0.87           N  
ATOM    959  CA  LEU A  61      11.784  -7.376  26.543  1.00  0.87           C  
ATOM    960  C   LEU A  61      12.691  -6.937  25.440  1.00  0.87           C  
ATOM    961  O   LEU A  61      12.248  -6.680  24.326  1.00  0.87           O  
ATOM    962  CB  LEU A  61      11.453  -6.193  27.444  1.00  0.87           C  
ATOM    963  CG  LEU A  61      10.510  -5.213  26.816  1.00  0.87           C  
ATOM    964  CD1 LEU A  61       9.214  -5.943  26.546  1.00  0.87           C  
ATOM    965  CD2 LEU A  61      10.273  -4.099  27.705  1.00  0.87           C  
ATOM    966  H   LEU A  61      12.961  -8.227  28.109  1.00  0.87           H  
ATOM    967  HA  LEU A  61      10.870  -7.769  26.106  1.00  0.87           H  
ATOM    968 1HB  LEU A  61      11.005  -6.556  28.366  1.00  0.87           H  
ATOM    969 2HB  LEU A  61      12.380  -5.666  27.699  1.00  0.87           H  
ATOM    970  HG  LEU A  61      10.920  -4.850  25.874  1.00  0.87           H  
ATOM    971 1HD1 LEU A  61       8.524  -5.267  26.107  1.00  0.87           H  
ATOM    972 2HD1 LEU A  61       9.390  -6.785  25.877  1.00  0.87           H  
ATOM    973 3HD1 LEU A  61       8.806  -6.305  27.483  1.00  0.87           H  
ATOM    974 1HD2 LEU A  61       9.565  -3.413  27.245  1.00  0.87           H  
ATOM    975 2HD2 LEU A  61       9.859  -4.504  28.620  1.00  0.87           H  
ATOM    976 3HD2 LEU A  61      11.213  -3.582  27.911  1.00  0.87           H  
ATOM    977  N   GLY A  62      13.983  -6.877  25.766  1.00  0.85           N  
ATOM    978  CA  GLY A  62      15.015  -6.504  24.819  1.00  0.85           C  
ATOM    979  C   GLY A  62      14.942  -7.408  23.612  1.00  0.85           C  
ATOM    980  O   GLY A  62      14.826  -6.932  22.485  1.00  0.85           O  
ATOM    981  H   GLY A  62      14.246  -7.100  26.729  1.00  0.85           H  
ATOM    982 1HA  GLY A  62      14.889  -5.474  24.509  1.00  0.85           H  
ATOM    983 2HA  GLY A  62      15.993  -6.598  25.290  1.00  0.85           H  
ATOM    984  N   ALA A  63      14.983  -8.717  23.848  1.00  0.82           N  
ATOM    985  CA  ALA A  63      14.930  -9.685  22.763  1.00  0.82           C  
ATOM    986  C   ALA A  63      13.652  -9.555  21.923  1.00  0.82           C  
ATOM    987  O   ALA A  63      13.701  -9.625  20.689  1.00  0.82           O  
ATOM    988  CB  ALA A  63      15.017 -11.081  23.347  1.00  0.82           C  
ATOM    989  H   ALA A  63      15.078  -9.040  24.813  1.00  0.82           H  
ATOM    990  HA  ALA A  63      15.783  -9.507  22.110  1.00  0.82           H  
ATOM    991 1HB  ALA A  63      15.009 -11.814  22.544  1.00  0.82           H  
ATOM    992 2HB  ALA A  63      15.937 -11.175  23.922  1.00  0.82           H  
ATOM    993 3HB  ALA A  63      14.161 -11.248  24.003  1.00  0.82           H  
ATOM    994  N   HIS A  64      12.510  -9.306  22.577  1.00  0.80           N  
ATOM    995  CA  HIS A  64      11.246  -9.145  21.862  1.00  0.80           C  
ATOM    996  C   HIS A  64      11.297  -7.868  21.019  1.00  0.80           C  
ATOM    997  O   HIS A  64      10.913  -7.875  19.848  1.00  0.80           O  
ATOM    998  CB  HIS A  64      10.050  -9.179  22.847  1.00  0.80           C  
ATOM    999  CG  HIS A  64       8.640  -9.083  22.195  1.00  0.80           C  
ATOM   1000  ND1 HIS A  64       8.156 -10.026  21.306  1.00  0.80           N  
ATOM   1001  CD2 HIS A  64       7.630  -8.190  22.365  1.00  0.80           C  
ATOM   1002  CE1 HIS A  64       6.924  -9.676  20.925  1.00  0.80           C  
ATOM   1003  NE2 HIS A  64       6.595  -8.564  21.554  1.00  0.80           N  
ATOM   1004  H   HIS A  64      12.501  -9.267  23.597  1.00  0.80           H  
ATOM   1005  HA  HIS A  64      11.115  -9.978  21.174  1.00  0.80           H  
ATOM   1006 1HB  HIS A  64      10.094 -10.097  23.434  1.00  0.80           H  
ATOM   1007 2HB  HIS A  64      10.152  -8.350  23.552  1.00  0.80           H  
ATOM   1008  HD2 HIS A  64       7.624  -7.344  23.001  1.00  0.80           H  
ATOM   1009  HE1 HIS A  64       6.296 -10.216  20.217  1.00  0.80           H  
ATOM   1010  HE2 HIS A  64       5.719  -8.028  21.476  1.00  0.80           H  
ATOM   1011  N   GLY A  65      11.767  -6.779  21.624  1.00  0.79           N  
ATOM   1012  CA  GLY A  65      11.880  -5.458  21.014  1.00  0.79           C  
ATOM   1013  C   GLY A  65      12.760  -5.470  19.794  1.00  0.79           C  
ATOM   1014  O   GLY A  65      12.351  -5.008  18.728  1.00  0.79           O  
ATOM   1015  H   GLY A  65      12.067  -6.865  22.587  1.00  0.79           H  
ATOM   1016 1HA  GLY A  65      10.899  -5.085  20.740  1.00  0.79           H  
ATOM   1017 2HA  GLY A  65      12.290  -4.773  21.754  1.00  0.79           H  
ATOM   1018  N   ILE A  66      13.960  -6.018  19.942  1.00  0.78           N  
ATOM   1019  CA  ILE A  66      14.908  -6.083  18.850  1.00  0.78           C  
ATOM   1020  C   ILE A  66      14.344  -6.907  17.717  1.00  0.78           C  
ATOM   1021  O   ILE A  66      14.377  -6.473  16.568  1.00  0.78           O  
ATOM   1022  CB  ILE A  66      16.219  -6.727  19.312  1.00  0.78           C  
ATOM   1023  CG1 ILE A  66      16.935  -5.812  20.277  1.00  0.78           C  
ATOM   1024  CG2 ILE A  66      17.075  -7.038  18.117  1.00  0.78           C  
ATOM   1025  CD1 ILE A  66      18.062  -6.480  21.000  1.00  0.78           C  
ATOM   1026  H   ILE A  66      14.225  -6.392  20.851  1.00  0.78           H  
ATOM   1027  HA  ILE A  66      15.106  -5.076  18.491  1.00  0.78           H  
ATOM   1028  HB  ILE A  66      15.993  -7.651  19.850  1.00  0.78           H  
ATOM   1029 1HG1 ILE A  66      17.330  -4.970  19.730  1.00  0.78           H  
ATOM   1030 2HG1 ILE A  66      16.219  -5.443  21.011  1.00  0.78           H  
ATOM   1031 1HG2 ILE A  66      18.003  -7.503  18.438  1.00  0.78           H  
ATOM   1032 2HG2 ILE A  66      16.548  -7.713  17.440  1.00  0.78           H  
ATOM   1033 3HG2 ILE A  66      17.288  -6.129  17.607  1.00  0.78           H  
ATOM   1034 1HD1 ILE A  66      18.534  -5.776  21.676  1.00  0.78           H  
ATOM   1035 2HD1 ILE A  66      17.670  -7.323  21.572  1.00  0.78           H  
ATOM   1036 3HD1 ILE A  66      18.795  -6.835  20.280  1.00  0.78           H  
ATOM   1037  N   ASP A  67      13.769  -8.072  18.028  1.00  0.78           N  
ATOM   1038  CA  ASP A  67      13.205  -8.898  16.977  1.00  0.78           C  
ATOM   1039  C   ASP A  67      12.082  -8.152  16.270  1.00  0.78           C  
ATOM   1040  O   ASP A  67      12.070  -8.075  15.043  1.00  0.78           O  
ATOM   1041  CB  ASP A  67      12.691 -10.223  17.543  1.00  0.78           C  
ATOM   1042  CG  ASP A  67      12.231 -11.208  16.453  1.00  0.78           C  
ATOM   1043  OD1 ASP A  67      13.070 -11.637  15.690  1.00  0.78           O  
ATOM   1044  OD2 ASP A  67      11.062 -11.529  16.394  1.00  0.78           O  
ATOM   1045  H   ASP A  67      13.740  -8.412  18.992  1.00  0.78           H  
ATOM   1046  HA  ASP A  67      13.988  -9.112  16.250  1.00  0.78           H  
ATOM   1047 1HB  ASP A  67      13.475 -10.689  18.140  1.00  0.78           H  
ATOM   1048 2HB  ASP A  67      11.853 -10.021  18.219  1.00  0.78           H  
ATOM   1049  N   MET A  68      11.167  -7.551  17.033  1.00  0.79           N  
ATOM   1050  CA  MET A  68      10.052  -6.819  16.451  1.00  0.79           C  
ATOM   1051  C   MET A  68      10.535  -5.754  15.490  1.00  0.79           C  
ATOM   1052  O   MET A  68      10.070  -5.680  14.349  1.00  0.79           O  
ATOM   1053  CB  MET A  68       9.249  -6.166  17.570  1.00  0.79           C  
ATOM   1054  CG  MET A  68       8.091  -5.315  17.146  1.00  0.79           C  
ATOM   1055  SD  MET A  68       7.368  -4.499  18.556  1.00  0.79           S  
ATOM   1056  CE  MET A  68       8.633  -3.290  18.935  1.00  0.79           C  
ATOM   1057  H   MET A  68      11.220  -7.626  18.047  1.00  0.79           H  
ATOM   1058  HA  MET A  68       9.426  -7.519  15.900  1.00  0.79           H  
ATOM   1059 1HB  MET A  68       8.872  -6.942  18.239  1.00  0.79           H  
ATOM   1060 2HB  MET A  68       9.910  -5.539  18.164  1.00  0.79           H  
ATOM   1061 1HG  MET A  68       8.435  -4.558  16.444  1.00  0.79           H  
ATOM   1062 2HG  MET A  68       7.328  -5.922  16.660  1.00  0.79           H  
ATOM   1063 1HE  MET A  68       8.323  -2.715  19.797  1.00  0.79           H  
ATOM   1064 2HE  MET A  68       9.571  -3.800  19.157  1.00  0.79           H  
ATOM   1065 3HE  MET A  68       8.775  -2.627  18.080  1.00  0.79           H  
ATOM   1066  N   VAL A  69      11.494  -4.948  15.929  1.00  0.81           N  
ATOM   1067  CA  VAL A  69      11.997  -3.893  15.080  1.00  0.81           C  
ATOM   1068  C   VAL A  69      12.732  -4.443  13.864  1.00  0.81           C  
ATOM   1069  O   VAL A  69      12.502  -3.962  12.752  1.00  0.81           O  
ATOM   1070  CB  VAL A  69      12.873  -2.935  15.873  1.00  0.81           C  
ATOM   1071  CG1 VAL A  69      13.518  -1.980  14.937  1.00  0.81           C  
ATOM   1072  CG2 VAL A  69      12.006  -2.172  16.877  1.00  0.81           C  
ATOM   1073  H   VAL A  69      11.864  -5.060  16.874  1.00  0.81           H  
ATOM   1074  HA  VAL A  69      11.144  -3.318  14.724  1.00  0.81           H  
ATOM   1075  HB  VAL A  69      13.643  -3.499  16.398  1.00  0.81           H  
ATOM   1076 1HG1 VAL A  69      14.146  -1.287  15.482  1.00  0.81           H  
ATOM   1077 2HG1 VAL A  69      14.126  -2.528  14.214  1.00  0.81           H  
ATOM   1078 3HG1 VAL A  69      12.739  -1.439  14.424  1.00  0.81           H  
ATOM   1079 1HG2 VAL A  69      12.628  -1.488  17.441  1.00  0.81           H  
ATOM   1080 2HG2 VAL A  69      11.236  -1.611  16.347  1.00  0.81           H  
ATOM   1081 3HG2 VAL A  69      11.534  -2.881  17.556  1.00  0.81           H  
ATOM   1082  N   ASP A  70      13.588  -5.465  14.037  1.00  0.83           N  
ATOM   1083  CA  ASP A  70      14.276  -6.026  12.877  1.00  0.83           C  
ATOM   1084  C   ASP A  70      13.280  -6.529  11.847  1.00  0.83           C  
ATOM   1085  O   ASP A  70      13.424  -6.250  10.657  1.00  0.83           O  
ATOM   1086  CB  ASP A  70      15.190  -7.202  13.261  1.00  0.83           C  
ATOM   1087  CG  ASP A  70      16.494  -6.820  13.941  1.00  0.83           C  
ATOM   1088  OD1 ASP A  70      16.849  -5.668  13.906  1.00  0.83           O  
ATOM   1089  OD2 ASP A  70      17.156  -7.708  14.451  1.00  0.83           O  
ATOM   1090  H   ASP A  70      13.759  -5.851  14.964  1.00  0.83           H  
ATOM   1091  HA  ASP A  70      14.879  -5.241  12.421  1.00  0.83           H  
ATOM   1092 1HB  ASP A  70      14.639  -7.858  13.942  1.00  0.83           H  
ATOM   1093 2HB  ASP A  70      15.417  -7.786  12.367  1.00  0.83           H  
ATOM   1094  N   VAL A  71      12.219  -7.190  12.305  1.00  0.85           N  
ATOM   1095  CA  VAL A  71      11.206  -7.704  11.399  1.00  0.85           C  
ATOM   1096  C   VAL A  71      10.532  -6.574  10.632  1.00  0.85           C  
ATOM   1097  O   VAL A  71      10.409  -6.636   9.406  1.00  0.85           O  
ATOM   1098  CB  VAL A  71      10.175  -8.530  12.199  1.00  0.85           C  
ATOM   1099  CG1 VAL A  71       9.026  -8.855  11.377  1.00  0.85           C  
ATOM   1100  CG2 VAL A  71      10.820  -9.841  12.662  1.00  0.85           C  
ATOM   1101  H   VAL A  71      12.135  -7.379  13.305  1.00  0.85           H  
ATOM   1102  HA  VAL A  71      11.694  -8.366  10.682  1.00  0.85           H  
ATOM   1103  HB  VAL A  71       9.839  -7.948  13.059  1.00  0.85           H  
ATOM   1104 1HG1 VAL A  71       8.308  -9.433  11.958  1.00  0.85           H  
ATOM   1105 2HG1 VAL A  71       8.577  -7.922  11.058  1.00  0.85           H  
ATOM   1106 3HG1 VAL A  71       9.349  -9.433  10.516  1.00  0.85           H  
ATOM   1107 1HG2 VAL A  71      10.099 -10.424  13.236  1.00  0.85           H  
ATOM   1108 2HG2 VAL A  71      11.139 -10.414  11.791  1.00  0.85           H  
ATOM   1109 3HG2 VAL A  71      11.683  -9.636  13.282  1.00  0.85           H  
ATOM   1110  N   LEU A  72      10.158  -5.512  11.336  1.00  0.87           N  
ATOM   1111  CA  LEU A  72       9.518  -4.388  10.681  1.00  0.87           C  
ATOM   1112  C   LEU A  72      10.455  -3.721   9.671  1.00  0.87           C  
ATOM   1113  O   LEU A  72      10.029  -3.333   8.574  1.00  0.87           O  
ATOM   1114  CB  LEU A  72       9.085  -3.395  11.760  1.00  0.87           C  
ATOM   1115  CG  LEU A  72       7.953  -3.913  12.656  1.00  0.87           C  
ATOM   1116  CD1 LEU A  72       7.748  -2.970  13.813  1.00  0.87           C  
ATOM   1117  CD2 LEU A  72       6.716  -4.059  11.820  1.00  0.87           C  
ATOM   1118  H   LEU A  72      10.290  -5.502  12.350  1.00  0.87           H  
ATOM   1119  HA  LEU A  72       8.640  -4.754  10.151  1.00  0.87           H  
ATOM   1120 1HB  LEU A  72       9.945  -3.177  12.395  1.00  0.87           H  
ATOM   1121 2HB  LEU A  72       8.759  -2.475  11.285  1.00  0.87           H  
ATOM   1122  HG  LEU A  72       8.216  -4.884  13.054  1.00  0.87           H  
ATOM   1123 1HD1 LEU A  72       6.946  -3.338  14.454  1.00  0.87           H  
ATOM   1124 2HD1 LEU A  72       8.670  -2.901  14.391  1.00  0.87           H  
ATOM   1125 3HD1 LEU A  72       7.490  -2.005  13.422  1.00  0.87           H  
ATOM   1126 1HD2 LEU A  72       5.902  -4.447  12.431  1.00  0.87           H  
ATOM   1127 2HD2 LEU A  72       6.432  -3.107  11.398  1.00  0.87           H  
ATOM   1128 3HD2 LEU A  72       6.940  -4.750  11.030  1.00  0.87           H  
ATOM   1129  N   PHE A  73      11.741  -3.605  10.020  1.00  0.89           N  
ATOM   1130  CA  PHE A  73      12.692  -2.996   9.105  1.00  0.89           C  
ATOM   1131  C   PHE A  73      12.850  -3.860   7.851  1.00  0.89           C  
ATOM   1132  O   PHE A  73      12.838  -3.335   6.735  1.00  0.89           O  
ATOM   1133  CB  PHE A  73      14.045  -2.768   9.788  1.00  0.89           C  
ATOM   1134  CG  PHE A  73      14.048  -1.622  10.823  1.00  0.89           C  
ATOM   1135  CD1 PHE A  73      12.870  -0.996  11.205  1.00  0.89           C  
ATOM   1136  CD2 PHE A  73      15.241  -1.154  11.378  1.00  0.89           C  
ATOM   1137  CE1 PHE A  73      12.880   0.054  12.115  1.00  0.89           C  
ATOM   1138  CE2 PHE A  73      15.244  -0.099  12.285  1.00  0.89           C  
ATOM   1139  CZ  PHE A  73      14.065   0.500  12.649  1.00  0.89           C  
ATOM   1140  H   PHE A  73      12.053  -3.925  10.938  1.00  0.89           H  
ATOM   1141  HA  PHE A  73      12.301  -2.025   8.799  1.00  0.89           H  
ATOM   1142 1HB  PHE A  73      14.344  -3.686  10.298  1.00  0.89           H  
ATOM   1143 2HB  PHE A  73      14.794  -2.551   9.043  1.00  0.89           H  
ATOM   1144  HD1 PHE A  73      11.929  -1.335  10.783  1.00  0.89           H  
ATOM   1145  HD2 PHE A  73      16.181  -1.624  11.087  1.00  0.89           H  
ATOM   1146  HE1 PHE A  73      11.944   0.531  12.403  1.00  0.89           H  
ATOM   1147  HE2 PHE A  73      16.179   0.257  12.705  1.00  0.89           H  
ATOM   1148  HZ  PHE A  73      14.063   1.322  13.355  1.00  0.89           H  
ATOM   1149  N   GLU A  74      12.908  -5.189   8.024  1.00  0.92           N  
ATOM   1150  CA  GLU A  74      13.036  -6.089   6.883  1.00  0.92           C  
ATOM   1151  C   GLU A  74      11.839  -5.961   5.961  1.00  0.92           C  
ATOM   1152  O   GLU A  74      11.992  -5.999   4.736  1.00  0.92           O  
ATOM   1153  CB  GLU A  74      13.187  -7.553   7.323  1.00  0.92           C  
ATOM   1154  CG  GLU A  74      14.533  -7.910   7.961  1.00  0.92           C  
ATOM   1155  CD  GLU A  74      14.589  -9.344   8.456  1.00  0.92           C  
ATOM   1156  OE1 GLU A  74      13.582 -10.015   8.418  1.00  0.92           O  
ATOM   1157  OE2 GLU A  74      15.646  -9.766   8.868  1.00  0.92           O  
ATOM   1158  H   GLU A  74      12.904  -5.576   8.969  1.00  0.92           H  
ATOM   1159  HA  GLU A  74      13.927  -5.807   6.325  1.00  0.92           H  
ATOM   1160 1HB  GLU A  74      12.403  -7.794   8.043  1.00  0.92           H  
ATOM   1161 2HB  GLU A  74      13.050  -8.201   6.462  1.00  0.92           H  
ATOM   1162 1HG  GLU A  74      15.318  -7.765   7.221  1.00  0.92           H  
ATOM   1163 2HG  GLU A  74      14.730  -7.235   8.786  1.00  0.92           H  
ATOM   1164  N   TRP A  75      10.644  -5.778   6.533  1.00  0.96           N  
ATOM   1165  CA  TRP A  75       9.447  -5.632   5.718  1.00  0.96           C  
ATOM   1166  C   TRP A  75       9.568  -4.387   4.816  1.00  0.96           C  
ATOM   1167  O   TRP A  75       9.238  -4.434   3.624  1.00  0.96           O  
ATOM   1168  CB  TRP A  75       8.203  -5.543   6.599  1.00  0.96           C  
ATOM   1169  CG  TRP A  75       7.920  -6.776   7.369  1.00  0.96           C  
ATOM   1170  CD1 TRP A  75       8.539  -7.965   7.253  1.00  0.96           C  
ATOM   1171  CD2 TRP A  75       6.909  -6.950   8.369  1.00  0.96           C  
ATOM   1172  NE1 TRP A  75       8.004  -8.865   8.133  1.00  0.96           N  
ATOM   1173  CE2 TRP A  75       7.003  -8.255   8.821  1.00  0.96           C  
ATOM   1174  CE3 TRP A  75       5.949  -6.124   8.899  1.00  0.96           C  
ATOM   1175  CZ2 TRP A  75       6.161  -8.749   9.806  1.00  0.96           C  
ATOM   1176  CZ3 TRP A  75       5.107  -6.611   9.878  1.00  0.96           C  
ATOM   1177  CH2 TRP A  75       5.218  -7.897  10.322  1.00  0.96           C  
ATOM   1178  H   TRP A  75      10.572  -5.786   7.553  1.00  0.96           H  
ATOM   1179  HA  TRP A  75       9.349  -6.511   5.084  1.00  0.96           H  
ATOM   1180 1HB  TRP A  75       8.313  -4.724   7.301  1.00  0.96           H  
ATOM   1181 2HB  TRP A  75       7.355  -5.340   5.989  1.00  0.96           H  
ATOM   1182  HD1 TRP A  75       9.347  -8.163   6.578  1.00  0.96           H  
ATOM   1183  HE1 TRP A  75       8.306  -9.823   8.253  1.00  0.96           H  
ATOM   1184  HE3 TRP A  75       5.870  -5.115   8.556  1.00  0.96           H  
ATOM   1185  HZ2 TRP A  75       6.223  -9.753  10.159  1.00  0.96           H  
ATOM   1186  HZ3 TRP A  75       4.354  -5.938  10.290  1.00  0.96           H  
ATOM   1187  HH2 TRP A  75       4.548  -8.262  11.097  1.00  0.96           H  
ATOM   1188  N   ILE A  76      10.109  -3.287   5.363  1.00  1.01           N  
ATOM   1189  CA  ILE A  76      10.316  -2.064   4.571  1.00  1.01           C  
ATOM   1190  C   ILE A  76      11.291  -2.276   3.438  1.00  1.01           C  
ATOM   1191  O   ILE A  76      11.065  -1.830   2.313  1.00  1.01           O  
ATOM   1192  CB  ILE A  76      10.890  -0.925   5.443  1.00  1.01           C  
ATOM   1193  CG1 ILE A  76       9.920  -0.492   6.418  1.00  1.01           C  
ATOM   1194  CG2 ILE A  76      11.326   0.270   4.591  1.00  1.01           C  
ATOM   1195  CD1 ILE A  76       8.717   0.135   5.796  1.00  1.01           C  
ATOM   1196  H   ILE A  76      10.351  -3.299   6.358  1.00  1.01           H  
ATOM   1197  HA  ILE A  76       9.363  -1.756   4.151  1.00  1.01           H  
ATOM   1198  HB  ILE A  76      11.752  -1.293   5.982  1.00  1.01           H  
ATOM   1199 1HG1 ILE A  76       9.613  -1.349   7.015  1.00  1.01           H  
ATOM   1200 2HG1 ILE A  76      10.380   0.219   7.049  1.00  1.01           H  
ATOM   1201 1HG2 ILE A  76      11.743   1.043   5.232  1.00  1.01           H  
ATOM   1202 2HG2 ILE A  76      12.078  -0.040   3.873  1.00  1.01           H  
ATOM   1203 3HG2 ILE A  76      10.474   0.660   4.068  1.00  1.01           H  
ATOM   1204 1HD1 ILE A  76       8.054   0.434   6.593  1.00  1.01           H  
ATOM   1205 2HD1 ILE A  76       9.014   1.003   5.213  1.00  1.01           H  
ATOM   1206 3HD1 ILE A  76       8.226  -0.548   5.141  1.00  1.01           H  
ATOM   1207  N   TYR A  77      12.373  -2.976   3.736  1.00  1.05           N  
ATOM   1208  CA  TYR A  77      13.409  -3.221   2.753  1.00  1.05           C  
ATOM   1209  C   TYR A  77      12.903  -4.156   1.651  1.00  1.05           C  
ATOM   1210  O   TYR A  77      13.204  -3.970   0.469  1.00  1.05           O  
ATOM   1211  CB  TYR A  77      14.627  -3.793   3.471  1.00  1.05           C  
ATOM   1212  CG  TYR A  77      15.108  -2.834   4.547  1.00  1.05           C  
ATOM   1213  CD1 TYR A  77      14.732  -1.503   4.483  1.00  1.05           C  
ATOM   1214  CD2 TYR A  77      15.881  -3.282   5.611  1.00  1.05           C  
ATOM   1215  CE1 TYR A  77      15.107  -0.627   5.469  1.00  1.05           C  
ATOM   1216  CE2 TYR A  77      16.269  -2.391   6.599  1.00  1.05           C  
ATOM   1217  CZ  TYR A  77      15.876  -1.066   6.527  1.00  1.05           C  
ATOM   1218  OH  TYR A  77      16.247  -0.179   7.507  1.00  1.05           O  
ATOM   1219  H   TYR A  77      12.489  -3.311   4.694  1.00  1.05           H  
ATOM   1220  HA  TYR A  77      13.681  -2.274   2.290  1.00  1.05           H  
ATOM   1221 1HB  TYR A  77      14.368  -4.744   3.941  1.00  1.05           H  
ATOM   1222 2HB  TYR A  77      15.435  -3.968   2.765  1.00  1.05           H  
ATOM   1223  HD1 TYR A  77      14.123  -1.151   3.654  1.00  1.05           H  
ATOM   1224  HD2 TYR A  77      16.175  -4.329   5.672  1.00  1.05           H  
ATOM   1225  HE1 TYR A  77      14.792   0.408   5.415  1.00  1.05           H  
ATOM   1226  HE2 TYR A  77      16.873  -2.736   7.437  1.00  1.05           H  
ATOM   1227  HH  TYR A  77      15.908   0.695   7.289  1.00  1.05           H  
ATOM   1228  N   SER A  78      12.125  -5.160   2.058  1.00  1.09           N  
ATOM   1229  CA  SER A  78      11.548  -6.172   1.187  1.00  1.09           C  
ATOM   1230  C   SER A  78      10.524  -5.597   0.205  1.00  1.09           C  
ATOM   1231  O   SER A  78      10.448  -6.035  -0.952  1.00  1.09           O  
ATOM   1232  CB  SER A  78      10.936  -7.238   2.047  1.00  1.09           C  
ATOM   1233  OG  SER A  78      11.932  -7.877   2.778  1.00  1.09           O  
ATOM   1234  H   SER A  78      11.940  -5.252   3.054  1.00  1.09           H  
ATOM   1235  HA  SER A  78      12.357  -6.618   0.610  1.00  1.09           H  
ATOM   1236 1HB  SER A  78      10.205  -6.798   2.721  1.00  1.09           H  
ATOM   1237 2HB  SER A  78      10.416  -7.957   1.429  1.00  1.09           H  
ATOM   1238  HG  SER A  78      12.193  -7.231   3.474  1.00  1.09           H  
ATOM   1239  N   SER A  79       9.731  -4.622   0.659  1.00  1.09           N  
ATOM   1240  CA  SER A  79       8.749  -3.956  -0.192  1.00  1.09           C  
ATOM   1241  C   SER A  79       7.762  -4.942  -0.812  1.00  1.09           C  
ATOM   1242  O   SER A  79       6.929  -5.511  -0.112  1.00  1.09           O  
ATOM   1243  CB  SER A  79       9.482  -3.138  -1.253  1.00  1.09           C  
ATOM   1244  OG  SER A  79       8.616  -2.262  -1.912  1.00  1.09           O  
ATOM   1245  H   SER A  79       9.804  -4.341   1.637  1.00  1.09           H  
ATOM   1246  HA  SER A  79       8.184  -3.261   0.432  1.00  1.09           H  
ATOM   1247 1HB  SER A  79      10.262  -2.557  -0.753  1.00  1.09           H  
ATOM   1248 2HB  SER A  79       9.984  -3.778  -1.968  1.00  1.09           H  
ATOM   1249  HG  SER A  79       8.285  -1.666  -1.234  1.00  1.09           H  
ATOM   1250  N   GLY A  80       7.858  -5.172  -2.117  1.00  1.07           N  
ATOM   1251  CA  GLY A  80       6.951  -6.080  -2.821  1.00  1.07           C  
ATOM   1252  C   GLY A  80       6.965  -7.512  -2.270  1.00  1.07           C  
ATOM   1253  O   GLY A  80       5.999  -8.255  -2.443  1.00  1.07           O  
ATOM   1254  H   GLY A  80       8.572  -4.689  -2.643  1.00  1.07           H  
ATOM   1255 1HA  GLY A  80       5.936  -5.686  -2.762  1.00  1.07           H  
ATOM   1256 2HA  GLY A  80       7.217  -6.097  -3.877  1.00  1.07           H  
ATOM   1257  N   LYS A  81       8.057  -7.906  -1.608  1.00  1.02           N  
ATOM   1258  CA  LYS A  81       8.145  -9.242  -1.024  1.00  1.02           C  
ATOM   1259  C   LYS A  81       7.615  -9.287   0.409  1.00  1.02           C  
ATOM   1260  O   LYS A  81       7.578 -10.350   1.034  1.00  1.02           O  
ATOM   1261  CB  LYS A  81       9.570  -9.785  -1.110  1.00  1.02           C  
ATOM   1262  CG  LYS A  81      10.066  -9.988  -2.532  1.00  1.02           C  
ATOM   1263  CD  LYS A  81       9.287 -11.131  -3.196  1.00  1.02           C  
ATOM   1264  CE  LYS A  81       9.714 -12.493  -2.620  1.00  1.02           C  
ATOM   1265  NZ  LYS A  81       8.952 -13.628  -3.213  1.00  1.02           N  
ATOM   1266  H   LYS A  81       8.836  -7.253  -1.492  1.00  1.02           H  
ATOM   1267  HA  LYS A  81       7.516  -9.910  -1.614  1.00  1.02           H  
ATOM   1268 1HB  LYS A  81      10.251  -9.088  -0.626  1.00  1.02           H  
ATOM   1269 2HB  LYS A  81       9.635 -10.736  -0.580  1.00  1.02           H  
ATOM   1270 1HG  LYS A  81       9.924  -9.069  -3.104  1.00  1.02           H  
ATOM   1271 2HG  LYS A  81      11.128 -10.230  -2.521  1.00  1.02           H  
ATOM   1272 1HD  LYS A  81       8.215 -11.000  -3.020  1.00  1.02           H  
ATOM   1273 2HD  LYS A  81       9.465 -11.126  -4.269  1.00  1.02           H  
ATOM   1274 1HE  LYS A  81      10.774 -12.640  -2.819  1.00  1.02           H  
ATOM   1275 2HE  LYS A  81       9.551 -12.494  -1.542  1.00  1.02           H  
ATOM   1276 1HZ  LYS A  81       9.253 -14.490  -2.794  1.00  1.02           H  
ATOM   1277 2HZ  LYS A  81       7.949 -13.508  -2.992  1.00  1.02           H  
ATOM   1278 3HZ  LYS A  81       9.079 -13.670  -4.203  1.00  1.02           H  
ATOM   1279  N   CYS A  82       7.165  -8.149   0.928  1.00  0.97           N  
ATOM   1280  CA  CYS A  82       6.638  -8.100   2.277  1.00  0.97           C  
ATOM   1281  C   CYS A  82       5.640  -9.231   2.565  1.00  0.97           C  
ATOM   1282  O   CYS A  82       5.847  -9.935   3.546  1.00  0.97           O  
ATOM   1283  CB  CYS A  82       6.061  -6.726   2.612  1.00  0.97           C  
ATOM   1284  SG  CYS A  82       5.403  -6.587   4.263  1.00  0.97           S  
ATOM   1285  H   CYS A  82       7.180  -7.287   0.386  1.00  0.97           H  
ATOM   1286  HA  CYS A  82       7.480  -8.231   2.957  1.00  0.97           H  
ATOM   1287 1HB  CYS A  82       6.866  -5.988   2.524  1.00  0.97           H  
ATOM   1288 2HB  CYS A  82       5.318  -6.420   1.932  1.00  0.97           H  
ATOM   1289  HG  CYS A  82       5.009  -5.321   4.140  1.00  0.97           H  
ATOM   1290  N   PRO A  83       4.570  -9.489   1.762  1.00  0.91           N  
ATOM   1291  CA  PRO A  83       3.612 -10.560   2.003  1.00  0.91           C  
ATOM   1292  C   PRO A  83       4.267 -11.926   2.284  1.00  0.91           C  
ATOM   1293  O   PRO A  83       3.747 -12.725   3.070  1.00  0.91           O  
ATOM   1294  CB  PRO A  83       2.825 -10.604   0.696  1.00  0.91           C  
ATOM   1295  CG  PRO A  83       2.881  -9.180   0.188  1.00  0.91           C  
ATOM   1296  CD  PRO A  83       4.271  -8.713   0.520  1.00  0.91           C  
ATOM   1297  HA  PRO A  83       2.936 -10.263   2.801  1.00  0.91           H  
ATOM   1298 1HB  PRO A  83       3.297 -11.327   0.002  1.00  0.91           H  
ATOM   1299 2HB  PRO A  83       1.804 -10.960   0.886  1.00  0.91           H  
ATOM   1300 1HG  PRO A  83       2.671  -9.150  -0.894  1.00  0.91           H  
ATOM   1301 2HG  PRO A  83       2.115  -8.570   0.674  1.00  0.91           H  
ATOM   1302 1HD  PRO A  83       4.930  -9.004  -0.296  1.00  0.91           H  
ATOM   1303 2HD  PRO A  83       4.235  -7.655   0.663  1.00  0.91           H  
ATOM   1304  N   ASP A  84       5.429 -12.198   1.672  1.00  0.86           N  
ATOM   1305  CA  ASP A  84       6.080 -13.483   1.883  1.00  0.86           C  
ATOM   1306  C   ASP A  84       6.792 -13.502   3.231  1.00  0.86           C  
ATOM   1307  O   ASP A  84       6.958 -14.559   3.845  1.00  0.86           O  
ATOM   1308  CB  ASP A  84       7.073 -13.797   0.760  1.00  0.86           C  
ATOM   1309  CG  ASP A  84       6.413 -14.031  -0.615  1.00  0.86           C  
ATOM   1310  OD1 ASP A  84       5.222 -14.210  -0.680  1.00  0.86           O  
ATOM   1311  OD2 ASP A  84       7.142 -14.041  -1.602  1.00  0.86           O  
ATOM   1312  H   ASP A  84       5.898 -11.512   1.087  1.00  0.86           H  
ATOM   1313  HA  ASP A  84       5.316 -14.260   1.890  1.00  0.86           H  
ATOM   1314 1HB  ASP A  84       7.778 -12.965   0.674  1.00  0.86           H  
ATOM   1315 2HB  ASP A  84       7.647 -14.681   1.030  1.00  0.86           H  
ATOM   1316  N   LEU A  85       7.213 -12.323   3.698  1.00  0.83           N  
ATOM   1317  CA  LEU A  85       7.916 -12.233   4.970  1.00  0.83           C  
ATOM   1318  C   LEU A  85       6.924 -12.244   6.123  1.00  0.83           C  
ATOM   1319  O   LEU A  85       7.182 -12.822   7.181  1.00  0.83           O  
ATOM   1320  CB  LEU A  85       8.741 -10.943   5.075  1.00  0.83           C  
ATOM   1321  CG  LEU A  85      10.135 -10.973   4.469  1.00  0.83           C  
ATOM   1322  CD1 LEU A  85      10.014 -11.036   2.951  1.00  0.83           C  
ATOM   1323  CD2 LEU A  85      10.912  -9.746   4.934  1.00  0.83           C  
ATOM   1324  H   LEU A  85       7.035 -11.475   3.156  1.00  0.83           H  
ATOM   1325  HA  LEU A  85       8.576 -13.092   5.067  1.00  0.83           H  
ATOM   1326 1HB  LEU A  85       8.187 -10.135   4.601  1.00  0.83           H  
ATOM   1327 2HB  LEU A  85       8.852 -10.705   6.124  1.00  0.83           H  
ATOM   1328  HG  LEU A  85      10.656 -11.870   4.798  1.00  0.83           H  
ATOM   1329 1HD1 LEU A  85      11.006 -11.067   2.503  1.00  0.83           H  
ATOM   1330 2HD1 LEU A  85       9.456 -11.922   2.659  1.00  0.83           H  
ATOM   1331 3HD1 LEU A  85       9.493 -10.151   2.607  1.00  0.83           H  
ATOM   1332 1HD2 LEU A  85      11.915  -9.769   4.508  1.00  0.83           H  
ATOM   1333 2HD2 LEU A  85      10.399  -8.846   4.606  1.00  0.83           H  
ATOM   1334 3HD2 LEU A  85      10.988  -9.746   6.023  1.00  0.83           H  
ATOM   1335  N   ILE A  86       5.790 -11.582   5.924  1.00  0.80           N  
ATOM   1336  CA  ILE A  86       4.802 -11.492   6.984  1.00  0.80           C  
ATOM   1337  C   ILE A  86       4.010 -12.782   7.175  1.00  0.80           C  
ATOM   1338  O   ILE A  86       3.618 -13.082   8.295  1.00  0.80           O  
ATOM   1339  CB  ILE A  86       3.821 -10.335   6.730  1.00  0.80           C  
ATOM   1340  CG1 ILE A  86       3.066 -10.580   5.609  1.00  0.80           C  
ATOM   1341  CG2 ILE A  86       4.490  -9.065   6.557  1.00  0.80           C  
ATOM   1342  CD1 ILE A  86       2.083  -9.561   5.395  1.00  0.80           C  
ATOM   1343  H   ILE A  86       5.642 -11.112   5.030  1.00  0.80           H  
ATOM   1344  HA  ILE A  86       5.328 -11.279   7.913  1.00  0.80           H  
ATOM   1345  HB  ILE A  86       3.159 -10.270   7.543  1.00  0.80           H  
ATOM   1346 1HG1 ILE A  86       3.728 -10.656   4.785  1.00  0.80           H  
ATOM   1347 2HG1 ILE A  86       2.541 -11.493   5.717  1.00  0.80           H  
ATOM   1348 1HG2 ILE A  86       3.762  -8.274   6.392  1.00  0.80           H  
ATOM   1349 2HG2 ILE A  86       5.006  -8.867   7.400  1.00  0.80           H  
ATOM   1350 3HG2 ILE A  86       5.166  -9.122   5.722  1.00  0.80           H  
ATOM   1351 1HD1 ILE A  86       1.522  -9.809   4.509  1.00  0.80           H  
ATOM   1352 2HD1 ILE A  86       1.414  -9.506   6.251  1.00  0.80           H  
ATOM   1353 3HD1 ILE A  86       2.581  -8.608   5.263  1.00  0.80           H  
ATOM   1354  N   GLN A  87       3.824 -13.595   6.127  1.00  0.78           N  
ATOM   1355  CA  GLN A  87       3.047 -14.824   6.289  1.00  0.78           C  
ATOM   1356  C   GLN A  87       3.371 -15.646   7.562  1.00  0.78           C  
ATOM   1357  O   GLN A  87       2.466 -15.803   8.378  1.00  0.78           O  
ATOM   1358  CB  GLN A  87       3.136 -15.680   5.020  1.00  0.78           C  
ATOM   1359  CG  GLN A  87       2.323 -16.984   5.048  1.00  0.78           C  
ATOM   1360  CD  GLN A  87       0.786 -16.801   4.989  1.00  0.78           C  
ATOM   1361  OE1 GLN A  87       0.262 -15.921   4.296  1.00  0.78           O  
ATOM   1362  NE2 GLN A  87       0.064 -17.660   5.692  1.00  0.78           N  
ATOM   1363  H   GLN A  87       4.145 -13.327   5.193  1.00  0.78           H  
ATOM   1364  HA  GLN A  87       2.007 -14.533   6.380  1.00  0.78           H  
ATOM   1365 1HB  GLN A  87       2.729 -15.090   4.196  1.00  0.78           H  
ATOM   1366 2HB  GLN A  87       4.155 -15.892   4.744  1.00  0.78           H  
ATOM   1367 1HG  GLN A  87       2.620 -17.586   4.192  1.00  0.78           H  
ATOM   1368 2HG  GLN A  87       2.557 -17.522   5.972  1.00  0.78           H  
ATOM   1369 1HE2 GLN A  87      -0.935 -17.608   5.663  1.00  0.78           H  
ATOM   1370 2HE2 GLN A  87       0.527 -18.399   6.243  1.00  0.78           H  
ATOM   1371  N   PRO A  88       4.620 -16.121   7.829  1.00  0.77           N  
ATOM   1372  CA  PRO A  88       4.974 -16.897   9.016  1.00  0.77           C  
ATOM   1373  C   PRO A  88       4.826 -16.119  10.319  1.00  0.77           C  
ATOM   1374  O   PRO A  88       4.714 -16.708  11.397  1.00  0.77           O  
ATOM   1375  CB  PRO A  88       6.440 -17.264   8.768  1.00  0.77           C  
ATOM   1376  CG  PRO A  88       6.942 -16.224   7.800  1.00  0.77           C  
ATOM   1377  CD  PRO A  88       5.768 -15.930   6.906  1.00  0.77           C  
ATOM   1378  HA  PRO A  88       4.352 -17.805   9.039  1.00  0.77           H  
ATOM   1379 1HB  PRO A  88       6.990 -17.249   9.720  1.00  0.77           H  
ATOM   1380 2HB  PRO A  88       6.507 -18.289   8.374  1.00  0.77           H  
ATOM   1381 1HG  PRO A  88       7.284 -15.325   8.340  1.00  0.77           H  
ATOM   1382 2HG  PRO A  88       7.810 -16.604   7.242  1.00  0.77           H  
ATOM   1383 1HD  PRO A  88       5.880 -14.930   6.542  1.00  0.77           H  
ATOM   1384 2HD  PRO A  88       5.748 -16.663   6.098  1.00  0.77           H  
ATOM   1385  N   ILE A  89       4.814 -14.793  10.238  1.00  0.76           N  
ATOM   1386  CA  ILE A  89       4.673 -13.984  11.426  1.00  0.76           C  
ATOM   1387  C   ILE A  89       3.210 -13.987  11.756  1.00  0.76           C  
ATOM   1388  O   ILE A  89       2.810 -14.181  12.905  1.00  0.76           O  
ATOM   1389  CB  ILE A  89       5.189 -12.560  11.194  1.00  0.76           C  
ATOM   1390  CG1 ILE A  89       6.692 -12.624  10.811  1.00  0.76           C  
ATOM   1391  CG2 ILE A  89       4.948 -11.703  12.395  1.00  0.76           C  
ATOM   1392  CD1 ILE A  89       7.559 -13.281  11.846  1.00  0.76           C  
ATOM   1393  H   ILE A  89       4.856 -14.318   9.343  1.00  0.76           H  
ATOM   1394  HA  ILE A  89       5.223 -14.439  12.250  1.00  0.76           H  
ATOM   1395  HB  ILE A  89       4.663 -12.122  10.351  1.00  0.76           H  
ATOM   1396 1HG1 ILE A  89       6.786 -13.178   9.871  1.00  0.76           H  
ATOM   1397 2HG1 ILE A  89       7.072 -11.630  10.658  1.00  0.76           H  
ATOM   1398 1HG2 ILE A  89       5.304 -10.696  12.209  1.00  0.76           H  
ATOM   1399 2HG2 ILE A  89       3.877 -11.680  12.595  1.00  0.76           H  
ATOM   1400 3HG2 ILE A  89       5.471 -12.123  13.253  1.00  0.76           H  
ATOM   1401 1HD1 ILE A  89       8.593 -13.289  11.499  1.00  0.76           H  
ATOM   1402 2HD1 ILE A  89       7.496 -12.725  12.784  1.00  0.76           H  
ATOM   1403 3HD1 ILE A  89       7.220 -14.306  12.007  1.00  0.76           H  
ATOM   1404  N   ALA A  90       2.394 -13.800  10.726  1.00  0.75           N  
ATOM   1405  CA  ALA A  90       0.974 -13.829  10.929  1.00  0.75           C  
ATOM   1406  C   ALA A  90       0.562 -15.194  11.461  1.00  0.75           C  
ATOM   1407  O   ALA A  90      -0.262 -15.283  12.368  1.00  0.75           O  
ATOM   1408  CB  ALA A  90       0.237 -13.539   9.646  1.00  0.75           C  
ATOM   1409  H   ALA A  90       2.779 -13.647   9.798  1.00  0.75           H  
ATOM   1410  HA  ALA A  90       0.738 -13.071  11.663  1.00  0.75           H  
ATOM   1411 1HB  ALA A  90      -0.835 -13.551   9.822  1.00  0.75           H  
ATOM   1412 2HB  ALA A  90       0.529 -12.567   9.263  1.00  0.75           H  
ATOM   1413 3HB  ALA A  90       0.493 -14.302   8.923  1.00  0.75           H  
ATOM   1414  N   GLU A  91       1.174 -16.270  10.948  1.00  0.75           N  
ATOM   1415  CA  GLU A  91       0.811 -17.599  11.428  1.00  0.75           C  
ATOM   1416  C   GLU A  91       1.138 -17.750  12.913  1.00  0.75           C  
ATOM   1417  O   GLU A  91       0.298 -18.212  13.682  1.00  0.75           O  
ATOM   1418  CB  GLU A  91       1.526 -18.676  10.608  1.00  0.75           C  
ATOM   1419  CG  GLU A  91       1.027 -18.786   9.167  1.00  0.75           C  
ATOM   1420  CD  GLU A  91       1.810 -19.748   8.322  1.00  0.75           C  
ATOM   1421  OE1 GLU A  91       2.741 -20.341   8.818  1.00  0.75           O  
ATOM   1422  OE2 GLU A  91       1.501 -19.854   7.151  1.00  0.75           O  
ATOM   1423  H   GLU A  91       1.845 -16.156  10.187  1.00  0.75           H  
ATOM   1424  HA  GLU A  91      -0.257 -17.738  11.305  1.00  0.75           H  
ATOM   1425 1HB  GLU A  91       2.593 -18.465  10.587  1.00  0.75           H  
ATOM   1426 2HB  GLU A  91       1.390 -19.645  11.086  1.00  0.75           H  
ATOM   1427 1HG  GLU A  91      -0.008 -19.120   9.195  1.00  0.75           H  
ATOM   1428 2HG  GLU A  91       1.045 -17.805   8.709  1.00  0.75           H  
ATOM   1429  N   GLU A  92       2.308 -17.275  13.353  1.00  0.76           N  
ATOM   1430  CA  GLU A  92       2.624 -17.358  14.780  1.00  0.76           C  
ATOM   1431  C   GLU A  92       1.620 -16.563  15.605  1.00  0.76           C  
ATOM   1432  O   GLU A  92       1.031 -17.063  16.579  1.00  0.76           O  
ATOM   1433  CB  GLU A  92       4.028 -16.807  15.073  1.00  0.76           C  
ATOM   1434  CG  GLU A  92       4.413 -16.863  16.587  1.00  0.76           C  
ATOM   1435  CD  GLU A  92       5.810 -16.316  16.923  1.00  0.76           C  
ATOM   1436  OE1 GLU A  92       6.508 -15.898  16.031  1.00  0.76           O  
ATOM   1437  OE2 GLU A  92       6.164 -16.321  18.081  1.00  0.76           O  
ATOM   1438  H   GLU A  92       2.998 -16.901  12.696  1.00  0.76           H  
ATOM   1439  HA  GLU A  92       2.579 -18.403  15.088  1.00  0.76           H  
ATOM   1440 1HB  GLU A  92       4.767 -17.375  14.509  1.00  0.76           H  
ATOM   1441 2HB  GLU A  92       4.090 -15.768  14.740  1.00  0.76           H  
ATOM   1442 1HG  GLU A  92       3.674 -16.288  17.144  1.00  0.76           H  
ATOM   1443 2HG  GLU A  92       4.345 -17.900  16.924  1.00  0.76           H  
ATOM   1444  N   HIS A  93       1.365 -15.343  15.158  1.00  0.78           N  
ATOM   1445  CA  HIS A  93       0.497 -14.444  15.874  1.00  0.78           C  
ATOM   1446  C   HIS A  93      -0.926 -14.980  15.984  1.00  0.78           C  
ATOM   1447  O   HIS A  93      -1.564 -14.836  17.032  1.00  0.78           O  
ATOM   1448  CB  HIS A  93       0.513 -13.083  15.187  1.00  0.78           C  
ATOM   1449  CG  HIS A  93       1.793 -12.316  15.365  1.00  0.78           C  
ATOM   1450  ND1 HIS A  93       1.954 -11.015  14.914  1.00  0.78           N  
ATOM   1451  CD2 HIS A  93       2.976 -12.670  15.914  1.00  0.78           C  
ATOM   1452  CE1 HIS A  93       3.174 -10.604  15.203  1.00  0.78           C  
ATOM   1453  NE2 HIS A  93       3.813 -11.588  15.808  1.00  0.78           N  
ATOM   1454  H   HIS A  93       1.840 -15.007  14.317  1.00  0.78           H  
ATOM   1455  HA  HIS A  93       0.879 -14.307  16.877  1.00  0.78           H  
ATOM   1456 1HB  HIS A  93       0.419 -13.251  14.138  1.00  0.78           H  
ATOM   1457 2HB  HIS A  93      -0.329 -12.477  15.514  1.00  0.78           H  
ATOM   1458  HD2 HIS A  93       3.224 -13.634  16.354  1.00  0.78           H  
ATOM   1459  HE1 HIS A  93       3.590  -9.626  14.973  1.00  0.78           H  
ATOM   1460  HE2 HIS A  93       4.768 -11.562  16.135  1.00  0.78           H  
ATOM   1461  N   CYS A  94      -1.446 -15.608  14.925  1.00  0.80           N  
ATOM   1462  CA  CYS A  94      -2.820 -16.090  14.983  1.00  0.80           C  
ATOM   1463  C   CYS A  94      -3.019 -17.560  15.348  1.00  0.80           C  
ATOM   1464  O   CYS A  94      -4.148 -17.957  15.667  1.00  0.80           O  
ATOM   1465  CB  CYS A  94      -3.508 -15.853  13.664  1.00  0.80           C  
ATOM   1466  SG  CYS A  94      -2.877 -16.750  12.306  1.00  0.80           S  
ATOM   1467  H   CYS A  94      -0.905 -15.705  14.065  1.00  0.80           H  
ATOM   1468  HA  CYS A  94      -3.344 -15.489  15.724  1.00  0.80           H  
ATOM   1469 1HB  CYS A  94      -4.511 -16.153  13.777  1.00  0.80           H  
ATOM   1470 2HB  CYS A  94      -3.500 -14.808  13.433  1.00  0.80           H  
ATOM   1471  HG  CYS A  94      -1.612 -16.297  12.429  1.00  0.80           H  
ATOM   1472  N   HIS A  95      -1.970 -18.379  15.304  1.00  0.84           N  
ATOM   1473  CA  HIS A  95      -2.129 -19.782  15.664  1.00  0.84           C  
ATOM   1474  C   HIS A  95      -1.509 -20.132  17.013  1.00  0.84           C  
ATOM   1475  O   HIS A  95      -2.009 -21.031  17.691  1.00  0.84           O  
ATOM   1476  CB  HIS A  95      -1.578 -20.710  14.573  1.00  0.84           C  
ATOM   1477  CG  HIS A  95      -2.366 -20.659  13.268  1.00  0.84           C  
ATOM   1478  ND1 HIS A  95      -1.901 -21.207  12.092  1.00  0.84           N  
ATOM   1479  CD2 HIS A  95      -3.598 -20.161  12.987  1.00  0.84           C  
ATOM   1480  CE1 HIS A  95      -2.812 -21.034  11.141  1.00  0.84           C  
ATOM   1481  NE2 HIS A  95      -3.852 -20.405  11.666  1.00  0.84           N  
ATOM   1482  H   HIS A  95      -1.063 -18.050  14.981  1.00  0.84           H  
ATOM   1483  HA  HIS A  95      -3.187 -20.006  15.743  1.00  0.84           H  
ATOM   1484 1HB  HIS A  95      -0.541 -20.456  14.365  1.00  0.84           H  
ATOM   1485 2HB  HIS A  95      -1.589 -21.735  14.937  1.00  0.84           H  
ATOM   1486  HD2 HIS A  95      -4.272 -19.663  13.679  1.00  0.84           H  
ATOM   1487  HE1 HIS A  95      -2.722 -21.366  10.111  1.00  0.84           H  
ATOM   1488  HE2 HIS A  95      -4.732 -20.125  11.191  1.00  0.84           H  
ATOM   1489  N   GLU A  96      -0.443 -19.431  17.422  1.00  0.87           N  
ATOM   1490  CA  GLU A  96       0.216 -19.770  18.678  1.00  0.87           C  
ATOM   1491  C   GLU A  96      -0.033 -18.720  19.765  1.00  0.87           C  
ATOM   1492  O   GLU A  96      -0.137 -19.062  20.944  1.00  0.87           O  
ATOM   1493  CB  GLU A  96       1.722 -19.946  18.442  1.00  0.87           C  
ATOM   1494  CG  GLU A  96       2.064 -21.096  17.485  1.00  0.87           C  
ATOM   1495  CD  GLU A  96       3.550 -21.317  17.284  1.00  0.87           C  
ATOM   1496  OE1 GLU A  96       4.321 -20.886  18.107  1.00  0.87           O  
ATOM   1497  OE2 GLU A  96       3.907 -21.924  16.300  1.00  0.87           O  
ATOM   1498  H   GLU A  96      -0.046 -18.677  16.867  1.00  0.87           H  
ATOM   1499  HA  GLU A  96      -0.184 -20.718  19.034  1.00  0.87           H  
ATOM   1500 1HB  GLU A  96       2.136 -19.025  18.026  1.00  0.87           H  
ATOM   1501 2HB  GLU A  96       2.222 -20.130  19.391  1.00  0.87           H  
ATOM   1502 1HG  GLU A  96       1.617 -22.012  17.867  1.00  0.87           H  
ATOM   1503 2HG  GLU A  96       1.606 -20.879  16.517  1.00  0.87           H  
ATOM   1504  N   ILE A  97      -0.157 -17.453  19.369  1.00  0.91           N  
ATOM   1505  CA  ILE A  97      -0.348 -16.379  20.346  1.00  0.91           C  
ATOM   1506  C   ILE A  97      -1.817 -15.938  20.475  1.00  0.91           C  
ATOM   1507  O   ILE A  97      -2.287 -15.679  21.583  1.00  0.91           O  
ATOM   1508  CB  ILE A  97       0.502 -15.142  20.018  1.00  0.91           C  
ATOM   1509  CG1 ILE A  97       1.976 -15.479  20.028  1.00  0.91           C  
ATOM   1510  CG2 ILE A  97       0.247 -14.055  21.084  1.00  0.91           C  
ATOM   1511  CD1 ILE A  97       2.825 -14.349  19.506  1.00  0.91           C  
ATOM   1512  H   ILE A  97      -0.034 -17.235  18.382  1.00  0.91           H  
ATOM   1513  HA  ILE A  97      -0.027 -16.745  21.318  1.00  0.91           H  
ATOM   1514  HB  ILE A  97       0.239 -14.767  19.041  1.00  0.91           H  
ATOM   1515 1HG1 ILE A  97       2.288 -15.713  21.044  1.00  0.91           H  
ATOM   1516 2HG1 ILE A  97       2.148 -16.358  19.396  1.00  0.91           H  
ATOM   1517 1HG2 ILE A  97       0.850 -13.180  20.862  1.00  0.91           H  
ATOM   1518 2HG2 ILE A  97      -0.805 -13.783  21.090  1.00  0.91           H  
ATOM   1519 3HG2 ILE A  97       0.525 -14.436  22.069  1.00  0.91           H  
ATOM   1520 1HD1 ILE A  97       3.879 -14.645  19.525  1.00  0.91           H  
ATOM   1521 2HD1 ILE A  97       2.537 -14.125  18.496  1.00  0.91           H  
ATOM   1522 3HD1 ILE A  97       2.681 -13.469  20.129  1.00  0.91           H  
ATOM   1523  N   LYS A  98      -2.520 -15.827  19.333  1.00  0.94           N  
ATOM   1524  CA  LYS A  98      -3.886 -15.288  19.225  1.00  0.94           C  
ATOM   1525  C   LYS A  98      -3.854 -13.810  19.551  1.00  0.94           C  
ATOM   1526  O   LYS A  98      -4.766 -13.271  20.181  1.00  0.94           O  
ATOM   1527  CB  LYS A  98      -4.878 -16.010  20.161  1.00  0.94           C  
ATOM   1528  CG  LYS A  98      -4.935 -17.518  19.981  1.00  0.94           C  
ATOM   1529  CD  LYS A  98      -5.477 -17.842  18.634  1.00  0.94           C  
ATOM   1530  CE  LYS A  98      -5.531 -19.334  18.376  1.00  0.94           C  
ATOM   1531  NZ  LYS A  98      -5.954 -19.599  16.996  1.00  0.94           N  
ATOM   1532  H   LYS A  98      -2.059 -16.052  18.461  1.00  0.94           H  
ATOM   1533  HA  LYS A  98      -4.225 -15.399  18.193  1.00  0.94           H  
ATOM   1534 1HB  LYS A  98      -4.659 -15.789  21.201  1.00  0.94           H  
ATOM   1535 2HB  LYS A  98      -5.879 -15.631  19.966  1.00  0.94           H  
ATOM   1536 1HG  LYS A  98      -3.937 -17.948  20.078  1.00  0.94           H  
ATOM   1537 2HG  LYS A  98      -5.578 -17.955  20.743  1.00  0.94           H  
ATOM   1538 1HD  LYS A  98      -6.482 -17.431  18.536  1.00  0.94           H  
ATOM   1539 2HD  LYS A  98      -4.847 -17.368  17.895  1.00  0.94           H  
ATOM   1540 1HE  LYS A  98      -4.534 -19.753  18.522  1.00  0.94           H  
ATOM   1541 2HE  LYS A  98      -6.224 -19.813  19.065  1.00  0.94           H  
ATOM   1542 1HZ  LYS A  98      -5.959 -20.587  16.812  1.00  0.94           H  
ATOM   1543 2HZ  LYS A  98      -6.869 -19.216  16.832  1.00  0.94           H  
ATOM   1544 3HZ  LYS A  98      -5.266 -19.120  16.396  1.00  0.94           H  
ATOM   1545  N   LEU A  99      -2.798 -13.168  19.061  1.00  0.96           N  
ATOM   1546  CA  LEU A  99      -2.508 -11.759  19.252  1.00  0.96           C  
ATOM   1547  C   LEU A  99      -3.455 -10.866  18.436  1.00  0.96           C  
ATOM   1548  O   LEU A  99      -3.413 -10.920  17.207  1.00  0.96           O  
ATOM   1549  CB  LEU A  99      -1.097 -11.518  18.735  1.00  0.96           C  
ATOM   1550  CG  LEU A  99      -0.509 -10.223  18.959  1.00  0.96           C  
ATOM   1551  CD1 LEU A  99      -0.350 -10.087  20.416  1.00  0.96           C  
ATOM   1552  CD2 LEU A  99       0.808 -10.157  18.229  1.00  0.96           C  
ATOM   1553  H   LEU A  99      -2.148 -13.726  18.507  1.00  0.96           H  
ATOM   1554  HA  LEU A  99      -2.540 -11.543  20.311  1.00  0.96           H  
ATOM   1555 1HB  LEU A  99      -0.440 -12.251  19.145  1.00  0.96           H  
ATOM   1556 2HB  LEU A  99      -1.114 -11.671  17.659  1.00  0.96           H  
ATOM   1557  HG  LEU A  99      -1.175  -9.430  18.604  1.00  0.96           H  
ATOM   1558 1HD1 LEU A  99       0.083  -9.138  20.656  1.00  0.96           H  
ATOM   1559 2HD1 LEU A  99      -1.322 -10.178  20.861  1.00  0.96           H  
ATOM   1560 3HD1 LEU A  99       0.286 -10.876  20.786  1.00  0.96           H  
ATOM   1561 1HD2 LEU A  99       1.282  -9.217  18.393  1.00  0.96           H  
ATOM   1562 2HD2 LEU A  99       1.464 -10.956  18.579  1.00  0.96           H  
ATOM   1563 3HD2 LEU A  99       0.619 -10.278  17.170  1.00  0.96           H  
ATOM   1564  N   PRO A 100      -4.287 -10.010  19.059  1.00  0.96           N  
ATOM   1565  CA  PRO A 100      -5.214  -9.119  18.385  1.00  0.96           C  
ATOM   1566  C   PRO A 100      -4.475  -8.159  17.479  1.00  0.96           C  
ATOM   1567  O   PRO A 100      -3.401  -7.668  17.829  1.00  0.96           O  
ATOM   1568  CB  PRO A 100      -5.875  -8.361  19.544  1.00  0.96           C  
ATOM   1569  CG  PRO A 100      -5.714  -9.275  20.732  1.00  0.96           C  
ATOM   1570  CD  PRO A 100      -4.382  -9.957  20.524  1.00  0.96           C  
ATOM   1571  HA  PRO A 100      -5.945  -9.712  17.819  1.00  0.96           H  
ATOM   1572 1HB  PRO A 100      -5.379  -7.392  19.686  1.00  0.96           H  
ATOM   1573 2HB  PRO A 100      -6.925  -8.150  19.304  1.00  0.96           H  
ATOM   1574 1HG  PRO A 100      -5.753  -8.698  21.669  1.00  0.96           H  
ATOM   1575 2HG  PRO A 100      -6.545  -9.996  20.770  1.00  0.96           H  
ATOM   1576 1HD  PRO A 100      -3.567  -9.359  20.942  1.00  0.96           H  
ATOM   1577 2HD  PRO A 100      -4.465 -10.951  20.972  1.00  0.96           H  
ATOM   1578  N   GLY A 101      -5.105  -7.779  16.369  1.00  0.93           N  
ATOM   1579  CA  GLY A 101      -4.519  -6.790  15.461  1.00  0.93           C  
ATOM   1580  C   GLY A 101      -4.245  -5.468  16.186  1.00  0.93           C  
ATOM   1581  O   GLY A 101      -3.330  -4.724  15.829  1.00  0.93           O  
ATOM   1582  H   GLY A 101      -5.987  -8.207  16.127  1.00  0.93           H  
ATOM   1583 1HA  GLY A 101      -3.591  -7.184  15.049  1.00  0.93           H  
ATOM   1584 2HA  GLY A 101      -5.196  -6.619  14.624  1.00  0.93           H  
ATOM   1585  N   LYS A 102      -5.024  -5.200  17.233  1.00  0.90           N  
ATOM   1586  CA  LYS A 102      -4.885  -3.993  18.028  1.00  0.90           C  
ATOM   1587  C   LYS A 102      -3.502  -3.900  18.684  1.00  0.90           C  
ATOM   1588  O   LYS A 102      -2.995  -2.800  18.909  1.00  0.90           O  
ATOM   1589  CB  LYS A 102      -5.997  -3.927  19.068  1.00  0.90           C  
ATOM   1590  CG  LYS A 102      -7.376  -3.665  18.471  1.00  0.90           C  
ATOM   1591  CD  LYS A 102      -8.456  -3.623  19.545  1.00  0.90           C  
ATOM   1592  CE  LYS A 102      -9.831  -3.364  18.939  1.00  0.90           C  
ATOM   1593  NZ  LYS A 102     -10.902  -3.359  19.974  1.00  0.90           N  
ATOM   1594  H   LYS A 102      -5.745  -5.863  17.473  1.00  0.90           H  
ATOM   1595  HA  LYS A 102      -4.998  -3.135  17.366  1.00  0.90           H  
ATOM   1596 1HB  LYS A 102      -6.035  -4.864  19.621  1.00  0.90           H  
ATOM   1597 2HB  LYS A 102      -5.781  -3.131  19.780  1.00  0.90           H  
ATOM   1598 1HG  LYS A 102      -7.359  -2.709  17.939  1.00  0.90           H  
ATOM   1599 2HG  LYS A 102      -7.613  -4.451  17.756  1.00  0.90           H  
ATOM   1600 1HD  LYS A 102      -8.475  -4.573  20.082  1.00  0.90           H  
ATOM   1601 2HD  LYS A 102      -8.229  -2.829  20.256  1.00  0.90           H  
ATOM   1602 1HE  LYS A 102      -9.822  -2.398  18.435  1.00  0.90           H  
ATOM   1603 2HE  LYS A 102     -10.052  -4.142  18.208  1.00  0.90           H  
ATOM   1604 1HZ  LYS A 102     -11.795  -3.185  19.535  1.00  0.90           H  
ATOM   1605 2HZ  LYS A 102     -10.925  -4.255  20.440  1.00  0.90           H  
ATOM   1606 3HZ  LYS A 102     -10.713  -2.633  20.651  1.00  0.90           H  
ATOM   1607  N   TYR A 103      -2.881  -5.044  19.007  1.00  0.85           N  
ATOM   1608  CA  TYR A 103      -1.538  -5.021  19.582  1.00  0.85           C  
ATOM   1609  C   TYR A 103      -0.609  -4.345  18.609  1.00  0.85           C  
ATOM   1610  O   TYR A 103       0.161  -3.453  18.955  1.00  0.85           O  
ATOM   1611  CB  TYR A 103      -0.994  -6.420  19.843  1.00  0.85           C  
ATOM   1612  CG  TYR A 103       0.512  -6.433  20.294  1.00  0.85           C  
ATOM   1613  CD1 TYR A 103       0.878  -6.169  21.593  1.00  0.85           C  
ATOM   1614  CD2 TYR A 103       1.504  -6.710  19.370  1.00  0.85           C  
ATOM   1615  CE1 TYR A 103       2.207  -6.179  21.979  1.00  0.85           C  
ATOM   1616  CE2 TYR A 103       2.842  -6.738  19.744  1.00  0.85           C  
ATOM   1617  CZ  TYR A 103       3.194  -6.476  21.050  1.00  0.85           C  
ATOM   1618  OH  TYR A 103       4.521  -6.493  21.448  1.00  0.85           O  
ATOM   1619  H   TYR A 103      -3.304  -5.943  18.782  1.00  0.85           H  
ATOM   1620  HA  TYR A 103      -1.551  -4.446  20.507  1.00  0.85           H  
ATOM   1621 1HB  TYR A 103      -1.591  -6.907  20.609  1.00  0.85           H  
ATOM   1622 2HB  TYR A 103      -1.082  -7.016  18.934  1.00  0.85           H  
ATOM   1623  HD1 TYR A 103       0.134  -5.960  22.309  1.00  0.85           H  
ATOM   1624  HD2 TYR A 103       1.226  -6.914  18.341  1.00  0.85           H  
ATOM   1625  HE1 TYR A 103       2.473  -5.968  23.012  1.00  0.85           H  
ATOM   1626  HE2 TYR A 103       3.610  -6.965  19.004  1.00  0.85           H  
ATOM   1627  HH  TYR A 103       4.566  -6.379  22.402  1.00  0.85           H  
ATOM   1628  N   LEU A 104      -0.675  -4.811  17.374  1.00  0.81           N  
ATOM   1629  CA  LEU A 104       0.194  -4.349  16.321  1.00  0.81           C  
ATOM   1630  C   LEU A 104      -0.064  -2.876  16.045  1.00  0.81           C  
ATOM   1631  O   LEU A 104       0.872  -2.111  15.800  1.00  0.81           O  
ATOM   1632  CB  LEU A 104      -0.080  -5.202  15.100  1.00  0.81           C  
ATOM   1633  CG  LEU A 104       0.288  -6.656  15.283  1.00  0.81           C  
ATOM   1634  CD1 LEU A 104      -0.236  -7.418  14.130  1.00  0.81           C  
ATOM   1635  CD2 LEU A 104       1.787  -6.782  15.394  1.00  0.81           C  
ATOM   1636  H   LEU A 104      -1.366  -5.522  17.163  1.00  0.81           H  
ATOM   1637  HA  LEU A 104       1.228  -4.477  16.636  1.00  0.81           H  
ATOM   1638 1HB  LEU A 104      -1.126  -5.137  14.835  1.00  0.81           H  
ATOM   1639 2HB  LEU A 104       0.517  -4.825  14.280  1.00  0.81           H  
ATOM   1640  HG  LEU A 104      -0.179  -7.048  16.193  1.00  0.81           H  
ATOM   1641 1HD1 LEU A 104       0.019  -8.475  14.236  1.00  0.81           H  
ATOM   1642 2HD1 LEU A 104      -1.314  -7.305  14.084  1.00  0.81           H  
ATOM   1643 3HD1 LEU A 104       0.201  -7.016  13.248  1.00  0.81           H  
ATOM   1644 1HD2 LEU A 104       2.045  -7.829  15.526  1.00  0.81           H  
ATOM   1645 2HD2 LEU A 104       2.253  -6.403  14.484  1.00  0.81           H  
ATOM   1646 3HD2 LEU A 104       2.143  -6.210  16.249  1.00  0.81           H  
ATOM   1647  N   GLN A 105      -1.334  -2.463  16.125  1.00  0.78           N  
ATOM   1648  CA  GLN A 105      -1.651  -1.057  15.910  1.00  0.78           C  
ATOM   1649  C   GLN A 105      -1.001  -0.229  17.014  1.00  0.78           C  
ATOM   1650  O   GLN A 105      -0.427   0.830  16.746  1.00  0.78           O  
ATOM   1651  CB  GLN A 105      -3.165  -0.822  15.934  1.00  0.78           C  
ATOM   1652  CG  GLN A 105      -3.923  -1.407  14.777  1.00  0.78           C  
ATOM   1653  CD  GLN A 105      -5.423  -1.274  14.926  1.00  0.78           C  
ATOM   1654  OE1 GLN A 105      -5.947  -1.036  16.021  1.00  0.78           O  
ATOM   1655  NE2 GLN A 105      -6.134  -1.424  13.811  1.00  0.78           N  
ATOM   1656  H   GLN A 105      -2.075  -3.145  16.299  1.00  0.78           H  
ATOM   1657  HA  GLN A 105      -1.247  -0.743  14.951  1.00  0.78           H  
ATOM   1658 1HB  GLN A 105      -3.575  -1.237  16.850  1.00  0.78           H  
ATOM   1659 2HB  GLN A 105      -3.359   0.247  15.950  1.00  0.78           H  
ATOM   1660 1HG  GLN A 105      -3.650  -0.862  13.901  1.00  0.78           H  
ATOM   1661 2HG  GLN A 105      -3.666  -2.461  14.668  1.00  0.78           H  
ATOM   1662 1HE2 GLN A 105      -7.132  -1.346  13.838  1.00  0.78           H  
ATOM   1663 2HE2 GLN A 105      -5.670  -1.615  12.946  1.00  0.78           H  
ATOM   1664  N   ALA A 106      -1.055  -0.733  18.258  1.00  0.76           N  
ATOM   1665  CA  ALA A 106      -0.453  -0.052  19.399  1.00  0.76           C  
ATOM   1666  C   ALA A 106       1.051   0.092  19.202  1.00  0.76           C  
ATOM   1667  O   ALA A 106       1.624   1.142  19.511  1.00  0.76           O  
ATOM   1668  CB  ALA A 106      -0.755  -0.802  20.678  1.00  0.76           C  
ATOM   1669  H   ALA A 106      -1.558  -1.606  18.424  1.00  0.76           H  
ATOM   1670  HA  ALA A 106      -0.884   0.946  19.465  1.00  0.76           H  
ATOM   1671 1HB  ALA A 106      -0.321  -0.276  21.518  1.00  0.76           H  
ATOM   1672 2HB  ALA A 106      -1.834  -0.882  20.811  1.00  0.76           H  
ATOM   1673 3HB  ALA A 106      -0.328  -1.789  20.622  1.00  0.76           H  
ATOM   1674  N   ILE A 107       1.680  -0.940  18.626  1.00  0.74           N  
ATOM   1675  CA  ILE A 107       3.106  -0.890  18.333  1.00  0.74           C  
ATOM   1676  C   ILE A 107       3.405   0.157  17.284  1.00  0.74           C  
ATOM   1677  O   ILE A 107       4.360   0.919  17.426  1.00  0.74           O  
ATOM   1678  CB  ILE A 107       3.655  -2.241  17.848  1.00  0.74           C  
ATOM   1679  CG1 ILE A 107       3.583  -3.274  18.957  1.00  0.74           C  
ATOM   1680  CG2 ILE A 107       5.060  -2.060  17.303  1.00  0.74           C  
ATOM   1681  CD1 ILE A 107       4.360  -2.880  20.166  1.00  0.74           C  
ATOM   1682  H   ILE A 107       1.149  -1.790  18.426  1.00  0.74           H  
ATOM   1683  HA  ILE A 107       3.634  -0.618  19.245  1.00  0.74           H  
ATOM   1684  HB  ILE A 107       3.023  -2.606  17.046  1.00  0.74           H  
ATOM   1685 1HG1 ILE A 107       2.552  -3.412  19.246  1.00  0.74           H  
ATOM   1686 2HG1 ILE A 107       3.969  -4.222  18.588  1.00  0.74           H  
ATOM   1687 1HG2 ILE A 107       5.426  -3.007  16.926  1.00  0.74           H  
ATOM   1688 2HG2 ILE A 107       5.038  -1.338  16.494  1.00  0.74           H  
ATOM   1689 3HG2 ILE A 107       5.713  -1.702  18.089  1.00  0.74           H  
ATOM   1690 1HD1 ILE A 107       4.266  -3.649  20.928  1.00  0.74           H  
ATOM   1691 2HD1 ILE A 107       5.405  -2.748  19.910  1.00  0.74           H  
ATOM   1692 3HD1 ILE A 107       3.968  -1.959  20.530  1.00  0.74           H  
ATOM   1693  N   ARG A 108       2.575   0.238  16.245  1.00  0.75           N  
ATOM   1694  CA  ARG A 108       2.840   1.227  15.215  1.00  0.75           C  
ATOM   1695  C   ARG A 108       2.686   2.636  15.776  1.00  0.75           C  
ATOM   1696  O   ARG A 108       3.460   3.542  15.444  1.00  0.75           O  
ATOM   1697  CB  ARG A 108       1.929   1.038  14.017  1.00  0.75           C  
ATOM   1698  CG  ARG A 108       2.144  -0.245  13.195  1.00  0.75           C  
ATOM   1699  CD  ARG A 108       3.558  -0.467  12.806  1.00  0.75           C  
ATOM   1700  NE  ARG A 108       4.118   0.665  12.082  1.00  0.75           N  
ATOM   1701  CZ  ARG A 108       5.355   0.702  11.544  1.00  0.75           C  
ATOM   1702  NH1 ARG A 108       6.126  -0.342  11.627  1.00  0.75           N  
ATOM   1703  NH2 ARG A 108       5.782   1.786  10.928  1.00  0.75           N  
ATOM   1704  H   ARG A 108       1.796  -0.416  16.157  1.00  0.75           H  
ATOM   1705  HA  ARG A 108       3.857   1.108  14.873  1.00  0.75           H  
ATOM   1706 1HB  ARG A 108       0.894   1.020  14.365  1.00  0.75           H  
ATOM   1707 2HB  ARG A 108       2.031   1.886  13.344  1.00  0.75           H  
ATOM   1708 1HG  ARG A 108       1.815  -1.101  13.769  1.00  0.75           H  
ATOM   1709 2HG  ARG A 108       1.562  -0.184  12.277  1.00  0.75           H  
ATOM   1710 1HD  ARG A 108       4.151  -0.641  13.696  1.00  0.75           H  
ATOM   1711 2HD  ARG A 108       3.616  -1.344  12.160  1.00  0.75           H  
ATOM   1712  HE  ARG A 108       3.548   1.499  12.004  1.00  0.75           H  
ATOM   1713 1HH1 ARG A 108       5.792  -1.170  12.100  1.00  0.75           H  
ATOM   1714 2HH1 ARG A 108       7.047  -0.322  11.222  1.00  0.75           H  
ATOM   1715 1HH2 ARG A 108       5.186   2.603  10.857  1.00  0.75           H  
ATOM   1716 2HH2 ARG A 108       6.705   1.807  10.526  1.00  0.75           H  
ATOM   1717  N   LYS A 109       1.723   2.827  16.673  1.00  0.76           N  
ATOM   1718  CA  LYS A 109       1.558   4.141  17.264  1.00  0.76           C  
ATOM   1719  C   LYS A 109       2.774   4.459  18.135  1.00  0.76           C  
ATOM   1720  O   LYS A 109       3.320   5.563  18.061  1.00  0.76           O  
ATOM   1721  CB  LYS A 109       0.261   4.179  18.068  1.00  0.76           C  
ATOM   1722  CG  LYS A 109      -0.995   4.130  17.193  1.00  0.76           C  
ATOM   1723  CD  LYS A 109      -2.270   4.072  18.018  1.00  0.76           C  
ATOM   1724  CE  LYS A 109      -3.494   3.947  17.117  1.00  0.76           C  
ATOM   1725  NZ  LYS A 109      -4.757   3.824  17.898  1.00  0.76           N  
ATOM   1726  H   LYS A 109       1.086   2.066  16.913  1.00  0.76           H  
ATOM   1727  HA  LYS A 109       1.504   4.882  16.469  1.00  0.76           H  
ATOM   1728 1HB  LYS A 109       0.232   3.321  18.744  1.00  0.76           H  
ATOM   1729 2HB  LYS A 109       0.231   5.081  18.677  1.00  0.76           H  
ATOM   1730 1HG  LYS A 109      -1.025   5.018  16.563  1.00  0.76           H  
ATOM   1731 2HG  LYS A 109      -0.950   3.258  16.548  1.00  0.76           H  
ATOM   1732 1HD  LYS A 109      -2.228   3.205  18.681  1.00  0.76           H  
ATOM   1733 2HD  LYS A 109      -2.359   4.972  18.625  1.00  0.76           H  
ATOM   1734 1HE  LYS A 109      -3.557   4.825  16.476  1.00  0.76           H  
ATOM   1735 2HE  LYS A 109      -3.380   3.059  16.491  1.00  0.76           H  
ATOM   1736 1HZ  LYS A 109      -5.538   3.737  17.262  1.00  0.76           H  
ATOM   1737 2HZ  LYS A 109      -4.708   3.001  18.485  1.00  0.76           H  
ATOM   1738 3HZ  LYS A 109      -4.882   4.643  18.474  1.00  0.76           H  
ATOM   1739  N   ALA A 110       3.245   3.465  18.904  1.00  0.77           N  
ATOM   1740  CA  ALA A 110       4.415   3.633  19.758  1.00  0.77           C  
ATOM   1741  C   ALA A 110       5.646   3.984  18.930  1.00  0.77           C  
ATOM   1742  O   ALA A 110       6.438   4.840  19.331  1.00  0.77           O  
ATOM   1743  CB  ALA A 110       4.654   2.376  20.559  1.00  0.77           C  
ATOM   1744  H   ALA A 110       2.751   2.573  18.927  1.00  0.77           H  
ATOM   1745  HA  ALA A 110       4.225   4.455  20.441  1.00  0.77           H  
ATOM   1746 1HB  ALA A 110       5.515   2.505  21.210  1.00  0.77           H  
ATOM   1747 2HB  ALA A 110       3.773   2.154  21.160  1.00  0.77           H  
ATOM   1748 3HB  ALA A 110       4.836   1.550  19.885  1.00  0.77           H  
ATOM   1749  N   LEU A 111       5.781   3.373  17.749  1.00  0.79           N  
ATOM   1750  CA  LEU A 111       6.890   3.682  16.855  1.00  0.79           C  
ATOM   1751  C   LEU A 111       6.819   5.113  16.404  1.00  0.79           C  
ATOM   1752  O   LEU A 111       7.801   5.840  16.487  1.00  0.79           O  
ATOM   1753  CB  LEU A 111       6.866   2.712  15.661  1.00  0.79           C  
ATOM   1754  CG  LEU A 111       7.292   1.277  15.990  1.00  0.79           C  
ATOM   1755  CD1 LEU A 111       6.918   0.348  14.938  1.00  0.79           C  
ATOM   1756  CD2 LEU A 111       8.762   1.227  16.052  1.00  0.79           C  
ATOM   1757  H   LEU A 111       5.109   2.654  17.481  1.00  0.79           H  
ATOM   1758  HA  LEU A 111       7.826   3.570  17.370  1.00  0.79           H  
ATOM   1759 1HB  LEU A 111       5.857   2.676  15.264  1.00  0.79           H  
ATOM   1760 2HB  LEU A 111       7.527   3.094  14.886  1.00  0.79           H  
ATOM   1761  HG  LEU A 111       6.842   0.980  16.926  1.00  0.79           H  
ATOM   1762 1HD1 LEU A 111       7.260  -0.631  15.230  1.00  0.79           H  
ATOM   1763 2HD1 LEU A 111       5.869   0.342  14.832  1.00  0.79           H  
ATOM   1764 3HD1 LEU A 111       7.384   0.648  14.006  1.00  0.79           H  
ATOM   1765 1HD2 LEU A 111       9.089   0.216  16.290  1.00  0.79           H  
ATOM   1766 2HD2 LEU A 111       9.155   1.513  15.082  1.00  0.79           H  
ATOM   1767 3HD2 LEU A 111       9.112   1.911  16.785  1.00  0.79           H  
ATOM   1768  N   ASN A 112       5.653   5.595  16.036  1.00  0.81           N  
ATOM   1769  CA  ASN A 112       5.621   6.969  15.573  1.00  0.81           C  
ATOM   1770  C   ASN A 112       5.923   7.948  16.718  1.00  0.81           C  
ATOM   1771  O   ASN A 112       6.580   8.979  16.515  1.00  0.81           O  
ATOM   1772  CB  ASN A 112       4.289   7.222  14.923  1.00  0.81           C  
ATOM   1773  CG  ASN A 112       4.203   6.464  13.618  1.00  0.81           C  
ATOM   1774  OD1 ASN A 112       5.228   6.186  12.979  1.00  0.81           O  
ATOM   1775  ND2 ASN A 112       3.011   6.086  13.238  1.00  0.81           N  
ATOM   1776  H   ASN A 112       4.822   4.998  16.004  1.00  0.81           H  
ATOM   1777  HA  ASN A 112       6.400   7.099  14.823  1.00  0.81           H  
ATOM   1778 1HB  ASN A 112       3.488   6.885  15.589  1.00  0.81           H  
ATOM   1779 2HB  ASN A 112       4.154   8.286  14.739  1.00  0.81           H  
ATOM   1780 1HD2 ASN A 112       2.901   5.535  12.416  1.00  0.81           H  
ATOM   1781 2HD2 ASN A 112       2.215   6.315  13.796  1.00  0.81           H  
ATOM   1782  N   LEU A 113       5.493   7.601  17.941  1.00  0.83           N  
ATOM   1783  CA  LEU A 113       5.742   8.456  19.099  1.00  0.83           C  
ATOM   1784  C   LEU A 113       7.213   8.494  19.487  1.00  0.83           C  
ATOM   1785  O   LEU A 113       7.763   9.569  19.739  1.00  0.83           O  
ATOM   1786  CB  LEU A 113       4.960   7.938  20.307  1.00  0.83           C  
ATOM   1787  CG  LEU A 113       3.443   8.068  20.240  1.00  0.83           C  
ATOM   1788  CD1 LEU A 113       2.827   7.304  21.405  1.00  0.83           C  
ATOM   1789  CD2 LEU A 113       3.063   9.532  20.289  1.00  0.83           C  
ATOM   1790  H   LEU A 113       4.946   6.746  18.053  1.00  0.83           H  
ATOM   1791  HA  LEU A 113       5.420   9.467  18.857  1.00  0.83           H  
ATOM   1792 1HB  LEU A 113       5.189   6.883  20.430  1.00  0.83           H  
ATOM   1793 2HB  LEU A 113       5.304   8.466  21.193  1.00  0.83           H  
ATOM   1794  HG  LEU A 113       3.078   7.637  19.316  1.00  0.83           H  
ATOM   1795 1HD1 LEU A 113       1.744   7.387  21.353  1.00  0.83           H  
ATOM   1796 2HD1 LEU A 113       3.110   6.260  21.342  1.00  0.83           H  
ATOM   1797 3HD1 LEU A 113       3.182   7.721  22.343  1.00  0.83           H  
ATOM   1798 1HD2 LEU A 113       1.979   9.627  20.238  1.00  0.83           H  
ATOM   1799 2HD2 LEU A 113       3.425   9.972  21.217  1.00  0.83           H  
ATOM   1800 3HD2 LEU A 113       3.514  10.051  19.440  1.00  0.83           H  
ATOM   1801  N   GLU A 114       7.862   7.329  19.490  1.00  0.87           N  
ATOM   1802  CA  GLU A 114       9.267   7.231  19.872  1.00  0.87           C  
ATOM   1803  C   GLU A 114      10.141   7.894  18.843  1.00  0.87           C  
ATOM   1804  O   GLU A 114      11.108   8.583  19.172  1.00  0.87           O  
ATOM   1805  CB  GLU A 114       9.673   5.770  20.011  1.00  0.87           C  
ATOM   1806  CG  GLU A 114      11.135   5.490  20.410  1.00  0.87           C  
ATOM   1807  CD  GLU A 114      11.559   5.974  21.764  1.00  0.87           C  
ATOM   1808  OE1 GLU A 114      10.734   6.282  22.595  1.00  0.87           O  
ATOM   1809  OE2 GLU A 114      12.750   6.017  21.978  1.00  0.87           O  
ATOM   1810  H   GLU A 114       7.355   6.474  19.255  1.00  0.87           H  
ATOM   1811  HA  GLU A 114       9.406   7.742  20.824  1.00  0.87           H  
ATOM   1812 1HB  GLU A 114       9.028   5.285  20.736  1.00  0.87           H  
ATOM   1813 2HB  GLU A 114       9.496   5.293  19.050  1.00  0.87           H  
ATOM   1814 1HG  GLU A 114      11.298   4.414  20.374  1.00  0.87           H  
ATOM   1815 2HG  GLU A 114      11.781   5.947  19.659  1.00  0.87           H  
ATOM   1816  N   ILE A 115       9.804   7.705  17.584  1.00  0.91           N  
ATOM   1817  CA  ILE A 115      10.607   8.277  16.544  1.00  0.91           C  
ATOM   1818  C   ILE A 115      10.584   9.789  16.612  1.00  0.91           C  
ATOM   1819  O   ILE A 115      11.632  10.431  16.761  1.00  0.91           O  
ATOM   1820  CB  ILE A 115      10.083   7.764  15.199  1.00  0.91           C  
ATOM   1821  CG1 ILE A 115      10.365   6.251  15.093  1.00  0.91           C  
ATOM   1822  CG2 ILE A 115      10.574   8.523  14.044  1.00  0.91           C  
ATOM   1823  CD1 ILE A 115       9.653   5.606  13.960  1.00  0.91           C  
ATOM   1824  H   ILE A 115       8.995   7.132  17.337  1.00  0.91           H  
ATOM   1825  HA  ILE A 115      11.623   7.936  16.692  1.00  0.91           H  
ATOM   1826  HB  ILE A 115       8.994   7.861  15.211  1.00  0.91           H  
ATOM   1827 1HG1 ILE A 115      11.395   6.083  14.962  1.00  0.91           H  
ATOM   1828 2HG1 ILE A 115      10.074   5.779  16.018  1.00  0.91           H  
ATOM   1829 1HG2 ILE A 115      10.124   8.104  13.176  1.00  0.91           H  
ATOM   1830 2HG2 ILE A 115      10.293   9.564  14.136  1.00  0.91           H  
ATOM   1831 3HG2 ILE A 115      11.619   8.450  13.972  1.00  0.91           H  
ATOM   1832 1HD1 ILE A 115       9.868   4.554  13.913  1.00  0.91           H  
ATOM   1833 2HD1 ILE A 115       8.578   5.745  14.062  1.00  0.91           H  
ATOM   1834 3HD1 ILE A 115       9.991   6.069  13.078  1.00  0.91           H  
ATOM   1835  N   GLN A 116       9.383  10.367  16.630  1.00  0.96           N  
ATOM   1836  CA  GLN A 116       9.266  11.811  16.693  1.00  0.96           C  
ATOM   1837  C   GLN A 116       9.910  12.379  17.958  1.00  0.96           C  
ATOM   1838  O   GLN A 116      10.592  13.400  17.912  1.00  0.96           O  
ATOM   1839  CB  GLN A 116       7.797  12.218  16.619  1.00  0.96           C  
ATOM   1840  CG  GLN A 116       7.572  13.722  16.605  1.00  0.96           C  
ATOM   1841  CD  GLN A 116       6.102  14.104  16.448  1.00  0.96           C  
ATOM   1842  OE1 GLN A 116       5.213  13.555  17.107  1.00  0.96           O  
ATOM   1843  NE2 GLN A 116       5.840  15.069  15.572  1.00  0.96           N  
ATOM   1844  H   GLN A 116       8.531   9.805  16.565  1.00  0.96           H  
ATOM   1845  HA  GLN A 116       9.782  12.234  15.833  1.00  0.96           H  
ATOM   1846 1HB  GLN A 116       7.345  11.792  15.727  1.00  0.96           H  
ATOM   1847 2HB  GLN A 116       7.266  11.798  17.479  1.00  0.96           H  
ATOM   1848 1HG  GLN A 116       7.935  14.133  17.548  1.00  0.96           H  
ATOM   1849 2HG  GLN A 116       8.130  14.151  15.770  1.00  0.96           H  
ATOM   1850 1HE2 GLN A 116       4.897  15.370  15.425  1.00  0.96           H  
ATOM   1851 2HE2 GLN A 116       6.588  15.498  15.060  1.00  0.96           H  
ATOM   1852  N   ASP A 117       9.694  11.723  19.103  1.00  1.04           N  
ATOM   1853  CA  ASP A 117      10.254  12.181  20.371  1.00  1.04           C  
ATOM   1854  C   ASP A 117      11.787  12.143  20.434  1.00  1.04           C  
ATOM   1855  O   ASP A 117      12.396  12.988  21.093  1.00  1.04           O  
ATOM   1856  CB  ASP A 117       9.680  11.354  21.526  1.00  1.04           C  
ATOM   1857  CG  ASP A 117       9.950  11.942  22.924  1.00  1.04           C  
ATOM   1858  OD1 ASP A 117       9.459  13.015  23.206  1.00  1.04           O  
ATOM   1859  OD2 ASP A 117      10.616  11.295  23.709  1.00  1.04           O  
ATOM   1860  H   ASP A 117       9.111  10.886  19.118  1.00  1.04           H  
ATOM   1861  HA  ASP A 117       9.942  13.214  20.513  1.00  1.04           H  
ATOM   1862 1HB  ASP A 117       8.603  11.264  21.397  1.00  1.04           H  
ATOM   1863 2HB  ASP A 117      10.095  10.341  21.476  1.00  1.04           H  
ATOM   1864  N   ARG A 118      12.426  11.182  19.753  1.00  1.13           N  
ATOM   1865  CA  ARG A 118      13.877  11.068  19.864  1.00  1.13           C  
ATOM   1866  C   ARG A 118      14.670  11.972  18.942  1.00  1.13           C  
ATOM   1867  O   ARG A 118      15.607  12.629  19.403  1.00  1.13           O  
ATOM   1868  CB  ARG A 118      14.319   9.633  19.624  1.00  1.13           C  
ATOM   1869  CG  ARG A 118      13.954   8.671  20.730  1.00  1.13           C  
ATOM   1870  CD  ARG A 118      14.719   8.980  21.980  1.00  1.13           C  
ATOM   1871  NE  ARG A 118      14.440   8.029  23.056  1.00  1.13           N  
ATOM   1872  CZ  ARG A 118      14.924   8.127  24.313  1.00  1.13           C  
ATOM   1873  NH1 ARG A 118      15.716   9.129  24.640  1.00  1.13           N  
ATOM   1874  NH2 ARG A 118      14.610   7.219  25.221  1.00  1.13           N  
ATOM   1875  H   ARG A 118      11.899  10.486  19.224  1.00  1.13           H  
ATOM   1876  HA  ARG A 118      14.144  11.322  20.887  1.00  1.13           H  
ATOM   1877 1HB  ARG A 118      13.859   9.264  18.703  1.00  1.13           H  
ATOM   1878 2HB  ARG A 118      15.398   9.601  19.488  1.00  1.13           H  
ATOM   1879 1HG  ARG A 118      12.890   8.756  20.957  1.00  1.13           H  
ATOM   1880 2HG  ARG A 118      14.175   7.648  20.420  1.00  1.13           H  
ATOM   1881 1HD  ARG A 118      15.786   8.949  21.765  1.00  1.13           H  
ATOM   1882 2HD  ARG A 118      14.446   9.976  22.328  1.00  1.13           H  
ATOM   1883  HE  ARG A 118      13.816   7.240  22.832  1.00  1.13           H  
ATOM   1884 1HH1 ARG A 118      15.959   9.825  23.950  1.00  1.13           H  
ATOM   1885 2HH1 ARG A 118      16.078   9.201  25.580  1.00  1.13           H  
ATOM   1886 1HH2 ARG A 118      14.003   6.444  24.978  1.00  1.13           H  
ATOM   1887 2HH2 ARG A 118      14.975   7.296  26.157  1.00  1.13           H  
ATOM   1888  N   TYR A 119      14.353  12.015  17.652  1.00  1.22           N  
ATOM   1889  CA  TYR A 119      15.179  12.872  16.804  1.00  1.22           C  
ATOM   1890  C   TYR A 119      14.325  13.756  15.899  1.00  1.22           C  
ATOM   1891  O   TYR A 119      14.529  13.738  14.690  1.00  1.22           O  
ATOM   1892  CB  TYR A 119      16.131  12.042  15.928  1.00  1.22           C  
ATOM   1893  CG  TYR A 119      16.924  10.992  16.657  1.00  1.22           C  
ATOM   1894  CD1 TYR A 119      16.569   9.658  16.511  1.00  1.22           C  
ATOM   1895  CD2 TYR A 119      17.974  11.337  17.479  1.00  1.22           C  
ATOM   1896  CE1 TYR A 119      17.266   8.678  17.176  1.00  1.22           C  
ATOM   1897  CE2 TYR A 119      18.669  10.355  18.154  1.00  1.22           C  
ATOM   1898  CZ  TYR A 119      18.317   9.030  18.002  1.00  1.22           C  
ATOM   1899  OH  TYR A 119      19.008   8.052  18.673  1.00  1.22           O  
ATOM   1900  H   TYR A 119      13.550  11.488  17.295  1.00  1.22           H  
ATOM   1901  HA  TYR A 119      15.794  13.512  17.429  1.00  1.22           H  
ATOM   1902 1HB  TYR A 119      15.637  11.592  15.130  1.00  1.22           H  
ATOM   1903 2HB  TYR A 119      16.851  12.727  15.484  1.00  1.22           H  
ATOM   1904  HD1 TYR A 119      15.743   9.388  15.866  1.00  1.22           H  
ATOM   1905  HD2 TYR A 119      18.249  12.385  17.602  1.00  1.22           H  
ATOM   1906  HE1 TYR A 119      16.994   7.632  17.057  1.00  1.22           H  
ATOM   1907  HE2 TYR A 119      19.497  10.629  18.808  1.00  1.22           H  
ATOM   1908  HH  TYR A 119      19.645   8.459  19.267  1.00  1.22           H  
ATOM   1909  N   PRO A 120      13.494  14.670  16.432  1.00  1.29           N  
ATOM   1910  CA  PRO A 120      12.483  15.412  15.684  1.00  1.29           C  
ATOM   1911  C   PRO A 120      13.090  16.264  14.578  1.00  1.29           C  
ATOM   1912  O   PRO A 120      12.447  16.542  13.567  1.00  1.29           O  
ATOM   1913  CB  PRO A 120      11.853  16.297  16.771  1.00  1.29           C  
ATOM   1914  CG  PRO A 120      12.902  16.386  17.866  1.00  1.29           C  
ATOM   1915  CD  PRO A 120      13.592  15.043  17.852  1.00  1.29           C  
ATOM   1916  HA  PRO A 120      11.743  14.708  15.281  1.00  1.29           H  
ATOM   1917 1HB  PRO A 120      11.589  17.278  16.351  1.00  1.29           H  
ATOM   1918 2HB  PRO A 120      10.917  15.837  17.124  1.00  1.29           H  
ATOM   1919 1HG  PRO A 120      13.589  17.219  17.668  1.00  1.29           H  
ATOM   1920 2HG  PRO A 120      12.418  16.595  18.831  1.00  1.29           H  
ATOM   1921 1HD  PRO A 120      14.623  15.165  18.188  1.00  1.29           H  
ATOM   1922 2HD  PRO A 120      13.027  14.334  18.480  1.00  1.29           H  
ATOM   1923  N   ALA A 121      14.369  16.592  14.727  1.00  1.33           N  
ATOM   1924  CA  ALA A 121      15.123  17.399  13.778  1.00  1.33           C  
ATOM   1925  C   ALA A 121      15.155  16.769  12.390  1.00  1.33           C  
ATOM   1926  O   ALA A 121      15.302  17.469  11.385  1.00  1.33           O  
ATOM   1927  CB  ALA A 121      16.543  17.570  14.279  1.00  1.33           C  
ATOM   1928  H   ALA A 121      14.843  16.300  15.566  1.00  1.33           H  
ATOM   1929  HA  ALA A 121      14.641  18.372  13.699  1.00  1.33           H  
ATOM   1930 1HB  ALA A 121      17.101  18.193  13.582  1.00  1.33           H  
ATOM   1931 2HB  ALA A 121      16.528  18.043  15.260  1.00  1.33           H  
ATOM   1932 3HB  ALA A 121      17.018  16.592  14.353  1.00  1.33           H  
ATOM   1933  N   ILE A 122      15.070  15.444  12.339  1.00  1.32           N  
ATOM   1934  CA  ILE A 122      15.134  14.712  11.090  1.00  1.32           C  
ATOM   1935  C   ILE A 122      13.849  13.954  10.782  1.00  1.32           C  
ATOM   1936  O   ILE A 122      13.838  13.086   9.903  1.00  1.32           O  
ATOM   1937  CB  ILE A 122      16.320  13.736  11.101  1.00  1.32           C  
ATOM   1938  CG1 ILE A 122      16.149  12.781  12.243  1.00  1.32           C  
ATOM   1939  CG2 ILE A 122      17.631  14.506  11.236  1.00  1.32           C  
ATOM   1940  CD1 ILE A 122      17.054  11.588  12.224  1.00  1.32           C  
ATOM   1941  H   ILE A 122      14.927  14.917  13.203  1.00  1.32           H  
ATOM   1942  HA  ILE A 122      15.297  15.426  10.285  1.00  1.32           H  
ATOM   1943  HB  ILE A 122      16.324  13.157  10.180  1.00  1.32           H  
ATOM   1944 1HG1 ILE A 122      16.347  13.326  13.154  1.00  1.32           H  
ATOM   1945 2HG1 ILE A 122      15.123  12.460  12.261  1.00  1.32           H  
ATOM   1946 1HG2 ILE A 122      18.464  13.807  11.244  1.00  1.32           H  
ATOM   1947 2HG2 ILE A 122      17.737  15.190  10.395  1.00  1.32           H  
ATOM   1948 3HG2 ILE A 122      17.628  15.073  12.165  1.00  1.32           H  
ATOM   1949 1HD1 ILE A 122      16.848  10.990  13.098  1.00  1.32           H  
ATOM   1950 2HD1 ILE A 122      16.866  11.001  11.326  1.00  1.32           H  
ATOM   1951 3HD1 ILE A 122      18.090  11.912  12.240  1.00  1.32           H  
ATOM   1952  N   PHE A 123      12.748  14.293  11.468  1.00  1.28           N  
ATOM   1953  CA  PHE A 123      11.480  13.613  11.208  1.00  1.28           C  
ATOM   1954  C   PHE A 123      10.378  14.614  10.903  1.00  1.28           C  
ATOM   1955  O   PHE A 123       9.529  14.862  11.760  1.00  1.28           O  
ATOM   1956  CB  PHE A 123      11.022  12.737  12.373  1.00  1.28           C  
ATOM   1957  CG  PHE A 123      12.000  11.748  12.738  1.00  1.28           C  
ATOM   1958  CD1 PHE A 123      12.382  11.630  14.013  1.00  1.28           C  
ATOM   1959  CD2 PHE A 123      12.620  10.978  11.793  1.00  1.28           C  
ATOM   1960  CE1 PHE A 123      13.339  10.756  14.356  1.00  1.28           C  
ATOM   1961  CE2 PHE A 123      13.614  10.119  12.162  1.00  1.28           C  
ATOM   1962  CZ  PHE A 123      13.963  10.014  13.429  1.00  1.28           C  
ATOM   1963  H   PHE A 123      12.783  15.038  12.168  1.00  1.28           H  
ATOM   1964  HA  PHE A 123      11.606  12.944  10.364  1.00  1.28           H  
ATOM   1965 1HB  PHE A 123      10.813  13.357  13.246  1.00  1.28           H  
ATOM   1966 2HB  PHE A 123      10.113  12.225  12.101  1.00  1.28           H  
ATOM   1967  HD1 PHE A 123      11.909  12.246  14.780  1.00  1.28           H  
ATOM   1968  HD2 PHE A 123      12.340  11.087  10.748  1.00  1.28           H  
ATOM   1969  HE1 PHE A 123      13.626  10.664  15.390  1.00  1.28           H  
ATOM   1970  HE2 PHE A 123      14.141   9.541  11.451  1.00  1.28           H  
ATOM   1971  HZ  PHE A 123      14.760   9.337  13.713  1.00  1.28           H  
ATOM   1972  N   PRO A 124      10.386  15.249   9.724  1.00  1.22           N  
ATOM   1973  CA  PRO A 124       9.418  16.229   9.330  1.00  1.22           C  
ATOM   1974  C   PRO A 124       8.134  15.461   9.138  1.00  1.22           C  
ATOM   1975  O   PRO A 124       8.189  14.239   8.968  1.00  1.22           O  
ATOM   1976  CB  PRO A 124       9.994  16.784   8.018  1.00  1.22           C  
ATOM   1977  CG  PRO A 124      10.842  15.661   7.478  1.00  1.22           C  
ATOM   1978  CD  PRO A 124      11.440  15.014   8.708  1.00  1.22           C  
ATOM   1979  HA  PRO A 124       9.360  16.988  10.119  1.00  1.22           H  
ATOM   1980 1HB  PRO A 124       9.189  17.064   7.328  1.00  1.22           H  
ATOM   1981 2HB  PRO A 124      10.576  17.696   8.221  1.00  1.22           H  
ATOM   1982 1HG  PRO A 124      10.224  14.967   6.891  1.00  1.22           H  
ATOM   1983 2HG  PRO A 124      11.604  16.056   6.791  1.00  1.22           H  
ATOM   1984 1HD  PRO A 124      11.619  13.964   8.501  1.00  1.22           H  
ATOM   1985 2HD  PRO A 124      12.360  15.546   8.983  1.00  1.22           H  
ATOM   1986  N   PRO A 125       6.977  16.121   9.114  1.00  1.14           N  
ATOM   1987  CA  PRO A 125       5.688  15.522   8.857  1.00  1.14           C  
ATOM   1988  C   PRO A 125       5.712  14.605   7.642  1.00  1.14           C  
ATOM   1989  O   PRO A 125       5.055  13.574   7.651  1.00  1.14           O  
ATOM   1990  CB  PRO A 125       4.816  16.755   8.623  1.00  1.14           C  
ATOM   1991  CG  PRO A 125       5.451  17.821   9.486  1.00  1.14           C  
ATOM   1992  CD  PRO A 125       6.935  17.575   9.370  1.00  1.14           C  
ATOM   1993  HA  PRO A 125       5.355  14.981   9.750  1.00  1.14           H  
ATOM   1994 1HB  PRO A 125       4.806  17.014   7.553  1.00  1.14           H  
ATOM   1995 2HB  PRO A 125       3.777  16.536   8.911  1.00  1.14           H  
ATOM   1996 1HG  PRO A 125       5.160  18.821   9.129  1.00  1.14           H  
ATOM   1997 2HG  PRO A 125       5.088  17.736  10.520  1.00  1.14           H  
ATOM   1998 1HD  PRO A 125       7.363  18.142   8.535  1.00  1.14           H  
ATOM   1999 2HD  PRO A 125       7.393  17.826  10.333  1.00  1.14           H  
ATOM   2000  N   GLU A 126       6.508  14.922   6.618  1.00  1.07           N  
ATOM   2001  CA  GLU A 126       6.571  14.055   5.446  1.00  1.07           C  
ATOM   2002  C   GLU A 126       7.120  12.668   5.790  1.00  1.07           C  
ATOM   2003  O   GLU A 126       6.670  11.657   5.241  1.00  1.07           O  
ATOM   2004  CB  GLU A 126       7.453  14.689   4.372  1.00  1.07           C  
ATOM   2005  CG  GLU A 126       6.863  15.936   3.728  1.00  1.07           C  
ATOM   2006  CD  GLU A 126       7.792  16.580   2.722  1.00  1.07           C  
ATOM   2007  OE1 GLU A 126       8.920  16.156   2.624  1.00  1.07           O  
ATOM   2008  OE2 GLU A 126       7.368  17.493   2.052  1.00  1.07           O  
ATOM   2009  H   GLU A 126       7.050  15.771   6.635  1.00  1.07           H  
ATOM   2010  HA  GLU A 126       5.561  13.935   5.052  1.00  1.07           H  
ATOM   2011 1HB  GLU A 126       8.415  14.960   4.810  1.00  1.07           H  
ATOM   2012 2HB  GLU A 126       7.646  13.961   3.585  1.00  1.07           H  
ATOM   2013 1HG  GLU A 126       5.933  15.668   3.229  1.00  1.07           H  
ATOM   2014 2HG  GLU A 126       6.629  16.655   4.514  1.00  1.07           H  
ATOM   2015  N   ALA A 127       8.112  12.618   6.685  1.00  1.00           N  
ATOM   2016  CA  ALA A 127       8.725  11.353   7.057  1.00  1.00           C  
ATOM   2017  C   ALA A 127       7.780  10.615   7.969  1.00  1.00           C  
ATOM   2018  O   ALA A 127       7.605   9.400   7.864  1.00  1.00           O  
ATOM   2019  CB  ALA A 127      10.060  11.576   7.741  1.00  1.00           C  
ATOM   2020  H   ALA A 127       8.403  13.466   7.160  1.00  1.00           H  
ATOM   2021  HA  ALA A 127       8.874  10.759   6.158  1.00  1.00           H  
ATOM   2022 1HB  ALA A 127      10.500  10.624   8.004  1.00  1.00           H  
ATOM   2023 2HB  ALA A 127      10.728  12.107   7.065  1.00  1.00           H  
ATOM   2024 3HB  ALA A 127       9.902  12.168   8.643  1.00  1.00           H  
ATOM   2025  N   LEU A 128       7.140  11.369   8.856  1.00  0.94           N  
ATOM   2026  CA  LEU A 128       6.222  10.780   9.813  1.00  0.94           C  
ATOM   2027  C   LEU A 128       5.030  10.179   9.075  1.00  0.94           C  
ATOM   2028  O   LEU A 128       4.585   9.075   9.398  1.00  0.94           O  
ATOM   2029  CB  LEU A 128       5.824  11.848  10.826  1.00  0.94           C  
ATOM   2030  CG  LEU A 128       6.999  12.319  11.757  1.00  0.94           C  
ATOM   2031  CD1 LEU A 128       6.569  13.526  12.545  1.00  0.94           C  
ATOM   2032  CD2 LEU A 128       7.409  11.178  12.718  1.00  0.94           C  
ATOM   2033  H   LEU A 128       7.323  12.376   8.876  1.00  0.94           H  
ATOM   2034  HA  LEU A 128       6.716   9.983  10.345  1.00  0.94           H  
ATOM   2035 1HB  LEU A 128       5.454  12.711  10.285  1.00  0.94           H  
ATOM   2036 2HB  LEU A 128       5.022  11.462  11.451  1.00  0.94           H  
ATOM   2037  HG  LEU A 128       7.853  12.607  11.138  1.00  0.94           H  
ATOM   2038 1HD1 LEU A 128       7.398  13.853  13.173  1.00  0.94           H  
ATOM   2039 2HD1 LEU A 128       6.300  14.327  11.862  1.00  0.94           H  
ATOM   2040 3HD1 LEU A 128       5.715  13.271  13.168  1.00  0.94           H  
ATOM   2041 1HD2 LEU A 128       8.225  11.512  13.357  1.00  0.94           H  
ATOM   2042 2HD2 LEU A 128       6.557  10.901  13.340  1.00  0.94           H  
ATOM   2043 3HD2 LEU A 128       7.729  10.318  12.153  1.00  0.94           H  
ATOM   2044  N   ASN A 129       4.565  10.866   8.030  1.00  0.90           N  
ATOM   2045  CA  ASN A 129       3.462  10.378   7.225  1.00  0.90           C  
ATOM   2046  C   ASN A 129       3.881   9.135   6.455  1.00  0.90           C  
ATOM   2047  O   ASN A 129       3.117   8.171   6.375  1.00  0.90           O  
ATOM   2048  CB  ASN A 129       2.994  11.455   6.265  1.00  0.90           C  
ATOM   2049  CG  ASN A 129       2.241  12.569   6.944  1.00  0.90           C  
ATOM   2050  OD1 ASN A 129       1.701  12.408   8.048  1.00  0.90           O  
ATOM   2051  ND2 ASN A 129       2.200  13.709   6.303  1.00  0.90           N  
ATOM   2052  H   ASN A 129       4.958  11.775   7.811  1.00  0.90           H  
ATOM   2053  HA  ASN A 129       2.640  10.104   7.885  1.00  0.90           H  
ATOM   2054 1HB  ASN A 129       3.864  11.881   5.759  1.00  0.90           H  
ATOM   2055 2HB  ASN A 129       2.359  11.010   5.501  1.00  0.90           H  
ATOM   2056 1HD2 ASN A 129       1.722  14.489   6.702  1.00  0.90           H  
ATOM   2057 2HD2 ASN A 129       2.654  13.799   5.418  1.00  0.90           H  
ATOM   2058  N   ALA A 130       5.111   9.132   5.917  1.00  0.86           N  
ATOM   2059  CA  ALA A 130       5.602   7.975   5.179  1.00  0.86           C  
ATOM   2060  C   ALA A 130       5.652   6.743   6.075  1.00  0.86           C  
ATOM   2061  O   ALA A 130       5.244   5.648   5.677  1.00  0.86           O  
ATOM   2062  CB  ALA A 130       6.977   8.270   4.633  1.00  0.86           C  
ATOM   2063  H   ALA A 130       5.705   9.961   5.981  1.00  0.86           H  
ATOM   2064  HA  ALA A 130       4.917   7.779   4.354  1.00  0.86           H  
ATOM   2065 1HB  ALA A 130       7.333   7.423   4.062  1.00  0.86           H  
ATOM   2066 2HB  ALA A 130       6.925   9.144   3.988  1.00  0.86           H  
ATOM   2067 3HB  ALA A 130       7.662   8.468   5.452  1.00  0.86           H  
ATOM   2068  N   MET A 131       6.098   6.942   7.317  1.00  0.83           N  
ATOM   2069  CA  MET A 131       6.155   5.860   8.284  1.00  0.83           C  
ATOM   2070  C   MET A 131       4.767   5.390   8.658  1.00  0.83           C  
ATOM   2071  O   MET A 131       4.526   4.178   8.734  1.00  0.83           O  
ATOM   2072  CB  MET A 131       6.973   6.321   9.485  1.00  0.83           C  
ATOM   2073  CG  MET A 131       8.463   6.393   9.160  1.00  0.83           C  
ATOM   2074  SD  MET A 131       9.512   6.786  10.507  1.00  0.83           S  
ATOM   2075  CE  MET A 131       9.514   8.569  10.416  1.00  0.83           C  
ATOM   2076  H   MET A 131       6.435   7.868   7.585  1.00  0.83           H  
ATOM   2077  HA  MET A 131       6.668   5.019   7.829  1.00  0.83           H  
ATOM   2078 1HB  MET A 131       6.640   7.314   9.793  1.00  0.83           H  
ATOM   2079 2HB  MET A 131       6.821   5.643  10.325  1.00  0.83           H  
ATOM   2080 1HG  MET A 131       8.767   5.427   8.794  1.00  0.83           H  
ATOM   2081 2HG  MET A 131       8.630   7.126   8.371  1.00  0.83           H  
ATOM   2082 1HE  MET A 131      10.154   8.993  11.173  1.00  0.83           H  
ATOM   2083 2HE  MET A 131       9.873   8.876   9.441  1.00  0.83           H  
ATOM   2084 3HE  MET A 131       8.530   8.912  10.547  1.00  0.83           H  
ATOM   2085  N   ALA A 132       3.829   6.328   8.820  1.00  0.81           N  
ATOM   2086  CA  ALA A 132       2.461   5.959   9.132  1.00  0.81           C  
ATOM   2087  C   ALA A 132       1.866   5.129   8.003  1.00  0.81           C  
ATOM   2088  O   ALA A 132       1.188   4.129   8.258  1.00  0.81           O  
ATOM   2089  CB  ALA A 132       1.619   7.202   9.362  1.00  0.81           C  
ATOM   2090  H   ALA A 132       4.078   7.316   8.767  1.00  0.81           H  
ATOM   2091  HA  ALA A 132       2.470   5.355  10.037  1.00  0.81           H  
ATOM   2092 1HB  ALA A 132       0.602   6.913   9.613  1.00  0.81           H  
ATOM   2093 2HB  ALA A 132       2.049   7.783  10.179  1.00  0.81           H  
ATOM   2094 3HB  ALA A 132       1.611   7.805   8.458  1.00  0.81           H  
ATOM   2095  N   ALA A 133       2.156   5.522   6.752  1.00  0.79           N  
ATOM   2096  CA  ALA A 133       1.661   4.810   5.583  1.00  0.79           C  
ATOM   2097  C   ALA A 133       2.212   3.400   5.532  1.00  0.79           C  
ATOM   2098  O   ALA A 133       1.473   2.444   5.271  1.00  0.79           O  
ATOM   2099  CB  ALA A 133       2.051   5.552   4.313  1.00  0.79           C  
ATOM   2100  H   ALA A 133       2.713   6.365   6.614  1.00  0.79           H  
ATOM   2101  HA  ALA A 133       0.576   4.754   5.654  1.00  0.79           H  
ATOM   2102 1HB  ALA A 133       1.661   5.025   3.445  1.00  0.79           H  
ATOM   2103 2HB  ALA A 133       1.643   6.563   4.342  1.00  0.79           H  
ATOM   2104 3HB  ALA A 133       3.135   5.609   4.240  1.00  0.79           H  
ATOM   2105  N   ALA A 134       3.512   3.259   5.817  1.00  0.79           N  
ATOM   2106  CA  ALA A 134       4.134   1.947   5.819  1.00  0.79           C  
ATOM   2107  C   ALA A 134       3.504   1.077   6.879  1.00  0.79           C  
ATOM   2108  O   ALA A 134       3.189  -0.088   6.626  1.00  0.79           O  
ATOM   2109  CB  ALA A 134       5.622   2.076   6.048  1.00  0.79           C  
ATOM   2110  H   ALA A 134       4.082   4.086   6.007  1.00  0.79           H  
ATOM   2111  HA  ALA A 134       3.953   1.475   4.860  1.00  0.79           H  
ATOM   2112 1HB  ALA A 134       6.039   1.089   6.027  1.00  0.79           H  
ATOM   2113 2HB  ALA A 134       6.060   2.687   5.261  1.00  0.79           H  
ATOM   2114 3HB  ALA A 134       5.806   2.540   7.015  1.00  0.79           H  
ATOM   2115  N   GLY A 135       3.239   1.685   8.034  1.00  0.79           N  
ATOM   2116  CA  GLY A 135       2.614   1.018   9.154  1.00  0.79           C  
ATOM   2117  C   GLY A 135       1.258   0.499   8.760  1.00  0.79           C  
ATOM   2118  O   GLY A 135       0.954  -0.679   8.957  1.00  0.79           O  
ATOM   2119  H   GLY A 135       3.524   2.656   8.155  1.00  0.79           H  
ATOM   2120 1HA  GLY A 135       3.241   0.193   9.481  1.00  0.79           H  
ATOM   2121 2HA  GLY A 135       2.513   1.724   9.976  1.00  0.79           H  
ATOM   2122  N   ALA A 136       0.428   1.381   8.209  1.00  0.79           N  
ATOM   2123  CA  ALA A 136      -0.904   0.987   7.811  1.00  0.79           C  
ATOM   2124  C   ALA A 136      -0.847  -0.143   6.804  1.00  0.79           C  
ATOM   2125  O   ALA A 136      -1.599  -1.110   6.917  1.00  0.79           O  
ATOM   2126  CB  ALA A 136      -1.630   2.172   7.212  1.00  0.79           C  
ATOM   2127  H   ALA A 136       0.732   2.347   8.076  1.00  0.79           H  
ATOM   2128  HA  ALA A 136      -1.438   0.638   8.691  1.00  0.79           H  
ATOM   2129 1HB  ALA A 136      -2.637   1.877   6.926  1.00  0.79           H  
ATOM   2130 2HB  ALA A 136      -1.675   2.976   7.946  1.00  0.79           H  
ATOM   2131 3HB  ALA A 136      -1.084   2.515   6.332  1.00  0.79           H  
ATOM   2132  N   TRP A 137       0.087  -0.077   5.857  1.00  0.79           N  
ATOM   2133  CA  TRP A 137       0.180  -1.133   4.869  1.00  0.79           C  
ATOM   2134  C   TRP A 137       0.500  -2.454   5.551  1.00  0.79           C  
ATOM   2135  O   TRP A 137      -0.141  -3.470   5.278  1.00  0.79           O  
ATOM   2136  CB  TRP A 137       1.190  -0.791   3.775  1.00  0.79           C  
ATOM   2137  CG  TRP A 137       1.206  -1.812   2.656  1.00  0.79           C  
ATOM   2138  CD1 TRP A 137       0.119  -2.162   1.912  1.00  0.79           C  
ATOM   2139  CD2 TRP A 137       2.321  -2.563   2.104  1.00  0.79           C  
ATOM   2140  NE1 TRP A 137       0.470  -3.075   0.954  1.00  0.79           N  
ATOM   2141  CE2 TRP A 137       1.809  -3.331   1.049  1.00  0.79           C  
ATOM   2142  CE3 TRP A 137       3.680  -2.640   2.402  1.00  0.79           C  
ATOM   2143  CZ2 TRP A 137       2.611  -4.169   0.293  1.00  0.79           C  
ATOM   2144  CZ3 TRP A 137       4.481  -3.490   1.638  1.00  0.79           C  
ATOM   2145  CH2 TRP A 137       3.952  -4.230   0.614  1.00  0.79           C  
ATOM   2146  H   TRP A 137       0.705   0.733   5.794  1.00  0.79           H  
ATOM   2147  HA  TRP A 137      -0.793  -1.232   4.388  1.00  0.79           H  
ATOM   2148 1HB  TRP A 137       0.940   0.184   3.369  1.00  0.79           H  
ATOM   2149 2HB  TRP A 137       2.191  -0.720   4.210  1.00  0.79           H  
ATOM   2150  HD1 TRP A 137      -0.890  -1.769   2.063  1.00  0.79           H  
ATOM   2151  HE1 TRP A 137      -0.157  -3.495   0.279  1.00  0.79           H  
ATOM   2152  HE3 TRP A 137       4.104  -2.048   3.213  1.00  0.79           H  
ATOM   2153  HZ2 TRP A 137       2.215  -4.765  -0.529  1.00  0.79           H  
ATOM   2154  HZ3 TRP A 137       5.548  -3.553   1.869  1.00  0.79           H  
ATOM   2155  HH2 TRP A 137       4.602  -4.881   0.034  1.00  0.79           H  
ATOM   2156  N   PHE A 138       1.481  -2.452   6.452  1.00  0.79           N  
ATOM   2157  CA  PHE A 138       1.860  -3.684   7.126  1.00  0.79           C  
ATOM   2158  C   PHE A 138       0.690  -4.265   7.905  1.00  0.79           C  
ATOM   2159  O   PHE A 138       0.452  -5.476   7.879  1.00  0.79           O  
ATOM   2160  CB  PHE A 138       3.002  -3.414   8.100  1.00  0.79           C  
ATOM   2161  CG  PHE A 138       4.266  -3.128   7.432  1.00  0.79           C  
ATOM   2162  CD1 PHE A 138       4.438  -3.470   6.106  1.00  0.79           C  
ATOM   2163  CD2 PHE A 138       5.303  -2.516   8.117  1.00  0.79           C  
ATOM   2164  CE1 PHE A 138       5.612  -3.209   5.484  1.00  0.79           C  
ATOM   2165  CE2 PHE A 138       6.480  -2.266   7.489  1.00  0.79           C  
ATOM   2166  CZ  PHE A 138       6.620  -2.619   6.168  1.00  0.79           C  
ATOM   2167  H   PHE A 138       1.982  -1.585   6.656  1.00  0.79           H  
ATOM   2168  HA  PHE A 138       2.174  -4.410   6.380  1.00  0.79           H  
ATOM   2169 1HB  PHE A 138       2.748  -2.559   8.727  1.00  0.79           H  
ATOM   2170 2HB  PHE A 138       3.140  -4.272   8.751  1.00  0.79           H  
ATOM   2171  HD1 PHE A 138       3.625  -3.946   5.564  1.00  0.79           H  
ATOM   2172  HD2 PHE A 138       5.169  -2.246   9.164  1.00  0.79           H  
ATOM   2173  HE1 PHE A 138       5.754  -3.480   4.441  1.00  0.79           H  
ATOM   2174  HE2 PHE A 138       7.305  -1.796   8.025  1.00  0.79           H  
ATOM   2175  HZ  PHE A 138       7.538  -2.443   5.666  1.00  0.79           H  
ATOM   2176  N   LEU A 139      -0.072  -3.401   8.571  1.00  0.79           N  
ATOM   2177  CA  LEU A 139      -1.209  -3.858   9.352  1.00  0.79           C  
ATOM   2178  C   LEU A 139      -2.285  -4.452   8.449  1.00  0.79           C  
ATOM   2179  O   LEU A 139      -2.870  -5.488   8.776  1.00  0.79           O  
ATOM   2180  CB  LEU A 139      -1.769  -2.679  10.142  1.00  0.79           C  
ATOM   2181  CG  LEU A 139      -0.859  -2.145  11.264  1.00  0.79           C  
ATOM   2182  CD1 LEU A 139      -1.424  -0.847  11.771  1.00  0.79           C  
ATOM   2183  CD2 LEU A 139      -0.775  -3.156  12.374  1.00  0.79           C  
ATOM   2184  H   LEU A 139       0.164  -2.407   8.558  1.00  0.79           H  
ATOM   2185  HA  LEU A 139      -0.869  -4.624  10.043  1.00  0.79           H  
ATOM   2186 1HB  LEU A 139      -1.951  -1.859   9.449  1.00  0.79           H  
ATOM   2187 2HB  LEU A 139      -2.718  -2.973  10.585  1.00  0.79           H  
ATOM   2188  HG  LEU A 139       0.137  -1.963  10.878  1.00  0.79           H  
ATOM   2189 1HD1 LEU A 139      -0.800  -0.454  12.564  1.00  0.79           H  
ATOM   2190 2HD1 LEU A 139      -1.464  -0.133  10.955  1.00  0.79           H  
ATOM   2191 3HD1 LEU A 139      -2.409  -1.024  12.138  1.00  0.79           H  
ATOM   2192 1HD2 LEU A 139      -0.131  -2.761  13.154  1.00  0.79           H  
ATOM   2193 2HD2 LEU A 139      -1.769  -3.343  12.783  1.00  0.79           H  
ATOM   2194 3HD2 LEU A 139      -0.359  -4.087  11.990  1.00  0.79           H  
ATOM   2195  N   GLN A 140      -2.517  -3.828   7.289  1.00  0.79           N  
ATOM   2196  CA  GLN A 140      -3.509  -4.307   6.330  1.00  0.79           C  
ATOM   2197  C   GLN A 140      -3.102  -5.659   5.755  1.00  0.79           C  
ATOM   2198  O   GLN A 140      -3.937  -6.561   5.583  1.00  0.79           O  
ATOM   2199  CB  GLN A 140      -3.674  -3.285   5.198  1.00  0.79           C  
ATOM   2200  CG  GLN A 140      -4.350  -1.983   5.620  1.00  0.79           C  
ATOM   2201  CD  GLN A 140      -4.271  -0.902   4.545  1.00  0.79           C  
ATOM   2202  OE1 GLN A 140      -3.477  -0.983   3.596  1.00  0.79           O  
ATOM   2203  NE2 GLN A 140      -5.099   0.128   4.691  1.00  0.79           N  
ATOM   2204  H   GLN A 140      -2.007  -2.969   7.075  1.00  0.79           H  
ATOM   2205  HA  GLN A 140      -4.461  -4.425   6.846  1.00  0.79           H  
ATOM   2206 1HB  GLN A 140      -2.691  -3.034   4.799  1.00  0.79           H  
ATOM   2207 2HB  GLN A 140      -4.252  -3.726   4.389  1.00  0.79           H  
ATOM   2208 1HG  GLN A 140      -5.403  -2.193   5.801  1.00  0.79           H  
ATOM   2209 2HG  GLN A 140      -3.899  -1.614   6.528  1.00  0.79           H  
ATOM   2210 1HE2 GLN A 140      -5.097   0.872   4.023  1.00  0.79           H  
ATOM   2211 2HE2 GLN A 140      -5.724   0.158   5.472  1.00  0.79           H  
ATOM   2212  N   LEU A 141      -1.807  -5.824   5.475  1.00  0.79           N  
ATOM   2213  CA  LEU A 141      -1.357  -7.092   4.931  1.00  0.79           C  
ATOM   2214  C   LEU A 141      -1.517  -8.191   5.979  1.00  0.79           C  
ATOM   2215  O   LEU A 141      -2.014  -9.284   5.683  1.00  0.79           O  
ATOM   2216  CB  LEU A 141       0.116  -7.027   4.552  1.00  0.79           C  
ATOM   2217  CG  LEU A 141       0.563  -6.156   3.418  1.00  0.79           C  
ATOM   2218  CD1 LEU A 141       2.074  -6.158   3.430  1.00  0.79           C  
ATOM   2219  CD2 LEU A 141       0.031  -6.690   2.125  1.00  0.79           C  
ATOM   2220  H   LEU A 141      -1.149  -5.054   5.609  1.00  0.79           H  
ATOM   2221  HA  LEU A 141      -1.957  -7.339   4.059  1.00  0.79           H  
ATOM   2222 1HB  LEU A 141       0.704  -6.773   5.437  1.00  0.79           H  
ATOM   2223 2HB  LEU A 141       0.359  -7.996   4.233  1.00  0.79           H  
ATOM   2224  HG  LEU A 141       0.217  -5.140   3.557  1.00  0.79           H  
ATOM   2225 1HD1 LEU A 141       2.447  -5.554   2.652  1.00  0.79           H  
ATOM   2226 2HD1 LEU A 141       2.416  -5.768   4.382  1.00  0.79           H  
ATOM   2227 3HD1 LEU A 141       2.438  -7.173   3.296  1.00  0.79           H  
ATOM   2228 1HD2 LEU A 141       0.377  -6.068   1.305  1.00  0.79           H  
ATOM   2229 2HD2 LEU A 141       0.384  -7.707   1.987  1.00  0.79           H  
ATOM   2230 3HD2 LEU A 141      -1.058  -6.683   2.154  1.00  0.79           H  
ATOM   2231  N   LEU A 142      -1.149  -7.882   7.231  1.00  0.78           N  
ATOM   2232  CA  LEU A 142      -1.269  -8.860   8.300  1.00  0.78           C  
ATOM   2233  C   LEU A 142      -2.718  -9.210   8.555  1.00  0.78           C  
ATOM   2234  O   LEU A 142      -3.040 -10.379   8.712  1.00  0.78           O  
ATOM   2235  CB  LEU A 142      -0.605  -8.334   9.576  1.00  0.78           C  
ATOM   2236  CG  LEU A 142       0.918  -8.279   9.550  1.00  0.78           C  
ATOM   2237  CD1 LEU A 142       1.391  -7.538  10.729  1.00  0.78           C  
ATOM   2238  CD2 LEU A 142       1.468  -9.699   9.598  1.00  0.78           C  
ATOM   2239  H   LEU A 142      -0.748  -6.965   7.437  1.00  0.78           H  
ATOM   2240  HA  LEU A 142      -0.748  -9.766   7.995  1.00  0.78           H  
ATOM   2241 1HB  LEU A 142      -0.969  -7.322   9.757  1.00  0.78           H  
ATOM   2242 2HB  LEU A 142      -0.903  -8.963  10.410  1.00  0.78           H  
ATOM   2243  HG  LEU A 142       1.259  -7.766   8.648  1.00  0.78           H  
ATOM   2244 1HD1 LEU A 142       2.453  -7.493  10.725  1.00  0.78           H  
ATOM   2245 2HD1 LEU A 142       0.984  -6.524  10.714  1.00  0.78           H  
ATOM   2246 3HD1 LEU A 142       1.058  -8.067  11.599  1.00  0.78           H  
ATOM   2247 1HD2 LEU A 142       2.555  -9.664   9.603  1.00  0.78           H  
ATOM   2248 2HD2 LEU A 142       1.121 -10.193  10.509  1.00  0.78           H  
ATOM   2249 3HD2 LEU A 142       1.117 -10.254   8.728  1.00  0.78           H  
ATOM   2250  N   LYS A 143      -3.607  -8.215   8.535  1.00  0.78           N  
ATOM   2251  CA  LYS A 143      -5.028  -8.459   8.746  1.00  0.78           C  
ATOM   2252  C   LYS A 143      -5.593  -9.395   7.687  1.00  0.78           C  
ATOM   2253  O   LYS A 143      -6.321 -10.344   8.001  1.00  0.78           O  
ATOM   2254  CB  LYS A 143      -5.803  -7.148   8.761  1.00  0.78           C  
ATOM   2255  CG  LYS A 143      -7.298  -7.302   9.017  1.00  0.78           C  
ATOM   2256  CD  LYS A 143      -7.989  -5.944   9.069  1.00  0.78           C  
ATOM   2257  CE  LYS A 143      -9.489  -6.089   9.281  1.00  0.78           C  
ATOM   2258  NZ  LYS A 143     -10.172  -4.767   9.322  1.00  0.78           N  
ATOM   2259  H   LYS A 143      -3.291  -7.254   8.409  1.00  0.78           H  
ATOM   2260  HA  LYS A 143      -5.157  -8.935   9.709  1.00  0.78           H  
ATOM   2261 1HB  LYS A 143      -5.387  -6.491   9.524  1.00  0.78           H  
ATOM   2262 2HB  LYS A 143      -5.674  -6.647   7.800  1.00  0.78           H  
ATOM   2263 1HG  LYS A 143      -7.739  -7.896   8.214  1.00  0.78           H  
ATOM   2264 2HG  LYS A 143      -7.455  -7.821   9.961  1.00  0.78           H  
ATOM   2265 1HD  LYS A 143      -7.567  -5.353   9.883  1.00  0.78           H  
ATOM   2266 2HD  LYS A 143      -7.811  -5.417   8.132  1.00  0.78           H  
ATOM   2267 1HE  LYS A 143      -9.909  -6.679   8.467  1.00  0.78           H  
ATOM   2268 2HE  LYS A 143      -9.669  -6.609  10.223  1.00  0.78           H  
ATOM   2269 1HZ  LYS A 143     -11.163  -4.903   9.463  1.00  0.78           H  
ATOM   2270 2HZ  LYS A 143      -9.796  -4.217  10.081  1.00  0.78           H  
ATOM   2271 3HZ  LYS A 143     -10.020  -4.283   8.449  1.00  0.78           H  
ATOM   2272  N   SER A 144      -5.240  -9.159   6.422  1.00  0.78           N  
ATOM   2273  CA  SER A 144      -5.746 -10.003   5.351  1.00  0.78           C  
ATOM   2274  C   SER A 144      -5.288 -11.450   5.553  1.00  0.78           C  
ATOM   2275  O   SER A 144      -6.081 -12.394   5.430  1.00  0.78           O  
ATOM   2276  CB  SER A 144      -5.236  -9.482   4.021  1.00  0.78           C  
ATOM   2277  OG  SER A 144      -5.753  -8.204   3.749  1.00  0.78           O  
ATOM   2278  H   SER A 144      -4.641  -8.361   6.194  1.00  0.78           H  
ATOM   2279  HA  SER A 144      -6.835  -9.972   5.364  1.00  0.78           H  
ATOM   2280 1HB  SER A 144      -4.145  -9.437   4.045  1.00  0.78           H  
ATOM   2281 2HB  SER A 144      -5.518 -10.171   3.230  1.00  0.78           H  
ATOM   2282  HG  SER A 144      -5.332  -7.606   4.402  1.00  0.78           H  
ATOM   2283  N   ILE A 145      -4.020 -11.616   5.919  1.00  0.77           N  
ATOM   2284  CA  ILE A 145      -3.466 -12.934   6.168  1.00  0.77           C  
ATOM   2285  C   ILE A 145      -4.064 -13.575   7.412  1.00  0.77           C  
ATOM   2286  O   ILE A 145      -4.353 -14.762   7.421  1.00  0.77           O  
ATOM   2287  CB  ILE A 145      -1.947 -12.905   6.233  1.00  0.77           C  
ATOM   2288  CG1 ILE A 145      -1.397 -12.580   4.879  1.00  0.77           C  
ATOM   2289  CG2 ILE A 145      -1.433 -14.224   6.706  1.00  0.77           C  
ATOM   2290  CD1 ILE A 145       0.026 -12.306   4.929  1.00  0.77           C  
ATOM   2291  H   ILE A 145      -3.411 -10.798   6.004  1.00  0.77           H  
ATOM   2292  HA  ILE A 145      -3.722 -13.566   5.322  1.00  0.77           H  
ATOM   2293  HB  ILE A 145      -1.626 -12.117   6.919  1.00  0.77           H  
ATOM   2294 1HG1 ILE A 145      -1.574 -13.413   4.197  1.00  0.77           H  
ATOM   2295 2HG1 ILE A 145      -1.904 -11.694   4.494  1.00  0.77           H  
ATOM   2296 1HG2 ILE A 145      -0.351 -14.199   6.749  1.00  0.77           H  
ATOM   2297 2HG2 ILE A 145      -1.835 -14.405   7.681  1.00  0.77           H  
ATOM   2298 3HG2 ILE A 145      -1.748 -15.011   6.022  1.00  0.77           H  
ATOM   2299 1HD1 ILE A 145       0.397 -12.056   3.934  1.00  0.77           H  
ATOM   2300 2HD1 ILE A 145       0.168 -11.480   5.603  1.00  0.77           H  
ATOM   2301 3HD1 ILE A 145       0.546 -13.176   5.297  1.00  0.77           H  
ATOM   2302  N   PHE A 146      -4.249 -12.807   8.479  1.00  0.76           N  
ATOM   2303  CA  PHE A 146      -4.827 -13.358   9.694  1.00  0.76           C  
ATOM   2304  C   PHE A 146      -6.197 -13.946   9.414  1.00  0.76           C  
ATOM   2305  O   PHE A 146      -6.520 -15.050   9.865  1.00  0.76           O  
ATOM   2306  CB  PHE A 146      -5.037 -12.247  10.728  1.00  0.76           C  
ATOM   2307  CG  PHE A 146      -3.855 -11.802  11.464  1.00  0.76           C  
ATOM   2308  CD1 PHE A 146      -3.719 -10.481  11.879  1.00  0.76           C  
ATOM   2309  CD2 PHE A 146      -2.900 -12.678  11.778  1.00  0.76           C  
ATOM   2310  CE1 PHE A 146      -2.618 -10.079  12.588  1.00  0.76           C  
ATOM   2311  CE2 PHE A 146      -1.828 -12.294  12.487  1.00  0.76           C  
ATOM   2312  CZ  PHE A 146      -1.662 -10.997  12.897  1.00  0.76           C  
ATOM   2313  H   PHE A 146      -3.986 -11.832   8.451  1.00  0.76           H  
ATOM   2314  HA  PHE A 146      -4.171 -14.137  10.084  1.00  0.76           H  
ATOM   2315 1HB  PHE A 146      -5.464 -11.382  10.231  1.00  0.76           H  
ATOM   2316 2HB  PHE A 146      -5.768 -12.583  11.451  1.00  0.76           H  
ATOM   2317  HD1 PHE A 146      -4.496  -9.769  11.638  1.00  0.76           H  
ATOM   2318  HD2 PHE A 146      -3.003 -13.716  11.461  1.00  0.76           H  
ATOM   2319  HE1 PHE A 146      -2.516  -9.046  12.908  1.00  0.76           H  
ATOM   2320  HE2 PHE A 146      -1.112 -13.026  12.727  1.00  0.76           H  
ATOM   2321  HZ  PHE A 146      -0.778 -10.709  13.469  1.00  0.76           H  
ATOM   2322  N   ALA A 147      -6.989 -13.228   8.618  1.00  0.75           N  
ATOM   2323  CA  ALA A 147      -8.309 -13.698   8.247  1.00  0.75           C  
ATOM   2324  C   ALA A 147      -8.245 -14.987   7.421  1.00  0.75           C  
ATOM   2325  O   ALA A 147      -9.046 -15.909   7.619  1.00  0.75           O  
ATOM   2326  CB  ALA A 147      -9.021 -12.614   7.461  1.00  0.75           C  
ATOM   2327  H   ALA A 147      -6.673 -12.316   8.282  1.00  0.75           H  
ATOM   2328  HA  ALA A 147      -8.861 -13.904   9.164  1.00  0.75           H  
ATOM   2329 1HB  ALA A 147     -10.023 -12.947   7.206  1.00  0.75           H  
ATOM   2330 2HB  ALA A 147      -9.076 -11.708   8.065  1.00  0.75           H  
ATOM   2331 3HB  ALA A 147      -8.460 -12.408   6.551  1.00  0.75           H  
ATOM   2332  N   ALA A 148      -7.261 -15.069   6.522  1.00  0.76           N  
ATOM   2333  CA  ALA A 148      -7.100 -16.187   5.595  1.00  0.76           C  
ATOM   2334  C   ALA A 148      -6.949 -17.557   6.254  1.00  0.76           C  
ATOM   2335  O   ALA A 148      -7.412 -18.556   5.703  1.00  0.76           O  
ATOM   2336  CB  ALA A 148      -5.888 -15.945   4.719  1.00  0.76           C  
ATOM   2337  H   ALA A 148      -6.622 -14.279   6.423  1.00  0.76           H  
ATOM   2338  HA  ALA A 148      -7.992 -16.215   4.968  1.00  0.76           H  
ATOM   2339 1HB  ALA A 148      -5.799 -16.746   3.991  1.00  0.76           H  
ATOM   2340 2HB  ALA A 148      -5.999 -14.989   4.205  1.00  0.76           H  
ATOM   2341 3HB  ALA A 148      -4.997 -15.921   5.338  1.00  0.76           H  
ATOM   2342  N   LEU A 149      -6.309 -17.632   7.420  1.00  0.80           N  
ATOM   2343  CA  LEU A 149      -5.766 -18.382   8.546  1.00  0.80           C  
ATOM   2344  C   LEU A 149      -6.799 -18.584   9.660  1.00  0.80           C  
ATOM   2345  O   LEU A 149      -6.528 -19.303  10.630  1.00  0.80           O  
ATOM   2346  CB  LEU A 149      -4.501 -17.729   9.107  1.00  0.80           C  
ATOM   2347  CG  LEU A 149      -3.294 -17.648   8.154  1.00  0.80           C  
ATOM   2348  CD1 LEU A 149      -2.165 -16.933   8.862  1.00  0.80           C  
ATOM   2349  CD2 LEU A 149      -2.879 -19.022   7.728  1.00  0.80           C  
ATOM   2350  H   LEU A 149      -6.569 -18.584   7.214  1.00  0.80           H  
ATOM   2351  HA  LEU A 149      -5.484 -19.366   8.181  1.00  0.80           H  
ATOM   2352 1HB  LEU A 149      -4.740 -16.715   9.398  1.00  0.80           H  
ATOM   2353 2HB  LEU A 149      -4.193 -18.266   9.987  1.00  0.80           H  
ATOM   2354  HG  LEU A 149      -3.568 -17.070   7.278  1.00  0.80           H  
ATOM   2355 1HD1 LEU A 149      -1.306 -16.845   8.202  1.00  0.80           H  
ATOM   2356 2HD1 LEU A 149      -2.496 -15.945   9.168  1.00  0.80           H  
ATOM   2357 3HD1 LEU A 149      -1.888 -17.504   9.725  1.00  0.80           H  
ATOM   2358 1HD2 LEU A 149      -2.029 -18.957   7.057  1.00  0.80           H  
ATOM   2359 2HD2 LEU A 149      -2.599 -19.592   8.599  1.00  0.80           H  
ATOM   2360 3HD2 LEU A 149      -3.708 -19.512   7.218  1.00  0.80           H  
ATOM   2361  N   GLY A 150      -7.998 -17.995   9.500  1.00  0.87           N  
ATOM   2362  CA  GLY A 150      -9.094 -18.166  10.458  1.00  0.87           C  
ATOM   2363  C   GLY A 150      -9.123 -17.271  11.709  1.00  0.87           C  
ATOM   2364  O   GLY A 150      -9.803 -17.616  12.680  1.00  0.87           O  
ATOM   2365  H   GLY A 150      -8.172 -17.385   8.698  1.00  0.87           H  
ATOM   2366 1HA  GLY A 150     -10.028 -18.019   9.915  1.00  0.87           H  
ATOM   2367 2HA  GLY A 150      -9.104 -19.205  10.779  1.00  0.87           H  
ATOM   2368  N   TYR A 151      -8.423 -16.135  11.711  1.00  0.98           N  
ATOM   2369  CA  TYR A 151      -8.418 -15.279  12.898  1.00  0.98           C  
ATOM   2370  C   TYR A 151      -8.810 -13.839  12.592  1.00  0.98           C  
ATOM   2371  O   TYR A 151      -8.166 -13.154  11.807  1.00  0.98           O  
ATOM   2372  CB  TYR A 151      -7.030 -15.320  13.521  1.00  0.98           C  
ATOM   2373  CG  TYR A 151      -6.819 -14.507  14.804  1.00  0.98           C  
ATOM   2374  CD1 TYR A 151      -7.320 -14.972  16.021  1.00  0.98           C  
ATOM   2375  CD2 TYR A 151      -6.112 -13.314  14.765  1.00  0.98           C  
ATOM   2376  CE1 TYR A 151      -7.124 -14.241  17.184  1.00  0.98           C  
ATOM   2377  CE2 TYR A 151      -5.924 -12.591  15.923  1.00  0.98           C  
ATOM   2378  CZ  TYR A 151      -6.429 -13.050  17.131  1.00  0.98           C  
ATOM   2379  OH  TYR A 151      -6.256 -12.292  18.271  1.00  0.98           O  
ATOM   2380  H   TYR A 151      -7.865 -15.864  10.902  1.00  0.98           H  
ATOM   2381  HA  TYR A 151      -9.140 -15.670  13.613  1.00  0.98           H  
ATOM   2382 1HB  TYR A 151      -6.786 -16.362  13.739  1.00  0.98           H  
ATOM   2383 2HB  TYR A 151      -6.313 -14.968  12.777  1.00  0.98           H  
ATOM   2384  HD1 TYR A 151      -7.872 -15.911  16.056  1.00  0.98           H  
ATOM   2385  HD2 TYR A 151      -5.710 -12.947  13.824  1.00  0.98           H  
ATOM   2386  HE1 TYR A 151      -7.523 -14.601  18.133  1.00  0.98           H  
ATOM   2387  HE2 TYR A 151      -5.375 -11.649  15.885  1.00  0.98           H  
ATOM   2388  HH  TYR A 151      -6.016 -12.852  19.039  1.00  0.98           H  
ATOM   2389  N   CYS A 152      -9.868 -13.371  13.244  1.00  1.12           N  
ATOM   2390  CA  CYS A 152     -10.362 -12.012  13.033  1.00  1.12           C  
ATOM   2391  C   CYS A 152      -9.985 -11.040  14.150  1.00  1.12           C  
ATOM   2392  O   CYS A 152     -10.205  -9.834  14.035  1.00  1.12           O  
ATOM   2393  CB  CYS A 152     -11.877 -12.031  12.930  1.00  1.12           C  
ATOM   2394  SG  CYS A 152     -12.683 -12.527  14.472  1.00  1.12           S  
ATOM   2395  H   CYS A 152     -10.362 -13.982  13.880  1.00  1.12           H  
ATOM   2396  HA  CYS A 152      -9.950 -11.639  12.096  1.00  1.12           H  
ATOM   2397 1HB  CYS A 152     -12.232 -11.034  12.670  1.00  1.12           H  
ATOM   2398 2HB  CYS A 152     -12.191 -12.713  12.140  1.00  1.12           H  
ATOM   2399  HG  CYS A 152     -11.919 -11.779  15.299  1.00  1.12           H  
ATOM   2400  N   GLY A 153      -9.445 -11.566  15.237  1.00  1.28           N  
ATOM   2401  CA  GLY A 153      -9.135 -10.756  16.405  1.00  1.28           C  
ATOM   2402  C   GLY A 153     -10.002 -11.191  17.575  1.00  1.28           C  
ATOM   2403  O   GLY A 153     -11.136 -11.633  17.378  1.00  1.28           O  
ATOM   2404  H   GLY A 153      -9.255 -12.556  15.256  1.00  1.28           H  
ATOM   2405 1HA  GLY A 153      -8.085 -10.853  16.665  1.00  1.28           H  
ATOM   2406 2HA  GLY A 153      -9.314  -9.705  16.185  1.00  1.28           H  
ENDMDL

