REMARK ID 640077 DOMAINID 633681 MODEL 1 1ajg-PN-2
MODEL     1
ATOM      1  N   MET A   1      -0.152   0.104  -0.607  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.296   0.213  -0.464  1.00  0.92           C  
ATOM      3  C   MET A   1       1.795   1.625  -0.738  1.00  0.92           C  
ATOM      4  O   MET A   1       1.273   2.352  -1.586  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.019  -0.836  -1.306  1.00  0.92           C  
ATOM      6  CG  MET A   1       3.563  -0.822  -1.177  1.00  0.92           C  
ATOM      7  SD  MET A   1       4.151  -1.140   0.546  1.00  0.92           S  
ATOM      8  CE  MET A   1       3.687  -2.850   0.826  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.391  -0.806  -0.969  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.570   0.213   0.317  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.496   0.823  -1.222  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.552  -0.004   0.566  1.00  0.92           H  
ATOM     13 1HB  MET A   1       1.669  -1.827  -1.021  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.772  -0.689  -2.356  1.00  0.92           H  
ATOM     15 1HG  MET A   1       3.974  -1.594  -1.823  1.00  0.92           H  
ATOM     16 2HG  MET A   1       3.962   0.138  -1.515  1.00  0.92           H  
ATOM     17 1HE  MET A   1       3.993  -3.146   1.827  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.602  -2.948   0.736  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.174  -3.491   0.093  1.00  0.92           H  
ATOM     20  N   MET A   2       2.788   2.009   0.045  1.00  0.81           N  
ATOM     21  CA  MET A   2       3.441   3.315   0.054  1.00  0.81           C  
ATOM     22  C   MET A   2       4.331   3.612  -1.137  1.00  0.81           C  
ATOM     23  O   MET A   2       4.949   2.710  -1.710  1.00  0.81           O  
ATOM     24  CB  MET A   2       4.302   3.375   1.280  1.00  0.81           C  
ATOM     25  CG  MET A   2       3.592   3.422   2.543  1.00  0.81           C  
ATOM     26  SD  MET A   2       4.730   3.298   3.811  1.00  0.81           S  
ATOM     27  CE  MET A   2       5.515   4.840   3.676  1.00  0.81           C  
ATOM     28  H   MET A   2       3.137   1.327   0.706  1.00  0.81           H  
ATOM     29  HA  MET A   2       2.680   4.089   0.091  1.00  0.81           H  
ATOM     30 1HB  MET A   2       4.897   2.488   1.313  1.00  0.81           H  
ATOM     31 2HB  MET A   2       4.985   4.232   1.215  1.00  0.81           H  
ATOM     32 1HG  MET A   2       3.069   4.369   2.638  1.00  0.81           H  
ATOM     33 2HG  MET A   2       2.879   2.611   2.617  1.00  0.81           H  
ATOM     34 1HE  MET A   2       6.307   4.897   4.397  1.00  0.81           H  
ATOM     35 2HE  MET A   2       5.928   4.934   2.677  1.00  0.81           H  
ATOM     36 3HE  MET A   2       4.794   5.634   3.855  1.00  0.81           H  
ATOM     37  N   THR A   3       4.424   4.902  -1.468  1.00  0.72           N  
ATOM     38  CA  THR A   3       5.333   5.388  -2.493  1.00  0.72           C  
ATOM     39  C   THR A   3       6.723   5.570  -1.920  1.00  0.72           C  
ATOM     40  O   THR A   3       6.893   5.630  -0.701  1.00  0.72           O  
ATOM     41  CB  THR A   3       4.859   6.739  -3.032  1.00  0.72           C  
ATOM     42  OG1 THR A   3       4.856   7.689  -1.946  1.00  0.72           O  
ATOM     43  CG2 THR A   3       3.459   6.624  -3.605  1.00  0.72           C  
ATOM     44  H   THR A   3       3.855   5.593  -0.963  1.00  0.72           H  
ATOM     45  HA  THR A   3       5.378   4.660  -3.303  1.00  0.72           H  
ATOM     46  HB  THR A   3       5.543   7.083  -3.804  1.00  0.72           H  
ATOM     47  HG1 THR A   3       4.128   7.433  -1.315  1.00  0.72           H  
ATOM     48 1HG2 THR A   3       3.134   7.597  -3.974  1.00  0.72           H  
ATOM     49 2HG2 THR A   3       3.458   5.905  -4.423  1.00  0.72           H  
ATOM     50 3HG2 THR A   3       2.777   6.286  -2.822  1.00  0.72           H  
ATOM     51  N   GLU A   4       7.710   5.751  -2.789  1.00  0.65           N  
ATOM     52  CA  GLU A   4       9.067   5.949  -2.305  1.00  0.65           C  
ATOM     53  C   GLU A   4       9.197   7.250  -1.513  1.00  0.65           C  
ATOM     54  O   GLU A   4       9.915   7.296  -0.514  1.00  0.65           O  
ATOM     55  CB  GLU A   4      10.043   5.941  -3.480  1.00  0.65           C  
ATOM     56  CG  GLU A   4      10.168   4.576  -4.183  1.00  0.65           C  
ATOM     57  CD  GLU A   4      10.735   3.471  -3.306  1.00  0.65           C  
ATOM     58  OE1 GLU A   4      11.794   3.659  -2.749  1.00  0.65           O  
ATOM     59  OE2 GLU A   4      10.107   2.444  -3.205  1.00  0.65           O  
ATOM     60  H   GLU A   4       7.525   5.712  -3.781  1.00  0.65           H  
ATOM     61  HA  GLU A   4       9.318   5.121  -1.644  1.00  0.65           H  
ATOM     62 1HB  GLU A   4       9.728   6.677  -4.220  1.00  0.65           H  
ATOM     63 2HB  GLU A   4      11.034   6.232  -3.130  1.00  0.65           H  
ATOM     64 1HG  GLU A   4       9.178   4.274  -4.524  1.00  0.65           H  
ATOM     65 2HG  GLU A   4      10.801   4.694  -5.061  1.00  0.65           H  
ATOM     66  N   GLU A   5       8.483   8.300  -1.932  1.00  0.60           N  
ATOM     67  CA  GLU A   5       8.561   9.563  -1.205  1.00  0.60           C  
ATOM     68  C   GLU A   5       7.985   9.403   0.196  1.00  0.60           C  
ATOM     69  O   GLU A   5       8.552   9.910   1.170  1.00  0.60           O  
ATOM     70  CB  GLU A   5       7.821  10.674  -1.951  1.00  0.60           C  
ATOM     71  CG  GLU A   5       8.493  11.111  -3.255  1.00  0.60           C  
ATOM     72  CD  GLU A   5       7.722  12.182  -3.999  1.00  0.60           C  
ATOM     73  OE1 GLU A   5       6.635  12.508  -3.584  1.00  0.60           O  
ATOM     74  OE2 GLU A   5       8.227  12.671  -4.983  1.00  0.60           O  
ATOM     75  H   GLU A   5       7.897   8.215  -2.748  1.00  0.60           H  
ATOM     76  HA  GLU A   5       9.610   9.845  -1.110  1.00  0.60           H  
ATOM     77 1HB  GLU A   5       6.810  10.336  -2.189  1.00  0.60           H  
ATOM     78 2HB  GLU A   5       7.731  11.547  -1.306  1.00  0.60           H  
ATOM     79 1HG  GLU A   5       9.488  11.490  -3.026  1.00  0.60           H  
ATOM     80 2HG  GLU A   5       8.606  10.238  -3.897  1.00  0.60           H  
ATOM     81  N   GLU A   6       6.881   8.657   0.313  1.00  0.58           N  
ATOM     82  CA  GLU A   6       6.301   8.435   1.630  1.00  0.58           C  
ATOM     83  C   GLU A   6       7.259   7.622   2.492  1.00  0.58           C  
ATOM     84  O   GLU A   6       7.431   7.912   3.678  1.00  0.58           O  
ATOM     85  CB  GLU A   6       4.939   7.769   1.492  1.00  0.58           C  
ATOM     86  CG  GLU A   6       3.873   8.695   0.924  1.00  0.58           C  
ATOM     87  CD  GLU A   6       2.606   7.995   0.502  1.00  0.58           C  
ATOM     88  OE1 GLU A   6       2.689   6.958  -0.145  1.00  0.58           O  
ATOM     89  OE2 GLU A   6       1.544   8.476   0.818  1.00  0.58           O  
ATOM     90  H   GLU A   6       6.424   8.258  -0.514  1.00  0.58           H  
ATOM     91  HA  GLU A   6       6.157   9.403   2.110  1.00  0.58           H  
ATOM     92 1HB  GLU A   6       5.020   6.887   0.855  1.00  0.58           H  
ATOM     93 2HB  GLU A   6       4.594   7.447   2.466  1.00  0.58           H  
ATOM     94 1HG  GLU A   6       3.622   9.431   1.690  1.00  0.58           H  
ATOM     95 2HG  GLU A   6       4.292   9.234   0.076  1.00  0.58           H  
ATOM     96  N   TRP A   7       7.939   6.641   1.888  1.00  0.57           N  
ATOM     97  CA  TRP A   7       8.888   5.837   2.643  1.00  0.57           C  
ATOM     98  C   TRP A   7      10.029   6.676   3.162  1.00  0.57           C  
ATOM     99  O   TRP A   7      10.455   6.505   4.308  1.00  0.57           O  
ATOM    100  CB  TRP A   7       9.473   4.701   1.818  1.00  0.57           C  
ATOM    101  CG  TRP A   7       8.643   3.485   1.742  1.00  0.57           C  
ATOM    102  CD1 TRP A   7       8.056   2.912   0.657  1.00  0.57           C  
ATOM    103  CD2 TRP A   7       8.310   2.665   2.864  1.00  0.57           C  
ATOM    104  NE1 TRP A   7       7.391   1.773   1.034  1.00  0.57           N  
ATOM    105  CE2 TRP A   7       7.530   1.612   2.386  1.00  0.57           C  
ATOM    106  CE3 TRP A   7       8.613   2.738   4.222  1.00  0.57           C  
ATOM    107  CZ2 TRP A   7       7.034   0.630   3.231  1.00  0.57           C  
ATOM    108  CZ3 TRP A   7       8.132   1.774   5.057  1.00  0.57           C  
ATOM    109  CH2 TRP A   7       7.359   0.737   4.590  1.00  0.57           C  
ATOM    110  H   TRP A   7       7.759   6.429   0.905  1.00  0.57           H  
ATOM    111  HA  TRP A   7       8.377   5.406   3.496  1.00  0.57           H  
ATOM    112 1HB  TRP A   7       9.667   5.048   0.806  1.00  0.57           H  
ATOM    113 2HB  TRP A   7      10.419   4.427   2.253  1.00  0.57           H  
ATOM    114  HD1 TRP A   7       8.113   3.293  -0.363  1.00  0.57           H  
ATOM    115  HE1 TRP A   7       6.875   1.172   0.402  1.00  0.57           H  
ATOM    116  HE3 TRP A   7       9.226   3.553   4.611  1.00  0.57           H  
ATOM    117  HZ2 TRP A   7       6.419  -0.195   2.871  1.00  0.57           H  
ATOM    118  HZ3 TRP A   7       8.391   1.857   6.093  1.00  0.57           H  
ATOM    119  HH2 TRP A   7       6.995  -0.016   5.294  1.00  0.57           H  
ATOM    120  N   GLU A   8      10.494   7.618   2.350  1.00  0.57           N  
ATOM    121  CA  GLU A   8      11.582   8.470   2.772  1.00  0.57           C  
ATOM    122  C   GLU A   8      11.139   9.336   3.954  1.00  0.57           C  
ATOM    123  O   GLU A   8      11.877   9.487   4.929  1.00  0.57           O  
ATOM    124  CB  GLU A   8      12.046   9.344   1.603  1.00  0.57           C  
ATOM    125  CG  GLU A   8      13.239  10.230   1.910  1.00  0.57           C  
ATOM    126  CD  GLU A   8      14.547   9.483   2.174  1.00  0.57           C  
ATOM    127  OE1 GLU A   8      14.694   8.334   1.774  1.00  0.57           O  
ATOM    128  OE2 GLU A   8      15.404  10.083   2.799  1.00  0.57           O  
ATOM    129  H   GLU A   8      10.110   7.709   1.407  1.00  0.57           H  
ATOM    130  HA  GLU A   8      12.410   7.842   3.096  1.00  0.57           H  
ATOM    131 1HB  GLU A   8      12.299   8.706   0.754  1.00  0.57           H  
ATOM    132 2HB  GLU A   8      11.225   9.988   1.289  1.00  0.57           H  
ATOM    133 1HG  GLU A   8      13.387  10.924   1.084  1.00  0.57           H  
ATOM    134 2HG  GLU A   8      12.980  10.810   2.788  1.00  0.57           H  
ATOM    135  N   LYS A   9       9.907   9.854   3.922  1.00  0.58           N  
ATOM    136  CA  LYS A   9       9.450  10.691   5.032  1.00  0.58           C  
ATOM    137  C   LYS A   9       9.391   9.885   6.337  1.00  0.58           C  
ATOM    138  O   LYS A   9       9.796  10.361   7.408  1.00  0.58           O  
ATOM    139  CB  LYS A   9       8.076  11.274   4.722  1.00  0.58           C  
ATOM    140  CG  LYS A   9       8.049  12.340   3.629  1.00  0.58           C  
ATOM    141  CD  LYS A   9       6.634  12.897   3.443  1.00  0.58           C  
ATOM    142  CE  LYS A   9       6.544  13.877   2.265  1.00  0.58           C  
ATOM    143  NZ  LYS A   9       7.453  15.055   2.429  1.00  0.58           N  
ATOM    144  H   LYS A   9       9.314   9.708   3.100  1.00  0.58           H  
ATOM    145  HA  LYS A   9      10.160  11.506   5.167  1.00  0.58           H  
ATOM    146 1HB  LYS A   9       7.412  10.469   4.407  1.00  0.58           H  
ATOM    147 2HB  LYS A   9       7.653  11.706   5.628  1.00  0.58           H  
ATOM    148 1HG  LYS A   9       8.722  13.153   3.898  1.00  0.58           H  
ATOM    149 2HG  LYS A   9       8.390  11.905   2.692  1.00  0.58           H  
ATOM    150 1HD  LYS A   9       5.941  12.072   3.270  1.00  0.58           H  
ATOM    151 2HD  LYS A   9       6.325  13.418   4.353  1.00  0.58           H  
ATOM    152 1HE  LYS A   9       6.795  13.358   1.339  1.00  0.58           H  
ATOM    153 2HE  LYS A   9       5.520  14.238   2.198  1.00  0.58           H  
ATOM    154 1HZ  LYS A   9       7.339  15.681   1.641  1.00  0.58           H  
ATOM    155 2HZ  LYS A   9       7.234  15.557   3.285  1.00  0.58           H  
ATOM    156 3HZ  LYS A   9       8.406  14.732   2.473  1.00  0.58           H  
ATOM    157  N   VAL A  10       8.940   8.639   6.228  1.00  0.59           N  
ATOM    158  CA  VAL A  10       8.848   7.738   7.368  1.00  0.59           C  
ATOM    159  C   VAL A  10      10.199   7.430   7.960  1.00  0.59           C  
ATOM    160  O   VAL A  10      10.402   7.552   9.172  1.00  0.59           O  
ATOM    161  CB  VAL A  10       8.152   6.451   6.892  1.00  0.59           C  
ATOM    162  CG1 VAL A  10       8.197   5.303   7.881  1.00  0.59           C  
ATOM    163  CG2 VAL A  10       6.738   6.832   6.643  1.00  0.59           C  
ATOM    164  H   VAL A  10       8.618   8.313   5.314  1.00  0.59           H  
ATOM    165  HA  VAL A  10       8.231   8.216   8.127  1.00  0.59           H  
ATOM    166  HB  VAL A  10       8.612   6.109   5.972  1.00  0.59           H  
ATOM    167 1HG1 VAL A  10       7.662   4.455   7.460  1.00  0.59           H  
ATOM    168 2HG1 VAL A  10       9.230   5.022   8.044  1.00  0.59           H  
ATOM    169 3HG1 VAL A  10       7.739   5.583   8.810  1.00  0.59           H  
ATOM    170 1HG2 VAL A  10       6.189   6.008   6.281  1.00  0.59           H  
ATOM    171 2HG2 VAL A  10       6.296   7.178   7.546  1.00  0.59           H  
ATOM    172 3HG2 VAL A  10       6.710   7.621   5.925  1.00  0.59           H  
ATOM    173  N   LEU A  11      11.136   7.068   7.106  1.00  0.61           N  
ATOM    174  CA  LEU A  11      12.457   6.720   7.563  1.00  0.61           C  
ATOM    175  C   LEU A  11      13.209   7.920   8.131  1.00  0.61           C  
ATOM    176  O   LEU A  11      13.956   7.766   9.099  1.00  0.61           O  
ATOM    177  CB  LEU A  11      13.167   5.996   6.434  1.00  0.61           C  
ATOM    178  CG  LEU A  11      12.500   4.604   6.180  1.00  0.61           C  
ATOM    179  CD1 LEU A  11      13.048   3.963   4.963  1.00  0.61           C  
ATOM    180  CD2 LEU A  11      12.720   3.726   7.396  1.00  0.61           C  
ATOM    181  H   LEU A  11      10.914   7.003   6.111  1.00  0.61           H  
ATOM    182  HA  LEU A  11      12.344   5.998   8.365  1.00  0.61           H  
ATOM    183 1HB  LEU A  11      13.088   6.597   5.522  1.00  0.61           H  
ATOM    184 2HB  LEU A  11      14.214   5.855   6.687  1.00  0.61           H  
ATOM    185  HG  LEU A  11      11.426   4.743   6.024  1.00  0.61           H  
ATOM    186 1HD1 LEU A  11      12.551   2.997   4.807  1.00  0.61           H  
ATOM    187 2HD1 LEU A  11      12.848   4.617   4.130  1.00  0.61           H  
ATOM    188 3HD1 LEU A  11      14.120   3.809   5.075  1.00  0.61           H  
ATOM    189 1HD2 LEU A  11      12.253   2.780   7.227  1.00  0.61           H  
ATOM    190 2HD2 LEU A  11      13.788   3.576   7.557  1.00  0.61           H  
ATOM    191 3HD2 LEU A  11      12.282   4.198   8.277  1.00  0.61           H  
ATOM    192  N   ARG A  12      12.993   9.123   7.585  1.00  0.63           N  
ATOM    193  CA  ARG A  12      13.654  10.294   8.153  1.00  0.63           C  
ATOM    194  C   ARG A  12      13.189  10.525   9.595  1.00  0.63           C  
ATOM    195  O   ARG A  12      13.992  10.865  10.464  1.00  0.63           O  
ATOM    196  CB  ARG A  12      13.409  11.539   7.312  1.00  0.63           C  
ATOM    197  CG  ARG A  12      14.157  11.571   5.968  1.00  0.63           C  
ATOM    198  CD  ARG A  12      13.831  12.789   5.185  1.00  0.63           C  
ATOM    199  NE  ARG A  12      14.507  12.812   3.890  1.00  0.63           N  
ATOM    200  CZ  ARG A  12      14.493  13.860   3.039  1.00  0.63           C  
ATOM    201  NH1 ARG A  12      13.864  14.972   3.371  1.00  0.63           N  
ATOM    202  NH2 ARG A  12      15.111  13.780   1.872  1.00  0.63           N  
ATOM    203  H   ARG A  12      12.397   9.227   6.762  1.00  0.63           H  
ATOM    204  HA  ARG A  12      14.727  10.107   8.165  1.00  0.63           H  
ATOM    205 1HB  ARG A  12      12.341  11.609   7.090  1.00  0.63           H  
ATOM    206 2HB  ARG A  12      13.687  12.425   7.879  1.00  0.63           H  
ATOM    207 1HG  ARG A  12      15.228  11.577   6.159  1.00  0.63           H  
ATOM    208 2HG  ARG A  12      13.915  10.699   5.371  1.00  0.63           H  
ATOM    209 1HD  ARG A  12      12.756  12.814   5.005  1.00  0.63           H  
ATOM    210 2HD  ARG A  12      14.129  13.674   5.742  1.00  0.63           H  
ATOM    211  HE  ARG A  12      14.983  11.946   3.581  1.00  0.63           H  
ATOM    212 1HH1 ARG A  12      13.394  15.039   4.262  1.00  0.63           H  
ATOM    213 2HH1 ARG A  12      13.855  15.756   2.735  1.00  0.63           H  
ATOM    214 1HH2 ARG A  12      15.604  12.932   1.610  1.00  0.63           H  
ATOM    215 2HH2 ARG A  12      15.097  14.566   1.242  1.00  0.63           H  
ATOM    216  N   VAL A  13      11.903  10.294   9.879  1.00  0.65           N  
ATOM    217  CA  VAL A  13      11.448  10.411  11.264  1.00  0.65           C  
ATOM    218  C   VAL A  13      12.013   9.320  12.146  1.00  0.65           C  
ATOM    219  O   VAL A  13      12.514   9.583  13.245  1.00  0.65           O  
ATOM    220  CB  VAL A  13       9.934  10.343  11.389  1.00  0.65           C  
ATOM    221  CG1 VAL A  13       9.553  10.249  12.868  1.00  0.65           C  
ATOM    222  CG2 VAL A  13       9.353  11.540  10.817  1.00  0.65           C  
ATOM    223  H   VAL A  13      11.244  10.052   9.134  1.00  0.65           H  
ATOM    224  HA  VAL A  13      11.781  11.375  11.649  1.00  0.65           H  
ATOM    225  HB  VAL A  13       9.561   9.456  10.874  1.00  0.65           H  
ATOM    226 1HG1 VAL A  13       8.477  10.199  12.964  1.00  0.65           H  
ATOM    227 2HG1 VAL A  13       9.992   9.350  13.301  1.00  0.65           H  
ATOM    228 3HG1 VAL A  13       9.928  11.125  13.392  1.00  0.65           H  
ATOM    229 1HG2 VAL A  13       8.299  11.458  10.939  1.00  0.65           H  
ATOM    230 2HG2 VAL A  13       9.717  12.426  11.339  1.00  0.65           H  
ATOM    231 3HG2 VAL A  13       9.611  11.606   9.758  1.00  0.65           H  
ATOM    232  N   TRP A  14      11.986   8.089  11.652  1.00  0.68           N  
ATOM    233  CA  TRP A  14      12.478   6.990  12.455  1.00  0.68           C  
ATOM    234  C   TRP A  14      13.966   7.147  12.746  1.00  0.68           C  
ATOM    235  O   TRP A  14      14.426   6.764  13.819  1.00  0.68           O  
ATOM    236  CB  TRP A  14      12.149   5.666  11.785  1.00  0.68           C  
ATOM    237  CG  TRP A  14      10.692   5.256  11.997  1.00  0.68           C  
ATOM    238  CD1 TRP A  14       9.726   5.194  11.069  1.00  0.68           C  
ATOM    239  CD2 TRP A  14      10.066   4.839  13.239  1.00  0.68           C  
ATOM    240  NE1 TRP A  14       8.546   4.770  11.635  1.00  0.68           N  
ATOM    241  CE2 TRP A  14       8.753   4.538  12.954  1.00  0.68           C  
ATOM    242  CE3 TRP A  14      10.513   4.696  14.534  1.00  0.68           C  
ATOM    243  CZ2 TRP A  14       7.887   4.075  13.926  1.00  0.68           C  
ATOM    244  CZ3 TRP A  14       9.665   4.232  15.499  1.00  0.68           C  
ATOM    245  CH2 TRP A  14       8.399   3.919  15.213  1.00  0.68           C  
ATOM    246  H   TRP A  14      11.580   7.914  10.730  1.00  0.68           H  
ATOM    247  HA  TRP A  14      11.945   7.007  13.402  1.00  0.68           H  
ATOM    248 1HB  TRP A  14      12.331   5.751  10.717  1.00  0.68           H  
ATOM    249 2HB  TRP A  14      12.797   4.893  12.166  1.00  0.68           H  
ATOM    250  HD1 TRP A  14       9.870   5.434  10.050  1.00  0.68           H  
ATOM    251  HE1 TRP A  14       7.661   4.627  11.166  1.00  0.68           H  
ATOM    252  HE3 TRP A  14      11.501   4.943  14.779  1.00  0.68           H  
ATOM    253  HZ2 TRP A  14       6.849   3.824  13.704  1.00  0.68           H  
ATOM    254  HZ3 TRP A  14      10.046   4.126  16.499  1.00  0.68           H  
ATOM    255  HH2 TRP A  14       7.766   3.546  16.011  1.00  0.68           H  
ATOM    256  N   ALA A  15      14.707   7.783  11.841  1.00  0.70           N  
ATOM    257  CA  ALA A  15      16.124   8.049  12.050  1.00  0.70           C  
ATOM    258  C   ALA A  15      16.355   8.900  13.300  1.00  0.70           C  
ATOM    259  O   ALA A  15      17.416   8.817  13.917  1.00  0.70           O  
ATOM    260  CB  ALA A  15      16.721   8.749  10.853  1.00  0.70           C  
ATOM    261  H   ALA A  15      14.290   8.054  10.951  1.00  0.70           H  
ATOM    262  HA  ALA A  15      16.625   7.095  12.191  1.00  0.70           H  
ATOM    263 1HB  ALA A  15      17.783   8.913  11.019  1.00  0.70           H  
ATOM    264 2HB  ALA A  15      16.578   8.135   9.964  1.00  0.70           H  
ATOM    265 3HB  ALA A  15      16.224   9.706  10.712  1.00  0.70           H  
ATOM    266  N   LYS A  16      15.383   9.754  13.658  1.00  0.71           N  
ATOM    267  CA  LYS A  16      15.518  10.600  14.837  1.00  0.71           C  
ATOM    268  C   LYS A  16      15.120   9.780  16.049  1.00  0.71           C  
ATOM    269  O   LYS A  16      15.728   9.854  17.116  1.00  0.71           O  
ATOM    270  CB  LYS A  16      14.635  11.835  14.725  1.00  0.71           C  
ATOM    271  CG  LYS A  16      14.997  12.776  13.592  1.00  0.71           C  
ATOM    272  CD  LYS A  16      16.400  13.337  13.787  1.00  0.71           C  
ATOM    273  CE  LYS A  16      16.443  14.343  14.933  1.00  0.71           C  
ATOM    274  NZ  LYS A  16      17.822  14.914  15.126  1.00  0.71           N  
ATOM    275  H   LYS A  16      14.508   9.783  13.140  1.00  0.71           H  
ATOM    276  HA  LYS A  16      16.558  10.906  14.949  1.00  0.71           H  
ATOM    277 1HB  LYS A  16      13.593  11.532  14.601  1.00  0.71           H  
ATOM    278 2HB  LYS A  16      14.704  12.396  15.642  1.00  0.71           H  
ATOM    279 1HG  LYS A  16      14.945  12.237  12.640  1.00  0.71           H  
ATOM    280 2HG  LYS A  16      14.284  13.600  13.562  1.00  0.71           H  
ATOM    281 1HD  LYS A  16      17.098  12.523  14.006  1.00  0.71           H  
ATOM    282 2HD  LYS A  16      16.719  13.833  12.870  1.00  0.71           H  
ATOM    283 1HE  LYS A  16      15.749  15.155  14.715  1.00  0.71           H  
ATOM    284 2HE  LYS A  16      16.136  13.850  15.856  1.00  0.71           H  
ATOM    285 1HZ  LYS A  16      17.810  15.568  15.889  1.00  0.71           H  
ATOM    286 2HZ  LYS A  16      18.480  14.144  15.356  1.00  0.71           H  
ATOM    287 3HZ  LYS A  16      18.124  15.378  14.288  1.00  0.71           H  
ATOM    288  N   VAL A  17      14.146   8.903  15.860  1.00  0.72           N  
ATOM    289  CA  VAL A  17      13.714   8.049  16.955  1.00  0.72           C  
ATOM    290  C   VAL A  17      14.883   7.166  17.392  1.00  0.72           C  
ATOM    291  O   VAL A  17      15.125   6.981  18.589  1.00  0.72           O  
ATOM    292  CB  VAL A  17      12.541   7.163  16.566  1.00  0.72           C  
ATOM    293  CG1 VAL A  17      12.322   6.231  17.664  1.00  0.72           C  
ATOM    294  CG2 VAL A  17      11.296   8.012  16.280  1.00  0.72           C  
ATOM    295  H   VAL A  17      13.673   8.873  14.956  1.00  0.72           H  
ATOM    296  HA  VAL A  17      13.412   8.677  17.793  1.00  0.72           H  
ATOM    297  HB  VAL A  17      12.797   6.590  15.697  1.00  0.72           H  
ATOM    298 1HG1 VAL A  17      11.506   5.565  17.441  1.00  0.72           H  
ATOM    299 2HG1 VAL A  17      13.209   5.671  17.855  1.00  0.72           H  
ATOM    300 3HG1 VAL A  17      12.104   6.816  18.511  1.00  0.72           H  
ATOM    301 1HG2 VAL A  17      10.462   7.366  16.012  1.00  0.72           H  
ATOM    302 2HG2 VAL A  17      11.040   8.585  17.164  1.00  0.72           H  
ATOM    303 3HG2 VAL A  17      11.507   8.693  15.456  1.00  0.72           H  
ATOM    304  N   LYS A  18      15.648   6.678  16.405  1.00  0.71           N  
ATOM    305  CA  LYS A  18      16.815   5.828  16.633  1.00  0.71           C  
ATOM    306  C   LYS A  18      17.873   6.465  17.531  1.00  0.71           C  
ATOM    307  O   LYS A  18      18.701   5.749  18.098  1.00  0.71           O  
ATOM    308  CB  LYS A  18      17.521   5.430  15.329  1.00  0.71           C  
ATOM    309  CG  LYS A  18      16.829   4.443  14.452  1.00  0.71           C  
ATOM    310  CD  LYS A  18      17.660   4.131  13.232  1.00  0.71           C  
ATOM    311  CE  LYS A  18      17.005   3.079  12.365  1.00  0.71           C  
ATOM    312  NZ  LYS A  18      17.829   2.787  11.161  1.00  0.71           N  
ATOM    313  H   LYS A  18      15.369   6.876  15.444  1.00  0.71           H  
ATOM    314  HA  LYS A  18      16.470   4.921  17.113  1.00  0.71           H  
ATOM    315 1HB  LYS A  18      17.682   6.329  14.733  1.00  0.71           H  
ATOM    316 2HB  LYS A  18      18.502   5.024  15.566  1.00  0.71           H  
ATOM    317 1HG  LYS A  18      16.633   3.525  15.003  1.00  0.71           H  
ATOM    318 2HG  LYS A  18      15.907   4.866  14.117  1.00  0.71           H  
ATOM    319 1HD  LYS A  18      17.799   5.038  12.647  1.00  0.71           H  
ATOM    320 2HD  LYS A  18      18.637   3.770  13.544  1.00  0.71           H  
ATOM    321 1HE  LYS A  18      16.892   2.163  12.944  1.00  0.71           H  
ATOM    322 2HE  LYS A  18      16.019   3.421  12.049  1.00  0.71           H  
ATOM    323 1HZ  LYS A  18      17.387   2.055  10.603  1.00  0.71           H  
ATOM    324 2HZ  LYS A  18      17.936   3.615  10.602  1.00  0.71           H  
ATOM    325 3HZ  LYS A  18      18.735   2.456  11.445  1.00  0.71           H  
ATOM    326  N   GLU A  19      17.880   7.798  17.672  1.00  0.70           N  
ATOM    327  CA  GLU A  19      18.878   8.450  18.512  1.00  0.70           C  
ATOM    328  C   GLU A  19      18.734   7.995  19.969  1.00  0.70           C  
ATOM    329  O   GLU A  19      19.697   8.052  20.736  1.00  0.70           O  
ATOM    330  CB  GLU A  19      18.775   9.981  18.425  1.00  0.70           C  
ATOM    331  CG  GLU A  19      19.190  10.589  17.062  1.00  0.70           C  
ATOM    332  CD  GLU A  19      19.065  12.121  17.005  1.00  0.70           C  
ATOM    333  OE1 GLU A  19      18.570  12.695  17.948  1.00  0.70           O  
ATOM    334  OE2 GLU A  19      19.453  12.710  16.003  1.00  0.70           O  
ATOM    335  H   GLU A  19      17.168   8.377  17.227  1.00  0.70           H  
ATOM    336  HA  GLU A  19      19.866   8.156  18.161  1.00  0.70           H  
ATOM    337 1HB  GLU A  19      17.751  10.286  18.632  1.00  0.70           H  
ATOM    338 2HB  GLU A  19      19.406  10.427  19.193  1.00  0.70           H  
ATOM    339 1HG  GLU A  19      20.222  10.311  16.853  1.00  0.70           H  
ATOM    340 2HG  GLU A  19      18.562  10.148  16.286  1.00  0.70           H  
ATOM    341  N   ASP A  20      17.517   7.591  20.361  1.00  0.68           N  
ATOM    342  CA  ASP A  20      17.253   7.116  21.709  1.00  0.68           C  
ATOM    343  C   ASP A  20      16.101   6.125  21.697  1.00  0.68           C  
ATOM    344  O   ASP A  20      14.974   6.457  22.082  1.00  0.68           O  
ATOM    345  CB  ASP A  20      16.912   8.269  22.647  1.00  0.68           C  
ATOM    346  CG  ASP A  20      16.818   7.826  24.129  1.00  0.68           C  
ATOM    347  OD1 ASP A  20      16.916   6.638  24.396  1.00  0.68           O  
ATOM    348  OD2 ASP A  20      16.604   8.667  24.973  1.00  0.68           O  
ATOM    349  H   ASP A  20      16.759   7.551  19.679  1.00  0.68           H  
ATOM    350  HA  ASP A  20      18.142   6.607  22.079  1.00  0.68           H  
ATOM    351 1HB  ASP A  20      17.676   9.044  22.560  1.00  0.68           H  
ATOM    352 2HB  ASP A  20      15.962   8.704  22.347  1.00  0.68           H  
ATOM    353  N   VAL A  21      16.409   4.891  21.313  1.00  0.65           N  
ATOM    354  CA  VAL A  21      15.408   3.847  21.174  1.00  0.65           C  
ATOM    355  C   VAL A  21      14.807   3.477  22.521  1.00  0.65           C  
ATOM    356  O   VAL A  21      13.600   3.271  22.644  1.00  0.65           O  
ATOM    357  CB  VAL A  21      16.046   2.605  20.532  1.00  0.65           C  
ATOM    358  CG1 VAL A  21      15.074   1.461  20.516  1.00  0.65           C  
ATOM    359  CG2 VAL A  21      16.495   2.967  19.154  1.00  0.65           C  
ATOM    360  H   VAL A  21      17.366   4.698  21.050  1.00  0.65           H  
ATOM    361  HA  VAL A  21      14.616   4.217  20.520  1.00  0.65           H  
ATOM    362  HB  VAL A  21      16.901   2.289  21.128  1.00  0.65           H  
ATOM    363 1HG1 VAL A  21      15.540   0.580  20.073  1.00  0.65           H  
ATOM    364 2HG1 VAL A  21      14.777   1.244  21.534  1.00  0.65           H  
ATOM    365 3HG1 VAL A  21      14.216   1.736  19.936  1.00  0.65           H  
ATOM    366 1HG2 VAL A  21      16.961   2.108  18.672  1.00  0.65           H  
ATOM    367 2HG2 VAL A  21      15.643   3.286  18.588  1.00  0.65           H  
ATOM    368 3HG2 VAL A  21      17.216   3.784  19.214  1.00  0.65           H  
ATOM    369  N   GLU A  22      15.656   3.357  23.537  1.00  0.62           N  
ATOM    370  CA  GLU A  22      15.178   2.986  24.860  1.00  0.62           C  
ATOM    371  C   GLU A  22      14.245   4.050  25.438  1.00  0.62           C  
ATOM    372  O   GLU A  22      13.180   3.732  25.992  1.00  0.62           O  
ATOM    373  CB  GLU A  22      16.375   2.768  25.788  1.00  0.62           C  
ATOM    374  CG  GLU A  22      17.180   1.519  25.459  1.00  0.62           C  
ATOM    375  CD  GLU A  22      18.397   1.286  26.345  1.00  0.62           C  
ATOM    376  OE1 GLU A  22      18.614   2.068  27.243  1.00  0.62           O  
ATOM    377  OE2 GLU A  22      19.127   0.323  26.105  1.00  0.62           O  
ATOM    378  H   GLU A  22      16.635   3.553  23.391  1.00  0.62           H  
ATOM    379  HA  GLU A  22      14.623   2.051  24.777  1.00  0.62           H  
ATOM    380 1HB  GLU A  22      17.045   3.626  25.714  1.00  0.62           H  
ATOM    381 2HB  GLU A  22      16.039   2.713  26.806  1.00  0.62           H  
ATOM    382 1HG  GLU A  22      16.497   0.691  25.597  1.00  0.62           H  
ATOM    383 2HG  GLU A  22      17.479   1.546  24.410  1.00  0.62           H  
ATOM    384  N   GLY A  23      14.597   5.323  25.246  1.00  0.60           N  
ATOM    385  CA  GLY A  23      13.768   6.417  25.710  1.00  0.60           C  
ATOM    386  C   GLY A  23      12.423   6.389  25.015  1.00  0.60           C  
ATOM    387  O   GLY A  23      11.376   6.363  25.665  1.00  0.60           O  
ATOM    388  H   GLY A  23      15.484   5.574  24.797  1.00  0.60           H  
ATOM    389 1HA  GLY A  23      13.634   6.347  26.788  1.00  0.60           H  
ATOM    390 2HA  GLY A  23      14.273   7.362  25.504  1.00  0.60           H  
ATOM    391  N   PHE A  24      12.455   6.376  23.681  1.00  0.58           N  
ATOM    392  CA  PHE A  24      11.242   6.406  22.881  1.00  0.58           C  
ATOM    393  C   PHE A  24      10.352   5.221  23.211  1.00  0.58           C  
ATOM    394  O   PHE A  24       9.150   5.382  23.403  1.00  0.58           O  
ATOM    395  CB  PHE A  24      11.583   6.372  21.403  1.00  0.58           C  
ATOM    396  CG  PHE A  24      10.405   6.591  20.451  1.00  0.58           C  
ATOM    397  CD1 PHE A  24      10.040   7.853  20.160  1.00  0.58           C  
ATOM    398  CD2 PHE A  24       9.715   5.580  19.834  1.00  0.58           C  
ATOM    399  CE1 PHE A  24       9.027   8.118  19.284  1.00  0.58           C  
ATOM    400  CE2 PHE A  24       8.694   5.833  18.953  1.00  0.58           C  
ATOM    401  CZ  PHE A  24       8.351   7.112  18.682  1.00  0.58           C  
ATOM    402  H   PHE A  24      13.359   6.367  23.201  1.00  0.58           H  
ATOM    403  HA  PHE A  24      10.701   7.327  23.106  1.00  0.58           H  
ATOM    404 1HB  PHE A  24      12.337   7.132  21.193  1.00  0.58           H  
ATOM    405 2HB  PHE A  24      12.039   5.409  21.166  1.00  0.58           H  
ATOM    406  HD1 PHE A  24      10.584   8.647  20.629  1.00  0.58           H  
ATOM    407  HD2 PHE A  24       9.981   4.599  20.036  1.00  0.58           H  
ATOM    408  HE1 PHE A  24       8.772   9.131  19.074  1.00  0.58           H  
ATOM    409  HE2 PHE A  24       8.167   5.010  18.476  1.00  0.58           H  
ATOM    410  HZ  PHE A  24       7.547   7.335  17.990  1.00  0.58           H  
ATOM    411  N   GLY A  25      10.934   4.021  23.267  1.00  0.57           N  
ATOM    412  CA  GLY A  25      10.161   2.816  23.522  1.00  0.57           C  
ATOM    413  C   GLY A  25       9.462   2.887  24.853  1.00  0.57           C  
ATOM    414  O   GLY A  25       8.295   2.501  24.970  1.00  0.57           O  
ATOM    415  H   GLY A  25      11.936   3.923  23.111  1.00  0.57           H  
ATOM    416 1HA  GLY A  25       9.427   2.676  22.729  1.00  0.57           H  
ATOM    417 2HA  GLY A  25      10.832   1.958  23.500  1.00  0.57           H  
ATOM    418  N   THR A  26      10.153   3.422  25.856  1.00  0.57           N  
ATOM    419  CA  THR A  26       9.562   3.558  27.164  1.00  0.57           C  
ATOM    420  C   THR A  26       8.409   4.560  27.077  1.00  0.57           C  
ATOM    421  O   THR A  26       7.308   4.279  27.549  1.00  0.57           O  
ATOM    422  CB  THR A  26      10.616   4.025  28.180  1.00  0.57           C  
ATOM    423  OG1 THR A  26      11.680   3.075  28.226  1.00  0.57           O  
ATOM    424  CG2 THR A  26       9.999   4.126  29.561  1.00  0.57           C  
ATOM    425  H   THR A  26      11.124   3.717  25.724  1.00  0.57           H  
ATOM    426  HA  THR A  26       9.164   2.593  27.479  1.00  0.57           H  
ATOM    427  HB  THR A  26      11.011   4.997  27.880  1.00  0.57           H  
ATOM    428  HG1 THR A  26      12.220   3.172  27.400  1.00  0.57           H  
ATOM    429 1HG2 THR A  26      10.755   4.452  30.273  1.00  0.57           H  
ATOM    430 2HG2 THR A  26       9.204   4.842  29.523  1.00  0.57           H  
ATOM    431 3HG2 THR A  26       9.609   3.155  29.864  1.00  0.57           H  
ATOM    432  N   ASP A  27       8.637   5.710  26.415  1.00  0.56           N  
ATOM    433  CA  ASP A  27       7.601   6.738  26.275  1.00  0.56           C  
ATOM    434  C   ASP A  27       6.364   6.231  25.532  1.00  0.56           C  
ATOM    435  O   ASP A  27       5.231   6.564  25.897  1.00  0.56           O  
ATOM    436  CB  ASP A  27       8.135   7.965  25.520  1.00  0.56           C  
ATOM    437  CG  ASP A  27       9.104   8.887  26.304  1.00  0.56           C  
ATOM    438  OD1 ASP A  27       9.196   8.756  27.514  1.00  0.56           O  
ATOM    439  OD2 ASP A  27       9.715   9.742  25.677  1.00  0.56           O  
ATOM    440  H   ASP A  27       9.565   5.882  26.024  1.00  0.56           H  
ATOM    441  HA  ASP A  27       7.295   7.047  27.273  1.00  0.56           H  
ATOM    442 1HB  ASP A  27       8.655   7.619  24.629  1.00  0.56           H  
ATOM    443 2HB  ASP A  27       7.292   8.563  25.178  1.00  0.56           H  
ATOM    444  N   VAL A  28       6.566   5.410  24.501  1.00  0.56           N  
ATOM    445  CA  VAL A  28       5.443   4.864  23.750  1.00  0.56           C  
ATOM    446  C   VAL A  28       4.640   3.911  24.609  1.00  0.56           C  
ATOM    447  O   VAL A  28       3.412   4.023  24.678  1.00  0.56           O  
ATOM    448  CB  VAL A  28       5.920   4.156  22.467  1.00  0.56           C  
ATOM    449  CG1 VAL A  28       4.767   3.425  21.822  1.00  0.56           C  
ATOM    450  CG2 VAL A  28       6.429   5.186  21.484  1.00  0.56           C  
ATOM    451  H   VAL A  28       7.519   5.185  24.222  1.00  0.56           H  
ATOM    452  HA  VAL A  28       4.788   5.681  23.458  1.00  0.56           H  
ATOM    453  HB  VAL A  28       6.705   3.438  22.719  1.00  0.56           H  
ATOM    454 1HG1 VAL A  28       5.122   2.937  20.920  1.00  0.56           H  
ATOM    455 2HG1 VAL A  28       4.371   2.677  22.511  1.00  0.56           H  
ATOM    456 3HG1 VAL A  28       3.995   4.134  21.569  1.00  0.56           H  
ATOM    457 1HG2 VAL A  28       6.752   4.680  20.589  1.00  0.56           H  
ATOM    458 2HG2 VAL A  28       5.626   5.878  21.247  1.00  0.56           H  
ATOM    459 3HG2 VAL A  28       7.257   5.737  21.911  1.00  0.56           H  
ATOM    460  N   LEU A  29       5.320   2.994  25.297  1.00  0.56           N  
ATOM    461  CA  LEU A  29       4.605   2.057  26.141  1.00  0.56           C  
ATOM    462  C   LEU A  29       3.915   2.754  27.303  1.00  0.56           C  
ATOM    463  O   LEU A  29       2.777   2.420  27.628  1.00  0.56           O  
ATOM    464  CB  LEU A  29       5.539   0.985  26.647  1.00  0.56           C  
ATOM    465  CG  LEU A  29       6.046   0.023  25.594  1.00  0.56           C  
ATOM    466  CD1 LEU A  29       7.059  -0.865  26.208  1.00  0.56           C  
ATOM    467  CD2 LEU A  29       4.883  -0.787  25.033  1.00  0.56           C  
ATOM    468  H   LEU A  29       6.338   2.937  25.222  1.00  0.56           H  
ATOM    469  HA  LEU A  29       3.840   1.576  25.538  1.00  0.56           H  
ATOM    470 1HB  LEU A  29       6.404   1.464  27.118  1.00  0.56           H  
ATOM    471 2HB  LEU A  29       5.009   0.414  27.388  1.00  0.56           H  
ATOM    472  HG  LEU A  29       6.525   0.582  24.788  1.00  0.56           H  
ATOM    473 1HD1 LEU A  29       7.414  -1.545  25.460  1.00  0.56           H  
ATOM    474 2HD1 LEU A  29       7.889  -0.270  26.601  1.00  0.56           H  
ATOM    475 3HD1 LEU A  29       6.607  -1.422  26.999  1.00  0.56           H  
ATOM    476 1HD2 LEU A  29       5.255  -1.479  24.274  1.00  0.56           H  
ATOM    477 2HD2 LEU A  29       4.403  -1.351  25.837  1.00  0.56           H  
ATOM    478 3HD2 LEU A  29       4.167  -0.117  24.587  1.00  0.56           H  
ATOM    479  N   ILE A  30       4.554   3.765  27.894  1.00  0.56           N  
ATOM    480  CA  ILE A  30       3.892   4.487  28.962  1.00  0.56           C  
ATOM    481  C   ILE A  30       2.660   5.172  28.460  1.00  0.56           C  
ATOM    482  O   ILE A  30       1.608   5.059  29.083  1.00  0.56           O  
ATOM    483  CB  ILE A  30       4.806   5.501  29.642  1.00  0.56           C  
ATOM    484  CG1 ILE A  30       5.833   4.762  30.417  1.00  0.56           C  
ATOM    485  CG2 ILE A  30       4.011   6.475  30.486  1.00  0.56           C  
ATOM    486  CD1 ILE A  30       6.894   5.605  30.917  1.00  0.56           C  
ATOM    487  H   ILE A  30       5.499   4.021  27.615  1.00  0.56           H  
ATOM    488  HA  ILE A  30       3.589   3.766  29.720  1.00  0.56           H  
ATOM    489  HB  ILE A  30       5.340   6.060  28.868  1.00  0.56           H  
ATOM    490 1HG1 ILE A  30       5.351   4.283  31.244  1.00  0.56           H  
ATOM    491 2HG1 ILE A  30       6.269   3.998  29.783  1.00  0.56           H  
ATOM    492 1HG2 ILE A  30       4.687   7.188  30.931  1.00  0.56           H  
ATOM    493 2HG2 ILE A  30       3.295   7.004  29.860  1.00  0.56           H  
ATOM    494 3HG2 ILE A  30       3.481   5.951  31.252  1.00  0.56           H  
ATOM    495 1HD1 ILE A  30       7.598   4.989  31.470  1.00  0.56           H  
ATOM    496 2HD1 ILE A  30       7.394   6.091  30.081  1.00  0.56           H  
ATOM    497 3HD1 ILE A  30       6.472   6.351  31.565  1.00  0.56           H  
ATOM    498  N   ARG A  31       2.761   5.861  27.326  1.00  0.57           N  
ATOM    499  CA  ARG A  31       1.588   6.494  26.772  1.00  0.57           C  
ATOM    500  C   ARG A  31       0.471   5.478  26.574  1.00  0.57           C  
ATOM    501  O   ARG A  31      -0.656   5.719  26.998  1.00  0.57           O  
ATOM    502  CB  ARG A  31       1.914   7.186  25.469  1.00  0.57           C  
ATOM    503  CG  ARG A  31       0.725   7.846  24.804  1.00  0.57           C  
ATOM    504  CD  ARG A  31       1.092   8.484  23.538  1.00  0.57           C  
ATOM    505  NE  ARG A  31       1.906   9.653  23.712  1.00  0.57           N  
ATOM    506  CZ  ARG A  31       1.430  10.891  23.919  1.00  0.57           C  
ATOM    507  NH1 ARG A  31       0.129  11.112  23.974  1.00  0.57           N  
ATOM    508  NH2 ARG A  31       2.272  11.892  24.057  1.00  0.57           N  
ATOM    509  H   ARG A  31       3.654   5.948  26.841  1.00  0.57           H  
ATOM    510  HA  ARG A  31       1.243   7.250  27.476  1.00  0.57           H  
ATOM    511 1HB  ARG A  31       2.677   7.944  25.637  1.00  0.57           H  
ATOM    512 2HB  ARG A  31       2.330   6.459  24.768  1.00  0.57           H  
ATOM    513 1HG  ARG A  31      -0.025   7.082  24.587  1.00  0.57           H  
ATOM    514 2HG  ARG A  31       0.292   8.598  25.465  1.00  0.57           H  
ATOM    515 1HD  ARG A  31       1.662   7.781  22.951  1.00  0.57           H  
ATOM    516 2HD  ARG A  31       0.187   8.768  22.998  1.00  0.57           H  
ATOM    517  HE  ARG A  31       2.908   9.539  23.678  1.00  0.57           H  
ATOM    518 1HH1 ARG A  31      -0.556  10.336  23.886  1.00  0.57           H  
ATOM    519 2HH1 ARG A  31      -0.209  12.052  24.127  1.00  0.57           H  
ATOM    520 1HH2 ARG A  31       3.270  11.745  24.028  1.00  0.57           H  
ATOM    521 2HH2 ARG A  31       1.943  12.859  24.191  1.00  0.57           H  
ATOM    522  N   LEU A  32       0.786   4.302  26.021  1.00  0.58           N  
ATOM    523  CA  LEU A  32      -0.246   3.290  25.830  1.00  0.58           C  
ATOM    524  C   LEU A  32      -0.876   2.822  27.124  1.00  0.58           C  
ATOM    525  O   LEU A  32      -2.094   2.656  27.202  1.00  0.58           O  
ATOM    526  CB  LEU A  32       0.339   2.056  25.145  1.00  0.58           C  
ATOM    527  CG  LEU A  32       0.679   2.209  23.746  1.00  0.58           C  
ATOM    528  CD1 LEU A  32       1.400   0.992  23.289  1.00  0.58           C  
ATOM    529  CD2 LEU A  32      -0.589   2.400  22.988  1.00  0.58           C  
ATOM    530  H   LEU A  32       1.739   4.126  25.697  1.00  0.58           H  
ATOM    531  HA  LEU A  32      -1.025   3.717  25.201  1.00  0.58           H  
ATOM    532 1HB  LEU A  32       1.249   1.773  25.671  1.00  0.58           H  
ATOM    533 2HB  LEU A  32      -0.362   1.240  25.233  1.00  0.58           H  
ATOM    534  HG  LEU A  32       1.329   3.069  23.611  1.00  0.58           H  
ATOM    535 1HD1 LEU A  32       1.647   1.091  22.280  1.00  0.58           H  
ATOM    536 2HD1 LEU A  32       2.296   0.879  23.865  1.00  0.58           H  
ATOM    537 3HD1 LEU A  32       0.766   0.124  23.424  1.00  0.58           H  
ATOM    538 1HD2 LEU A  32      -0.362   2.520  21.969  1.00  0.58           H  
ATOM    539 2HD2 LEU A  32      -1.232   1.532  23.122  1.00  0.58           H  
ATOM    540 3HD2 LEU A  32      -1.100   3.293  23.348  1.00  0.58           H  
ATOM    541  N   PHE A  33      -0.066   2.644  28.153  1.00  0.59           N  
ATOM    542  CA  PHE A  33      -0.578   2.167  29.420  1.00  0.59           C  
ATOM    543  C   PHE A  33      -1.370   3.267  30.139  1.00  0.59           C  
ATOM    544  O   PHE A  33      -2.303   2.980  30.881  1.00  0.59           O  
ATOM    545  CB  PHE A  33       0.581   1.633  30.245  1.00  0.59           C  
ATOM    546  CG  PHE A  33       1.183   0.360  29.620  1.00  0.59           C  
ATOM    547  CD1 PHE A  33       0.372  -0.561  28.973  1.00  0.59           C  
ATOM    548  CD2 PHE A  33       2.554   0.090  29.669  1.00  0.59           C  
ATOM    549  CE1 PHE A  33       0.913  -1.709  28.399  1.00  0.59           C  
ATOM    550  CE2 PHE A  33       3.069  -1.061  29.097  1.00  0.59           C  
ATOM    551  CZ  PHE A  33       2.258  -1.948  28.467  1.00  0.59           C  
ATOM    552  H   PHE A  33       0.937   2.799  28.041  1.00  0.59           H  
ATOM    553  HA  PHE A  33      -1.261   1.339  29.223  1.00  0.59           H  
ATOM    554 1HB  PHE A  33       1.361   2.395  30.295  1.00  0.59           H  
ATOM    555 2HB  PHE A  33       0.254   1.411  31.258  1.00  0.59           H  
ATOM    556  HD1 PHE A  33      -0.697  -0.372  28.924  1.00  0.59           H  
ATOM    557  HD2 PHE A  33       3.219   0.792  30.158  1.00  0.59           H  
ATOM    558  HE1 PHE A  33       0.279  -2.423  27.898  1.00  0.59           H  
ATOM    559  HE2 PHE A  33       4.110  -1.266  29.142  1.00  0.59           H  
ATOM    560  HZ  PHE A  33       2.683  -2.843  28.021  1.00  0.59           H  
ATOM    561  N   GLU A  34      -1.004   4.533  29.931  1.00  0.60           N  
ATOM    562  CA  GLU A  34      -1.753   5.629  30.538  1.00  0.60           C  
ATOM    563  C   GLU A  34      -3.081   5.880  29.813  1.00  0.60           C  
ATOM    564  O   GLU A  34      -4.113   6.099  30.452  1.00  0.60           O  
ATOM    565  CB  GLU A  34      -0.914   6.913  30.544  1.00  0.60           C  
ATOM    566  CG  GLU A  34       0.266   6.914  31.514  1.00  0.60           C  
ATOM    567  CD  GLU A  34      -0.169   6.911  32.958  1.00  0.60           C  
ATOM    568  OE1 GLU A  34      -0.966   7.747  33.312  1.00  0.60           O  
ATOM    569  OE2 GLU A  34       0.301   6.098  33.712  1.00  0.60           O  
ATOM    570  H   GLU A  34      -0.193   4.738  29.350  1.00  0.60           H  
ATOM    571  HA  GLU A  34      -1.978   5.358  31.569  1.00  0.60           H  
ATOM    572 1HB  GLU A  34      -0.513   7.078  29.541  1.00  0.60           H  
ATOM    573 2HB  GLU A  34      -1.552   7.762  30.783  1.00  0.60           H  
ATOM    574 1HG  GLU A  34       0.865   6.029  31.331  1.00  0.60           H  
ATOM    575 2HG  GLU A  34       0.888   7.785  31.319  1.00  0.60           H  
ATOM    576  N   GLU A  35      -3.065   5.822  28.476  1.00  0.61           N  
ATOM    577  CA  GLU A  35      -4.274   6.041  27.685  1.00  0.61           C  
ATOM    578  C   GLU A  35      -5.225   4.857  27.813  1.00  0.61           C  
ATOM    579  O   GLU A  35      -6.444   5.031  27.865  1.00  0.61           O  
ATOM    580  CB  GLU A  35      -3.932   6.307  26.208  1.00  0.61           C  
ATOM    581  CG  GLU A  35      -3.210   7.664  25.956  1.00  0.61           C  
ATOM    582  CD  GLU A  35      -2.816   7.934  24.493  1.00  0.61           C  
ATOM    583  OE1 GLU A  35      -3.028   7.083  23.659  1.00  0.61           O  
ATOM    584  OE2 GLU A  35      -2.278   9.005  24.231  1.00  0.61           O  
ATOM    585  H   GLU A  35      -2.184   5.649  27.996  1.00  0.61           H  
ATOM    586  HA  GLU A  35      -4.782   6.922  28.075  1.00  0.61           H  
ATOM    587 1HB  GLU A  35      -3.277   5.510  25.843  1.00  0.61           H  
ATOM    588 2HB  GLU A  35      -4.842   6.285  25.612  1.00  0.61           H  
ATOM    589 1HG  GLU A  35      -3.865   8.467  26.291  1.00  0.61           H  
ATOM    590 2HG  GLU A  35      -2.312   7.694  26.572  1.00  0.61           H  
ATOM    591  N   ASN A  36      -4.664   3.649  27.878  1.00  0.62           N  
ATOM    592  CA  ASN A  36      -5.449   2.439  28.007  1.00  0.62           C  
ATOM    593  C   ASN A  36      -4.781   1.408  28.920  1.00  0.62           C  
ATOM    594  O   ASN A  36      -4.189   0.445  28.429  1.00  0.62           O  
ATOM    595  CB  ASN A  36      -5.683   1.805  26.664  1.00  0.62           C  
ATOM    596  CG  ASN A  36      -6.594   0.625  26.778  1.00  0.62           C  
ATOM    597  OD1 ASN A  36      -6.701  -0.013  27.855  1.00  0.62           O  
ATOM    598  ND2 ASN A  36      -7.267   0.305  25.699  1.00  0.62           N  
ATOM    599  H   ASN A  36      -3.654   3.552  27.809  1.00  0.62           H  
ATOM    600  HA  ASN A  36      -6.421   2.699  28.420  1.00  0.62           H  
ATOM    601 1HB  ASN A  36      -6.120   2.534  25.979  1.00  0.62           H  
ATOM    602 2HB  ASN A  36      -4.734   1.494  26.250  1.00  0.62           H  
ATOM    603 1HD2 ASN A  36      -7.891  -0.476  25.706  1.00  0.62           H  
ATOM    604 2HD2 ASN A  36      -7.150   0.841  24.858  1.00  0.62           H  
ATOM    605  N   PRO A  37      -4.966   1.503  30.244  1.00  0.64           N  
ATOM    606  CA  PRO A  37      -4.382   0.652  31.270  1.00  0.64           C  
ATOM    607  C   PRO A  37      -4.714  -0.825  31.107  1.00  0.64           C  
ATOM    608  O   PRO A  37      -4.034  -1.678  31.678  1.00  0.64           O  
ATOM    609  CB  PRO A  37      -5.008   1.196  32.560  1.00  0.64           C  
ATOM    610  CG  PRO A  37      -5.364   2.629  32.241  1.00  0.64           C  
ATOM    611  CD  PRO A  37      -5.789   2.610  30.797  1.00  0.64           C  
ATOM    612  HA  PRO A  37      -3.293   0.791  31.278  1.00  0.64           H  
ATOM    613 1HB  PRO A  37      -5.882   0.590  32.836  1.00  0.64           H  
ATOM    614 2HB  PRO A  37      -4.287   1.113  33.386  1.00  0.64           H  
ATOM    615 1HG  PRO A  37      -6.153   2.990  32.914  1.00  0.64           H  
ATOM    616 2HG  PRO A  37      -4.486   3.282  32.397  1.00  0.64           H  
ATOM    617 1HD  PRO A  37      -6.861   2.394  30.704  1.00  0.64           H  
ATOM    618 2HD  PRO A  37      -5.513   3.578  30.371  1.00  0.64           H  
ATOM    619  N   SER A  38      -5.761  -1.170  30.340  1.00  0.65           N  
ATOM    620  CA  SER A  38      -6.110  -2.580  30.208  1.00  0.65           C  
ATOM    621  C   SER A  38      -5.043  -3.301  29.400  1.00  0.65           C  
ATOM    622  O   SER A  38      -4.909  -4.520  29.472  1.00  0.65           O  
ATOM    623  CB  SER A  38      -7.488  -2.773  29.578  1.00  0.65           C  
ATOM    624  OG  SER A  38      -7.514  -2.450  28.214  1.00  0.65           O  
ATOM    625  H   SER A  38      -6.276  -0.486  29.790  1.00  0.65           H  
ATOM    626  HA  SER A  38      -6.136  -3.023  31.203  1.00  0.65           H  
ATOM    627 1HB  SER A  38      -7.801  -3.807  29.711  1.00  0.65           H  
ATOM    628 2HB  SER A  38      -8.205  -2.148  30.106  1.00  0.65           H  
ATOM    629  HG  SER A  38      -7.192  -1.545  28.140  1.00  0.65           H  
ATOM    630  N   PHE A  39      -4.205  -2.542  28.691  1.00  0.66           N  
ATOM    631  CA  PHE A  39      -3.141  -3.140  27.912  1.00  0.66           C  
ATOM    632  C   PHE A  39      -2.104  -3.770  28.830  1.00  0.66           C  
ATOM    633  O   PHE A  39      -1.388  -4.677  28.426  1.00  0.66           O  
ATOM    634  CB  PHE A  39      -2.490  -2.122  26.999  1.00  0.66           C  
ATOM    635  CG  PHE A  39      -3.312  -1.736  25.838  1.00  0.66           C  
ATOM    636  CD1 PHE A  39      -4.341  -2.551  25.382  1.00  0.66           C  
ATOM    637  CD2 PHE A  39      -3.049  -0.558  25.174  1.00  0.66           C  
ATOM    638  CE1 PHE A  39      -5.084  -2.186  24.278  1.00  0.66           C  
ATOM    639  CE2 PHE A  39      -3.784  -0.191  24.075  1.00  0.66           C  
ATOM    640  CZ  PHE A  39      -4.802  -1.006  23.623  1.00  0.66           C  
ATOM    641  H   PHE A  39      -4.315  -1.527  28.672  1.00  0.66           H  
ATOM    642  HA  PHE A  39      -3.571  -3.925  27.292  1.00  0.66           H  
ATOM    643 1HB  PHE A  39      -2.275  -1.221  27.561  1.00  0.66           H  
ATOM    644 2HB  PHE A  39      -1.555  -2.517  26.624  1.00  0.66           H  
ATOM    645  HD1 PHE A  39      -4.557  -3.485  25.901  1.00  0.66           H  
ATOM    646  HD2 PHE A  39      -2.251   0.081  25.536  1.00  0.66           H  
ATOM    647  HE1 PHE A  39      -5.889  -2.826  23.923  1.00  0.66           H  
ATOM    648  HE2 PHE A  39      -3.571   0.742  23.562  1.00  0.66           H  
ATOM    649  HZ  PHE A  39      -5.387  -0.710  22.748  1.00  0.66           H  
ATOM    650  N   LEU A  40      -2.032  -3.340  30.092  1.00  0.67           N  
ATOM    651  CA  LEU A  40      -1.072  -3.924  31.017  1.00  0.67           C  
ATOM    652  C   LEU A  40      -1.374  -5.410  31.209  1.00  0.67           C  
ATOM    653  O   LEU A  40      -0.478  -6.207  31.471  1.00  0.67           O  
ATOM    654  CB  LEU A  40      -1.098  -3.182  32.367  1.00  0.67           C  
ATOM    655  CG  LEU A  40      -0.509  -1.770  32.377  1.00  0.67           C  
ATOM    656  CD1 LEU A  40      -0.803  -1.096  33.696  1.00  0.67           C  
ATOM    657  CD2 LEU A  40       0.994  -1.883  32.212  1.00  0.67           C  
ATOM    658  H   LEU A  40      -2.668  -2.623  30.440  1.00  0.67           H  
ATOM    659  HA  LEU A  40      -0.074  -3.826  30.591  1.00  0.67           H  
ATOM    660 1HB  LEU A  40      -2.131  -3.116  32.704  1.00  0.67           H  
ATOM    661 2HB  LEU A  40      -0.538  -3.771  33.092  1.00  0.67           H  
ATOM    662  HG  LEU A  40      -0.947  -1.178  31.572  1.00  0.67           H  
ATOM    663 1HD1 LEU A  40      -0.366  -0.095  33.701  1.00  0.67           H  
ATOM    664 2HD1 LEU A  40      -1.883  -1.022  33.830  1.00  0.67           H  
ATOM    665 3HD1 LEU A  40      -0.367  -1.682  34.514  1.00  0.67           H  
ATOM    666 1HD2 LEU A  40       1.442  -0.893  32.232  1.00  0.67           H  
ATOM    667 2HD2 LEU A  40       1.386  -2.463  33.026  1.00  0.67           H  
ATOM    668 3HD2 LEU A  40       1.227  -2.376  31.276  1.00  0.67           H  
ATOM    669  N   LYS A  41      -2.642  -5.802  31.044  1.00  0.68           N  
ATOM    670  CA  LYS A  41      -3.076  -7.180  31.230  1.00  0.68           C  
ATOM    671  C   LYS A  41      -2.511  -8.099  30.145  1.00  0.68           C  
ATOM    672  O   LYS A  41      -2.489  -9.321  30.305  1.00  0.68           O  
ATOM    673  CB  LYS A  41      -4.604  -7.256  31.233  1.00  0.68           C  
ATOM    674  CG  LYS A  41      -5.267  -6.580  32.427  1.00  0.68           C  
ATOM    675  CD  LYS A  41      -6.786  -6.678  32.348  1.00  0.68           C  
ATOM    676  CE  LYS A  41      -7.448  -6.013  33.548  1.00  0.68           C  
ATOM    677  NZ  LYS A  41      -8.936  -6.106  33.488  1.00  0.68           N  
ATOM    678  H   LYS A  41      -3.349  -5.130  30.752  1.00  0.68           H  
ATOM    679  HA  LYS A  41      -2.706  -7.531  32.193  1.00  0.68           H  
ATOM    680 1HB  LYS A  41      -4.993  -6.814  30.321  1.00  0.68           H  
ATOM    681 2HB  LYS A  41      -4.909  -8.301  31.236  1.00  0.68           H  
ATOM    682 1HG  LYS A  41      -4.921  -7.040  33.350  1.00  0.68           H  
ATOM    683 2HG  LYS A  41      -4.983  -5.524  32.433  1.00  0.68           H  
ATOM    684 1HD  LYS A  41      -7.127  -6.183  31.434  1.00  0.68           H  
ATOM    685 2HD  LYS A  41      -7.084  -7.725  32.308  1.00  0.68           H  
ATOM    686 1HE  LYS A  41      -7.100  -6.497  34.460  1.00  0.68           H  
ATOM    687 2HE  LYS A  41      -7.160  -4.961  33.573  1.00  0.68           H  
ATOM    688 1HZ  LYS A  41      -9.335  -5.654  34.299  1.00  0.68           H  
ATOM    689 2HZ  LYS A  41      -9.272  -5.652  32.652  1.00  0.68           H  
ATOM    690 3HZ  LYS A  41      -9.212  -7.078  33.476  1.00  0.68           H  
ATOM    691  N   LEU A  42      -2.066  -7.512  29.028  1.00  0.70           N  
ATOM    692  CA  LEU A  42      -1.518  -8.257  27.906  1.00  0.70           C  
ATOM    693  C   LEU A  42      -0.062  -8.601  28.178  1.00  0.70           C  
ATOM    694  O   LEU A  42       0.528  -9.449  27.505  1.00  0.70           O  
ATOM    695  CB  LEU A  42      -1.532  -7.391  26.643  1.00  0.70           C  
ATOM    696  CG  LEU A  42      -2.881  -6.906  26.096  1.00  0.70           C  
ATOM    697  CD1 LEU A  42      -2.591  -5.926  24.935  1.00  0.70           C  
ATOM    698  CD2 LEU A  42      -3.732  -8.092  25.643  1.00  0.70           C  
ATOM    699  H   LEU A  42      -2.074  -6.497  28.948  1.00  0.70           H  
ATOM    700  HA  LEU A  42      -2.090  -9.172  27.760  1.00  0.70           H  
ATOM    701 1HB  LEU A  42      -0.952  -6.513  26.848  1.00  0.70           H  
ATOM    702 2HB  LEU A  42      -1.027  -7.939  25.853  1.00  0.70           H  
ATOM    703  HG  LEU A  42      -3.417  -6.361  26.876  1.00  0.70           H  
ATOM    704 1HD1 LEU A  42      -3.525  -5.544  24.529  1.00  0.70           H  
ATOM    705 2HD1 LEU A  42      -1.992  -5.094  25.314  1.00  0.70           H  
ATOM    706 3HD1 LEU A  42      -2.041  -6.432  24.163  1.00  0.70           H  
ATOM    707 1HD2 LEU A  42      -4.685  -7.727  25.257  1.00  0.70           H  
ATOM    708 2HD2 LEU A  42      -3.231  -8.649  24.872  1.00  0.70           H  
ATOM    709 3HD2 LEU A  42      -3.913  -8.749  26.494  1.00  0.70           H  
ATOM    710  N   PHE A  43       0.530  -7.898  29.141  1.00  0.71           N  
ATOM    711  CA  PHE A  43       1.936  -8.023  29.439  1.00  0.71           C  
ATOM    712  C   PHE A  43       2.132  -8.163  30.946  1.00  0.71           C  
ATOM    713  O   PHE A  43       2.627  -7.220  31.563  1.00  0.71           O  
ATOM    714  CB  PHE A  43       2.655  -6.773  28.958  1.00  0.71           C  
ATOM    715  CG  PHE A  43       2.423  -6.473  27.499  1.00  0.71           C  
ATOM    716  CD1 PHE A  43       1.634  -5.392  27.148  1.00  0.71           C  
ATOM    717  CD2 PHE A  43       2.942  -7.259  26.491  1.00  0.71           C  
ATOM    718  CE1 PHE A  43       1.371  -5.092  25.835  1.00  0.71           C  
ATOM    719  CE2 PHE A  43       2.676  -6.963  25.163  1.00  0.71           C  
ATOM    720  CZ  PHE A  43       1.889  -5.876  24.838  1.00  0.71           C  
ATOM    721  H   PHE A  43      -0.013  -7.252  29.712  1.00  0.71           H  
ATOM    722  HA  PHE A  43       2.341  -8.893  28.925  1.00  0.71           H  
ATOM    723 1HB  PHE A  43       2.291  -5.923  29.534  1.00  0.71           H  
ATOM    724 2HB  PHE A  43       3.724  -6.872  29.128  1.00  0.71           H  
ATOM    725  HD1 PHE A  43       1.207  -4.776  27.940  1.00  0.71           H  
ATOM    726  HD2 PHE A  43       3.558  -8.122  26.748  1.00  0.71           H  
ATOM    727  HE1 PHE A  43       0.746  -4.236  25.593  1.00  0.71           H  
ATOM    728  HE2 PHE A  43       3.088  -7.593  24.373  1.00  0.71           H  
ATOM    729  HZ  PHE A  43       1.678  -5.647  23.796  1.00  0.71           H  
ATOM    730  N   PRO A  44       1.826  -9.328  31.557  1.00  0.73           N  
ATOM    731  CA  PRO A  44       1.733  -9.580  32.997  1.00  0.73           C  
ATOM    732  C   PRO A  44       2.900  -9.032  33.809  1.00  0.73           C  
ATOM    733  O   PRO A  44       2.728  -8.647  34.962  1.00  0.73           O  
ATOM    734  CB  PRO A  44       1.712 -11.112  33.056  1.00  0.73           C  
ATOM    735  CG  PRO A  44       1.073 -11.523  31.758  1.00  0.73           C  
ATOM    736  CD  PRO A  44       1.600 -10.544  30.741  1.00  0.73           C  
ATOM    737  HA  PRO A  44       0.783  -9.168  33.365  1.00  0.73           H  
ATOM    738 1HB  PRO A  44       2.738 -11.499  33.174  1.00  0.73           H  
ATOM    739 2HB  PRO A  44       1.143 -11.444  33.935  1.00  0.73           H  
ATOM    740 1HG  PRO A  44       1.330 -12.565  31.518  1.00  0.73           H  
ATOM    741 2HG  PRO A  44      -0.025 -11.479  31.844  1.00  0.73           H  
ATOM    742 1HD  PRO A  44       2.540 -10.901  30.298  1.00  0.73           H  
ATOM    743 2HD  PRO A  44       0.823 -10.403  30.000  1.00  0.73           H  
ATOM    744  N   GLU A  45       4.073  -8.936  33.207  1.00  0.73           N  
ATOM    745  CA  GLU A  45       5.257  -8.440  33.897  1.00  0.73           C  
ATOM    746  C   GLU A  45       5.069  -6.997  34.387  1.00  0.73           C  
ATOM    747  O   GLU A  45       5.740  -6.566  35.329  1.00  0.73           O  
ATOM    748  CB  GLU A  45       6.469  -8.508  32.962  1.00  0.73           C  
ATOM    749  CG  GLU A  45       6.920  -9.933  32.598  1.00  0.73           C  
ATOM    750  CD  GLU A  45       7.456 -10.738  33.772  1.00  0.73           C  
ATOM    751  OE1 GLU A  45       8.354 -10.267  34.448  1.00  0.73           O  
ATOM    752  OE2 GLU A  45       6.965 -11.818  33.993  1.00  0.73           O  
ATOM    753  H   GLU A  45       4.167  -9.231  32.249  1.00  0.73           H  
ATOM    754  HA  GLU A  45       5.441  -9.074  34.763  1.00  0.73           H  
ATOM    755 1HB  GLU A  45       6.235  -7.981  32.033  1.00  0.73           H  
ATOM    756 2HB  GLU A  45       7.310  -7.990  33.421  1.00  0.73           H  
ATOM    757 1HG  GLU A  45       6.067 -10.465  32.173  1.00  0.73           H  
ATOM    758 2HG  GLU A  45       7.690  -9.869  31.831  1.00  0.73           H  
ATOM    759  N   PHE A  46       4.182  -6.244  33.731  1.00  0.73           N  
ATOM    760  CA  PHE A  46       3.964  -4.850  34.071  1.00  0.73           C  
ATOM    761  C   PHE A  46       2.641  -4.628  34.811  1.00  0.73           C  
ATOM    762  O   PHE A  46       2.259  -3.486  35.067  1.00  0.73           O  
ATOM    763  CB  PHE A  46       3.927  -4.019  32.794  1.00  0.73           C  
ATOM    764  CG  PHE A  46       5.100  -4.220  31.969  1.00  0.73           C  
ATOM    765  CD1 PHE A  46       4.951  -4.581  30.649  1.00  0.73           C  
ATOM    766  CD2 PHE A  46       6.344  -4.159  32.502  1.00  0.73           C  
ATOM    767  CE1 PHE A  46       6.038  -4.857  29.870  1.00  0.73           C  
ATOM    768  CE2 PHE A  46       7.418  -4.432  31.749  1.00  0.73           C  
ATOM    769  CZ  PHE A  46       7.279  -4.786  30.427  1.00  0.73           C  
ATOM    770  H   PHE A  46       3.643  -6.660  32.973  1.00  0.73           H  
ATOM    771  HA  PHE A  46       4.784  -4.514  34.704  1.00  0.73           H  
ATOM    772 1HB  PHE A  46       3.051  -4.308  32.208  1.00  0.73           H  
ATOM    773 2HB  PHE A  46       3.834  -2.965  33.028  1.00  0.73           H  
ATOM    774  HD1 PHE A  46       3.954  -4.641  30.239  1.00  0.73           H  
ATOM    775  HD2 PHE A  46       6.466  -3.908  33.549  1.00  0.73           H  
ATOM    776  HE1 PHE A  46       5.914  -5.141  28.823  1.00  0.73           H  
ATOM    777  HE2 PHE A  46       8.382  -4.378  32.193  1.00  0.73           H  
ATOM    778  HZ  PHE A  46       8.159  -5.009  29.835  1.00  0.73           H  
ATOM    779  N   LYS A  47       1.953  -5.706  35.207  1.00  0.72           N  
ATOM    780  CA  LYS A  47       0.638  -5.568  35.851  1.00  0.72           C  
ATOM    781  C   LYS A  47       0.713  -4.880  37.216  1.00  0.72           C  
ATOM    782  O   LYS A  47      -0.298  -4.416  37.748  1.00  0.72           O  
ATOM    783  CB  LYS A  47      -0.050  -6.924  36.009  1.00  0.72           C  
ATOM    784  CG  LYS A  47       0.536  -7.842  37.078  1.00  0.72           C  
ATOM    785  CD  LYS A  47      -0.159  -9.200  37.062  1.00  0.72           C  
ATOM    786  CE  LYS A  47       0.365 -10.103  38.158  1.00  0.72           C  
ATOM    787  NZ  LYS A  47      -0.275 -11.449  38.131  1.00  0.72           N  
ATOM    788  H   LYS A  47       2.315  -6.645  35.032  1.00  0.72           H  
ATOM    789  HA  LYS A  47       0.014  -4.949  35.206  1.00  0.72           H  
ATOM    790 1HB  LYS A  47      -1.101  -6.770  36.243  1.00  0.72           H  
ATOM    791 2HB  LYS A  47      -0.002  -7.457  35.059  1.00  0.72           H  
ATOM    792 1HG  LYS A  47       1.602  -7.964  36.946  1.00  0.72           H  
ATOM    793 2HG  LYS A  47       0.374  -7.392  38.057  1.00  0.72           H  
ATOM    794 1HD  LYS A  47      -1.232  -9.065  37.191  1.00  0.72           H  
ATOM    795 2HD  LYS A  47       0.022  -9.678  36.097  1.00  0.72           H  
ATOM    796 1HE  LYS A  47       1.442 -10.218  38.038  1.00  0.72           H  
ATOM    797 2HE  LYS A  47       0.165  -9.640  39.121  1.00  0.72           H  
ATOM    798 1HZ  LYS A  47       0.103 -12.015  38.878  1.00  0.72           H  
ATOM    799 2HZ  LYS A  47      -1.273 -11.351  38.254  1.00  0.72           H  
ATOM    800 3HZ  LYS A  47      -0.085 -11.890  37.244  1.00  0.72           H  
ATOM    801  N   HIS A  48       1.915  -4.833  37.789  1.00  0.71           N  
ATOM    802  CA  HIS A  48       2.148  -4.232  39.088  1.00  0.71           C  
ATOM    803  C   HIS A  48       2.643  -2.790  38.971  1.00  0.71           C  
ATOM    804  O   HIS A  48       2.966  -2.165  39.980  1.00  0.71           O  
ATOM    805  CB  HIS A  48       3.194  -5.037  39.861  1.00  0.71           C  
ATOM    806  CG  HIS A  48       2.781  -6.435  40.206  1.00  0.71           C  
ATOM    807  ND1 HIS A  48       1.808  -6.718  41.142  1.00  0.71           N  
ATOM    808  CD2 HIS A  48       3.221  -7.631  39.745  1.00  0.71           C  
ATOM    809  CE1 HIS A  48       1.672  -8.027  41.248  1.00  0.71           C  
ATOM    810  NE2 HIS A  48       2.523  -8.605  40.417  1.00  0.71           N  
ATOM    811  H   HIS A  48       2.695  -5.237  37.292  1.00  0.71           H  
ATOM    812  HA  HIS A  48       1.222  -4.223  39.660  1.00  0.71           H  
ATOM    813 1HB  HIS A  48       4.110  -5.089  39.271  1.00  0.71           H  
ATOM    814 2HB  HIS A  48       3.435  -4.517  40.788  1.00  0.71           H  
ATOM    815  HD1 HIS A  48       1.287  -6.051  41.677  1.00  0.71           H  
ATOM    816  HD2 HIS A  48       3.976  -7.908  39.007  1.00  0.71           H  
ATOM    817  HE1 HIS A  48       0.950  -8.454  41.944  1.00  0.71           H  
ATOM    818  N   LEU A  49       2.706  -2.263  37.749  1.00  0.69           N  
ATOM    819  CA  LEU A  49       3.146  -0.889  37.544  1.00  0.69           C  
ATOM    820  C   LEU A  49       1.916  -0.017  37.366  1.00  0.69           C  
ATOM    821  O   LEU A  49       1.145  -0.213  36.428  1.00  0.69           O  
ATOM    822  CB  LEU A  49       4.048  -0.801  36.320  1.00  0.69           C  
ATOM    823  CG  LEU A  49       5.269  -1.709  36.352  1.00  0.69           C  
ATOM    824  CD1 LEU A  49       6.044  -1.568  35.060  1.00  0.69           C  
ATOM    825  CD2 LEU A  49       6.129  -1.337  37.528  1.00  0.69           C  
ATOM    826  H   LEU A  49       2.438  -2.809  36.931  1.00  0.69           H  
ATOM    827  HA  LEU A  49       3.693  -0.544  38.422  1.00  0.69           H  
ATOM    828 1HB  LEU A  49       3.463  -1.040  35.428  1.00  0.69           H  
ATOM    829 2HB  LEU A  49       4.406   0.221  36.246  1.00  0.69           H  
ATOM    830  HG  LEU A  49       4.946  -2.744  36.446  1.00  0.69           H  
ATOM    831 1HD1 LEU A  49       6.913  -2.223  35.087  1.00  0.69           H  
ATOM    832 2HD1 LEU A  49       5.417  -1.827  34.224  1.00  0.69           H  
ATOM    833 3HD1 LEU A  49       6.369  -0.569  34.957  1.00  0.69           H  
ATOM    834 1HD2 LEU A  49       7.004  -1.988  37.561  1.00  0.69           H  
ATOM    835 2HD2 LEU A  49       6.454  -0.306  37.418  1.00  0.69           H  
ATOM    836 3HD2 LEU A  49       5.559  -1.445  38.452  1.00  0.69           H  
ATOM    837  N   LYS A  50       1.692   0.901  38.302  1.00  0.67           N  
ATOM    838  CA  LYS A  50       0.477   1.699  38.293  1.00  0.67           C  
ATOM    839  C   LYS A  50       0.715   3.144  37.874  1.00  0.67           C  
ATOM    840  O   LYS A  50      -0.181   3.781  37.320  1.00  0.67           O  
ATOM    841  CB  LYS A  50      -0.164   1.637  39.675  1.00  0.67           C  
ATOM    842  CG  LYS A  50      -0.500   0.201  40.114  1.00  0.67           C  
ATOM    843  CD  LYS A  50      -1.523  -0.462  39.186  1.00  0.67           C  
ATOM    844  CE  LYS A  50      -1.827  -1.891  39.635  1.00  0.67           C  
ATOM    845  NZ  LYS A  50      -2.827  -2.558  38.750  1.00  0.67           N  
ATOM    846  H   LYS A  50       2.370   1.056  39.050  1.00  0.67           H  
ATOM    847  HA  LYS A  50      -0.216   1.262  37.576  1.00  0.67           H  
ATOM    848 1HB  LYS A  50       0.526   2.064  40.410  1.00  0.67           H  
ATOM    849 2HB  LYS A  50      -1.076   2.231  39.688  1.00  0.67           H  
ATOM    850 1HG  LYS A  50       0.417  -0.400  40.114  1.00  0.67           H  
ATOM    851 2HG  LYS A  50      -0.897   0.217  41.127  1.00  0.67           H  
ATOM    852 1HD  LYS A  50      -2.447   0.117  39.181  1.00  0.67           H  
ATOM    853 2HD  LYS A  50      -1.126  -0.493  38.169  1.00  0.67           H  
ATOM    854 1HE  LYS A  50      -0.899  -2.465  39.608  1.00  0.67           H  
ATOM    855 2HE  LYS A  50      -2.206  -1.880  40.655  1.00  0.67           H  
ATOM    856 1HZ  LYS A  50      -2.980  -3.503  39.073  1.00  0.67           H  
ATOM    857 2HZ  LYS A  50      -3.694  -2.048  38.772  1.00  0.67           H  
ATOM    858 3HZ  LYS A  50      -2.476  -2.582  37.799  1.00  0.67           H  
ATOM    859  N   THR A  51       1.914   3.664  38.137  1.00  0.64           N  
ATOM    860  CA  THR A  51       2.187   5.062  37.807  1.00  0.64           C  
ATOM    861  C   THR A  51       3.257   5.213  36.746  1.00  0.64           C  
ATOM    862  O   THR A  51       4.042   4.297  36.492  1.00  0.64           O  
ATOM    863  CB  THR A  51       2.656   5.846  39.046  1.00  0.64           C  
ATOM    864  OG1 THR A  51       3.939   5.341  39.483  1.00  0.64           O  
ATOM    865  CG2 THR A  51       1.658   5.671  40.170  1.00  0.64           C  
ATOM    866  H   THR A  51       2.613   3.095  38.624  1.00  0.64           H  
ATOM    867  HA  THR A  51       1.272   5.519  37.427  1.00  0.64           H  
ATOM    868  HB  THR A  51       2.750   6.901  38.798  1.00  0.64           H  
ATOM    869  HG1 THR A  51       3.812   4.445  39.859  1.00  0.64           H  
ATOM    870 1HG2 THR A  51       1.995   6.222  41.046  1.00  0.64           H  
ATOM    871 2HG2 THR A  51       0.685   6.046  39.854  1.00  0.64           H  
ATOM    872 3HG2 THR A  51       1.578   4.611  40.420  1.00  0.64           H  
ATOM    873  N   VAL A  52       3.346   6.414  36.191  1.00  0.62           N  
ATOM    874  CA  VAL A  52       4.360   6.713  35.199  1.00  0.62           C  
ATOM    875  C   VAL A  52       5.757   6.566  35.754  1.00  0.62           C  
ATOM    876  O   VAL A  52       6.629   6.013  35.091  1.00  0.62           O  
ATOM    877  CB  VAL A  52       4.179   8.123  34.653  1.00  0.62           C  
ATOM    878  CG1 VAL A  52       5.355   8.476  33.797  1.00  0.62           C  
ATOM    879  CG2 VAL A  52       2.906   8.182  33.867  1.00  0.62           C  
ATOM    880  H   VAL A  52       2.669   7.124  36.439  1.00  0.62           H  
ATOM    881  HA  VAL A  52       4.247   6.017  34.376  1.00  0.62           H  
ATOM    882  HB  VAL A  52       4.139   8.836  35.476  1.00  0.62           H  
ATOM    883 1HG1 VAL A  52       5.232   9.484  33.407  1.00  0.62           H  
ATOM    884 2HG1 VAL A  52       6.262   8.425  34.398  1.00  0.62           H  
ATOM    885 3HG1 VAL A  52       5.423   7.780  32.987  1.00  0.62           H  
ATOM    886 1HG2 VAL A  52       2.758   9.183  33.467  1.00  0.62           H  
ATOM    887 2HG2 VAL A  52       2.948   7.470  33.050  1.00  0.62           H  
ATOM    888 3HG2 VAL A  52       2.069   7.927  34.518  1.00  0.62           H  
ATOM    889  N   GLU A  53       5.987   7.061  36.966  1.00  0.60           N  
ATOM    890  CA  GLU A  53       7.316   6.945  37.542  1.00  0.60           C  
ATOM    891  C   GLU A  53       7.701   5.477  37.739  1.00  0.60           C  
ATOM    892  O   GLU A  53       8.834   5.079  37.445  1.00  0.60           O  
ATOM    893  CB  GLU A  53       7.381   7.701  38.869  1.00  0.60           C  
ATOM    894  CG  GLU A  53       7.309   9.224  38.723  1.00  0.60           C  
ATOM    895  CD  GLU A  53       7.318   9.957  40.048  1.00  0.60           C  
ATOM    896  OE1 GLU A  53       7.259   9.312  41.068  1.00  0.60           O  
ATOM    897  OE2 GLU A  53       7.385  11.165  40.033  1.00  0.60           O  
ATOM    898  H   GLU A  53       5.242   7.503  37.482  1.00  0.60           H  
ATOM    899  HA  GLU A  53       8.031   7.395  36.853  1.00  0.60           H  
ATOM    900 1HB  GLU A  53       6.554   7.382  39.507  1.00  0.60           H  
ATOM    901 2HB  GLU A  53       8.308   7.453  39.385  1.00  0.60           H  
ATOM    902 1HG  GLU A  53       8.159   9.559  38.129  1.00  0.60           H  
ATOM    903 2HG  GLU A  53       6.400   9.477  38.178  1.00  0.60           H  
ATOM    904  N   GLU A  54       6.745   4.642  38.172  1.00  0.59           N  
ATOM    905  CA  GLU A  54       7.058   3.223  38.341  1.00  0.59           C  
ATOM    906  C   GLU A  54       7.421   2.595  36.997  1.00  0.59           C  
ATOM    907  O   GLU A  54       8.340   1.772  36.907  1.00  0.59           O  
ATOM    908  CB  GLU A  54       5.879   2.491  38.978  1.00  0.59           C  
ATOM    909  CG  GLU A  54       5.645   2.808  40.443  1.00  0.59           C  
ATOM    910  CD  GLU A  54       4.334   2.275  40.930  1.00  0.59           C  
ATOM    911  OE1 GLU A  54       3.458   2.067  40.096  1.00  0.59           O  
ATOM    912  OE2 GLU A  54       4.186   2.086  42.114  1.00  0.59           O  
ATOM    913  H   GLU A  54       5.810   4.988  38.411  1.00  0.59           H  
ATOM    914  HA  GLU A  54       7.920   3.135  39.001  1.00  0.59           H  
ATOM    915 1HB  GLU A  54       4.967   2.729  38.430  1.00  0.59           H  
ATOM    916 2HB  GLU A  54       6.031   1.423  38.899  1.00  0.59           H  
ATOM    917 1HG  GLU A  54       6.444   2.354  41.027  1.00  0.59           H  
ATOM    918 2HG  GLU A  54       5.694   3.882  40.596  1.00  0.59           H  
ATOM    919  N   MET A  55       6.712   3.001  35.942  1.00  0.59           N  
ATOM    920  CA  MET A  55       7.004   2.489  34.619  1.00  0.59           C  
ATOM    921  C   MET A  55       8.340   2.976  34.061  1.00  0.59           C  
ATOM    922  O   MET A  55       9.133   2.179  33.559  1.00  0.59           O  
ATOM    923  CB  MET A  55       5.852   2.822  33.680  1.00  0.59           C  
ATOM    924  CG  MET A  55       4.583   2.007  33.925  1.00  0.59           C  
ATOM    925  SD  MET A  55       3.341   2.214  32.651  1.00  0.59           S  
ATOM    926  CE  MET A  55       2.697   3.822  33.008  1.00  0.59           C  
ATOM    927  H   MET A  55       5.940   3.658  36.077  1.00  0.59           H  
ATOM    928  HA  MET A  55       7.081   1.416  34.689  1.00  0.59           H  
ATOM    929 1HB  MET A  55       5.584   3.868  33.823  1.00  0.59           H  
ATOM    930 2HB  MET A  55       6.157   2.721  32.678  1.00  0.59           H  
ATOM    931 1HG  MET A  55       4.842   0.959  33.965  1.00  0.59           H  
ATOM    932 2HG  MET A  55       4.148   2.291  34.884  1.00  0.59           H  
ATOM    933 1HE  MET A  55       1.922   4.080  32.282  1.00  0.59           H  
ATOM    934 2HE  MET A  55       2.272   3.839  34.015  1.00  0.59           H  
ATOM    935 3HE  MET A  55       3.494   4.531  32.950  1.00  0.59           H  
ATOM    936  N   ARG A  56       8.653   4.258  34.235  1.00  0.59           N  
ATOM    937  CA  ARG A  56       9.912   4.799  33.727  1.00  0.59           C  
ATOM    938  C   ARG A  56      11.113   4.153  34.397  1.00  0.59           C  
ATOM    939  O   ARG A  56      12.156   3.946  33.776  1.00  0.59           O  
ATOM    940  CB  ARG A  56       9.986   6.304  33.915  1.00  0.59           C  
ATOM    941  CG  ARG A  56       9.080   7.077  33.016  1.00  0.59           C  
ATOM    942  CD  ARG A  56       9.224   8.529  33.139  1.00  0.59           C  
ATOM    943  NE  ARG A  56       8.242   9.199  32.313  1.00  0.59           N  
ATOM    944  CZ  ARG A  56       8.349   9.345  30.980  1.00  0.59           C  
ATOM    945  NH1 ARG A  56       9.392   8.861  30.349  1.00  0.59           N  
ATOM    946  NH2 ARG A  56       7.410   9.961  30.291  1.00  0.59           N  
ATOM    947  H   ARG A  56       7.985   4.881  34.685  1.00  0.59           H  
ATOM    948  HA  ARG A  56       9.962   4.590  32.660  1.00  0.59           H  
ATOM    949 1HB  ARG A  56       9.712   6.548  34.944  1.00  0.59           H  
ATOM    950 2HB  ARG A  56      11.005   6.647  33.751  1.00  0.59           H  
ATOM    951 1HG  ARG A  56       9.294   6.808  31.984  1.00  0.59           H  
ATOM    952 2HG  ARG A  56       8.060   6.827  33.256  1.00  0.59           H  
ATOM    953 1HD  ARG A  56       9.062   8.825  34.177  1.00  0.59           H  
ATOM    954 2HD  ARG A  56      10.216   8.835  32.816  1.00  0.59           H  
ATOM    955  HE  ARG A  56       7.423   9.580  32.767  1.00  0.59           H  
ATOM    956 1HH1 ARG A  56      10.118   8.383  30.855  1.00  0.59           H  
ATOM    957 2HH1 ARG A  56       9.458   8.957  29.314  1.00  0.59           H  
ATOM    958 1HH2 ARG A  56       6.598  10.342  30.754  1.00  0.59           H  
ATOM    959 2HH2 ARG A  56       7.516  10.052  29.282  1.00  0.59           H  
ATOM    960  N   ALA A  57      10.955   3.824  35.674  1.00  0.60           N  
ATOM    961  CA  ALA A  57      12.000   3.213  36.474  1.00  0.60           C  
ATOM    962  C   ALA A  57      12.123   1.701  36.266  1.00  0.60           C  
ATOM    963  O   ALA A  57      13.005   1.073  36.859  1.00  0.60           O  
ATOM    964  CB  ALA A  57      11.729   3.484  37.938  1.00  0.60           C  
ATOM    965  H   ALA A  57      10.073   4.047  36.140  1.00  0.60           H  
ATOM    966  HA  ALA A  57      12.946   3.670  36.190  1.00  0.60           H  
ATOM    967 1HB  ALA A  57      12.527   3.061  38.543  1.00  0.60           H  
ATOM    968 2HB  ALA A  57      11.672   4.560  38.104  1.00  0.60           H  
ATOM    969 3HB  ALA A  57      10.775   3.024  38.211  1.00  0.60           H  
ATOM    970  N   SER A  58      11.238   1.095  35.473  1.00  0.61           N  
ATOM    971  CA  SER A  58      11.283  -0.346  35.300  1.00  0.61           C  
ATOM    972  C   SER A  58      12.081  -0.761  34.069  1.00  0.61           C  
ATOM    973  O   SER A  58      11.654  -0.558  32.926  1.00  0.61           O  
ATOM    974  CB  SER A  58       9.872  -0.903  35.226  1.00  0.61           C  
ATOM    975  OG  SER A  58       9.207  -0.755  36.451  1.00  0.61           O  
ATOM    976  H   SER A  58      10.531   1.630  34.970  1.00  0.61           H  
ATOM    977  HA  SER A  58      11.768  -0.776  36.176  1.00  0.61           H  
ATOM    978 1HB  SER A  58       9.314  -0.382  34.445  1.00  0.61           H  
ATOM    979 2HB  SER A  58       9.911  -1.956  34.956  1.00  0.61           H  
ATOM    980  HG  SER A  58       8.967   0.202  36.534  1.00  0.61           H  
ATOM    981  N   GLU A  59      13.188  -1.465  34.310  1.00  0.62           N  
ATOM    982  CA  GLU A  59      14.077  -1.909  33.236  1.00  0.62           C  
ATOM    983  C   GLU A  59      13.349  -2.832  32.277  1.00  0.62           C  
ATOM    984  O   GLU A  59      13.579  -2.792  31.072  1.00  0.62           O  
ATOM    985  CB  GLU A  59      15.304  -2.618  33.825  1.00  0.62           C  
ATOM    986  CG  GLU A  59      16.314  -1.683  34.516  1.00  0.62           C  
ATOM    987  CD  GLU A  59      17.095  -0.842  33.524  1.00  0.62           C  
ATOM    988  OE1 GLU A  59      17.742  -1.411  32.661  1.00  0.62           O  
ATOM    989  OE2 GLU A  59      17.018   0.370  33.556  1.00  0.62           O  
ATOM    990  H   GLU A  59      13.457  -1.624  35.273  1.00  0.62           H  
ATOM    991  HA  GLU A  59      14.412  -1.033  32.682  1.00  0.62           H  
ATOM    992 1HB  GLU A  59      14.979  -3.359  34.555  1.00  0.62           H  
ATOM    993 2HB  GLU A  59      15.829  -3.153  33.031  1.00  0.62           H  
ATOM    994 1HG  GLU A  59      15.773  -1.020  35.194  1.00  0.62           H  
ATOM    995 2HG  GLU A  59      17.007  -2.280  35.107  1.00  0.62           H  
ATOM    996  N   LYS A  60      12.438  -3.641  32.803  1.00  0.62           N  
ATOM    997  CA  LYS A  60      11.689  -4.557  31.959  1.00  0.62           C  
ATOM    998  C   LYS A  60      10.834  -3.801  30.938  1.00  0.62           C  
ATOM    999  O   LYS A  60      10.584  -4.301  29.837  1.00  0.62           O  
ATOM   1000  CB  LYS A  60      10.804  -5.465  32.813  1.00  0.62           C  
ATOM   1001  CG  LYS A  60      11.550  -6.493  33.641  1.00  0.62           C  
ATOM   1002  CD  LYS A  60      10.574  -7.326  34.468  1.00  0.62           C  
ATOM   1003  CE  LYS A  60      11.291  -8.363  35.321  1.00  0.62           C  
ATOM   1004  NZ  LYS A  60      10.332  -9.135  36.156  1.00  0.62           N  
ATOM   1005  H   LYS A  60      12.281  -3.624  33.799  1.00  0.62           H  
ATOM   1006  HA  LYS A  60      12.400  -5.176  31.408  1.00  0.62           H  
ATOM   1007 1HB  LYS A  60      10.216  -4.857  33.500  1.00  0.62           H  
ATOM   1008 2HB  LYS A  60      10.109  -6.007  32.170  1.00  0.62           H  
ATOM   1009 1HG  LYS A  60      12.115  -7.152  32.980  1.00  0.62           H  
ATOM   1010 2HG  LYS A  60      12.248  -5.987  34.307  1.00  0.62           H  
ATOM   1011 1HD  LYS A  60       9.993  -6.672  35.119  1.00  0.62           H  
ATOM   1012 2HD  LYS A  60       9.880  -7.849  33.803  1.00  0.62           H  
ATOM   1013 1HE  LYS A  60      11.825  -9.053  34.671  1.00  0.62           H  
ATOM   1014 2HE  LYS A  60      12.006  -7.864  35.974  1.00  0.62           H  
ATOM   1015 1HZ  LYS A  60      10.823  -9.819  36.706  1.00  0.62           H  
ATOM   1016 2HZ  LYS A  60       9.830  -8.509  36.765  1.00  0.62           H  
ATOM   1017 3HZ  LYS A  60       9.655  -9.613  35.541  1.00  0.62           H  
ATOM   1018  N   LEU A  61      10.338  -2.607  31.303  1.00  0.62           N  
ATOM   1019  CA  LEU A  61       9.484  -1.881  30.380  1.00  0.62           C  
ATOM   1020  C   LEU A  61      10.361  -1.367  29.278  1.00  0.62           C  
ATOM   1021  O   LEU A  61      10.018  -1.456  28.096  1.00  0.62           O  
ATOM   1022  CB  LEU A  61       8.758  -0.710  31.040  1.00  0.62           C  
ATOM   1023  CG  LEU A  61       7.786  -0.025  30.122  1.00  0.62           C  
ATOM   1024  CD1 LEU A  61       6.778  -1.028  29.730  1.00  0.62           C  
ATOM   1025  CD2 LEU A  61       7.127   1.122  30.787  1.00  0.62           C  
ATOM   1026  H   LEU A  61      10.600  -2.170  32.181  1.00  0.62           H  
ATOM   1027  HA  LEU A  61       8.756  -2.552  29.947  1.00  0.62           H  
ATOM   1028 1HB  LEU A  61       8.210  -1.077  31.907  1.00  0.62           H  
ATOM   1029 2HB  LEU A  61       9.494   0.027  31.380  1.00  0.62           H  
ATOM   1030  HG  LEU A  61       8.307   0.322  29.228  1.00  0.62           H  
ATOM   1031 1HD1 LEU A  61       6.096  -0.558  29.074  1.00  0.62           H  
ATOM   1032 2HD1 LEU A  61       7.261  -1.867  29.232  1.00  0.62           H  
ATOM   1033 3HD1 LEU A  61       6.253  -1.386  30.616  1.00  0.62           H  
ATOM   1034 1HD2 LEU A  61       6.413   1.583  30.101  1.00  0.62           H  
ATOM   1035 2HD2 LEU A  61       6.606   0.751  31.665  1.00  0.62           H  
ATOM   1036 3HD2 LEU A  61       7.879   1.855  31.082  1.00  0.62           H  
ATOM   1037  N   LYS A  62      11.513  -0.835  29.684  1.00  0.62           N  
ATOM   1038  CA  LYS A  62      12.485  -0.287  28.760  1.00  0.62           C  
ATOM   1039  C   LYS A  62      12.894  -1.344  27.733  1.00  0.62           C  
ATOM   1040  O   LYS A  62      12.871  -1.086  26.524  1.00  0.62           O  
ATOM   1041  CB  LYS A  62      13.703   0.222  29.532  1.00  0.62           C  
ATOM   1042  CG  LYS A  62      14.765   0.894  28.685  1.00  0.62           C  
ATOM   1043  CD  LYS A  62      15.925   1.343  29.561  1.00  0.62           C  
ATOM   1044  CE  LYS A  62      16.732   0.149  30.011  1.00  0.62           C  
ATOM   1045  NZ  LYS A  62      17.856   0.523  30.919  1.00  0.62           N  
ATOM   1046  H   LYS A  62      11.704  -0.807  30.688  1.00  0.62           H  
ATOM   1047  HA  LYS A  62      12.028   0.545  28.226  1.00  0.62           H  
ATOM   1048 1HB  LYS A  62      13.375   0.932  30.296  1.00  0.62           H  
ATOM   1049 2HB  LYS A  62      14.180  -0.605  30.045  1.00  0.62           H  
ATOM   1050 1HG  LYS A  62      15.133   0.196  27.930  1.00  0.62           H  
ATOM   1051 2HG  LYS A  62      14.331   1.760  28.181  1.00  0.62           H  
ATOM   1052 1HD  LYS A  62      16.578   2.020  29.010  1.00  0.62           H  
ATOM   1053 2HD  LYS A  62      15.543   1.861  30.441  1.00  0.62           H  
ATOM   1054 1HE  LYS A  62      16.072  -0.542  30.541  1.00  0.62           H  
ATOM   1055 2HE  LYS A  62      17.140  -0.354  29.134  1.00  0.62           H  
ATOM   1056 1HZ  LYS A  62      18.316  -0.335  31.213  1.00  0.62           H  
ATOM   1057 2HZ  LYS A  62      18.511   1.145  30.479  1.00  0.62           H  
ATOM   1058 3HZ  LYS A  62      17.484   0.948  31.779  1.00  0.62           H  
ATOM   1059  N   GLU A  63      13.237  -2.550  28.210  1.00  0.61           N  
ATOM   1060  CA  GLU A  63      13.624  -3.631  27.306  1.00  0.61           C  
ATOM   1061  C   GLU A  63      12.483  -4.040  26.374  1.00  0.61           C  
ATOM   1062  O   GLU A  63      12.710  -4.301  25.189  1.00  0.61           O  
ATOM   1063  CB  GLU A  63      14.124  -4.860  28.080  1.00  0.61           C  
ATOM   1064  CG  GLU A  63      15.500  -4.690  28.752  1.00  0.61           C  
ATOM   1065  CD  GLU A  63      15.974  -5.946  29.485  1.00  0.61           C  
ATOM   1066  OE1 GLU A  63      15.205  -6.873  29.612  1.00  0.61           O  
ATOM   1067  OE2 GLU A  63      17.113  -5.976  29.895  1.00  0.61           O  
ATOM   1068  H   GLU A  63      13.241  -2.707  29.219  1.00  0.61           H  
ATOM   1069  HA  GLU A  63      14.445  -3.271  26.688  1.00  0.61           H  
ATOM   1070 1HB  GLU A  63      13.403  -5.100  28.866  1.00  0.61           H  
ATOM   1071 2HB  GLU A  63      14.176  -5.716  27.410  1.00  0.61           H  
ATOM   1072 1HG  GLU A  63      16.232  -4.428  27.990  1.00  0.61           H  
ATOM   1073 2HG  GLU A  63      15.441  -3.861  29.460  1.00  0.61           H  
ATOM   1074  N   HIS A  64      11.245  -4.058  26.883  1.00  0.61           N  
ATOM   1075  CA  HIS A  64      10.102  -4.414  26.050  1.00  0.61           C  
ATOM   1076  C   HIS A  64       9.988  -3.372  24.940  1.00  0.61           C  
ATOM   1077  O   HIS A  64       9.868  -3.715  23.760  1.00  0.61           O  
ATOM   1078  CB  HIS A  64       8.814  -4.512  26.888  1.00  0.61           C  
ATOM   1079  CG  HIS A  64       7.596  -5.031  26.133  1.00  0.61           C  
ATOM   1080  ND1 HIS A  64       7.494  -6.346  25.720  1.00  0.61           N  
ATOM   1081  CD2 HIS A  64       6.434  -4.439  25.756  1.00  0.61           C  
ATOM   1082  CE1 HIS A  64       6.339  -6.523  25.107  1.00  0.61           C  
ATOM   1083  NE2 HIS A  64       5.686  -5.384  25.118  1.00  0.61           N  
ATOM   1084  H   HIS A  64      11.091  -3.863  27.873  1.00  0.61           H  
ATOM   1085  HA  HIS A  64      10.271  -5.383  25.583  1.00  0.61           H  
ATOM   1086 1HB  HIS A  64       8.998  -5.173  27.728  1.00  0.61           H  
ATOM   1087 2HB  HIS A  64       8.573  -3.531  27.299  1.00  0.61           H  
ATOM   1088  HD2 HIS A  64       6.134  -3.428  25.918  1.00  0.61           H  
ATOM   1089  HE1 HIS A  64       5.985  -7.457  24.671  1.00  0.61           H  
ATOM   1090  HE2 HIS A  64       4.769  -5.225  24.722  1.00  0.61           H  
ATOM   1091  N   GLY A  65      10.055  -2.095  25.322  1.00  0.62           N  
ATOM   1092  CA  GLY A  65       9.962  -0.974  24.395  1.00  0.62           C  
ATOM   1093  C   GLY A  65      11.004  -1.090  23.307  1.00  0.62           C  
ATOM   1094  O   GLY A  65      10.681  -1.028  22.118  1.00  0.62           O  
ATOM   1095  H   GLY A  65      10.165  -1.889  26.314  1.00  0.62           H  
ATOM   1096 1HA  GLY A  65       8.973  -0.937  23.946  1.00  0.62           H  
ATOM   1097 2HA  GLY A  65      10.106  -0.049  24.951  1.00  0.62           H  
ATOM   1098  N   LYS A  66      12.258  -1.264  23.715  1.00  0.63           N  
ATOM   1099  CA  LYS A  66      13.370  -1.385  22.789  1.00  0.63           C  
ATOM   1100  C   LYS A  66      13.129  -2.530  21.810  1.00  0.63           C  
ATOM   1101  O   LYS A  66      13.358  -2.385  20.604  1.00  0.63           O  
ATOM   1102  CB  LYS A  66      14.651  -1.616  23.580  1.00  0.63           C  
ATOM   1103  CG  LYS A  66      15.943  -1.659  22.789  1.00  0.63           C  
ATOM   1104  CD  LYS A  66      17.098  -1.856  23.751  1.00  0.63           C  
ATOM   1105  CE  LYS A  66      18.441  -1.758  23.092  1.00  0.63           C  
ATOM   1106  NZ  LYS A  66      19.522  -1.824  24.111  1.00  0.63           N  
ATOM   1107  H   LYS A  66      12.450  -1.307  24.717  1.00  0.63           H  
ATOM   1108  HA  LYS A  66      13.449  -0.462  22.224  1.00  0.63           H  
ATOM   1109 1HB  LYS A  66      14.748  -0.832  24.335  1.00  0.63           H  
ATOM   1110 2HB  LYS A  66      14.565  -2.562  24.119  1.00  0.63           H  
ATOM   1111 1HG  LYS A  66      15.914  -2.480  22.069  1.00  0.63           H  
ATOM   1112 2HG  LYS A  66      16.086  -0.725  22.256  1.00  0.63           H  
ATOM   1113 1HD  LYS A  66      17.048  -1.142  24.543  1.00  0.63           H  
ATOM   1114 2HD  LYS A  66      17.009  -2.847  24.196  1.00  0.63           H  
ATOM   1115 1HE  LYS A  66      18.566  -2.571  22.380  1.00  0.63           H  
ATOM   1116 2HE  LYS A  66      18.511  -0.806  22.564  1.00  0.63           H  
ATOM   1117 1HZ  LYS A  66      20.422  -1.741  23.668  1.00  0.63           H  
ATOM   1118 2HZ  LYS A  66      19.390  -1.037  24.787  1.00  0.63           H  
ATOM   1119 3HZ  LYS A  66      19.471  -2.697  24.607  1.00  0.63           H  
ATOM   1120  N   GLY A  67      12.646  -3.666  22.324  1.00  0.65           N  
ATOM   1121  CA  GLY A  67      12.343  -4.843  21.520  1.00  0.65           C  
ATOM   1122  C   GLY A  67      11.310  -4.527  20.443  1.00  0.65           C  
ATOM   1123  O   GLY A  67      11.526  -4.804  19.253  1.00  0.65           O  
ATOM   1124  H   GLY A  67      12.494  -3.733  23.332  1.00  0.65           H  
ATOM   1125 1HA  GLY A  67      13.258  -5.217  21.062  1.00  0.65           H  
ATOM   1126 2HA  GLY A  67      11.961  -5.626  22.175  1.00  0.65           H  
ATOM   1127  N   VAL A  68      10.192  -3.929  20.860  1.00  0.67           N  
ATOM   1128  CA  VAL A  68       9.119  -3.581  19.940  1.00  0.67           C  
ATOM   1129  C   VAL A  68       9.618  -2.613  18.879  1.00  0.67           C  
ATOM   1130  O   VAL A  68       9.350  -2.801  17.687  1.00  0.67           O  
ATOM   1131  CB  VAL A  68       7.935  -2.937  20.699  1.00  0.67           C  
ATOM   1132  CG1 VAL A  68       6.923  -2.374  19.698  1.00  0.67           C  
ATOM   1133  CG2 VAL A  68       7.256  -3.979  21.612  1.00  0.67           C  
ATOM   1134  H   VAL A  68      10.087  -3.726  21.857  1.00  0.67           H  
ATOM   1135  HA  VAL A  68       8.774  -4.492  19.451  1.00  0.67           H  
ATOM   1136  HB  VAL A  68       8.312  -2.110  21.306  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  68       6.105  -1.908  20.244  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  68       7.411  -1.631  19.072  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  68       6.535  -3.178  19.074  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  68       6.433  -3.511  22.151  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  68       6.875  -4.801  21.007  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  68       7.977  -4.365  22.327  1.00  0.67           H  
ATOM   1143  N   LEU A  69      10.367  -1.593  19.300  1.00  0.68           N  
ATOM   1144  CA  LEU A  69      10.891  -0.642  18.343  1.00  0.68           C  
ATOM   1145  C   LEU A  69      11.901  -1.255  17.402  1.00  0.68           C  
ATOM   1146  O   LEU A  69      11.902  -0.927  16.223  1.00  0.68           O  
ATOM   1147  CB  LEU A  69      11.543   0.527  19.032  1.00  0.68           C  
ATOM   1148  CG  LEU A  69      10.665   1.419  19.737  1.00  0.68           C  
ATOM   1149  CD1 LEU A  69      11.522   2.391  20.412  1.00  0.68           C  
ATOM   1150  CD2 LEU A  69       9.701   2.064  18.766  1.00  0.68           C  
ATOM   1151  H   LEU A  69      10.563  -1.478  20.295  1.00  0.68           H  
ATOM   1152  HA  LEU A  69      10.061  -0.265  17.758  1.00  0.68           H  
ATOM   1153 1HB  LEU A  69      12.264   0.135  19.752  1.00  0.68           H  
ATOM   1154 2HB  LEU A  69      12.072   1.108  18.295  1.00  0.68           H  
ATOM   1155  HG  LEU A  69      10.100   0.872  20.492  1.00  0.68           H  
ATOM   1156 1HD1 LEU A  69      10.930   3.042  20.939  1.00  0.68           H  
ATOM   1157 2HD1 LEU A  69      12.179   1.864  21.095  1.00  0.68           H  
ATOM   1158 3HD1 LEU A  69      12.113   2.946  19.682  1.00  0.68           H  
ATOM   1159 1HD2 LEU A  69       9.039   2.739  19.294  1.00  0.68           H  
ATOM   1160 2HD2 LEU A  69      10.271   2.603  18.025  1.00  0.68           H  
ATOM   1161 3HD2 LEU A  69       9.114   1.299  18.286  1.00  0.68           H  
ATOM   1162  N   THR A  70      12.750  -2.157  17.891  1.00  0.70           N  
ATOM   1163  CA  THR A  70      13.764  -2.757  17.039  1.00  0.70           C  
ATOM   1164  C   THR A  70      13.082  -3.469  15.885  1.00  0.70           C  
ATOM   1165  O   THR A  70      13.459  -3.304  14.715  1.00  0.70           O  
ATOM   1166  CB  THR A  70      14.648  -3.722  17.836  1.00  0.70           C  
ATOM   1167  OG1 THR A  70      15.324  -2.995  18.876  1.00  0.70           O  
ATOM   1168  CG2 THR A  70      15.666  -4.376  16.925  1.00  0.70           C  
ATOM   1169  H   THR A  70      12.728  -2.404  18.879  1.00  0.70           H  
ATOM   1170  HA  THR A  70      14.402  -1.982  16.638  1.00  0.70           H  
ATOM   1171  HB  THR A  70      14.022  -4.489  18.294  1.00  0.70           H  
ATOM   1172  HG1 THR A  70      14.646  -2.633  19.489  1.00  0.70           H  
ATOM   1173 1HG2 THR A  70      16.284  -5.058  17.506  1.00  0.70           H  
ATOM   1174 2HG2 THR A  70      15.146  -4.930  16.144  1.00  0.70           H  
ATOM   1175 3HG2 THR A  70      16.294  -3.610  16.473  1.00  0.70           H  
ATOM   1176  N   TRP A  71      12.043  -4.231  16.219  1.00  0.71           N  
ATOM   1177  CA  TRP A  71      11.266  -4.937  15.223  1.00  0.71           C  
ATOM   1178  C   TRP A  71      10.618  -3.943  14.249  1.00  0.71           C  
ATOM   1179  O   TRP A  71      10.706  -4.114  13.029  1.00  0.71           O  
ATOM   1180  CB  TRP A  71      10.206  -5.789  15.907  1.00  0.71           C  
ATOM   1181  CG  TRP A  71       9.383  -6.531  14.961  1.00  0.71           C  
ATOM   1182  CD1 TRP A  71       9.622  -7.765  14.444  1.00  0.71           C  
ATOM   1183  CD2 TRP A  71       8.162  -6.081  14.376  1.00  0.71           C  
ATOM   1184  NE1 TRP A  71       8.633  -8.100  13.589  1.00  0.71           N  
ATOM   1185  CE2 TRP A  71       7.735  -7.065  13.537  1.00  0.71           C  
ATOM   1186  CE3 TRP A  71       7.406  -4.928  14.503  1.00  0.71           C  
ATOM   1187  CZ2 TRP A  71       6.609  -6.933  12.835  1.00  0.71           C  
ATOM   1188  CZ3 TRP A  71       6.255  -4.807  13.766  1.00  0.71           C  
ATOM   1189  CH2 TRP A  71       5.879  -5.782  12.952  1.00  0.71           C  
ATOM   1190  H   TRP A  71      11.793  -4.325  17.208  1.00  0.71           H  
ATOM   1191  HA  TRP A  71      11.931  -5.589  14.659  1.00  0.71           H  
ATOM   1192 1HB  TRP A  71      10.685  -6.493  16.586  1.00  0.71           H  
ATOM   1193 2HB  TRP A  71       9.556  -5.149  16.507  1.00  0.71           H  
ATOM   1194  HD1 TRP A  71      10.480  -8.389  14.680  1.00  0.71           H  
ATOM   1195  HE1 TRP A  71       8.569  -8.987  13.052  1.00  0.71           H  
ATOM   1196  HE3 TRP A  71       7.720  -4.151  15.172  1.00  0.71           H  
ATOM   1197  HZ2 TRP A  71       6.286  -7.683  12.216  1.00  0.71           H  
ATOM   1198  HZ3 TRP A  71       5.658  -3.912  13.861  1.00  0.71           H  
ATOM   1199  HH2 TRP A  71       4.976  -5.667  12.377  1.00  0.71           H  
ATOM   1200  N   LEU A  72      10.008  -2.876  14.782  1.00  0.71           N  
ATOM   1201  CA  LEU A  72       9.392  -1.875  13.922  1.00  0.71           C  
ATOM   1202  C   LEU A  72      10.386  -1.199  13.002  1.00  0.71           C  
ATOM   1203  O   LEU A  72      10.098  -1.034  11.819  1.00  0.71           O  
ATOM   1204  CB  LEU A  72       8.687  -0.804  14.765  1.00  0.71           C  
ATOM   1205  CG  LEU A  72       7.380  -1.172  15.398  1.00  0.71           C  
ATOM   1206  CD1 LEU A  72       7.001  -0.142  16.386  1.00  0.71           C  
ATOM   1207  CD2 LEU A  72       6.328  -1.206  14.293  1.00  0.71           C  
ATOM   1208  H   LEU A  72       9.951  -2.772  15.796  1.00  0.71           H  
ATOM   1209  HA  LEU A  72       8.645  -2.372  13.310  1.00  0.71           H  
ATOM   1210 1HB  LEU A  72       9.359  -0.526  15.564  1.00  0.71           H  
ATOM   1211 2HB  LEU A  72       8.536   0.056  14.164  1.00  0.71           H  
ATOM   1212  HG  LEU A  72       7.456  -2.126  15.900  1.00  0.71           H  
ATOM   1213 1HD1 LEU A  72       6.040  -0.403  16.826  1.00  0.71           H  
ATOM   1214 2HD1 LEU A  72       7.749  -0.103  17.157  1.00  0.71           H  
ATOM   1215 3HD1 LEU A  72       6.937   0.814  15.885  1.00  0.71           H  
ATOM   1216 1HD2 LEU A  72       5.358  -1.461  14.718  1.00  0.71           H  
ATOM   1217 2HD2 LEU A  72       6.269  -0.227  13.819  1.00  0.71           H  
ATOM   1218 3HD2 LEU A  72       6.609  -1.939  13.548  1.00  0.71           H  
ATOM   1219  N   PHE A  73      11.574  -0.853  13.491  1.00  0.70           N  
ATOM   1220  CA  PHE A  73      12.504  -0.166  12.616  1.00  0.70           C  
ATOM   1221  C   PHE A  73      12.833  -1.072  11.454  1.00  0.70           C  
ATOM   1222  O   PHE A  73      12.836  -0.627  10.306  1.00  0.70           O  
ATOM   1223  CB  PHE A  73      13.816   0.158  13.326  1.00  0.70           C  
ATOM   1224  CG  PHE A  73      13.818   1.271  14.319  1.00  0.70           C  
ATOM   1225  CD1 PHE A  73      14.079   0.992  15.627  1.00  0.70           C  
ATOM   1226  CD2 PHE A  73      13.611   2.569  13.965  1.00  0.70           C  
ATOM   1227  CE1 PHE A  73      14.125   1.944  16.566  1.00  0.70           C  
ATOM   1228  CE2 PHE A  73      13.671   3.546  14.924  1.00  0.70           C  
ATOM   1229  CZ  PHE A  73      13.925   3.222  16.224  1.00  0.70           C  
ATOM   1230  H   PHE A  73      11.802  -1.024  14.463  1.00  0.70           H  
ATOM   1231  HA  PHE A  73      12.044   0.749  12.246  1.00  0.70           H  
ATOM   1232 1HB  PHE A  73      14.145  -0.743  13.852  1.00  0.70           H  
ATOM   1233 2HB  PHE A  73      14.576   0.377  12.577  1.00  0.70           H  
ATOM   1234  HD1 PHE A  73      14.252  -0.023  15.899  1.00  0.70           H  
ATOM   1235  HD2 PHE A  73      13.416   2.815  12.925  1.00  0.70           H  
ATOM   1236  HE1 PHE A  73      14.334   1.670  17.590  1.00  0.70           H  
ATOM   1237  HE2 PHE A  73      13.534   4.583  14.649  1.00  0.70           H  
ATOM   1238  HZ  PHE A  73      13.984   3.974  16.970  1.00  0.70           H  
ATOM   1239  N   ALA A  74      13.029  -2.366  11.732  1.00  0.69           N  
ATOM   1240  CA  ALA A  74      13.341  -3.298  10.664  1.00  0.69           C  
ATOM   1241  C   ALA A  74      12.197  -3.359   9.660  1.00  0.69           C  
ATOM   1242  O   ALA A  74      12.411  -3.336   8.446  1.00  0.69           O  
ATOM   1243  CB  ALA A  74      13.609  -4.674  11.252  1.00  0.69           C  
ATOM   1244  H   ALA A  74      12.999  -2.696  12.702  1.00  0.69           H  
ATOM   1245  HA  ALA A  74      14.232  -2.942  10.146  1.00  0.69           H  
ATOM   1246 1HB  ALA A  74      13.858  -5.370  10.455  1.00  0.69           H  
ATOM   1247 2HB  ALA A  74      14.438  -4.609  11.956  1.00  0.69           H  
ATOM   1248 3HB  ALA A  74      12.725  -5.024  11.774  1.00  0.69           H  
ATOM   1249  N   ALA A  75      10.965  -3.363  10.170  1.00  0.68           N  
ATOM   1250  CA  ALA A  75       9.779  -3.412   9.325  1.00  0.68           C  
ATOM   1251  C   ALA A  75       9.695  -2.192   8.412  1.00  0.68           C  
ATOM   1252  O   ALA A  75       9.205  -2.293   7.289  1.00  0.68           O  
ATOM   1253  CB  ALA A  75       8.535  -3.551  10.186  1.00  0.68           C  
ATOM   1254  H   ALA A  75      10.848  -3.376  11.185  1.00  0.68           H  
ATOM   1255  HA  ALA A  75       9.862  -4.284   8.681  1.00  0.68           H  
ATOM   1256 1HB  ALA A  75       7.687  -3.626   9.555  1.00  0.68           H  
ATOM   1257 2HB  ALA A  75       8.606  -4.441  10.810  1.00  0.68           H  
ATOM   1258 3HB  ALA A  75       8.441  -2.678  10.823  1.00  0.68           H  
ATOM   1259  N   PHE A  76      10.161  -1.034   8.882  1.00  0.67           N  
ATOM   1260  CA  PHE A  76      10.117   0.163   8.051  1.00  0.67           C  
ATOM   1261  C   PHE A  76      11.284   0.226   7.062  1.00  0.67           C  
ATOM   1262  O   PHE A  76      11.120   0.677   5.927  1.00  0.67           O  
ATOM   1263  CB  PHE A  76      10.108   1.417   8.907  1.00  0.67           C  
ATOM   1264  CG  PHE A  76       8.875   1.553   9.683  1.00  0.67           C  
ATOM   1265  CD1 PHE A  76       8.919   1.489  11.033  1.00  0.67           C  
ATOM   1266  CD2 PHE A  76       7.649   1.704   9.074  1.00  0.67           C  
ATOM   1267  CE1 PHE A  76       7.794   1.573  11.757  1.00  0.67           C  
ATOM   1268  CE2 PHE A  76       6.524   1.795   9.827  1.00  0.67           C  
ATOM   1269  CZ  PHE A  76       6.618   1.728  11.156  1.00  0.67           C  
ATOM   1270  H   PHE A  76      10.523  -0.992   9.837  1.00  0.67           H  
ATOM   1271  HA  PHE A  76       9.192   0.136   7.480  1.00  0.67           H  
ATOM   1272 1HB  PHE A  76      10.954   1.394   9.600  1.00  0.67           H  
ATOM   1273 2HB  PHE A  76      10.209   2.294   8.279  1.00  0.67           H  
ATOM   1274  HD1 PHE A  76       9.876   1.368  11.527  1.00  0.67           H  
ATOM   1275  HD2 PHE A  76       7.580   1.744   8.006  1.00  0.67           H  
ATOM   1276  HE1 PHE A  76       7.839   1.525  12.825  1.00  0.67           H  
ATOM   1277  HE2 PHE A  76       5.552   1.907   9.375  1.00  0.67           H  
ATOM   1278  HZ  PHE A  76       5.762   1.792  11.731  1.00  0.67           H  
ATOM   1279  N   GLU A  77      12.478  -0.209   7.485  1.00  0.66           N  
ATOM   1280  CA  GLU A  77      13.642  -0.175   6.595  1.00  0.66           C  
ATOM   1281  C   GLU A  77      13.388  -1.067   5.383  1.00  0.66           C  
ATOM   1282  O   GLU A  77      13.737  -0.740   4.241  1.00  0.66           O  
ATOM   1283  CB  GLU A  77      14.907  -0.639   7.323  1.00  0.66           C  
ATOM   1284  CG  GLU A  77      15.453   0.327   8.375  1.00  0.66           C  
ATOM   1285  CD  GLU A  77      16.638  -0.254   9.113  1.00  0.66           C  
ATOM   1286  OE1 GLU A  77      16.943  -1.404   8.898  1.00  0.66           O  
ATOM   1287  OE2 GLU A  77      17.249   0.454   9.892  1.00  0.66           O  
ATOM   1288  H   GLU A  77      12.578  -0.557   8.440  1.00  0.66           H  
ATOM   1289  HA  GLU A  77      13.788   0.848   6.248  1.00  0.66           H  
ATOM   1290 1HB  GLU A  77      14.695  -1.584   7.829  1.00  0.66           H  
ATOM   1291 2HB  GLU A  77      15.695  -0.828   6.597  1.00  0.66           H  
ATOM   1292 1HG  GLU A  77      15.758   1.249   7.881  1.00  0.66           H  
ATOM   1293 2HG  GLU A  77      14.666   0.572   9.081  1.00  0.66           H  
ATOM   1294  N   LYS A  78      12.723  -2.188   5.626  1.00  0.66           N  
ATOM   1295  CA  LYS A  78      12.387  -3.129   4.577  1.00  0.66           C  
ATOM   1296  C   LYS A  78      11.195  -2.602   3.781  1.00  0.66           C  
ATOM   1297  O   LYS A  78      10.047  -2.990   3.982  1.00  0.66           O  
ATOM   1298  CB  LYS A  78      12.043  -4.493   5.163  1.00  0.66           C  
ATOM   1299  CG  LYS A  78      13.144  -5.263   5.863  1.00  0.66           C  
ATOM   1300  CD  LYS A  78      12.546  -6.536   6.491  1.00  0.66           C  
ATOM   1301  CE  LYS A  78      13.583  -7.365   7.218  1.00  0.66           C  
ATOM   1302  NZ  LYS A  78      14.501  -8.049   6.265  1.00  0.66           N  
ATOM   1303  H   LYS A  78      12.471  -2.419   6.590  1.00  0.66           H  
ATOM   1304  HA  LYS A  78      13.236  -3.227   3.901  1.00  0.66           H  
ATOM   1305 1HB  LYS A  78      11.237  -4.365   5.888  1.00  0.66           H  
ATOM   1306 2HB  LYS A  78      11.681  -5.126   4.361  1.00  0.66           H  
ATOM   1307 1HG  LYS A  78      13.915  -5.541   5.146  1.00  0.66           H  
ATOM   1308 2HG  LYS A  78      13.592  -4.646   6.641  1.00  0.66           H  
ATOM   1309 1HD  LYS A  78      11.759  -6.250   7.189  1.00  0.66           H  
ATOM   1310 2HD  LYS A  78      12.096  -7.152   5.706  1.00  0.66           H  
ATOM   1311 1HE  LYS A  78      14.164  -6.712   7.868  1.00  0.66           H  
ATOM   1312 2HE  LYS A  78      13.085  -8.115   7.828  1.00  0.66           H  
ATOM   1313 1HZ  LYS A  78      15.179  -8.594   6.769  1.00  0.66           H  
ATOM   1314 2HZ  LYS A  78      13.948  -8.685   5.656  1.00  0.66           H  
ATOM   1315 3HZ  LYS A  78      14.974  -7.371   5.694  1.00  0.66           H  
ATOM   1316  N   ARG A  79      11.454  -1.668   2.890  1.00  0.66           N  
ATOM   1317  CA  ARG A  79      10.358  -1.062   2.149  1.00  0.66           C  
ATOM   1318  C   ARG A  79       9.614  -2.174   1.387  1.00  0.66           C  
ATOM   1319  O   ARG A  79      10.263  -3.019   0.767  1.00  0.66           O  
ATOM   1320  CB  ARG A  79      10.905  -0.034   1.170  1.00  0.66           C  
ATOM   1321  CG  ARG A  79      11.592   1.186   1.836  1.00  0.66           C  
ATOM   1322  CD  ARG A  79      12.083   2.224   0.832  1.00  0.66           C  
ATOM   1323  NE  ARG A  79      12.790   3.329   1.506  1.00  0.66           N  
ATOM   1324  CZ  ARG A  79      13.182   4.509   0.939  1.00  0.66           C  
ATOM   1325  NH1 ARG A  79      12.941   4.776  -0.324  1.00  0.66           N  
ATOM   1326  NH2 ARG A  79      13.823   5.406   1.688  1.00  0.66           N  
ATOM   1327  H   ARG A  79      12.418  -1.347   2.799  1.00  0.66           H  
ATOM   1328  HA  ARG A  79       9.679  -0.580   2.851  1.00  0.66           H  
ATOM   1329 1HB  ARG A  79      11.627  -0.504   0.507  1.00  0.66           H  
ATOM   1330 2HB  ARG A  79      10.090   0.346   0.553  1.00  0.66           H  
ATOM   1331 1HG  ARG A  79      10.908   1.660   2.523  1.00  0.66           H  
ATOM   1332 2HG  ARG A  79      12.457   0.832   2.401  1.00  0.66           H  
ATOM   1333 1HD  ARG A  79      12.774   1.754   0.134  1.00  0.66           H  
ATOM   1334 2HD  ARG A  79      11.241   2.639   0.275  1.00  0.66           H  
ATOM   1335  HE  ARG A  79      13.012   3.193   2.485  1.00  0.66           H  
ATOM   1336 1HH1 ARG A  79      12.460   4.107  -0.940  1.00  0.66           H  
ATOM   1337 2HH1 ARG A  79      13.240   5.656  -0.716  1.00  0.66           H  
ATOM   1338 1HH2 ARG A  79      14.016   5.207   2.656  1.00  0.66           H  
ATOM   1339 2HH2 ARG A  79      14.133   6.313   1.309  1.00  0.66           H  
ATOM   1340  N   GLY A  80       8.272  -2.164   1.399  1.00  0.66           N  
ATOM   1341  CA  GLY A  80       7.493  -3.203   0.703  1.00  0.66           C  
ATOM   1342  C   GLY A  80       6.857  -4.252   1.643  1.00  0.66           C  
ATOM   1343  O   GLY A  80       6.425  -3.931   2.760  1.00  0.66           O  
ATOM   1344  H   GLY A  80       7.794  -1.445   1.919  1.00  0.66           H  
ATOM   1345 1HA  GLY A  80       6.713  -2.725   0.114  1.00  0.66           H  
ATOM   1346 2HA  GLY A  80       8.141  -3.714  -0.008  1.00  0.66           H  
ATOM   1347  N   GLU A  81       6.696  -5.483   1.130  1.00  0.66           N  
ATOM   1348  CA  GLU A  81       6.058  -6.563   1.889  1.00  0.66           C  
ATOM   1349  C   GLU A  81       7.063  -7.188   2.847  1.00  0.66           C  
ATOM   1350  O   GLU A  81       8.143  -7.610   2.432  1.00  0.66           O  
ATOM   1351  CB  GLU A  81       5.491  -7.644   0.972  1.00  0.66           C  
ATOM   1352  CG  GLU A  81       4.751  -8.764   1.730  1.00  0.66           C  
ATOM   1353  CD  GLU A  81       4.162  -9.821   0.832  1.00  0.66           C  
ATOM   1354  OE1 GLU A  81       4.373  -9.753  -0.352  1.00  0.66           O  
ATOM   1355  OE2 GLU A  81       3.497 -10.697   1.335  1.00  0.66           O  
ATOM   1356  H   GLU A  81       7.056  -5.678   0.208  1.00  0.66           H  
ATOM   1357  HA  GLU A  81       5.244  -6.147   2.474  1.00  0.66           H  
ATOM   1358 1HB  GLU A  81       4.795  -7.195   0.264  1.00  0.66           H  
ATOM   1359 2HB  GLU A  81       6.300  -8.098   0.400  1.00  0.66           H  
ATOM   1360 1HG  GLU A  81       5.451  -9.244   2.405  1.00  0.66           H  
ATOM   1361 2HG  GLU A  81       3.960  -8.317   2.335  1.00  0.66           H  
ATOM   1362  N   ASN A  82       6.698  -7.254   4.123  1.00  0.65           N  
ATOM   1363  CA  ASN A  82       7.576  -7.729   5.177  1.00  0.65           C  
ATOM   1364  C   ASN A  82       7.115  -8.994   5.873  1.00  0.65           C  
ATOM   1365  O   ASN A  82       7.399  -9.199   7.052  1.00  0.65           O  
ATOM   1366  CB  ASN A  82       7.790  -6.605   6.153  1.00  0.65           C  
ATOM   1367  CG  ASN A  82       8.534  -5.607   5.519  1.00  0.65           C  
ATOM   1368  OD1 ASN A  82       9.459  -6.001   4.823  1.00  0.65           O  
ATOM   1369  ND2 ASN A  82       8.231  -4.366   5.687  1.00  0.65           N  
ATOM   1370  H   ASN A  82       5.771  -6.935   4.390  1.00  0.65           H  
ATOM   1371  HA  ASN A  82       8.541  -7.961   4.726  1.00  0.65           H  
ATOM   1372 1HB  ASN A  82       6.831  -6.194   6.479  1.00  0.65           H  
ATOM   1373 2HB  ASN A  82       8.340  -6.953   7.020  1.00  0.65           H  
ATOM   1374 1HD2 ASN A  82       8.786  -3.662   5.204  1.00  0.65           H  
ATOM   1375 2HD2 ASN A  82       7.470  -4.096   6.271  1.00  0.65           H  
ATOM   1376  N   ALA A  83       6.470  -9.886   5.145  1.00  0.65           N  
ATOM   1377  CA  ALA A  83       5.967 -11.115   5.749  1.00  0.65           C  
ATOM   1378  C   ALA A  83       7.078 -11.923   6.441  1.00  0.65           C  
ATOM   1379  O   ALA A  83       6.857 -12.514   7.495  1.00  0.65           O  
ATOM   1380  CB  ALA A  83       5.299 -11.960   4.685  1.00  0.65           C  
ATOM   1381  H   ALA A  83       6.289  -9.689   4.167  1.00  0.65           H  
ATOM   1382  HA  ALA A  83       5.226 -10.842   6.500  1.00  0.65           H  
ATOM   1383 1HB  ALA A  83       4.891 -12.863   5.142  1.00  0.65           H  
ATOM   1384 2HB  ALA A  83       4.490 -11.390   4.216  1.00  0.65           H  
ATOM   1385 3HB  ALA A  83       6.029 -12.236   3.926  1.00  0.65           H  
ATOM   1386  N   GLU A  84       8.298 -11.904   5.898  1.00  0.64           N  
ATOM   1387  CA  GLU A  84       9.418 -12.645   6.496  1.00  0.64           C  
ATOM   1388  C   GLU A  84       9.766 -12.180   7.929  1.00  0.64           C  
ATOM   1389  O   GLU A  84      10.409 -12.906   8.690  1.00  0.64           O  
ATOM   1390  CB  GLU A  84      10.666 -12.517   5.616  1.00  0.64           C  
ATOM   1391  CG  GLU A  84      11.313 -11.106   5.586  1.00  0.64           C  
ATOM   1392  CD  GLU A  84      12.509 -11.018   4.643  1.00  0.64           C  
ATOM   1393  OE1 GLU A  84      12.803 -11.998   4.001  1.00  0.64           O  
ATOM   1394  OE2 GLU A  84      13.160  -9.981   4.605  1.00  0.64           O  
ATOM   1395  H   GLU A  84       8.447 -11.387   5.044  1.00  0.64           H  
ATOM   1396  HA  GLU A  84       9.135 -13.697   6.548  1.00  0.64           H  
ATOM   1397 1HB  GLU A  84      11.423 -13.220   5.963  1.00  0.64           H  
ATOM   1398 2HB  GLU A  84      10.415 -12.788   4.592  1.00  0.64           H  
ATOM   1399 1HG  GLU A  84      10.560 -10.377   5.277  1.00  0.64           H  
ATOM   1400 2HG  GLU A  84      11.641 -10.844   6.591  1.00  0.64           H  
ATOM   1401  N   LEU A  85       9.380 -10.948   8.260  1.00  0.63           N  
ATOM   1402  CA  LEU A  85       9.620 -10.308   9.546  1.00  0.63           C  
ATOM   1403  C   LEU A  85       8.352 -10.348  10.406  1.00  0.63           C  
ATOM   1404  O   LEU A  85       8.395 -10.548  11.629  1.00  0.63           O  
ATOM   1405  CB  LEU A  85      10.054  -8.856   9.321  1.00  0.63           C  
ATOM   1406  CG  LEU A  85      10.311  -8.056  10.559  1.00  0.63           C  
ATOM   1407  CD1 LEU A  85      11.472  -8.632  11.328  1.00  0.63           C  
ATOM   1408  CD2 LEU A  85      10.541  -6.659  10.198  1.00  0.63           C  
ATOM   1409  H   LEU A  85       8.838 -10.419   7.586  1.00  0.63           H  
ATOM   1410  HA  LEU A  85      10.412 -10.846  10.063  1.00  0.63           H  
ATOM   1411 1HB  LEU A  85      10.955  -8.855   8.722  1.00  0.63           H  
ATOM   1412 2HB  LEU A  85       9.272  -8.351   8.760  1.00  0.63           H  
ATOM   1413  HG  LEU A  85       9.441  -8.102  11.170  1.00  0.63           H  
ATOM   1414 1HD1 LEU A  85      11.631  -8.047  12.233  1.00  0.63           H  
ATOM   1415 2HD1 LEU A  85      11.255  -9.666  11.596  1.00  0.63           H  
ATOM   1416 3HD1 LEU A  85      12.369  -8.596  10.713  1.00  0.63           H  
ATOM   1417 1HD2 LEU A  85      10.682  -6.075  11.109  1.00  0.63           H  
ATOM   1418 2HD2 LEU A  85      11.418  -6.572   9.567  1.00  0.63           H  
ATOM   1419 3HD2 LEU A  85       9.667  -6.312   9.666  1.00  0.63           H  
ATOM   1420  N   LEU A  86       7.217 -10.098   9.755  1.00  0.62           N  
ATOM   1421  CA  LEU A  86       5.940 -10.011  10.435  1.00  0.62           C  
ATOM   1422  C   LEU A  86       5.336 -11.353  10.795  1.00  0.62           C  
ATOM   1423  O   LEU A  86       4.638 -11.447  11.801  1.00  0.62           O  
ATOM   1424  CB  LEU A  86       4.963  -9.217   9.573  1.00  0.62           C  
ATOM   1425  CG  LEU A  86       4.986  -7.679   9.753  1.00  0.62           C  
ATOM   1426  CD1 LEU A  86       6.392  -7.140   9.500  1.00  0.62           C  
ATOM   1427  CD2 LEU A  86       4.048  -7.061   8.788  1.00  0.62           C  
ATOM   1428  H   LEU A  86       7.248  -9.938   8.752  1.00  0.62           H  
ATOM   1429  HA  LEU A  86       6.096  -9.494  11.360  1.00  0.62           H  
ATOM   1430 1HB  LEU A  86       5.183  -9.425   8.528  1.00  0.62           H  
ATOM   1431 2HB  LEU A  86       3.950  -9.562   9.785  1.00  0.62           H  
ATOM   1432  HG  LEU A  86       4.672  -7.434  10.753  1.00  0.62           H  
ATOM   1433 1HD1 LEU A  86       6.406  -6.062   9.622  1.00  0.62           H  
ATOM   1434 2HD1 LEU A  86       7.104  -7.584  10.176  1.00  0.62           H  
ATOM   1435 3HD1 LEU A  86       6.660  -7.390   8.513  1.00  0.62           H  
ATOM   1436 1HD2 LEU A  86       4.042  -5.980   8.913  1.00  0.62           H  
ATOM   1437 2HD2 LEU A  86       4.363  -7.311   7.772  1.00  0.62           H  
ATOM   1438 3HD2 LEU A  86       3.054  -7.449   8.965  1.00  0.62           H  
ATOM   1439  N   GLU A  87       5.596 -12.395  10.018  1.00  0.62           N  
ATOM   1440  CA  GLU A  87       5.042 -13.695  10.350  1.00  0.62           C  
ATOM   1441  C   GLU A  87       5.308 -14.131  11.811  1.00  0.62           C  
ATOM   1442  O   GLU A  87       4.339 -14.352  12.533  1.00  0.62           O  
ATOM   1443  CB  GLU A  87       5.480 -14.765   9.343  1.00  0.62           C  
ATOM   1444  CG  GLU A  87       4.946 -16.143   9.685  1.00  0.62           C  
ATOM   1445  CD  GLU A  87       5.334 -17.215   8.704  1.00  0.62           C  
ATOM   1446  OE1 GLU A  87       5.981 -16.922   7.727  1.00  0.62           O  
ATOM   1447  OE2 GLU A  87       4.983 -18.351   8.956  1.00  0.62           O  
ATOM   1448  H   GLU A  87       6.157 -12.298   9.175  1.00  0.62           H  
ATOM   1449  HA  GLU A  87       3.962 -13.616  10.244  1.00  0.62           H  
ATOM   1450 1HB  GLU A  87       5.063 -14.506   8.369  1.00  0.62           H  
ATOM   1451 2HB  GLU A  87       6.548 -14.796   9.213  1.00  0.62           H  
ATOM   1452 1HG  GLU A  87       5.320 -16.421  10.670  1.00  0.62           H  
ATOM   1453 2HG  GLU A  87       3.859 -16.089   9.746  1.00  0.62           H  
ATOM   1454  N   PRO A  88       6.568 -14.290  12.308  1.00  0.61           N  
ATOM   1455  CA  PRO A  88       6.835 -14.706  13.682  1.00  0.61           C  
ATOM   1456  C   PRO A  88       6.328 -13.709  14.724  1.00  0.61           C  
ATOM   1457  O   PRO A  88       6.033 -14.084  15.863  1.00  0.61           O  
ATOM   1458  CB  PRO A  88       8.370 -14.808  13.716  1.00  0.61           C  
ATOM   1459  CG  PRO A  88       8.847 -13.930  12.573  1.00  0.61           C  
ATOM   1460  CD  PRO A  88       7.795 -14.073  11.504  1.00  0.61           C  
ATOM   1461  HA  PRO A  88       6.388 -15.694  13.843  1.00  0.61           H  
ATOM   1462 1HB  PRO A  88       8.744 -14.462  14.691  1.00  0.61           H  
ATOM   1463 2HB  PRO A  88       8.680 -15.857  13.609  1.00  0.61           H  
ATOM   1464 1HG  PRO A  88       8.953 -12.885  12.911  1.00  0.61           H  
ATOM   1465 2HG  PRO A  88       9.841 -14.251  12.229  1.00  0.61           H  
ATOM   1466 1HD  PRO A  88       7.786 -13.166  10.925  1.00  0.61           H  
ATOM   1467 2HD  PRO A  88       8.018 -14.953  10.890  1.00  0.61           H  
ATOM   1468  N   PHE A  89       6.183 -12.443  14.339  1.00  0.61           N  
ATOM   1469  CA  PHE A  89       5.668 -11.433  15.253  1.00  0.61           C  
ATOM   1470  C   PHE A  89       4.217 -11.769  15.485  1.00  0.61           C  
ATOM   1471  O   PHE A  89       3.759 -11.902  16.627  1.00  0.61           O  
ATOM   1472  CB  PHE A  89       5.792 -10.049  14.629  1.00  0.61           C  
ATOM   1473  CG  PHE A  89       5.365  -8.827  15.425  1.00  0.61           C  
ATOM   1474  CD1 PHE A  89       6.229  -8.234  16.337  1.00  0.61           C  
ATOM   1475  CD2 PHE A  89       4.115  -8.244  15.226  1.00  0.61           C  
ATOM   1476  CE1 PHE A  89       5.865  -7.083  17.018  1.00  0.61           C  
ATOM   1477  CE2 PHE A  89       3.751  -7.102  15.918  1.00  0.61           C  
ATOM   1478  CZ  PHE A  89       4.626  -6.520  16.806  1.00  0.61           C  
ATOM   1479  H   PHE A  89       6.430 -12.164  13.398  1.00  0.61           H  
ATOM   1480  HA  PHE A  89       6.212 -11.478  16.197  1.00  0.61           H  
ATOM   1481 1HB  PHE A  89       6.822  -9.912  14.343  1.00  0.61           H  
ATOM   1482 2HB  PHE A  89       5.225 -10.032  13.714  1.00  0.61           H  
ATOM   1483  HD1 PHE A  89       7.214  -8.672  16.495  1.00  0.61           H  
ATOM   1484  HD2 PHE A  89       3.423  -8.694  14.512  1.00  0.61           H  
ATOM   1485  HE1 PHE A  89       6.560  -6.623  17.719  1.00  0.61           H  
ATOM   1486  HE2 PHE A  89       2.779  -6.656  15.762  1.00  0.61           H  
ATOM   1487  HZ  PHE A  89       4.336  -5.619  17.343  1.00  0.61           H  
ATOM   1488  N   ALA A  90       3.503 -11.930  14.367  1.00  0.61           N  
ATOM   1489  CA  ALA A  90       2.096 -12.257  14.355  1.00  0.61           C  
ATOM   1490  C   ALA A  90       1.832 -13.598  15.017  1.00  0.61           C  
ATOM   1491  O   ALA A  90       0.838 -13.756  15.714  1.00  0.61           O  
ATOM   1492  CB  ALA A  90       1.591 -12.285  12.940  1.00  0.61           C  
ATOM   1493  H   ALA A  90       3.970 -11.819  13.468  1.00  0.61           H  
ATOM   1494  HA  ALA A  90       1.573 -11.484  14.908  1.00  0.61           H  
ATOM   1495 1HB  ALA A  90       0.528 -12.509  12.924  1.00  0.61           H  
ATOM   1496 2HB  ALA A  90       1.770 -11.322  12.467  1.00  0.61           H  
ATOM   1497 3HB  ALA A  90       2.134 -13.044  12.412  1.00  0.61           H  
ATOM   1498  N   ARG A  91       2.715 -14.578  14.817  1.00  0.61           N  
ATOM   1499  CA  ARG A  91       2.500 -15.860  15.471  1.00  0.61           C  
ATOM   1500  C   ARG A  91       2.608 -15.705  16.979  1.00  0.61           C  
ATOM   1501  O   ARG A  91       1.770 -16.205  17.722  1.00  0.61           O  
ATOM   1502  CB  ARG A  91       3.476 -16.909  14.963  1.00  0.61           C  
ATOM   1503  CG  ARG A  91       3.188 -17.421  13.548  1.00  0.61           C  
ATOM   1504  CD  ARG A  91       4.179 -18.442  13.113  1.00  0.61           C  
ATOM   1505  NE  ARG A  91       3.909 -18.945  11.766  1.00  0.61           N  
ATOM   1506  CZ  ARG A  91       3.055 -19.930  11.466  1.00  0.61           C  
ATOM   1507  NH1 ARG A  91       2.361 -20.545  12.404  1.00  0.61           N  
ATOM   1508  NH2 ARG A  91       2.936 -20.264  10.206  1.00  0.61           N  
ATOM   1509  H   ARG A  91       3.510 -14.437  14.194  1.00  0.61           H  
ATOM   1510  HA  ARG A  91       1.499 -16.203  15.245  1.00  0.61           H  
ATOM   1511 1HB  ARG A  91       4.477 -16.494  14.973  1.00  0.61           H  
ATOM   1512 2HB  ARG A  91       3.468 -17.765  15.635  1.00  0.61           H  
ATOM   1513 1HG  ARG A  91       2.209 -17.881  13.543  1.00  0.61           H  
ATOM   1514 2HG  ARG A  91       3.205 -16.592  12.840  1.00  0.61           H  
ATOM   1515 1HD  ARG A  91       5.172 -17.992  13.110  1.00  0.61           H  
ATOM   1516 2HD  ARG A  91       4.163 -19.283  13.801  1.00  0.61           H  
ATOM   1517  HE  ARG A  91       4.408 -18.535  10.963  1.00  0.61           H  
ATOM   1518 1HH1 ARG A  91       2.467 -20.273  13.371  1.00  0.61           H  
ATOM   1519 2HH1 ARG A  91       1.723 -21.287  12.154  1.00  0.61           H  
ATOM   1520 1HH2 ARG A  91       3.512 -19.754   9.519  1.00  0.61           H  
ATOM   1521 2HH2 ARG A  91       2.309 -21.000   9.923  1.00  0.61           H  
ATOM   1522  N   TYR A  92       3.593 -14.950  17.454  1.00  0.62           N  
ATOM   1523  CA  TYR A  92       3.687 -14.718  18.887  1.00  0.62           C  
ATOM   1524  C   TYR A  92       2.432 -14.025  19.406  1.00  0.62           C  
ATOM   1525  O   TYR A  92       1.786 -14.484  20.357  1.00  0.62           O  
ATOM   1526  CB  TYR A  92       4.923 -13.896  19.239  1.00  0.62           C  
ATOM   1527  CG  TYR A  92       4.966 -13.538  20.713  1.00  0.62           C  
ATOM   1528  CD1 TYR A  92       5.356 -14.480  21.652  1.00  0.62           C  
ATOM   1529  CD2 TYR A  92       4.612 -12.263  21.120  1.00  0.62           C  
ATOM   1530  CE1 TYR A  92       5.385 -14.142  22.992  1.00  0.62           C  
ATOM   1531  CE2 TYR A  92       4.644 -11.923  22.449  1.00  0.62           C  
ATOM   1532  CZ  TYR A  92       5.027 -12.858  23.388  1.00  0.62           C  
ATOM   1533  OH  TYR A  92       5.055 -12.520  24.722  1.00  0.62           O  
ATOM   1534  H   TYR A  92       4.296 -14.544  16.833  1.00  0.62           H  
ATOM   1535  HA  TYR A  92       3.764 -15.682  19.388  1.00  0.62           H  
ATOM   1536 1HB  TYR A  92       5.823 -14.456  18.986  1.00  0.62           H  
ATOM   1537 2HB  TYR A  92       4.934 -12.974  18.657  1.00  0.62           H  
ATOM   1538  HD1 TYR A  92       5.635 -15.485  21.336  1.00  0.62           H  
ATOM   1539  HD2 TYR A  92       4.308 -11.531  20.387  1.00  0.62           H  
ATOM   1540  HE1 TYR A  92       5.688 -14.879  23.733  1.00  0.62           H  
ATOM   1541  HE2 TYR A  92       4.362 -10.917  22.760  1.00  0.62           H  
ATOM   1542  HH  TYR A  92       5.340 -13.277  25.238  1.00  0.62           H  
ATOM   1543  N   HIS A  93       2.048 -12.945  18.730  1.00  0.64           N  
ATOM   1544  CA  HIS A  93       0.910 -12.148  19.139  1.00  0.64           C  
ATOM   1545  C   HIS A  93      -0.411 -12.907  19.069  1.00  0.64           C  
ATOM   1546  O   HIS A  93      -1.276 -12.705  19.919  1.00  0.64           O  
ATOM   1547  CB  HIS A  93       0.863 -10.864  18.311  1.00  0.64           C  
ATOM   1548  CG  HIS A  93       1.876  -9.858  18.767  1.00  0.64           C  
ATOM   1549  ND1 HIS A  93       3.203  -9.981  18.496  1.00  0.64           N  
ATOM   1550  CD2 HIS A  93       1.739  -8.701  19.459  1.00  0.64           C  
ATOM   1551  CE1 HIS A  93       3.856  -8.971  19.034  1.00  0.64           C  
ATOM   1552  NE2 HIS A  93       2.988  -8.173  19.628  1.00  0.64           N  
ATOM   1553  H   HIS A  93       2.598 -12.639  17.925  1.00  0.64           H  
ATOM   1554  HA  HIS A  93       1.055 -11.839  20.162  1.00  0.64           H  
ATOM   1555 1HB  HIS A  93       1.042 -11.093  17.263  1.00  0.64           H  
ATOM   1556 2HB  HIS A  93      -0.126 -10.424  18.399  1.00  0.64           H  
ATOM   1557  HD1 HIS A  93       3.632 -10.732  17.956  1.00  0.64           H  
ATOM   1558  HD2 HIS A  93       0.883  -8.185  19.871  1.00  0.64           H  
ATOM   1559  HE1 HIS A  93       4.934  -8.912  18.946  1.00  0.64           H  
ATOM   1560  N   ALA A  94      -0.593 -13.761  18.069  1.00  0.66           N  
ATOM   1561  CA  ALA A  94      -1.842 -14.493  17.922  1.00  0.66           C  
ATOM   1562  C   ALA A  94      -1.920 -15.786  18.735  1.00  0.66           C  
ATOM   1563  O   ALA A  94      -2.952 -16.074  19.347  1.00  0.66           O  
ATOM   1564  CB  ALA A  94      -2.023 -14.850  16.471  1.00  0.66           C  
ATOM   1565  H   ALA A  94       0.131 -13.887  17.369  1.00  0.66           H  
ATOM   1566  HA  ALA A  94      -2.652 -13.839  18.242  1.00  0.66           H  
ATOM   1567 1HB  ALA A  94      -2.959 -15.364  16.324  1.00  0.66           H  
ATOM   1568 2HB  ALA A  94      -2.007 -13.968  15.889  1.00  0.66           H  
ATOM   1569 3HB  ALA A  94      -1.205 -15.494  16.177  1.00  0.66           H  
ATOM   1570  N   GLU A  95      -0.833 -16.563  18.738  1.00  0.68           N  
ATOM   1571  CA  GLU A  95      -0.822 -17.891  19.342  1.00  0.68           C  
ATOM   1572  C   GLU A  95      -0.422 -17.916  20.816  1.00  0.68           C  
ATOM   1573  O   GLU A  95      -0.886 -18.781  21.563  1.00  0.68           O  
ATOM   1574  CB  GLU A  95       0.161 -18.787  18.576  1.00  0.68           C  
ATOM   1575  CG  GLU A  95      -0.138 -18.986  17.069  1.00  0.68           C  
ATOM   1576  CD  GLU A  95      -1.348 -19.812  16.790  1.00  0.68           C  
ATOM   1577  OE1 GLU A  95      -1.432 -20.894  17.322  1.00  0.68           O  
ATOM   1578  OE2 GLU A  95      -2.204 -19.376  16.055  1.00  0.68           O  
ATOM   1579  H   GLU A  95       0.015 -16.261  18.266  1.00  0.68           H  
ATOM   1580  HA  GLU A  95      -1.824 -18.307  19.257  1.00  0.68           H  
ATOM   1581 1HB  GLU A  95       1.165 -18.392  18.675  1.00  0.68           H  
ATOM   1582 2HB  GLU A  95       0.167 -19.774  19.036  1.00  0.68           H  
ATOM   1583 1HG  GLU A  95      -0.274 -18.002  16.615  1.00  0.68           H  
ATOM   1584 2HG  GLU A  95       0.729 -19.447  16.598  1.00  0.68           H  
ATOM   1585  N   VAL A  96       0.464 -17.009  21.232  1.00  0.69           N  
ATOM   1586  CA  VAL A  96       0.984 -17.048  22.588  1.00  0.69           C  
ATOM   1587  C   VAL A  96       0.438 -15.917  23.440  1.00  0.69           C  
ATOM   1588  O   VAL A  96      -0.132 -16.141  24.508  1.00  0.69           O  
ATOM   1589  CB  VAL A  96       2.521 -16.930  22.551  1.00  0.69           C  
ATOM   1590  CG1 VAL A  96       3.080 -16.917  23.955  1.00  0.69           C  
ATOM   1591  CG2 VAL A  96       3.093 -18.057  21.723  1.00  0.69           C  
ATOM   1592  H   VAL A  96       0.817 -16.287  20.608  1.00  0.69           H  
ATOM   1593  HA  VAL A  96       0.707 -17.998  23.043  1.00  0.69           H  
ATOM   1594  HB  VAL A  96       2.793 -15.986  22.095  1.00  0.69           H  
ATOM   1595 1HG1 VAL A  96       4.161 -16.815  23.911  1.00  0.69           H  
ATOM   1596 2HG1 VAL A  96       2.660 -16.079  24.508  1.00  0.69           H  
ATOM   1597 3HG1 VAL A  96       2.824 -17.850  24.455  1.00  0.69           H  
ATOM   1598 1HG2 VAL A  96       4.176 -17.959  21.680  1.00  0.69           H  
ATOM   1599 2HG2 VAL A  96       2.828 -19.011  22.176  1.00  0.69           H  
ATOM   1600 3HG2 VAL A  96       2.684 -18.004  20.713  1.00  0.69           H  
ATOM   1601  N   ALA A  97       0.643 -14.692  22.977  1.00  0.69           N  
ATOM   1602  CA  ALA A  97       0.253 -13.518  23.736  1.00  0.69           C  
ATOM   1603  C   ALA A  97      -1.238 -13.206  23.603  1.00  0.69           C  
ATOM   1604  O   ALA A  97      -1.831 -12.589  24.486  1.00  0.69           O  
ATOM   1605  CB  ALA A  97       1.081 -12.345  23.288  1.00  0.69           C  
ATOM   1606  H   ALA A  97       1.097 -14.577  22.073  1.00  0.69           H  
ATOM   1607  HA  ALA A  97       0.462 -13.714  24.787  1.00  0.69           H  
ATOM   1608 1HB  ALA A  97       0.830 -11.485  23.890  1.00  0.69           H  
ATOM   1609 2HB  ALA A  97       2.121 -12.585  23.422  1.00  0.69           H  
ATOM   1610 3HB  ALA A  97       0.884 -12.144  22.264  1.00  0.69           H  
ATOM   1611  N   LYS A  98      -1.836 -13.627  22.492  1.00  0.68           N  
ATOM   1612  CA  LYS A  98      -3.245 -13.383  22.183  1.00  0.68           C  
ATOM   1613  C   LYS A  98      -3.609 -11.891  22.222  1.00  0.68           C  
ATOM   1614  O   LYS A  98      -4.616 -11.492  22.811  1.00  0.68           O  
ATOM   1615  CB  LYS A  98      -4.122 -14.207  23.121  1.00  0.68           C  
ATOM   1616  CG  LYS A  98      -3.867 -15.709  22.971  1.00  0.68           C  
ATOM   1617  CD  LYS A  98      -4.755 -16.544  23.867  1.00  0.68           C  
ATOM   1618  CE  LYS A  98      -4.414 -18.020  23.719  1.00  0.68           C  
ATOM   1619  NZ  LYS A  98      -5.238 -18.876  24.616  1.00  0.68           N  
ATOM   1620  H   LYS A  98      -1.285 -14.127  21.809  1.00  0.68           H  
ATOM   1621  HA  LYS A  98      -3.425 -13.733  21.164  1.00  0.68           H  
ATOM   1622 1HB  LYS A  98      -3.944 -13.925  24.156  1.00  0.68           H  
ATOM   1623 2HB  LYS A  98      -5.170 -14.015  22.901  1.00  0.68           H  
ATOM   1624 1HG  LYS A  98      -4.031 -16.000  21.930  1.00  0.68           H  
ATOM   1625 2HG  LYS A  98      -2.823 -15.922  23.217  1.00  0.68           H  
ATOM   1626 1HD  LYS A  98      -4.613 -16.243  24.907  1.00  0.68           H  
ATOM   1627 2HD  LYS A  98      -5.798 -16.389  23.596  1.00  0.68           H  
ATOM   1628 1HE  LYS A  98      -4.582 -18.321  22.686  1.00  0.68           H  
ATOM   1629 2HE  LYS A  98      -3.357 -18.165  23.959  1.00  0.68           H  
ATOM   1630 1HZ  LYS A  98      -4.977 -19.843  24.483  1.00  0.68           H  
ATOM   1631 2HZ  LYS A  98      -5.078 -18.612  25.578  1.00  0.68           H  
ATOM   1632 3HZ  LYS A  98      -6.216 -18.757  24.392  1.00  0.68           H  
ATOM   1633  N   ILE A  99      -2.769 -11.080  21.585  1.00  0.67           N  
ATOM   1634  CA  ILE A  99      -2.935  -9.632  21.506  1.00  0.67           C  
ATOM   1635  C   ILE A  99      -3.717  -9.171  20.265  1.00  0.67           C  
ATOM   1636  O   ILE A  99      -3.300  -9.457  19.143  1.00  0.67           O  
ATOM   1637  CB  ILE A  99      -1.574  -8.939  21.523  1.00  0.67           C  
ATOM   1638  CG1 ILE A  99      -0.905  -9.209  22.847  1.00  0.67           C  
ATOM   1639  CG2 ILE A  99      -1.720  -7.474  21.253  1.00  0.67           C  
ATOM   1640  CD1 ILE A  99       0.523  -8.786  22.923  1.00  0.67           C  
ATOM   1641  H   ILE A  99      -1.987 -11.524  21.110  1.00  0.67           H  
ATOM   1642  HA  ILE A  99      -3.412  -9.325  22.420  1.00  0.67           H  
ATOM   1643  HB  ILE A  99      -0.947  -9.389  20.759  1.00  0.67           H  
ATOM   1644 1HG1 ILE A  99      -1.434  -8.676  23.600  1.00  0.67           H  
ATOM   1645 2HG1 ILE A  99      -0.981 -10.264  23.065  1.00  0.67           H  
ATOM   1646 1HG2 ILE A  99      -0.742  -7.001  21.263  1.00  0.67           H  
ATOM   1647 2HG2 ILE A  99      -2.182  -7.333  20.276  1.00  0.67           H  
ATOM   1648 3HG2 ILE A  99      -2.346  -7.028  22.010  1.00  0.67           H  
ATOM   1649 1HD1 ILE A  99       0.907  -9.005  23.920  1.00  0.67           H  
ATOM   1650 2HD1 ILE A  99       1.107  -9.329  22.185  1.00  0.67           H  
ATOM   1651 3HD1 ILE A  99       0.595  -7.718  22.733  1.00  0.67           H  
ATOM   1652  N   PRO A 100      -4.854  -8.460  20.432  1.00  0.65           N  
ATOM   1653  CA  PRO A 100      -5.712  -7.939  19.374  1.00  0.65           C  
ATOM   1654  C   PRO A 100      -5.007  -6.974  18.429  1.00  0.65           C  
ATOM   1655  O   PRO A 100      -4.130  -6.194  18.831  1.00  0.65           O  
ATOM   1656  CB  PRO A 100      -6.807  -7.199  20.152  1.00  0.65           C  
ATOM   1657  CG  PRO A 100      -6.833  -7.849  21.509  1.00  0.65           C  
ATOM   1658  CD  PRO A 100      -5.407  -8.227  21.798  1.00  0.65           C  
ATOM   1659  HA  PRO A 100      -6.138  -8.782  18.810  1.00  0.65           H  
ATOM   1660 1HB  PRO A 100      -6.574  -6.128  20.197  1.00  0.65           H  
ATOM   1661 2HB  PRO A 100      -7.765  -7.292  19.615  1.00  0.65           H  
ATOM   1662 1HG  PRO A 100      -7.248  -7.155  22.256  1.00  0.65           H  
ATOM   1663 2HG  PRO A 100      -7.499  -8.724  21.488  1.00  0.65           H  
ATOM   1664 1HD  PRO A 100      -4.868  -7.419  22.320  1.00  0.65           H  
ATOM   1665 2HD  PRO A 100      -5.474  -9.154  22.384  1.00  0.65           H  
ATOM   1666  N   ILE A 101      -5.466  -6.958  17.186  1.00  0.63           N  
ATOM   1667  CA  ILE A 101      -4.908  -6.054  16.186  1.00  0.63           C  
ATOM   1668  C   ILE A 101      -5.137  -4.598  16.627  1.00  0.63           C  
ATOM   1669  O   ILE A 101      -4.371  -3.702  16.266  1.00  0.63           O  
ATOM   1670  CB  ILE A 101      -5.527  -6.326  14.797  1.00  0.63           C  
ATOM   1671  CG1 ILE A 101      -4.690  -5.700  13.672  1.00  0.63           C  
ATOM   1672  CG2 ILE A 101      -6.953  -5.812  14.722  1.00  0.63           C  
ATOM   1673  CD1 ILE A 101      -3.317  -6.355  13.470  1.00  0.63           C  
ATOM   1674  H   ILE A 101      -6.225  -7.591  16.934  1.00  0.63           H  
ATOM   1675  HA  ILE A 101      -3.834  -6.225  16.122  1.00  0.63           H  
ATOM   1676  HB  ILE A 101      -5.528  -7.389  14.632  1.00  0.63           H  
ATOM   1677 1HG1 ILE A 101      -5.247  -5.770  12.742  1.00  0.63           H  
ATOM   1678 2HG1 ILE A 101      -4.541  -4.649  13.907  1.00  0.63           H  
ATOM   1679 1HG2 ILE A 101      -7.369  -6.051  13.744  1.00  0.63           H  
ATOM   1680 2HG2 ILE A 101      -7.553  -6.283  15.493  1.00  0.63           H  
ATOM   1681 3HG2 ILE A 101      -6.966  -4.734  14.861  1.00  0.63           H  
ATOM   1682 1HD1 ILE A 101      -2.775  -5.875  12.663  1.00  0.63           H  
ATOM   1683 2HD1 ILE A 101      -2.751  -6.274  14.372  1.00  0.63           H  
ATOM   1684 3HD1 ILE A 101      -3.455  -7.395  13.213  1.00  0.63           H  
ATOM   1685  N   SER A 102      -6.194  -4.359  17.421  1.00  0.61           N  
ATOM   1686  CA  SER A 102      -6.472  -3.021  17.920  1.00  0.61           C  
ATOM   1687  C   SER A 102      -5.363  -2.528  18.862  1.00  0.61           C  
ATOM   1688  O   SER A 102      -5.141  -1.326  18.982  1.00  0.61           O  
ATOM   1689  CB  SER A 102      -7.819  -2.992  18.622  1.00  0.61           C  
ATOM   1690  OG  SER A 102      -7.795  -3.749  19.798  1.00  0.61           O  
ATOM   1691  H   SER A 102      -6.795  -5.129  17.678  1.00  0.61           H  
ATOM   1692  HA  SER A 102      -6.520  -2.344  17.067  1.00  0.61           H  
ATOM   1693 1HB  SER A 102      -8.081  -1.959  18.857  1.00  0.61           H  
ATOM   1694 2HB  SER A 102      -8.584  -3.381  17.951  1.00  0.61           H  
ATOM   1695  HG  SER A 102      -7.117  -3.350  20.351  1.00  0.61           H  
ATOM   1696  N   TYR A 103      -4.633  -3.446  19.512  1.00  0.60           N  
ATOM   1697  CA  TYR A 103      -3.502  -3.043  20.341  1.00  0.60           C  
ATOM   1698  C   TYR A 103      -2.484  -2.406  19.449  1.00  0.60           C  
ATOM   1699  O   TYR A 103      -1.958  -1.331  19.734  1.00  0.60           O  
ATOM   1700  CB  TYR A 103      -2.844  -4.193  21.079  1.00  0.60           C  
ATOM   1701  CG  TYR A 103      -1.534  -3.755  21.754  1.00  0.60           C  
ATOM   1702  CD1 TYR A 103      -1.551  -3.051  22.921  1.00  0.60           C  
ATOM   1703  CD2 TYR A 103      -0.316  -4.048  21.149  1.00  0.60           C  
ATOM   1704  CE1 TYR A 103      -0.377  -2.622  23.504  1.00  0.60           C  
ATOM   1705  CE2 TYR A 103       0.865  -3.626  21.716  1.00  0.60           C  
ATOM   1706  CZ  TYR A 103       0.839  -2.909  22.892  1.00  0.60           C  
ATOM   1707  OH  TYR A 103       2.013  -2.473  23.463  1.00  0.60           O  
ATOM   1708  H   TYR A 103      -4.806  -4.438  19.379  1.00  0.60           H  
ATOM   1709  HA  TYR A 103      -3.834  -2.298  21.064  1.00  0.60           H  
ATOM   1710 1HB  TYR A 103      -3.518  -4.598  21.835  1.00  0.60           H  
ATOM   1711 2HB  TYR A 103      -2.615  -4.974  20.375  1.00  0.60           H  
ATOM   1712  HD1 TYR A 103      -2.488  -2.830  23.373  1.00  0.60           H  
ATOM   1713  HD2 TYR A 103      -0.300  -4.608  20.219  1.00  0.60           H  
ATOM   1714  HE1 TYR A 103      -0.404  -2.055  24.433  1.00  0.60           H  
ATOM   1715  HE2 TYR A 103       1.815  -3.855  21.232  1.00  0.60           H  
ATOM   1716  HH  TYR A 103       2.750  -2.707  22.895  1.00  0.60           H  
ATOM   1717  N   LEU A 104      -2.189  -3.118  18.368  1.00  0.59           N  
ATOM   1718  CA  LEU A 104      -1.174  -2.696  17.420  1.00  0.59           C  
ATOM   1719  C   LEU A 104      -1.568  -1.359  16.772  1.00  0.59           C  
ATOM   1720  O   LEU A 104      -0.714  -0.500  16.525  1.00  0.59           O  
ATOM   1721  CB  LEU A 104      -0.946  -3.837  16.433  1.00  0.59           C  
ATOM   1722  CG  LEU A 104      -0.294  -5.086  17.145  1.00  0.59           C  
ATOM   1723  CD1 LEU A 104      -0.249  -6.248  16.232  1.00  0.59           C  
ATOM   1724  CD2 LEU A 104       1.111  -4.723  17.608  1.00  0.59           C  
ATOM   1725  H   LEU A 104      -2.703  -3.996  18.230  1.00  0.59           H  
ATOM   1726  HA  LEU A 104      -0.244  -2.546  17.966  1.00  0.59           H  
ATOM   1727 1HB  LEU A 104      -1.897  -4.136  15.998  1.00  0.59           H  
ATOM   1728 2HB  LEU A 104      -0.283  -3.500  15.637  1.00  0.59           H  
ATOM   1729  HG  LEU A 104      -0.901  -5.366  18.012  1.00  0.59           H  
ATOM   1730 1HD1 LEU A 104       0.208  -7.097  16.745  1.00  0.59           H  
ATOM   1731 2HD1 LEU A 104      -1.244  -6.509  15.932  1.00  0.59           H  
ATOM   1732 3HD1 LEU A 104       0.331  -5.982  15.379  1.00  0.59           H  
ATOM   1733 1HD2 LEU A 104       1.561  -5.582  18.116  1.00  0.59           H  
ATOM   1734 2HD2 LEU A 104       1.721  -4.452  16.747  1.00  0.59           H  
ATOM   1735 3HD2 LEU A 104       1.064  -3.880  18.296  1.00  0.59           H  
ATOM   1736  N   LYS A 105      -2.868  -1.141  16.562  1.00  0.58           N  
ATOM   1737  CA  LYS A 105      -3.300   0.158  16.053  1.00  0.58           C  
ATOM   1738  C   LYS A 105      -3.076   1.238  17.122  1.00  0.58           C  
ATOM   1739  O   LYS A 105      -2.573   2.322  16.813  1.00  0.58           O  
ATOM   1740  CB  LYS A 105      -4.756   0.132  15.605  1.00  0.58           C  
ATOM   1741  CG  LYS A 105      -5.248   1.465  15.030  1.00  0.58           C  
ATOM   1742  CD  LYS A 105      -4.540   1.832  13.720  1.00  0.58           C  
ATOM   1743  CE  LYS A 105      -5.109   3.125  13.124  1.00  0.58           C  
ATOM   1744  NZ  LYS A 105      -4.430   3.499  11.851  1.00  0.58           N  
ATOM   1745  H   LYS A 105      -3.538  -1.892  16.727  1.00  0.58           H  
ATOM   1746  HA  LYS A 105      -2.689   0.427  15.205  1.00  0.58           H  
ATOM   1747 1HB  LYS A 105      -4.894  -0.649  14.856  1.00  0.58           H  
ATOM   1748 2HB  LYS A 105      -5.387  -0.115  16.459  1.00  0.58           H  
ATOM   1749 1HG  LYS A 105      -6.321   1.408  14.851  1.00  0.58           H  
ATOM   1750 2HG  LYS A 105      -5.062   2.251  15.760  1.00  0.58           H  
ATOM   1751 1HD  LYS A 105      -3.473   1.967  13.908  1.00  0.58           H  
ATOM   1752 2HD  LYS A 105      -4.664   1.027  12.991  1.00  0.58           H  
ATOM   1753 1HE  LYS A 105      -6.170   2.986  12.928  1.00  0.58           H  
ATOM   1754 2HE  LYS A 105      -4.983   3.935  13.843  1.00  0.58           H  
ATOM   1755 1HZ  LYS A 105      -4.827   4.345  11.478  1.00  0.58           H  
ATOM   1756 2HZ  LYS A 105      -3.447   3.634  12.015  1.00  0.58           H  
ATOM   1757 3HZ  LYS A 105      -4.557   2.737  11.173  1.00  0.58           H  
ATOM   1758  N   ASP A 106      -3.419   0.955  18.385  1.00  0.57           N  
ATOM   1759  CA  ASP A 106      -3.169   1.944  19.430  1.00  0.57           C  
ATOM   1760  C   ASP A 106      -1.671   2.223  19.578  1.00  0.57           C  
ATOM   1761  O   ASP A 106      -1.277   3.372  19.798  1.00  0.57           O  
ATOM   1762  CB  ASP A 106      -3.835   1.559  20.755  1.00  0.57           C  
ATOM   1763  CG  ASP A 106      -5.407   1.797  20.758  1.00  0.57           C  
ATOM   1764  OD1 ASP A 106      -5.909   2.473  19.860  1.00  0.57           O  
ATOM   1765  OD2 ASP A 106      -6.062   1.338  21.664  1.00  0.57           O  
ATOM   1766  H   ASP A 106      -3.852   0.061  18.618  1.00  0.57           H  
ATOM   1767  HA  ASP A 106      -3.626   2.869  19.122  1.00  0.57           H  
ATOM   1768 1HB  ASP A 106      -3.639   0.501  20.952  1.00  0.57           H  
ATOM   1769 2HB  ASP A 106      -3.390   2.133  21.562  1.00  0.57           H  
ATOM   1770  N   LEU A 107      -0.836   1.192  19.402  1.00  0.56           N  
ATOM   1771  CA  LEU A 107       0.616   1.341  19.433  1.00  0.56           C  
ATOM   1772  C   LEU A 107       1.019   2.328  18.368  1.00  0.56           C  
ATOM   1773  O   LEU A 107       1.756   3.273  18.642  1.00  0.56           O  
ATOM   1774  CB  LEU A 107       1.301  -0.017  19.224  1.00  0.56           C  
ATOM   1775  CG  LEU A 107       2.830  -0.052  19.083  1.00  0.56           C  
ATOM   1776  CD1 LEU A 107       3.498   0.428  20.336  1.00  0.56           C  
ATOM   1777  CD2 LEU A 107       3.251  -1.473  18.738  1.00  0.56           C  
ATOM   1778  H   LEU A 107      -1.229   0.266  19.257  1.00  0.56           H  
ATOM   1779  HA  LEU A 107       0.918   1.748  20.379  1.00  0.56           H  
ATOM   1780 1HB  LEU A 107       1.024  -0.668  20.055  1.00  0.56           H  
ATOM   1781 2HB  LEU A 107       0.907  -0.451  18.327  1.00  0.56           H  
ATOM   1782  HG  LEU A 107       3.118   0.609  18.279  1.00  0.56           H  
ATOM   1783 1HD1 LEU A 107       4.579   0.410  20.203  1.00  0.56           H  
ATOM   1784 2HD1 LEU A 107       3.171   1.444  20.534  1.00  0.56           H  
ATOM   1785 3HD1 LEU A 107       3.225  -0.221  21.165  1.00  0.56           H  
ATOM   1786 1HD2 LEU A 107       4.327  -1.510  18.602  1.00  0.56           H  
ATOM   1787 2HD2 LEU A 107       2.958  -2.147  19.543  1.00  0.56           H  
ATOM   1788 3HD2 LEU A 107       2.758  -1.777  17.812  1.00  0.56           H  
ATOM   1789  N   ALA A 108       0.516   2.140  17.154  1.00  0.56           N  
ATOM   1790  CA  ALA A 108       0.838   3.042  16.063  1.00  0.56           C  
ATOM   1791  C   ALA A 108       0.463   4.485  16.381  1.00  0.56           C  
ATOM   1792  O   ALA A 108       1.233   5.418  16.118  1.00  0.56           O  
ATOM   1793  CB  ALA A 108       0.086   2.597  14.837  1.00  0.56           C  
ATOM   1794  H   ALA A 108      -0.083   1.332  16.977  1.00  0.56           H  
ATOM   1795  HA  ALA A 108       1.904   2.999  15.881  1.00  0.56           H  
ATOM   1796 1HB  ALA A 108       0.310   3.244  14.012  1.00  0.56           H  
ATOM   1797 2HB  ALA A 108       0.369   1.575  14.598  1.00  0.56           H  
ATOM   1798 3HB  ALA A 108      -0.975   2.638  15.025  1.00  0.56           H  
ATOM   1799  N   LYS A 109      -0.697   4.685  17.003  1.00  0.55           N  
ATOM   1800  CA  LYS A 109      -1.093   6.041  17.352  1.00  0.55           C  
ATOM   1801  C   LYS A 109      -0.150   6.623  18.402  1.00  0.55           C  
ATOM   1802  O   LYS A 109       0.238   7.793  18.314  1.00  0.55           O  
ATOM   1803  CB  LYS A 109      -2.541   6.064  17.846  1.00  0.55           C  
ATOM   1804  CG  LYS A 109      -3.588   5.817  16.741  1.00  0.55           C  
ATOM   1805  CD  LYS A 109      -5.022   5.995  17.264  1.00  0.55           C  
ATOM   1806  CE  LYS A 109      -5.361   4.834  18.166  1.00  0.55           C  
ATOM   1807  NZ  LYS A 109      -6.762   4.797  18.638  1.00  0.55           N  
ATOM   1808  H   LYS A 109      -1.313   3.892  17.198  1.00  0.55           H  
ATOM   1809  HA  LYS A 109      -1.022   6.662  16.459  1.00  0.55           H  
ATOM   1810 1HB  LYS A 109      -2.672   5.291  18.605  1.00  0.55           H  
ATOM   1811 2HB  LYS A 109      -2.753   7.022  18.315  1.00  0.55           H  
ATOM   1812 1HG  LYS A 109      -3.416   6.505  15.914  1.00  0.55           H  
ATOM   1813 2HG  LYS A 109      -3.474   4.794  16.374  1.00  0.55           H  
ATOM   1814 1HD  LYS A 109      -5.107   6.927  17.823  1.00  0.55           H  
ATOM   1815 2HD  LYS A 109      -5.721   6.015  16.430  1.00  0.55           H  
ATOM   1816 1HE  LYS A 109      -5.159   3.912  17.621  1.00  0.55           H  
ATOM   1817 2HE  LYS A 109      -4.711   4.880  19.037  1.00  0.55           H  
ATOM   1818 1HZ  LYS A 109      -6.808   3.944  19.228  1.00  0.55           H  
ATOM   1819 2HZ  LYS A 109      -6.978   5.613  19.180  1.00  0.55           H  
ATOM   1820 3HZ  LYS A 109      -7.396   4.720  17.864  1.00  0.55           H  
ATOM   1821  N   ALA A 110       0.234   5.799  19.387  1.00  0.55           N  
ATOM   1822  CA  ALA A 110       1.143   6.231  20.439  1.00  0.55           C  
ATOM   1823  C   ALA A 110       2.504   6.598  19.874  1.00  0.55           C  
ATOM   1824  O   ALA A 110       3.076   7.620  20.246  1.00  0.55           O  
ATOM   1825  CB  ALA A 110       1.291   5.144  21.479  1.00  0.55           C  
ATOM   1826  H   ALA A 110      -0.134   4.847  19.410  1.00  0.55           H  
ATOM   1827  HA  ALA A 110       0.719   7.118  20.901  1.00  0.55           H  
ATOM   1828 1HB  ALA A 110       1.952   5.470  22.282  1.00  0.55           H  
ATOM   1829 2HB  ALA A 110       0.310   4.920  21.885  1.00  0.55           H  
ATOM   1830 3HB  ALA A 110       1.701   4.252  21.016  1.00  0.55           H  
ATOM   1831  N   ILE A 111       2.984   5.820  18.910  1.00  0.55           N  
ATOM   1832  CA  ILE A 111       4.260   6.088  18.270  1.00  0.55           C  
ATOM   1833  C   ILE A 111       4.269   7.421  17.586  1.00  0.55           C  
ATOM   1834  O   ILE A 111       5.210   8.203  17.745  1.00  0.55           O  
ATOM   1835  CB  ILE A 111       4.573   5.007  17.244  1.00  0.55           C  
ATOM   1836  CG1 ILE A 111       4.883   3.703  17.950  1.00  0.55           C  
ATOM   1837  CG2 ILE A 111       5.628   5.434  16.309  1.00  0.55           C  
ATOM   1838  CD1 ILE A 111       4.897   2.536  17.050  1.00  0.55           C  
ATOM   1839  H   ILE A 111       2.458   4.987  18.641  1.00  0.55           H  
ATOM   1840  HA  ILE A 111       5.037   6.089  19.028  1.00  0.55           H  
ATOM   1841  HB  ILE A 111       3.669   4.828  16.663  1.00  0.55           H  
ATOM   1842 1HG1 ILE A 111       5.864   3.786  18.410  1.00  0.55           H  
ATOM   1843 2HG1 ILE A 111       4.155   3.536  18.731  1.00  0.55           H  
ATOM   1844 1HG2 ILE A 111       5.748   4.650  15.594  1.00  0.55           H  
ATOM   1845 2HG2 ILE A 111       5.335   6.344  15.795  1.00  0.55           H  
ATOM   1846 3HG2 ILE A 111       6.547   5.605  16.839  1.00  0.55           H  
ATOM   1847 1HD1 ILE A 111       5.139   1.656  17.631  1.00  0.55           H  
ATOM   1848 2HD1 ILE A 111       3.928   2.412  16.598  1.00  0.55           H  
ATOM   1849 3HD1 ILE A 111       5.634   2.684  16.277  1.00  0.55           H  
ATOM   1850  N   ILE A 112       3.217   7.704  16.836  1.00  0.55           N  
ATOM   1851  CA  ILE A 112       3.157   8.977  16.166  1.00  0.55           C  
ATOM   1852  C   ILE A 112       3.064  10.103  17.175  1.00  0.55           C  
ATOM   1853  O   ILE A 112       3.771  11.102  17.048  1.00  0.55           O  
ATOM   1854  CB  ILE A 112       1.997   9.033  15.182  1.00  0.55           C  
ATOM   1855  CG1 ILE A 112       2.285   8.058  14.031  1.00  0.55           C  
ATOM   1856  CG2 ILE A 112       1.829  10.454  14.656  1.00  0.55           C  
ATOM   1857  CD1 ILE A 112       1.118   7.823  13.141  1.00  0.55           C  
ATOM   1858  H   ILE A 112       2.466   7.018  16.723  1.00  0.55           H  
ATOM   1859  HA  ILE A 112       4.074   9.109  15.598  1.00  0.55           H  
ATOM   1860  HB  ILE A 112       1.081   8.705  15.681  1.00  0.55           H  
ATOM   1861 1HG1 ILE A 112       3.098   8.454  13.432  1.00  0.55           H  
ATOM   1862 2HG1 ILE A 112       2.596   7.099  14.452  1.00  0.55           H  
ATOM   1863 1HG2 ILE A 112       0.999  10.475  13.960  1.00  0.55           H  
ATOM   1864 2HG2 ILE A 112       1.621  11.121  15.491  1.00  0.55           H  
ATOM   1865 3HG2 ILE A 112       2.743  10.775  14.152  1.00  0.55           H  
ATOM   1866 1HD1 ILE A 112       1.389   7.138  12.353  1.00  0.55           H  
ATOM   1867 2HD1 ILE A 112       0.295   7.403  13.722  1.00  0.55           H  
ATOM   1868 3HD1 ILE A 112       0.815   8.769  12.708  1.00  0.55           H  
ATOM   1869  N   ALA A 113       2.216   9.954  18.196  1.00  0.56           N  
ATOM   1870  CA  ALA A 113       2.090  11.009  19.188  1.00  0.56           C  
ATOM   1871  C   ALA A 113       3.416  11.307  19.869  1.00  0.56           C  
ATOM   1872  O   ALA A 113       3.789  12.472  20.033  1.00  0.56           O  
ATOM   1873  CB  ALA A 113       1.083  10.603  20.244  1.00  0.56           C  
ATOM   1874  H   ALA A 113       1.642   9.112  18.275  1.00  0.56           H  
ATOM   1875  HA  ALA A 113       1.752  11.912  18.681  1.00  0.56           H  
ATOM   1876 1HB  ALA A 113       0.976  11.402  20.971  1.00  0.56           H  
ATOM   1877 2HB  ALA A 113       0.122  10.403  19.772  1.00  0.56           H  
ATOM   1878 3HB  ALA A 113       1.434   9.701  20.737  1.00  0.56           H  
ATOM   1879  N   VAL A 114       4.173  10.266  20.208  1.00  0.57           N  
ATOM   1880  CA  VAL A 114       5.438  10.486  20.877  1.00  0.57           C  
ATOM   1881  C   VAL A 114       6.429  11.128  19.925  1.00  0.57           C  
ATOM   1882  O   VAL A 114       7.115  12.086  20.291  1.00  0.57           O  
ATOM   1883  CB  VAL A 114       6.015   9.172  21.431  1.00  0.57           C  
ATOM   1884  CG1 VAL A 114       7.399   9.403  21.984  1.00  0.57           C  
ATOM   1885  CG2 VAL A 114       5.136   8.638  22.553  1.00  0.57           C  
ATOM   1886  H   VAL A 114       3.843   9.315  20.041  1.00  0.57           H  
ATOM   1887  HA  VAL A 114       5.271  11.165  21.714  1.00  0.57           H  
ATOM   1888  HB  VAL A 114       6.080   8.443  20.616  1.00  0.57           H  
ATOM   1889 1HG1 VAL A 114       7.807   8.459  22.357  1.00  0.57           H  
ATOM   1890 2HG1 VAL A 114       8.020   9.785  21.208  1.00  0.57           H  
ATOM   1891 3HG1 VAL A 114       7.357  10.125  22.799  1.00  0.57           H  
ATOM   1892 1HG2 VAL A 114       5.566   7.727  22.923  1.00  0.57           H  
ATOM   1893 2HG2 VAL A 114       5.095   9.370  23.356  1.00  0.57           H  
ATOM   1894 3HG2 VAL A 114       4.144   8.450  22.190  1.00  0.57           H  
ATOM   1895  N   ALA A 115       6.503  10.622  18.693  1.00  0.58           N  
ATOM   1896  CA  ALA A 115       7.433  11.176  17.729  1.00  0.58           C  
ATOM   1897  C   ALA A 115       7.130  12.650  17.483  1.00  0.58           C  
ATOM   1898  O   ALA A 115       8.051  13.469  17.433  1.00  0.58           O  
ATOM   1899  CB  ALA A 115       7.363  10.365  16.442  1.00  0.58           C  
ATOM   1900  H   ALA A 115       5.916   9.833  18.419  1.00  0.58           H  
ATOM   1901  HA  ALA A 115       8.436  11.105  18.142  1.00  0.58           H  
ATOM   1902 1HB  ALA A 115       8.069  10.713  15.741  1.00  0.58           H  
ATOM   1903 2HB  ALA A 115       7.586   9.326  16.664  1.00  0.58           H  
ATOM   1904 3HB  ALA A 115       6.355  10.436  16.027  1.00  0.58           H  
ATOM   1905  N   LYS A 116       5.841  13.009  17.397  1.00  0.60           N  
ATOM   1906  CA  LYS A 116       5.468  14.400  17.174  1.00  0.60           C  
ATOM   1907  C   LYS A 116       5.870  15.298  18.324  1.00  0.60           C  
ATOM   1908  O   LYS A 116       6.337  16.413  18.100  1.00  0.60           O  
ATOM   1909  CB  LYS A 116       3.970  14.544  16.929  1.00  0.60           C  
ATOM   1910  CG  LYS A 116       3.510  14.070  15.558  1.00  0.60           C  
ATOM   1911  CD  LYS A 116       2.005  14.158  15.424  1.00  0.60           C  
ATOM   1912  CE  LYS A 116       1.543  15.617  15.399  1.00  0.60           C  
ATOM   1913  NZ  LYS A 116       0.080  15.739  15.171  1.00  0.60           N  
ATOM   1914  H   LYS A 116       5.109  12.302  17.447  1.00  0.60           H  
ATOM   1915  HA  LYS A 116       5.986  14.753  16.290  1.00  0.60           H  
ATOM   1916 1HB  LYS A 116       3.431  13.960  17.680  1.00  0.60           H  
ATOM   1917 2HB  LYS A 116       3.680  15.584  17.050  1.00  0.60           H  
ATOM   1918 1HG  LYS A 116       3.961  14.696  14.797  1.00  0.60           H  
ATOM   1919 2HG  LYS A 116       3.833  13.044  15.396  1.00  0.60           H  
ATOM   1920 1HD  LYS A 116       1.696  13.671  14.499  1.00  0.60           H  
ATOM   1921 2HD  LYS A 116       1.533  13.643  16.261  1.00  0.60           H  
ATOM   1922 1HE  LYS A 116       1.794  16.087  16.347  1.00  0.60           H  
ATOM   1923 2HE  LYS A 116       2.067  16.136  14.594  1.00  0.60           H  
ATOM   1924 1HZ  LYS A 116      -0.185  16.709  15.148  1.00  0.60           H  
ATOM   1925 2HZ  LYS A 116      -0.140  15.302  14.267  1.00  0.60           H  
ATOM   1926 3HZ  LYS A 116      -0.423  15.270  15.904  1.00  0.60           H  
ATOM   1927  N   GLU A 117       5.697  14.830  19.561  1.00  0.62           N  
ATOM   1928  CA  GLU A 117       6.101  15.641  20.700  1.00  0.62           C  
ATOM   1929  C   GLU A 117       7.619  15.793  20.784  1.00  0.62           C  
ATOM   1930  O   GLU A 117       8.124  16.851  21.166  1.00  0.62           O  
ATOM   1931  CB  GLU A 117       5.561  15.079  22.022  1.00  0.62           C  
ATOM   1932  CG  GLU A 117       4.034  15.215  22.219  1.00  0.62           C  
ATOM   1933  CD  GLU A 117       3.560  14.737  23.586  1.00  0.62           C  
ATOM   1934  OE1 GLU A 117       4.376  14.298  24.364  1.00  0.62           O  
ATOM   1935  OE2 GLU A 117       2.369  14.767  23.837  1.00  0.62           O  
ATOM   1936  H   GLU A 117       5.272  13.912  19.710  1.00  0.62           H  
ATOM   1937  HA  GLU A 117       5.677  16.636  20.568  1.00  0.62           H  
ATOM   1938 1HB  GLU A 117       5.803  14.014  22.077  1.00  0.62           H  
ATOM   1939 2HB  GLU A 117       6.058  15.571  22.857  1.00  0.62           H  
ATOM   1940 1HG  GLU A 117       3.757  16.260  22.093  1.00  0.62           H  
ATOM   1941 2HG  GLU A 117       3.530  14.640  21.444  1.00  0.62           H  
ATOM   1942  N   ARG A 118       8.354  14.736  20.428  1.00  0.65           N  
ATOM   1943  CA  ARG A 118       9.806  14.768  20.534  1.00  0.65           C  
ATOM   1944  C   ARG A 118      10.508  15.527  19.413  1.00  0.65           C  
ATOM   1945  O   ARG A 118      11.493  16.222  19.676  1.00  0.65           O  
ATOM   1946  CB  ARG A 118      10.358  13.362  20.561  1.00  0.65           C  
ATOM   1947  CG  ARG A 118      10.066  12.571  21.811  1.00  0.65           C  
ATOM   1948  CD  ARG A 118      10.537  11.176  21.679  1.00  0.65           C  
ATOM   1949  NE  ARG A 118      11.989  11.071  21.605  1.00  0.65           N  
ATOM   1950  CZ  ARG A 118      12.799  11.021  22.655  1.00  0.65           C  
ATOM   1951  NH1 ARG A 118      12.328  11.036  23.892  1.00  0.65           N  
ATOM   1952  NH2 ARG A 118      14.081  10.965  22.406  1.00  0.65           N  
ATOM   1953  H   ARG A 118       7.890  13.877  20.129  1.00  0.65           H  
ATOM   1954  HA  ARG A 118      10.058  15.250  21.477  1.00  0.65           H  
ATOM   1955 1HB  ARG A 118       9.932  12.805  19.728  1.00  0.65           H  
ATOM   1956 2HB  ARG A 118      11.436  13.394  20.426  1.00  0.65           H  
ATOM   1957 1HG  ARG A 118      10.570  13.026  22.661  1.00  0.65           H  
ATOM   1958 2HG  ARG A 118       8.990  12.555  21.991  1.00  0.65           H  
ATOM   1959 1HD  ARG A 118      10.187  10.573  22.520  1.00  0.65           H  
ATOM   1960 2HD  ARG A 118      10.128  10.797  20.752  1.00  0.65           H  
ATOM   1961  HE  ARG A 118      12.455  11.038  20.695  1.00  0.65           H  
ATOM   1962 1HH1 ARG A 118      11.320  11.075  24.062  1.00  0.65           H  
ATOM   1963 2HH1 ARG A 118      12.959  10.997  24.678  1.00  0.65           H  
ATOM   1964 1HH2 ARG A 118      14.364  10.968  21.418  1.00  0.65           H  
ATOM   1965 2HH2 ARG A 118      14.753  10.946  23.166  1.00  0.65           H  
ATOM   1966  N   TYR A 119      10.028  15.420  18.164  1.00  0.68           N  
ATOM   1967  CA  TYR A 119      10.738  16.113  17.094  1.00  0.68           C  
ATOM   1968  C   TYR A 119       9.806  16.927  16.162  1.00  0.68           C  
ATOM   1969  O   TYR A 119       9.908  16.763  14.942  1.00  0.68           O  
ATOM   1970  CB  TYR A 119      11.427  15.043  16.239  1.00  0.68           C  
ATOM   1971  CG  TYR A 119      12.176  13.996  17.028  1.00  0.68           C  
ATOM   1972  CD1 TYR A 119      11.545  12.762  17.212  1.00  0.68           C  
ATOM   1973  CD2 TYR A 119      13.426  14.226  17.574  1.00  0.68           C  
ATOM   1974  CE1 TYR A 119      12.149  11.776  17.941  1.00  0.68           C  
ATOM   1975  CE2 TYR A 119      14.040  13.220  18.313  1.00  0.68           C  
ATOM   1976  CZ  TYR A 119      13.395  12.007  18.497  1.00  0.68           C  
ATOM   1977  OH  TYR A 119      13.964  11.017  19.244  1.00  0.68           O  
ATOM   1978  H   TYR A 119       9.212  14.842  17.962  1.00  0.68           H  
ATOM   1979  HA  TYR A 119      11.470  16.791  17.528  1.00  0.68           H  
ATOM   1980 1HB  TYR A 119      10.729  14.535  15.625  1.00  0.68           H  
ATOM   1981 2HB  TYR A 119      12.133  15.524  15.586  1.00  0.68           H  
ATOM   1982  HD1 TYR A 119      10.554  12.590  16.780  1.00  0.68           H  
ATOM   1983  HD2 TYR A 119      13.921  15.187  17.434  1.00  0.68           H  
ATOM   1984  HE1 TYR A 119      11.646  10.821  18.090  1.00  0.68           H  
ATOM   1985  HE2 TYR A 119      15.024  13.388  18.757  1.00  0.68           H  
ATOM   1986  HH  TYR A 119      14.914  10.950  19.019  1.00  0.68           H  
ATOM   1987  N   PRO A 120       9.031  17.923  16.654  1.00  0.69           N  
ATOM   1988  CA  PRO A 120       7.938  18.604  15.942  1.00  0.69           C  
ATOM   1989  C   PRO A 120       8.288  19.149  14.557  1.00  0.69           C  
ATOM   1990  O   PRO A 120       7.454  19.154  13.640  1.00  0.69           O  
ATOM   1991  CB  PRO A 120       7.650  19.795  16.868  1.00  0.69           C  
ATOM   1992  CG  PRO A 120       8.040  19.327  18.231  1.00  0.69           C  
ATOM   1993  CD  PRO A 120       9.273  18.480  18.010  1.00  0.69           C  
ATOM   1994  HA  PRO A 120       7.071  17.927  15.892  1.00  0.69           H  
ATOM   1995 1HB  PRO A 120       8.219  20.676  16.538  1.00  0.69           H  
ATOM   1996 2HB  PRO A 120       6.585  20.063  16.805  1.00  0.69           H  
ATOM   1997 1HG  PRO A 120       8.230  20.184  18.891  1.00  0.69           H  
ATOM   1998 2HG  PRO A 120       7.220  18.751  18.691  1.00  0.69           H  
ATOM   1999 1HD  PRO A 120      10.193  19.075  18.040  1.00  0.69           H  
ATOM   2000 2HD  PRO A 120       9.236  17.743  18.782  1.00  0.69           H  
ATOM   2001  N   GLU A 121       9.545  19.543  14.398  1.00  0.70           N  
ATOM   2002  CA  GLU A 121      10.074  20.152  13.185  1.00  0.70           C  
ATOM   2003  C   GLU A 121      10.043  19.241  11.968  1.00  0.70           C  
ATOM   2004  O   GLU A 121      10.090  19.714  10.832  1.00  0.70           O  
ATOM   2005  CB  GLU A 121      11.506  20.623  13.441  1.00  0.70           C  
ATOM   2006  CG  GLU A 121      11.603  21.793  14.431  1.00  0.70           C  
ATOM   2007  CD  GLU A 121      13.022  22.268  14.689  1.00  0.70           C  
ATOM   2008  OE1 GLU A 121      13.938  21.678  14.169  1.00  0.70           O  
ATOM   2009  OE2 GLU A 121      13.180  23.227  15.409  1.00  0.70           O  
ATOM   2010  H   GLU A 121      10.173  19.456  15.181  1.00  0.70           H  
ATOM   2011  HA  GLU A 121       9.463  21.026  12.959  1.00  0.70           H  
ATOM   2012 1HB  GLU A 121      12.095  19.791  13.834  1.00  0.70           H  
ATOM   2013 2HB  GLU A 121      11.962  20.931  12.501  1.00  0.70           H  
ATOM   2014 1HG  GLU A 121      11.020  22.626  14.043  1.00  0.70           H  
ATOM   2015 2HG  GLU A 121      11.153  21.482  15.375  1.00  0.70           H  
ATOM   2016  N   HIS A 122       9.990  17.940  12.197  1.00  0.69           N  
ATOM   2017  CA  HIS A 122      10.003  16.994  11.100  1.00  0.69           C  
ATOM   2018  C   HIS A 122       8.633  16.446  10.737  1.00  0.69           C  
ATOM   2019  O   HIS A 122       8.555  15.542   9.894  1.00  0.69           O  
ATOM   2020  CB  HIS A 122      10.923  15.818  11.448  1.00  0.69           C  
ATOM   2021  CG  HIS A 122      12.371  16.209  11.553  1.00  0.69           C  
ATOM   2022  ND1 HIS A 122      13.146  16.478  10.444  1.00  0.69           N  
ATOM   2023  CD2 HIS A 122      13.174  16.398  12.625  1.00  0.69           C  
ATOM   2024  CE1 HIS A 122      14.366  16.806  10.830  1.00  0.69           C  
ATOM   2025  NE2 HIS A 122      14.411  16.770  12.147  1.00  0.69           N  
ATOM   2026  H   HIS A 122       9.934  17.598  13.157  1.00  0.69           H  
ATOM   2027  HA  HIS A 122      10.403  17.482  10.214  1.00  0.69           H  
ATOM   2028 1HB  HIS A 122      10.612  15.392  12.409  1.00  0.69           H  
ATOM   2029 2HB  HIS A 122      10.824  15.037  10.695  1.00  0.69           H  
ATOM   2030  HD1 HIS A 122      12.848  16.444   9.489  1.00  0.69           H  
ATOM   2031  HD2 HIS A 122      13.010  16.318  13.689  1.00  0.69           H  
ATOM   2032  HE1 HIS A 122      15.132  17.054  10.096  1.00  0.69           H  
ATOM   2033  N   PHE A 123       7.547  16.977  11.328  1.00  0.67           N  
ATOM   2034  CA  PHE A 123       6.283  16.328  11.011  1.00  0.67           C  
ATOM   2035  C   PHE A 123       5.298  17.013  10.054  1.00  0.67           C  
ATOM   2036  O   PHE A 123       5.219  16.675   8.861  1.00  0.67           O  
ATOM   2037  CB  PHE A 123       5.579  16.019  12.327  1.00  0.67           C  
ATOM   2038  CG  PHE A 123       6.280  14.975  12.958  1.00  0.67           C  
ATOM   2039  CD1 PHE A 123       7.292  15.294  13.767  1.00  0.67           C  
ATOM   2040  CD2 PHE A 123       5.976  13.653  12.741  1.00  0.67           C  
ATOM   2041  CE1 PHE A 123       8.010  14.354  14.341  1.00  0.67           C  
ATOM   2042  CE2 PHE A 123       6.722  12.705  13.352  1.00  0.67           C  
ATOM   2043  CZ  PHE A 123       7.750  13.086  14.143  1.00  0.67           C  
ATOM   2044  H   PHE A 123       7.607  17.748  11.998  1.00  0.67           H  
ATOM   2045  HA  PHE A 123       6.549  15.374  10.610  1.00  0.67           H  
ATOM   2046 1HB  PHE A 123       5.583  16.893  12.982  1.00  0.67           H  
ATOM   2047 2HB  PHE A 123       4.545  15.708  12.149  1.00  0.67           H  
ATOM   2048  HD1 PHE A 123       7.529  16.343  13.936  1.00  0.67           H  
ATOM   2049  HD2 PHE A 123       5.147  13.381  12.081  1.00  0.67           H  
ATOM   2050  HE1 PHE A 123       8.798  14.621  14.970  1.00  0.67           H  
ATOM   2051  HE2 PHE A 123       6.519  11.667  13.219  1.00  0.67           H  
ATOM   2052  HZ  PHE A 123       8.369  12.379  14.624  1.00  0.67           H  
ATOM   2053  N   GLY A 124       4.565  17.999  10.532  1.00  0.65           N  
ATOM   2054  CA  GLY A 124       3.567  18.577   9.653  1.00  0.65           C  
ATOM   2055  C   GLY A 124       2.569  17.454   9.304  1.00  0.65           C  
ATOM   2056  O   GLY A 124       2.733  16.308   9.748  1.00  0.65           O  
ATOM   2057  H   GLY A 124       4.666  18.315  11.486  1.00  0.65           H  
ATOM   2058 1HA  GLY A 124       3.064  19.404  10.156  1.00  0.65           H  
ATOM   2059 2HA  GLY A 124       4.052  18.961   8.756  1.00  0.65           H  
ATOM   2060  N   PRO A 125       1.521  17.744   8.530  1.00  0.61           N  
ATOM   2061  CA  PRO A 125       0.534  16.781   8.079  1.00  0.61           C  
ATOM   2062  C   PRO A 125       1.074  15.803   7.037  1.00  0.61           C  
ATOM   2063  O   PRO A 125       0.536  14.708   6.867  1.00  0.61           O  
ATOM   2064  CB  PRO A 125      -0.543  17.688   7.475  1.00  0.61           C  
ATOM   2065  CG  PRO A 125       0.199  18.949   7.056  1.00  0.61           C  
ATOM   2066  CD  PRO A 125       1.289  19.127   8.091  1.00  0.61           C  
ATOM   2067  HA  PRO A 125       0.142  16.237   8.951  1.00  0.61           H  
ATOM   2068 1HB  PRO A 125      -1.022  17.180   6.624  1.00  0.61           H  
ATOM   2069 2HB  PRO A 125      -1.332  17.881   8.216  1.00  0.61           H  
ATOM   2070 1HG  PRO A 125       0.599  18.824   6.036  1.00  0.61           H  
ATOM   2071 2HG  PRO A 125      -0.496  19.802   7.019  1.00  0.61           H  
ATOM   2072 1HD  PRO A 125       2.176  19.549   7.605  1.00  0.61           H  
ATOM   2073 2HD  PRO A 125       0.933  19.745   8.927  1.00  0.61           H  
ATOM   2074  N   GLU A 126       2.174  16.158   6.366  1.00  0.59           N  
ATOM   2075  CA  GLU A 126       2.681  15.273   5.325  1.00  0.59           C  
ATOM   2076  C   GLU A 126       3.419  14.093   5.915  1.00  0.59           C  
ATOM   2077  O   GLU A 126       3.213  12.950   5.489  1.00  0.59           O  
ATOM   2078  CB  GLU A 126       3.621  16.004   4.371  1.00  0.59           C  
ATOM   2079  CG  GLU A 126       2.992  17.055   3.478  1.00  0.59           C  
ATOM   2080  CD  GLU A 126       4.021  17.681   2.555  1.00  0.59           C  
ATOM   2081  OE1 GLU A 126       5.195  17.459   2.784  1.00  0.59           O  
ATOM   2082  OE2 GLU A 126       3.643  18.366   1.635  1.00  0.59           O  
ATOM   2083  H   GLU A 126       2.628  17.041   6.539  1.00  0.59           H  
ATOM   2084  HA  GLU A 126       1.833  14.892   4.753  1.00  0.59           H  
ATOM   2085 1HB  GLU A 126       4.406  16.492   4.951  1.00  0.59           H  
ATOM   2086 2HB  GLU A 126       4.102  15.278   3.731  1.00  0.59           H  
ATOM   2087 1HG  GLU A 126       2.206  16.594   2.880  1.00  0.59           H  
ATOM   2088 2HG  GLU A 126       2.538  17.826   4.101  1.00  0.59           H  
ATOM   2089  N   THR A 127       4.288  14.353   6.890  1.00  0.57           N  
ATOM   2090  CA  THR A 127       5.019  13.270   7.491  1.00  0.57           C  
ATOM   2091  C   THR A 127       4.058  12.430   8.278  1.00  0.57           C  
ATOM   2092  O   THR A 127       4.141  11.203   8.254  1.00  0.57           O  
ATOM   2093  CB  THR A 127       6.072  13.747   8.439  1.00  0.57           C  
ATOM   2094  OG1 THR A 127       7.062  14.560   7.788  1.00  0.57           O  
ATOM   2095  CG2 THR A 127       6.719  12.638   9.083  1.00  0.57           C  
ATOM   2096  H   THR A 127       4.451  15.295   7.256  1.00  0.57           H  
ATOM   2097  HA  THR A 127       5.471  12.659   6.712  1.00  0.57           H  
ATOM   2098  HB  THR A 127       5.575  14.303   9.164  1.00  0.57           H  
ATOM   2099  HG1 THR A 127       7.590  15.022   8.499  1.00  0.57           H  
ATOM   2100 1HG2 THR A 127       7.414  13.074   9.776  1.00  0.57           H  
ATOM   2101 2HG2 THR A 127       5.984  12.037   9.609  1.00  0.57           H  
ATOM   2102 3HG2 THR A 127       7.241  12.023   8.349  1.00  0.57           H  
ATOM   2103  N   GLN A 128       3.152  13.088   9.017  1.00  0.55           N  
ATOM   2104  CA  GLN A 128       2.229  12.322   9.817  1.00  0.55           C  
ATOM   2105  C   GLN A 128       1.448  11.367   8.941  1.00  0.55           C  
ATOM   2106  O   GLN A 128       1.350  10.187   9.262  1.00  0.55           O  
ATOM   2107  CB  GLN A 128       1.279  13.232  10.580  1.00  0.55           C  
ATOM   2108  CG  GLN A 128       0.294  12.462  11.438  1.00  0.55           C  
ATOM   2109  CD  GLN A 128      -0.602  13.350  12.273  1.00  0.55           C  
ATOM   2110  OE1 GLN A 128      -0.187  14.442  12.709  1.00  0.55           O  
ATOM   2111  NE2 GLN A 128      -1.829  12.902  12.502  1.00  0.55           N  
ATOM   2112  H   GLN A 128       3.101  14.111   9.033  1.00  0.55           H  
ATOM   2113  HA  GLN A 128       2.797  11.735  10.537  1.00  0.55           H  
ATOM   2114 1HB  GLN A 128       1.850  13.915  11.212  1.00  0.55           H  
ATOM   2115 2HB  GLN A 128       0.714  13.840   9.870  1.00  0.55           H  
ATOM   2116 1HG  GLN A 128      -0.344  11.864  10.782  1.00  0.55           H  
ATOM   2117 2HG  GLN A 128       0.849  11.812  12.097  1.00  0.55           H  
ATOM   2118 1HE2 GLN A 128      -2.479  13.435  13.037  1.00  0.55           H  
ATOM   2119 2HE2 GLN A 128      -2.123  11.992  12.118  1.00  0.55           H  
ATOM   2120  N   ALA A 129       0.918  11.846   7.811  1.00  0.54           N  
ATOM   2121  CA  ALA A 129       0.169  10.953   6.946  1.00  0.54           C  
ATOM   2122  C   ALA A 129       1.039   9.800   6.448  1.00  0.54           C  
ATOM   2123  O   ALA A 129       0.594   8.649   6.397  1.00  0.54           O  
ATOM   2124  CB  ALA A 129      -0.380  11.728   5.765  1.00  0.54           C  
ATOM   2125  H   ALA A 129       1.001  12.829   7.547  1.00  0.54           H  
ATOM   2126  HA  ALA A 129      -0.657  10.535   7.523  1.00  0.54           H  
ATOM   2127 1HB  ALA A 129      -0.960  11.064   5.130  1.00  0.54           H  
ATOM   2128 2HB  ALA A 129      -1.015  12.536   6.129  1.00  0.54           H  
ATOM   2129 3HB  ALA A 129       0.452  12.149   5.196  1.00  0.54           H  
ATOM   2130  N   ALA A 130       2.301  10.083   6.105  1.00  0.53           N  
ATOM   2131  CA  ALA A 130       3.187   9.027   5.632  1.00  0.53           C  
ATOM   2132  C   ALA A 130       3.393   7.959   6.717  1.00  0.53           C  
ATOM   2133  O   ALA A 130       3.394   6.759   6.420  1.00  0.53           O  
ATOM   2134  CB  ALA A 130       4.509   9.628   5.200  1.00  0.53           C  
ATOM   2135  H   ALA A 130       2.644  11.046   6.140  1.00  0.53           H  
ATOM   2136  HA  ALA A 130       2.717   8.550   4.771  1.00  0.53           H  
ATOM   2137 1HB  ALA A 130       5.154   8.850   4.810  1.00  0.53           H  
ATOM   2138 2HB  ALA A 130       4.328  10.367   4.421  1.00  0.53           H  
ATOM   2139 3HB  ALA A 130       4.988  10.108   6.051  1.00  0.53           H  
ATOM   2140  N   LEU A 131       3.529   8.396   7.977  1.00  0.53           N  
ATOM   2141  CA  LEU A 131       3.704   7.482   9.105  1.00  0.53           C  
ATOM   2142  C   LEU A 131       2.442   6.701   9.393  1.00  0.53           C  
ATOM   2143  O   LEU A 131       2.503   5.495   9.646  1.00  0.53           O  
ATOM   2144  CB  LEU A 131       4.090   8.253  10.364  1.00  0.53           C  
ATOM   2145  CG  LEU A 131       5.472   8.866  10.409  1.00  0.53           C  
ATOM   2146  CD1 LEU A 131       5.547   9.791  11.570  1.00  0.53           C  
ATOM   2147  CD2 LEU A 131       6.507   7.771  10.587  1.00  0.53           C  
ATOM   2148  H   LEU A 131       3.529   9.403   8.150  1.00  0.53           H  
ATOM   2149  HA  LEU A 131       4.491   6.776   8.864  1.00  0.53           H  
ATOM   2150 1HB  LEU A 131       3.373   9.064  10.496  1.00  0.53           H  
ATOM   2151 2HB  LEU A 131       3.999   7.583  11.216  1.00  0.53           H  
ATOM   2152  HG  LEU A 131       5.664   9.420   9.487  1.00  0.53           H  
ATOM   2153 1HD1 LEU A 131       6.530  10.211  11.591  1.00  0.53           H  
ATOM   2154 2HD1 LEU A 131       4.807  10.581  11.454  1.00  0.53           H  
ATOM   2155 3HD1 LEU A 131       5.358   9.247  12.494  1.00  0.53           H  
ATOM   2156 1HD2 LEU A 131       7.506   8.205  10.626  1.00  0.53           H  
ATOM   2157 2HD2 LEU A 131       6.313   7.229  11.513  1.00  0.53           H  
ATOM   2158 3HD2 LEU A 131       6.441   7.096   9.768  1.00  0.53           H  
ATOM   2159  N   GLU A 132       1.282   7.364   9.309  1.00  0.53           N  
ATOM   2160  CA  GLU A 132       0.026   6.676   9.564  1.00  0.53           C  
ATOM   2161  C   GLU A 132      -0.155   5.576   8.545  1.00  0.53           C  
ATOM   2162  O   GLU A 132      -0.589   4.473   8.886  1.00  0.53           O  
ATOM   2163  CB  GLU A 132      -1.175   7.636   9.498  1.00  0.53           C  
ATOM   2164  CG  GLU A 132      -1.296   8.626  10.662  1.00  0.53           C  
ATOM   2165  CD  GLU A 132      -2.441   9.604  10.517  1.00  0.53           C  
ATOM   2166  OE1 GLU A 132      -3.051   9.642   9.475  1.00  0.53           O  
ATOM   2167  OE2 GLU A 132      -2.713  10.308  11.471  1.00  0.53           O  
ATOM   2168  H   GLU A 132       1.282   8.361   9.096  1.00  0.53           H  
ATOM   2169  HA  GLU A 132       0.065   6.225  10.553  1.00  0.53           H  
ATOM   2170 1HB  GLU A 132      -1.109   8.221   8.580  1.00  0.53           H  
ATOM   2171 2HB  GLU A 132      -2.096   7.059   9.449  1.00  0.53           H  
ATOM   2172 1HG  GLU A 132      -1.434   8.066  11.584  1.00  0.53           H  
ATOM   2173 2HG  GLU A 132      -0.373   9.180  10.742  1.00  0.53           H  
ATOM   2174  N   LYS A 133       0.224   5.861   7.299  1.00  0.54           N  
ATOM   2175  CA  LYS A 133       0.092   4.896   6.232  1.00  0.54           C  
ATOM   2176  C   LYS A 133       1.069   3.749   6.445  1.00  0.54           C  
ATOM   2177  O   LYS A 133       0.678   2.591   6.344  1.00  0.54           O  
ATOM   2178  CB  LYS A 133       0.307   5.582   4.881  1.00  0.54           C  
ATOM   2179  CG  LYS A 133       0.060   4.728   3.660  1.00  0.54           C  
ATOM   2180  CD  LYS A 133       0.166   5.601   2.414  1.00  0.54           C  
ATOM   2181  CE  LYS A 133      -0.152   4.850   1.133  1.00  0.54           C  
ATOM   2182  NZ  LYS A 133      -0.058   5.757  -0.064  1.00  0.54           N  
ATOM   2183  H   LYS A 133       0.565   6.798   7.080  1.00  0.54           H  
ATOM   2184  HA  LYS A 133      -0.918   4.488   6.255  1.00  0.54           H  
ATOM   2185 1HB  LYS A 133      -0.336   6.461   4.818  1.00  0.54           H  
ATOM   2186 2HB  LYS A 133       1.339   5.940   4.826  1.00  0.54           H  
ATOM   2187 1HG  LYS A 133       0.797   3.927   3.616  1.00  0.54           H  
ATOM   2188 2HG  LYS A 133      -0.933   4.285   3.710  1.00  0.54           H  
ATOM   2189 1HD  LYS A 133      -0.513   6.449   2.502  1.00  0.54           H  
ATOM   2190 2HD  LYS A 133       1.183   5.994   2.337  1.00  0.54           H  
ATOM   2191 1HE  LYS A 133       0.547   4.029   1.017  1.00  0.54           H  
ATOM   2192 2HE  LYS A 133      -1.160   4.445   1.192  1.00  0.54           H  
ATOM   2193 1HZ  LYS A 133      -0.271   5.248  -0.908  1.00  0.54           H  
ATOM   2194 2HZ  LYS A 133      -0.710   6.518   0.042  1.00  0.54           H  
ATOM   2195 3HZ  LYS A 133       0.907   6.154  -0.130  1.00  0.54           H  
ATOM   2196  N   ALA A 134       2.331   4.047   6.773  1.00  0.54           N  
ATOM   2197  CA  ALA A 134       3.306   2.975   6.961  1.00  0.54           C  
ATOM   2198  C   ALA A 134       2.914   2.034   8.075  1.00  0.54           C  
ATOM   2199  O   ALA A 134       3.000   0.810   7.937  1.00  0.54           O  
ATOM   2200  CB  ALA A 134       4.652   3.569   7.274  1.00  0.54           C  
ATOM   2201  H   ALA A 134       2.629   5.021   6.847  1.00  0.54           H  
ATOM   2202  HA  ALA A 134       3.344   2.398   6.044  1.00  0.54           H  
ATOM   2203 1HB  ALA A 134       5.379   2.783   7.361  1.00  0.54           H  
ATOM   2204 2HB  ALA A 134       4.935   4.222   6.487  1.00  0.54           H  
ATOM   2205 3HB  ALA A 134       4.596   4.136   8.203  1.00  0.54           H  
ATOM   2206  N   LEU A 135       2.442   2.601   9.169  1.00  0.55           N  
ATOM   2207  CA  LEU A 135       1.986   1.806  10.279  1.00  0.55           C  
ATOM   2208  C   LEU A 135       0.744   1.023   9.899  1.00  0.55           C  
ATOM   2209  O   LEU A 135       0.646  -0.156  10.233  1.00  0.55           O  
ATOM   2210  CB  LEU A 135       1.805   2.724  11.475  1.00  0.55           C  
ATOM   2211  CG  LEU A 135       3.165   3.197  12.145  1.00  0.55           C  
ATOM   2212  CD1 LEU A 135       2.993   4.423  13.027  1.00  0.55           C  
ATOM   2213  CD2 LEU A 135       3.643   2.045  13.072  1.00  0.55           C  
ATOM   2214  H   LEU A 135       2.398   3.620   9.237  1.00  0.55           H  
ATOM   2215  HA  LEU A 135       2.770   1.093  10.528  1.00  0.55           H  
ATOM   2216 1HB  LEU A 135       1.250   3.611  11.158  1.00  0.55           H  
ATOM   2217 2HB  LEU A 135       1.228   2.191  12.211  1.00  0.55           H  
ATOM   2218  HG  LEU A 135       3.898   3.420  11.368  1.00  0.55           H  
ATOM   2219 1HD1 LEU A 135       3.953   4.686  13.472  1.00  0.55           H  
ATOM   2220 2HD1 LEU A 135       2.647   5.241  12.410  1.00  0.55           H  
ATOM   2221 3HD1 LEU A 135       2.290   4.244  13.806  1.00  0.55           H  
ATOM   2222 1HD2 LEU A 135       4.579   2.325  13.559  1.00  0.55           H  
ATOM   2223 2HD2 LEU A 135       2.891   1.859  13.833  1.00  0.55           H  
ATOM   2224 3HD2 LEU A 135       3.786   1.135  12.487  1.00  0.55           H  
ATOM   2225  N   GLN A 136      -0.184   1.627   9.145  1.00  0.56           N  
ATOM   2226  CA  GLN A 136      -1.365   0.876   8.752  1.00  0.56           C  
ATOM   2227  C   GLN A 136      -0.979  -0.267   7.825  1.00  0.56           C  
ATOM   2228  O   GLN A 136      -1.534  -1.354   7.932  1.00  0.56           O  
ATOM   2229  CB  GLN A 136      -2.410   1.762   8.077  1.00  0.56           C  
ATOM   2230  CG  GLN A 136      -3.759   1.040   7.805  1.00  0.56           C  
ATOM   2231  CD  GLN A 136      -4.495   0.565   9.106  1.00  0.56           C  
ATOM   2232  OE1 GLN A 136      -4.693   1.339  10.070  1.00  0.56           O  
ATOM   2233  NE2 GLN A 136      -4.936  -0.697   9.131  1.00  0.56           N  
ATOM   2234  H   GLN A 136      -0.099   2.607   8.874  1.00  0.56           H  
ATOM   2235  HA  GLN A 136      -1.816   0.451   9.642  1.00  0.56           H  
ATOM   2236 1HB  GLN A 136      -2.595   2.642   8.691  1.00  0.56           H  
ATOM   2237 2HB  GLN A 136      -2.012   2.113   7.121  1.00  0.56           H  
ATOM   2238 1HG  GLN A 136      -4.417   1.719   7.268  1.00  0.56           H  
ATOM   2239 2HG  GLN A 136      -3.562   0.153   7.190  1.00  0.56           H  
ATOM   2240 1HE2 GLN A 136      -5.422  -1.043   9.925  1.00  0.56           H  
ATOM   2241 2HE2 GLN A 136      -4.805  -1.336   8.330  1.00  0.56           H  
ATOM   2242  N   GLU A 137       0.005  -0.059   6.939  1.00  0.57           N  
ATOM   2243  CA  GLU A 137       0.406  -1.146   6.052  1.00  0.57           C  
ATOM   2244  C   GLU A 137       0.983  -2.288   6.882  1.00  0.57           C  
ATOM   2245  O   GLU A 137       0.675  -3.459   6.636  1.00  0.57           O  
ATOM   2246  CB  GLU A 137       1.462  -0.679   5.026  1.00  0.57           C  
ATOM   2247  CG  GLU A 137       0.994   0.271   3.888  1.00  0.57           C  
ATOM   2248  CD  GLU A 137       0.158  -0.373   2.792  1.00  0.57           C  
ATOM   2249  OE1 GLU A 137       0.339  -1.536   2.536  1.00  0.57           O  
ATOM   2250  OE2 GLU A 137      -0.601   0.330   2.139  1.00  0.57           O  
ATOM   2251  H   GLU A 137       0.442   0.857   6.864  1.00  0.57           H  
ATOM   2252  HA  GLU A 137      -0.474  -1.508   5.521  1.00  0.57           H  
ATOM   2253 1HB  GLU A 137       2.259  -0.158   5.559  1.00  0.57           H  
ATOM   2254 2HB  GLU A 137       1.913  -1.553   4.557  1.00  0.57           H  
ATOM   2255 1HG  GLU A 137       0.417   1.081   4.325  1.00  0.57           H  
ATOM   2256 2HG  GLU A 137       1.880   0.705   3.438  1.00  0.57           H  
ATOM   2257  N   LEU A 138       1.762  -1.968   7.923  1.00  0.57           N  
ATOM   2258  CA  LEU A 138       2.302  -3.045   8.739  1.00  0.57           C  
ATOM   2259  C   LEU A 138       1.184  -3.770   9.477  1.00  0.57           C  
ATOM   2260  O   LEU A 138       1.170  -5.000   9.533  1.00  0.57           O  
ATOM   2261  CB  LEU A 138       3.348  -2.523   9.731  1.00  0.57           C  
ATOM   2262  CG  LEU A 138       4.649  -2.036   9.101  1.00  0.57           C  
ATOM   2263  CD1 LEU A 138       5.560  -1.506  10.204  1.00  0.57           C  
ATOM   2264  CD2 LEU A 138       5.279  -3.177   8.299  1.00  0.57           C  
ATOM   2265  H   LEU A 138       2.011  -0.993   8.104  1.00  0.57           H  
ATOM   2266  HA  LEU A 138       2.790  -3.760   8.079  1.00  0.57           H  
ATOM   2267 1HB  LEU A 138       2.911  -1.684  10.278  1.00  0.57           H  
ATOM   2268 2HB  LEU A 138       3.587  -3.315  10.440  1.00  0.57           H  
ATOM   2269  HG  LEU A 138       4.440  -1.208   8.425  1.00  0.57           H  
ATOM   2270 1HD1 LEU A 138       6.489  -1.139   9.765  1.00  0.57           H  
ATOM   2271 2HD1 LEU A 138       5.055  -0.697  10.725  1.00  0.57           H  
ATOM   2272 3HD1 LEU A 138       5.784  -2.303  10.909  1.00  0.57           H  
ATOM   2273 1HD2 LEU A 138       6.207  -2.828   7.836  1.00  0.57           H  
ATOM   2274 2HD2 LEU A 138       5.487  -4.005   8.961  1.00  0.57           H  
ATOM   2275 3HD2 LEU A 138       4.587  -3.501   7.520  1.00  0.57           H  
ATOM   2276  N   ILE A 139       0.202  -3.016   9.968  1.00  0.57           N  
ATOM   2277  CA  ILE A 139      -0.936  -3.584  10.679  1.00  0.57           C  
ATOM   2278  C   ILE A 139      -1.743  -4.488   9.761  1.00  0.57           C  
ATOM   2279  O   ILE A 139      -2.117  -5.591  10.160  1.00  0.57           O  
ATOM   2280  CB  ILE A 139      -1.808  -2.462  11.269  1.00  0.57           C  
ATOM   2281  CG1 ILE A 139      -1.044  -1.766  12.391  1.00  0.57           C  
ATOM   2282  CG2 ILE A 139      -3.122  -2.963  11.764  1.00  0.57           C  
ATOM   2283  CD1 ILE A 139      -1.666  -0.484  12.817  1.00  0.57           C  
ATOM   2284  H   ILE A 139       0.267  -2.001   9.881  1.00  0.57           H  
ATOM   2285  HA  ILE A 139      -0.561  -4.185  11.504  1.00  0.57           H  
ATOM   2286  HB  ILE A 139      -1.990  -1.730  10.492  1.00  0.57           H  
ATOM   2287 1HG1 ILE A 139      -1.013  -2.431  13.256  1.00  0.57           H  
ATOM   2288 2HG1 ILE A 139      -0.026  -1.578  12.071  1.00  0.57           H  
ATOM   2289 1HG2 ILE A 139      -3.705  -2.130  12.151  1.00  0.57           H  
ATOM   2290 2HG2 ILE A 139      -3.667  -3.442  10.949  1.00  0.57           H  
ATOM   2291 3HG2 ILE A 139      -2.938  -3.663  12.546  1.00  0.57           H  
ATOM   2292 1HD1 ILE A 139      -1.077  -0.057  13.620  1.00  0.57           H  
ATOM   2293 2HD1 ILE A 139      -1.694   0.207  11.982  1.00  0.57           H  
ATOM   2294 3HD1 ILE A 139      -2.676  -0.682  13.159  1.00  0.57           H  
ATOM   2295  N   ASP A 140      -2.006  -4.040   8.529  1.00  0.57           N  
ATOM   2296  CA  ASP A 140      -2.748  -4.856   7.578  1.00  0.57           C  
ATOM   2297  C   ASP A 140      -2.001  -6.151   7.263  1.00  0.57           C  
ATOM   2298  O   ASP A 140      -2.614  -7.221   7.195  1.00  0.57           O  
ATOM   2299  CB  ASP A 140      -3.002  -4.092   6.270  1.00  0.57           C  
ATOM   2300  CG  ASP A 140      -4.046  -2.964   6.394  1.00  0.57           C  
ATOM   2301  OD1 ASP A 140      -4.733  -2.917   7.389  1.00  0.57           O  
ATOM   2302  OD2 ASP A 140      -4.168  -2.181   5.481  1.00  0.57           O  
ATOM   2303  H   ASP A 140      -1.684  -3.117   8.254  1.00  0.57           H  
ATOM   2304  HA  ASP A 140      -3.709  -5.111   8.021  1.00  0.57           H  
ATOM   2305 1HB  ASP A 140      -2.060  -3.647   5.936  1.00  0.57           H  
ATOM   2306 2HB  ASP A 140      -3.324  -4.788   5.497  1.00  0.57           H  
ATOM   2307  N   GLN A 141      -0.670  -6.077   7.119  1.00  0.57           N  
ATOM   2308  CA  GLN A 141       0.094  -7.289   6.846  1.00  0.57           C  
ATOM   2309  C   GLN A 141       0.024  -8.241   8.051  1.00  0.57           C  
ATOM   2310  O   GLN A 141      -0.144  -9.454   7.882  1.00  0.57           O  
ATOM   2311  CB  GLN A 141       1.550  -6.957   6.473  1.00  0.57           C  
ATOM   2312  CG  GLN A 141       1.755  -6.265   5.091  1.00  0.57           C  
ATOM   2313  CD  GLN A 141       3.261  -5.976   4.749  1.00  0.57           C  
ATOM   2314  OE1 GLN A 141       4.119  -6.826   5.014  1.00  0.57           O  
ATOM   2315  NE2 GLN A 141       3.559  -4.805   4.161  1.00  0.57           N  
ATOM   2316  H   GLN A 141      -0.194  -5.174   7.167  1.00  0.57           H  
ATOM   2317  HA  GLN A 141      -0.360  -7.794   5.996  1.00  0.57           H  
ATOM   2318 1HB  GLN A 141       1.928  -6.255   7.209  1.00  0.57           H  
ATOM   2319 2HB  GLN A 141       2.160  -7.857   6.514  1.00  0.57           H  
ATOM   2320 1HG  GLN A 141       1.355  -6.918   4.317  1.00  0.57           H  
ATOM   2321 2HG  GLN A 141       1.217  -5.320   5.087  1.00  0.57           H  
ATOM   2322 1HE2 GLN A 141       4.529  -4.559   3.889  1.00  0.57           H  
ATOM   2323 2HE2 GLN A 141       2.824  -4.151   3.964  1.00  0.57           H  
ATOM   2324  N   ILE A 142       0.073  -7.690   9.269  1.00  0.57           N  
ATOM   2325  CA  ILE A 142      -0.035  -8.508  10.472  1.00  0.57           C  
ATOM   2326  C   ILE A 142      -1.404  -9.153  10.542  1.00  0.57           C  
ATOM   2327  O   ILE A 142      -1.517 -10.338  10.856  1.00  0.57           O  
ATOM   2328  CB  ILE A 142       0.209  -7.698  11.750  1.00  0.57           C  
ATOM   2329  CG1 ILE A 142       1.659  -7.257  11.819  1.00  0.57           C  
ATOM   2330  CG2 ILE A 142      -0.165  -8.529  12.949  1.00  0.57           C  
ATOM   2331  CD1 ILE A 142       1.898  -6.248  12.863  1.00  0.57           C  
ATOM   2332  H   ILE A 142       0.225  -6.684   9.361  1.00  0.57           H  
ATOM   2333  HA  ILE A 142       0.714  -9.298  10.421  1.00  0.57           H  
ATOM   2334  HB  ILE A 142      -0.405  -6.800  11.729  1.00  0.57           H  
ATOM   2335 1HG1 ILE A 142       2.290  -8.123  12.017  1.00  0.57           H  
ATOM   2336 2HG1 ILE A 142       1.940  -6.839  10.875  1.00  0.57           H  
ATOM   2337 1HG2 ILE A 142      -0.011  -7.958  13.854  1.00  0.57           H  
ATOM   2338 2HG2 ILE A 142      -1.211  -8.808  12.870  1.00  0.57           H  
ATOM   2339 3HG2 ILE A 142       0.443  -9.423  12.982  1.00  0.57           H  
ATOM   2340 1HD1 ILE A 142       2.927  -5.967  12.874  1.00  0.57           H  
ATOM   2341 2HD1 ILE A 142       1.284  -5.369  12.670  1.00  0.57           H  
ATOM   2342 3HD1 ILE A 142       1.636  -6.680  13.801  1.00  0.57           H  
ATOM   2343  N   ALA A 143      -2.449  -8.369  10.262  1.00  0.57           N  
ATOM   2344  CA  ALA A 143      -3.814  -8.868  10.271  1.00  0.57           C  
ATOM   2345  C   ALA A 143      -3.974  -9.995   9.252  1.00  0.57           C  
ATOM   2346  O   ALA A 143      -4.671 -10.976   9.509  1.00  0.57           O  
ATOM   2347  CB  ALA A 143      -4.788  -7.744   9.974  1.00  0.57           C  
ATOM   2348  H   ALA A 143      -2.287  -7.391  10.035  1.00  0.57           H  
ATOM   2349  HA  ALA A 143      -4.026  -9.263  11.261  1.00  0.57           H  
ATOM   2350 1HB  ALA A 143      -5.806  -8.129  10.010  1.00  0.57           H  
ATOM   2351 2HB  ALA A 143      -4.668  -6.959  10.713  1.00  0.57           H  
ATOM   2352 3HB  ALA A 143      -4.583  -7.341   8.986  1.00  0.57           H  
ATOM   2353  N   ALA A 144      -3.322  -9.876   8.088  1.00  0.57           N  
ATOM   2354  CA  ALA A 144      -3.402 -10.938   7.094  1.00  0.57           C  
ATOM   2355  C   ALA A 144      -2.829 -12.230   7.663  1.00  0.57           C  
ATOM   2356  O   ALA A 144      -3.403 -13.309   7.479  1.00  0.57           O  
ATOM   2357  CB  ALA A 144      -2.662 -10.548   5.833  1.00  0.57           C  
ATOM   2358  H   ALA A 144      -2.790  -9.030   7.881  1.00  0.57           H  
ATOM   2359  HA  ALA A 144      -4.452 -11.103   6.857  1.00  0.57           H  
ATOM   2360 1HB  ALA A 144      -2.750 -11.344   5.098  1.00  0.57           H  
ATOM   2361 2HB  ALA A 144      -3.092  -9.629   5.434  1.00  0.57           H  
ATOM   2362 3HB  ALA A 144      -1.614 -10.384   6.064  1.00  0.57           H  
ATOM   2363  N   ILE A 145      -1.737 -12.117   8.422  1.00  0.57           N  
ATOM   2364  CA  ILE A 145      -1.155 -13.309   9.013  1.00  0.57           C  
ATOM   2365  C   ILE A 145      -2.078 -13.817  10.113  1.00  0.57           C  
ATOM   2366  O   ILE A 145      -2.322 -15.017  10.218  1.00  0.57           O  
ATOM   2367  CB  ILE A 145       0.246 -13.079   9.579  1.00  0.57           C  
ATOM   2368  CG1 ILE A 145       1.239 -12.646   8.480  1.00  0.57           C  
ATOM   2369  CG2 ILE A 145       0.711 -14.396  10.226  1.00  0.57           C  
ATOM   2370  CD1 ILE A 145       1.399 -13.635   7.365  1.00  0.57           C  
ATOM   2371  H   ILE A 145      -1.291 -11.204   8.539  1.00  0.57           H  
ATOM   2372  HA  ILE A 145      -1.082 -14.076   8.246  1.00  0.57           H  
ATOM   2373  HB  ILE A 145       0.216 -12.283  10.323  1.00  0.57           H  
ATOM   2374 1HG1 ILE A 145       0.896 -11.706   8.058  1.00  0.57           H  
ATOM   2375 2HG1 ILE A 145       2.215 -12.481   8.937  1.00  0.57           H  
ATOM   2376 1HG2 ILE A 145       1.698 -14.284  10.645  1.00  0.57           H  
ATOM   2377 2HG2 ILE A 145       0.013 -14.665  11.010  1.00  0.57           H  
ATOM   2378 3HG2 ILE A 145       0.734 -15.184   9.475  1.00  0.57           H  
ATOM   2379 1HD1 ILE A 145       2.116 -13.246   6.640  1.00  0.57           H  
ATOM   2380 2HD1 ILE A 145       1.766 -14.583   7.766  1.00  0.57           H  
ATOM   2381 3HD1 ILE A 145       0.437 -13.784   6.884  1.00  0.57           H  
ATOM   2382  N   TYR A 146      -2.640 -12.908  10.910  1.00  0.57           N  
ATOM   2383  CA  TYR A 146      -3.547 -13.338  11.959  1.00  0.57           C  
ATOM   2384  C   TYR A 146      -4.702 -14.114  11.335  1.00  0.57           C  
ATOM   2385  O   TYR A 146      -5.177 -15.107  11.895  1.00  0.57           O  
ATOM   2386  CB  TYR A 146      -4.158 -12.164  12.723  1.00  0.57           C  
ATOM   2387  CG  TYR A 146      -3.305 -11.414  13.682  1.00  0.57           C  
ATOM   2388  CD1 TYR A 146      -2.141 -11.927  14.168  1.00  0.57           C  
ATOM   2389  CD2 TYR A 146      -3.761 -10.197  14.130  1.00  0.57           C  
ATOM   2390  CE1 TYR A 146      -1.432 -11.211  15.111  1.00  0.57           C  
ATOM   2391  CE2 TYR A 146      -3.060  -9.493  15.066  1.00  0.57           C  
ATOM   2392  CZ  TYR A 146      -1.904  -9.991  15.553  1.00  0.57           C  
ATOM   2393  OH  TYR A 146      -1.214  -9.286  16.484  1.00  0.57           O  
ATOM   2394  H   TYR A 146      -2.416 -11.923  10.797  1.00  0.57           H  
ATOM   2395  HA  TYR A 146      -3.016 -13.992  12.647  1.00  0.57           H  
ATOM   2396 1HB  TYR A 146      -4.550 -11.455  12.009  1.00  0.57           H  
ATOM   2397 2HB  TYR A 146      -5.006 -12.537  13.283  1.00  0.57           H  
ATOM   2398  HD1 TYR A 146      -1.779 -12.897  13.827  1.00  0.57           H  
ATOM   2399  HD2 TYR A 146      -4.693  -9.801  13.740  1.00  0.57           H  
ATOM   2400  HE1 TYR A 146      -0.521 -11.611  15.512  1.00  0.57           H  
ATOM   2401  HE2 TYR A 146      -3.427  -8.539  15.422  1.00  0.57           H  
ATOM   2402  HH  TYR A 146      -1.765  -8.566  16.811  1.00  0.57           H  
ATOM   2403  N   ALA A 147      -5.199 -13.659  10.183  1.00  0.58           N  
ATOM   2404  CA  ALA A 147      -6.271 -14.379   9.513  1.00  0.58           C  
ATOM   2405  C   ALA A 147      -5.815 -15.788   9.133  1.00  0.58           C  
ATOM   2406  O   ALA A 147      -6.538 -16.759   9.365  1.00  0.58           O  
ATOM   2407  CB  ALA A 147      -6.719 -13.617   8.281  1.00  0.58           C  
ATOM   2408  H   ALA A 147      -4.827 -12.801   9.772  1.00  0.58           H  
ATOM   2409  HA  ALA A 147      -7.107 -14.470  10.198  1.00  0.58           H  
ATOM   2410 1HB  ALA A 147      -7.534 -14.151   7.799  1.00  0.58           H  
ATOM   2411 2HB  ALA A 147      -7.054 -12.622   8.576  1.00  0.58           H  
ATOM   2412 3HB  ALA A 147      -5.889 -13.525   7.589  1.00  0.58           H  
ATOM   2413  N   LYS A 148      -4.577 -15.925   8.642  1.00  0.60           N  
ATOM   2414  CA  LYS A 148      -4.039 -17.236   8.258  1.00  0.60           C  
ATOM   2415  C   LYS A 148      -3.931 -18.176   9.456  1.00  0.60           C  
ATOM   2416  O   LYS A 148      -4.077 -19.394   9.326  1.00  0.60           O  
ATOM   2417  CB  LYS A 148      -2.669 -17.102   7.589  1.00  0.60           C  
ATOM   2418  CG  LYS A 148      -2.702 -16.471   6.202  1.00  0.60           C  
ATOM   2419  CD  LYS A 148      -1.309 -16.380   5.588  1.00  0.60           C  
ATOM   2420  CE  LYS A 148      -1.354 -15.713   4.222  1.00  0.60           C  
ATOM   2421  NZ  LYS A 148      -0.002 -15.615   3.601  1.00  0.60           N  
ATOM   2422  H   LYS A 148      -4.014 -15.088   8.475  1.00  0.60           H  
ATOM   2423  HA  LYS A 148      -4.725 -17.688   7.543  1.00  0.60           H  
ATOM   2424 1HB  LYS A 148      -2.016 -16.498   8.215  1.00  0.60           H  
ATOM   2425 2HB  LYS A 148      -2.212 -18.086   7.501  1.00  0.60           H  
ATOM   2426 1HG  LYS A 148      -3.340 -17.066   5.551  1.00  0.60           H  
ATOM   2427 2HG  LYS A 148      -3.123 -15.472   6.275  1.00  0.60           H  
ATOM   2428 1HD  LYS A 148      -0.663 -15.808   6.248  1.00  0.60           H  
ATOM   2429 2HD  LYS A 148      -0.892 -17.380   5.480  1.00  0.60           H  
ATOM   2430 1HE  LYS A 148      -2.004 -16.289   3.566  1.00  0.60           H  
ATOM   2431 2HE  LYS A 148      -1.765 -14.707   4.334  1.00  0.60           H  
ATOM   2432 1HZ  LYS A 148      -0.077 -15.166   2.699  1.00  0.60           H  
ATOM   2433 2HZ  LYS A 148       0.605 -15.072   4.197  1.00  0.60           H  
ATOM   2434 3HZ  LYS A 148       0.382 -16.541   3.484  1.00  0.60           H  
ATOM   2435  N   LEU A 149      -3.711 -17.595  10.632  1.00  0.63           N  
ATOM   2436  CA  LEU A 149      -3.567 -18.338  11.877  1.00  0.63           C  
ATOM   2437  C   LEU A 149      -4.922 -18.667  12.523  1.00  0.63           C  
ATOM   2438  O   LEU A 149      -4.971 -19.312  13.576  1.00  0.63           O  
ATOM   2439  CB  LEU A 149      -2.721 -17.519  12.856  1.00  0.63           C  
ATOM   2440  CG  LEU A 149      -1.270 -17.241  12.406  1.00  0.63           C  
ATOM   2441  CD1 LEU A 149      -0.607 -16.296  13.388  1.00  0.63           C  
ATOM   2442  CD2 LEU A 149      -0.513 -18.533  12.316  1.00  0.63           C  
ATOM   2443  H   LEU A 149      -3.575 -16.583  10.641  1.00  0.63           H  
ATOM   2444  HA  LEU A 149      -3.053 -19.272  11.660  1.00  0.63           H  
ATOM   2445 1HB  LEU A 149      -3.210 -16.559  13.014  1.00  0.63           H  
ATOM   2446 2HB  LEU A 149      -2.680 -18.045  13.812  1.00  0.63           H  
ATOM   2447  HG  LEU A 149      -1.279 -16.778  11.435  1.00  0.63           H  
ATOM   2448 1HD1 LEU A 149       0.410 -16.089  13.065  1.00  0.63           H  
ATOM   2449 2HD1 LEU A 149      -1.163 -15.364  13.435  1.00  0.63           H  
ATOM   2450 3HD1 LEU A 149      -0.597 -16.768  14.363  1.00  0.63           H  
ATOM   2451 1HD2 LEU A 149       0.497 -18.324  11.985  1.00  0.63           H  
ATOM   2452 2HD2 LEU A 149      -0.490 -19.013  13.299  1.00  0.63           H  
ATOM   2453 3HD2 LEU A 149      -1.002 -19.191  11.599  1.00  0.63           H  
ATOM   2454  N   GLY A 150      -6.023 -18.216  11.906  1.00  0.68           N  
ATOM   2455  CA  GLY A 150      -7.364 -18.453  12.426  1.00  0.68           C  
ATOM   2456  C   GLY A 150      -7.797 -17.481  13.525  1.00  0.68           C  
ATOM   2457  O   GLY A 150      -8.757 -17.753  14.247  1.00  0.68           O  
ATOM   2458  H   GLY A 150      -5.949 -17.701  11.029  1.00  0.68           H  
ATOM   2459 1HA  GLY A 150      -8.069 -18.390  11.597  1.00  0.68           H  
ATOM   2460 2HA  GLY A 150      -7.422 -19.472  12.804  1.00  0.68           H  
ATOM   2461  N   LYS A 151      -7.081 -16.362  13.678  1.00  0.74           N  
ATOM   2462  CA  LYS A 151      -7.401 -15.395  14.727  1.00  0.74           C  
ATOM   2463  C   LYS A 151      -8.023 -14.118  14.168  1.00  0.74           C  
ATOM   2464  O   LYS A 151      -8.834 -13.462  14.829  1.00  0.74           O  
ATOM   2465  CB  LYS A 151      -6.148 -15.054  15.540  1.00  0.74           C  
ATOM   2466  CG  LYS A 151      -5.883 -15.991  16.741  1.00  0.74           C  
ATOM   2467  CD  LYS A 151      -5.379 -17.366  16.297  1.00  0.74           C  
ATOM   2468  CE  LYS A 151      -5.166 -18.299  17.471  1.00  0.74           C  
ATOM   2469  NZ  LYS A 151      -4.811 -19.670  17.008  1.00  0.74           N  
ATOM   2470  H   LYS A 151      -6.306 -16.170  13.049  1.00  0.74           H  
ATOM   2471  HA  LYS A 151      -8.129 -15.845  15.401  1.00  0.74           H  
ATOM   2472 1HB  LYS A 151      -5.273 -15.094  14.882  1.00  0.74           H  
ATOM   2473 2HB  LYS A 151      -6.225 -14.034  15.916  1.00  0.74           H  
ATOM   2474 1HG  LYS A 151      -5.144 -15.541  17.409  1.00  0.74           H  
ATOM   2475 2HG  LYS A 151      -6.809 -16.126  17.297  1.00  0.74           H  
ATOM   2476 1HD  LYS A 151      -6.094 -17.829  15.640  1.00  0.74           H  
ATOM   2477 2HD  LYS A 151      -4.434 -17.270  15.757  1.00  0.74           H  
ATOM   2478 1HE  LYS A 151      -4.358 -17.920  18.094  1.00  0.74           H  
ATOM   2479 2HE  LYS A 151      -6.079 -18.349  18.061  1.00  0.74           H  
ATOM   2480 1HZ  LYS A 151      -4.662 -20.274  17.795  1.00  0.74           H  
ATOM   2481 2HZ  LYS A 151      -5.544 -20.046  16.424  1.00  0.74           H  
ATOM   2482 3HZ  LYS A 151      -3.939 -19.612  16.468  1.00  0.74           H  
ATOM   2483  N   GLY A 152      -7.600 -13.708  12.979  1.00  0.82           N  
ATOM   2484  CA  GLY A 152      -8.131 -12.493  12.338  1.00  0.82           C  
ATOM   2485  C   GLY A 152      -7.562 -11.188  12.901  1.00  0.82           C  
ATOM   2486  O   GLY A 152      -6.971 -10.383  12.183  1.00  0.82           O  
ATOM   2487  H   GLY A 152      -6.898 -14.267  12.502  1.00  0.82           H  
ATOM   2488 1HA  GLY A 152      -7.923 -12.535  11.271  1.00  0.82           H  
ATOM   2489 2HA  GLY A 152      -9.215 -12.486  12.439  1.00  0.82           H  
ATOM   2490  N   GLY A 153      -7.772 -10.980  14.194  1.00  0.90           N  
ATOM   2491  CA  GLY A 153      -7.278  -9.800  14.885  1.00  0.90           C  
ATOM   2492  C   GLY A 153      -8.291  -9.246  15.868  1.00  0.90           C  
ATOM   2493  O   GLY A 153      -7.932  -8.471  16.759  1.00  0.90           O  
ATOM   2494  H   GLY A 153      -8.291 -11.701  14.693  1.00  0.90           H  
ATOM   2495 1HA  GLY A 153      -6.361 -10.052  15.417  1.00  0.90           H  
ATOM   2496 2HA  GLY A 153      -7.031  -9.039  14.149  1.00  0.90           H  
ENDMDL

REMARK ID 640077 DOMAINID 633681 MODEL 2 1ajg-PN-2
MODEL     2
ATOM      1  N   MET A   1      -0.264   0.211  -0.214  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.193   0.271  -0.221  1.00  0.90           C  
ATOM      3  C   MET A   1       1.699   1.678  -0.514  1.00  0.90           C  
ATOM      4  O   MET A   1       1.151   2.410  -1.342  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.786  -0.756  -1.184  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.330  -0.792  -1.211  1.00  0.90           C  
ATOM      7  SD  MET A   1       4.054  -1.277   0.406  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.621  -3.016   0.506  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.570  -0.688  -0.550  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.575   0.331   0.749  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.645   0.945  -0.788  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.549   0.012   0.771  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.431  -1.749  -0.913  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.439  -0.546  -2.195  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.655  -1.513  -1.960  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.727   0.186  -1.496  1.00  0.90           H  
ATOM     17 1HE  MET A   1       3.982  -3.426   1.440  1.00  0.90           H  
ATOM     18 2HE  MET A   1       2.533  -3.120   0.466  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.072  -3.555  -0.330  1.00  0.90           H  
ATOM     20  N   MET A   2       2.733   2.054   0.220  1.00  0.81           N  
ATOM     21  CA  MET A   2       3.400   3.355   0.169  1.00  0.81           C  
ATOM     22  C   MET A   2       4.276   3.598  -1.045  1.00  0.81           C  
ATOM     23  O   MET A   2       4.866   2.667  -1.601  1.00  0.81           O  
ATOM     24  CB  MET A   2       4.260   3.481   1.389  1.00  0.81           C  
ATOM     25  CG  MET A   2       3.551   3.627   2.638  1.00  0.81           C  
ATOM     26  SD  MET A   2       4.675   3.577   3.913  1.00  0.81           S  
ATOM     27  CE  MET A   2       5.544   5.055   3.674  1.00  0.81           C  
ATOM     28  H   MET A   2       3.104   1.376   0.874  1.00  0.81           H  
ATOM     29  HA  MET A   2       2.641   4.133   0.175  1.00  0.81           H  
ATOM     30 1HB  MET A   2       4.822   2.583   1.489  1.00  0.81           H  
ATOM     31 2HB  MET A   2       4.968   4.310   1.268  1.00  0.81           H  
ATOM     32 1HG  MET A   2       3.055   4.585   2.658  1.00  0.81           H  
ATOM     33 2HG  MET A   2       2.820   2.836   2.770  1.00  0.81           H  
ATOM     34 1HE  MET A   2       6.337   5.116   4.387  1.00  0.81           H  
ATOM     35 2HE  MET A   2       5.963   5.058   2.674  1.00  0.81           H  
ATOM     36 3HE  MET A   2       4.867   5.890   3.802  1.00  0.81           H  
ATOM     37  N   THR A   3       4.387   4.875  -1.419  1.00  0.73           N  
ATOM     38  CA  THR A   3       5.278   5.304  -2.486  1.00  0.73           C  
ATOM     39  C   THR A   3       6.697   5.465  -1.976  1.00  0.73           C  
ATOM     40  O   THR A   3       6.916   5.572  -0.768  1.00  0.73           O  
ATOM     41  CB  THR A   3       4.812   6.652  -3.046  1.00  0.73           C  
ATOM     42  OG1 THR A   3       4.857   7.632  -1.985  1.00  0.73           O  
ATOM     43  CG2 THR A   3       3.393   6.547  -3.570  1.00  0.73           C  
ATOM     44  H   THR A   3       3.848   5.595  -0.919  1.00  0.73           H  
ATOM     45  HA  THR A   3       5.270   4.553  -3.277  1.00  0.73           H  
ATOM     46  HB  THR A   3       5.477   6.963  -3.850  1.00  0.73           H  
ATOM     47  HG1 THR A   3       4.142   7.408  -1.326  1.00  0.73           H  
ATOM     48 1HG2 THR A   3       3.073   7.516  -3.954  1.00  0.73           H  
ATOM     49 2HG2 THR A   3       3.352   5.806  -4.367  1.00  0.73           H  
ATOM     50 3HG2 THR A   3       2.732   6.243  -2.755  1.00  0.73           H  
ATOM     51  N   GLU A   4       7.660   5.569  -2.892  1.00  0.66           N  
ATOM     52  CA  GLU A   4       9.040   5.777  -2.475  1.00  0.66           C  
ATOM     53  C   GLU A   4       9.216   7.093  -1.727  1.00  0.66           C  
ATOM     54  O   GLU A   4       9.964   7.153  -0.752  1.00  0.66           O  
ATOM     55  CB  GLU A   4       9.977   5.726  -3.680  1.00  0.66           C  
ATOM     56  CG  GLU A   4      10.125   4.338  -4.292  1.00  0.66           C  
ATOM     57  CD  GLU A   4      11.018   4.316  -5.511  1.00  0.66           C  
ATOM     58  OE1 GLU A   4      11.410   5.368  -5.957  1.00  0.66           O  
ATOM     59  OE2 GLU A   4      11.311   3.245  -5.989  1.00  0.66           O  
ATOM     60  H   GLU A   4       7.434   5.480  -3.872  1.00  0.66           H  
ATOM     61  HA  GLU A   4       9.315   4.967  -1.799  1.00  0.66           H  
ATOM     62 1HB  GLU A   4       9.613   6.401  -4.453  1.00  0.66           H  
ATOM     63 2HB  GLU A   4      10.968   6.070  -3.383  1.00  0.66           H  
ATOM     64 1HG  GLU A   4      10.538   3.665  -3.541  1.00  0.66           H  
ATOM     65 2HG  GLU A   4       9.137   3.969  -4.564  1.00  0.66           H  
ATOM     66  N   GLU A   5       8.514   8.143  -2.163  1.00  0.62           N  
ATOM     67  CA  GLU A   5       8.619   9.428  -1.481  1.00  0.62           C  
ATOM     68  C   GLU A   5       8.136   9.307  -0.045  1.00  0.62           C  
ATOM     69  O   GLU A   5       8.792   9.790   0.885  1.00  0.62           O  
ATOM     70  CB  GLU A   5       7.819  10.515  -2.195  1.00  0.62           C  
ATOM     71  CG  GLU A   5       7.923  11.874  -1.519  1.00  0.62           C  
ATOM     72  CD  GLU A   5       7.185  12.986  -2.228  1.00  0.62           C  
ATOM     73  OE1 GLU A   5       6.593  12.739  -3.253  1.00  0.62           O  
ATOM     74  OE2 GLU A   5       7.213  14.090  -1.725  1.00  0.62           O  
ATOM     75  H   GLU A   5       7.911   8.040  -2.965  1.00  0.62           H  
ATOM     76  HA  GLU A   5       9.669   9.726  -1.462  1.00  0.62           H  
ATOM     77 1HB  GLU A   5       8.167  10.613  -3.222  1.00  0.62           H  
ATOM     78 2HB  GLU A   5       6.765  10.229  -2.228  1.00  0.62           H  
ATOM     79 1HG  GLU A   5       7.519  11.768  -0.517  1.00  0.62           H  
ATOM     80 2HG  GLU A   5       8.974  12.141  -1.428  1.00  0.62           H  
ATOM     81  N   GLU A   6       6.993   8.642   0.145  1.00  0.60           N  
ATOM     82  CA  GLU A   6       6.477   8.485   1.494  1.00  0.60           C  
ATOM     83  C   GLU A   6       7.446   7.657   2.330  1.00  0.60           C  
ATOM     84  O   GLU A   6       7.681   7.969   3.499  1.00  0.60           O  
ATOM     85  CB  GLU A   6       5.089   7.860   1.444  1.00  0.60           C  
ATOM     86  CG  GLU A   6       4.021   8.781   0.887  1.00  0.60           C  
ATOM     87  CD  GLU A   6       2.723   8.079   0.567  1.00  0.60           C  
ATOM     88  OE1 GLU A   6       2.754   7.016  -0.045  1.00  0.60           O  
ATOM     89  OE2 GLU A   6       1.688   8.583   0.929  1.00  0.60           O  
ATOM     90  H   GLU A   6       6.470   8.254  -0.648  1.00  0.60           H  
ATOM     91  HA  GLU A   6       6.394   9.472   1.950  1.00  0.60           H  
ATOM     92 1HB  GLU A   6       5.114   6.940   0.857  1.00  0.60           H  
ATOM     93 2HB  GLU A   6       4.778   7.614   2.443  1.00  0.60           H  
ATOM     94 1HG  GLU A   6       3.821   9.557   1.629  1.00  0.60           H  
ATOM     95 2HG  GLU A   6       4.406   9.270  -0.007  1.00  0.60           H  
ATOM     96  N   TRP A   7       8.062   6.635   1.721  1.00  0.59           N  
ATOM     97  CA  TRP A   7       9.018   5.826   2.459  1.00  0.59           C  
ATOM     98  C   TRP A   7      10.213   6.636   2.886  1.00  0.59           C  
ATOM     99  O   TRP A   7      10.688   6.482   4.011  1.00  0.59           O  
ATOM    100  CB  TRP A   7       9.519   4.627   1.665  1.00  0.59           C  
ATOM    101  CG  TRP A   7       8.627   3.473   1.704  1.00  0.59           C  
ATOM    102  CD1 TRP A   7       7.978   2.855   0.684  1.00  0.59           C  
ATOM    103  CD2 TRP A   7       8.255   2.785   2.900  1.00  0.59           C  
ATOM    104  NE1 TRP A   7       7.252   1.805   1.167  1.00  0.59           N  
ATOM    105  CE2 TRP A   7       7.398   1.758   2.529  1.00  0.59           C  
ATOM    106  CE3 TRP A   7       8.580   2.963   4.246  1.00  0.59           C  
ATOM    107  CZ2 TRP A   7       6.840   0.898   3.463  1.00  0.59           C  
ATOM    108  CZ3 TRP A   7       8.035   2.123   5.176  1.00  0.59           C  
ATOM    109  CH2 TRP A   7       7.181   1.107   4.807  1.00  0.59           C  
ATOM    110  H   TRP A   7       7.833   6.400   0.755  1.00  0.59           H  
ATOM    111  HA  TRP A   7       8.528   5.451   3.353  1.00  0.59           H  
ATOM    112 1HB  TRP A   7       9.664   4.915   0.628  1.00  0.59           H  
ATOM    113 2HB  TRP A   7      10.484   4.326   2.058  1.00  0.59           H  
ATOM    114  HD1 TRP A   7       8.039   3.141  -0.364  1.00  0.59           H  
ATOM    115  HE1 TRP A   7       6.684   1.177   0.607  1.00  0.59           H  
ATOM    116  HE3 TRP A   7       9.252   3.765   4.551  1.00  0.59           H  
ATOM    117  HZ2 TRP A   7       6.163   0.092   3.175  1.00  0.59           H  
ATOM    118  HZ3 TRP A   7       8.302   2.294   6.208  1.00  0.59           H  
ATOM    119  HH2 TRP A   7       6.762   0.456   5.574  1.00  0.59           H  
ATOM    120  N   GLU A   8      10.677   7.532   2.022  1.00  0.59           N  
ATOM    121  CA  GLU A   8      11.822   8.347   2.368  1.00  0.59           C  
ATOM    122  C   GLU A   8      11.482   9.253   3.550  1.00  0.59           C  
ATOM    123  O   GLU A   8      12.283   9.400   4.476  1.00  0.59           O  
ATOM    124  CB  GLU A   8      12.265   9.182   1.163  1.00  0.59           C  
ATOM    125  CG  GLU A   8      13.505  10.026   1.408  1.00  0.59           C  
ATOM    126  CD  GLU A   8      14.772   9.222   1.639  1.00  0.59           C  
ATOM    127  OE1 GLU A   8      14.822   8.074   1.250  1.00  0.59           O  
ATOM    128  OE2 GLU A   8      15.690   9.773   2.218  1.00  0.59           O  
ATOM    129  H   GLU A   8      10.252   7.614   1.097  1.00  0.59           H  
ATOM    130  HA  GLU A   8      12.640   7.691   2.660  1.00  0.59           H  
ATOM    131 1HB  GLU A   8      12.458   8.521   0.317  1.00  0.59           H  
ATOM    132 2HB  GLU A   8      11.455   9.852   0.872  1.00  0.59           H  
ATOM    133 1HG  GLU A   8      13.655  10.693   0.561  1.00  0.59           H  
ATOM    134 2HG  GLU A   8      13.305  10.636   2.282  1.00  0.59           H  
ATOM    135  N   LYS A   9      10.267   9.809   3.582  1.00  0.59           N  
ATOM    136  CA  LYS A   9       9.915  10.683   4.700  1.00  0.59           C  
ATOM    137  C   LYS A   9       9.924   9.899   6.017  1.00  0.59           C  
ATOM    138  O   LYS A   9      10.426  10.375   7.046  1.00  0.59           O  
ATOM    139  CB  LYS A   9       8.535  11.299   4.479  1.00  0.59           C  
ATOM    140  CG  LYS A   9       8.461  12.341   3.352  1.00  0.59           C  
ATOM    141  CD  LYS A   9       7.051  12.938   3.236  1.00  0.59           C  
ATOM    142  CE  LYS A   9       6.925  13.895   2.035  1.00  0.59           C  
ATOM    143  NZ  LYS A   9       7.852  15.056   2.128  1.00  0.59           N  
ATOM    144  H   LYS A   9       9.621   9.664   2.801  1.00  0.59           H  
ATOM    145  HA  LYS A   9      10.657  11.477   4.769  1.00  0.59           H  
ATOM    146 1HB  LYS A   9       7.824  10.505   4.237  1.00  0.59           H  
ATOM    147 2HB  LYS A   9       8.193  11.769   5.400  1.00  0.59           H  
ATOM    148 1HG  LYS A   9       9.173  13.141   3.551  1.00  0.59           H  
ATOM    149 2HG  LYS A   9       8.726  11.867   2.405  1.00  0.59           H  
ATOM    150 1HD  LYS A   9       6.325  12.131   3.118  1.00  0.59           H  
ATOM    151 2HD  LYS A   9       6.807  13.487   4.150  1.00  0.59           H  
ATOM    152 1HE  LYS A   9       7.132  13.356   1.121  1.00  0.59           H  
ATOM    153 2HE  LYS A   9       5.909  14.268   1.993  1.00  0.59           H  
ATOM    154 1HZ  LYS A   9       7.707  15.654   1.320  1.00  0.59           H  
ATOM    155 2HZ  LYS A   9       7.672  15.587   2.976  1.00  0.59           H  
ATOM    156 3HZ  LYS A   9       8.801  14.721   2.140  1.00  0.59           H  
ATOM    157  N   VAL A  10       9.421   8.670   5.954  1.00  0.60           N  
ATOM    158  CA  VAL A  10       9.359   7.775   7.097  1.00  0.60           C  
ATOM    159  C   VAL A  10      10.740   7.386   7.584  1.00  0.60           C  
ATOM    160  O   VAL A  10      11.044   7.488   8.776  1.00  0.60           O  
ATOM    161  CB  VAL A  10       8.532   6.552   6.663  1.00  0.60           C  
ATOM    162  CG1 VAL A  10       8.538   5.443   7.602  1.00  0.60           C  
ATOM    163  CG2 VAL A  10       7.149   7.037   6.515  1.00  0.60           C  
ATOM    164  H   VAL A  10       9.026   8.353   5.065  1.00  0.60           H  
ATOM    165  HA  VAL A  10       8.835   8.287   7.903  1.00  0.60           H  
ATOM    166  HB  VAL A  10       8.907   6.182   5.720  1.00  0.60           H  
ATOM    167 1HG1 VAL A  10       7.913   4.642   7.218  1.00  0.60           H  
ATOM    168 2HG1 VAL A  10       9.552   5.086   7.709  1.00  0.60           H  
ATOM    169 3HG1 VAL A  10       8.147   5.785   8.532  1.00  0.60           H  
ATOM    170 1HG2 VAL A  10       6.504   6.258   6.193  1.00  0.60           H  
ATOM    171 2HG2 VAL A  10       6.803   7.409   7.451  1.00  0.60           H  
ATOM    172 3HG2 VAL A  10       7.141   7.830   5.807  1.00  0.60           H  
ATOM    173  N   LEU A  11      11.599   6.980   6.664  1.00  0.62           N  
ATOM    174  CA  LEU A  11      12.934   6.560   7.031  1.00  0.62           C  
ATOM    175  C   LEU A  11      13.758   7.721   7.586  1.00  0.62           C  
ATOM    176  O   LEU A  11      14.537   7.524   8.522  1.00  0.62           O  
ATOM    177  CB  LEU A  11      13.568   5.868   5.831  1.00  0.62           C  
ATOM    178  CG  LEU A  11      12.854   4.500   5.496  1.00  0.62           C  
ATOM    179  CD1 LEU A  11      13.362   3.937   4.201  1.00  0.62           C  
ATOM    180  CD2 LEU A  11      13.080   3.511   6.630  1.00  0.62           C  
ATOM    181  H   LEU A  11      11.307   6.933   5.689  1.00  0.62           H  
ATOM    182  HA  LEU A  11      12.846   5.817   7.816  1.00  0.62           H  
ATOM    183 1HB  LEU A  11      13.482   6.526   4.960  1.00  0.62           H  
ATOM    184 2HB  LEU A  11      14.619   5.679   6.035  1.00  0.62           H  
ATOM    185  HG  LEU A  11      11.782   4.677   5.387  1.00  0.62           H  
ATOM    186 1HD1 LEU A  11      12.838   3.002   3.990  1.00  0.62           H  
ATOM    187 2HD1 LEU A  11      13.168   4.659   3.407  1.00  0.62           H  
ATOM    188 3HD1 LEU A  11      14.431   3.748   4.277  1.00  0.62           H  
ATOM    189 1HD2 LEU A  11      12.568   2.588   6.395  1.00  0.62           H  
ATOM    190 2HD2 LEU A  11      14.147   3.317   6.744  1.00  0.62           H  
ATOM    191 3HD2 LEU A  11      12.688   3.916   7.551  1.00  0.62           H  
ATOM    192  N   ARG A  12      13.565   8.940   7.059  1.00  0.63           N  
ATOM    193  CA  ARG A  12      14.289  10.090   7.593  1.00  0.63           C  
ATOM    194  C   ARG A  12      13.905  10.329   9.053  1.00  0.63           C  
ATOM    195  O   ARG A  12      14.760  10.638   9.883  1.00  0.63           O  
ATOM    196  CB  ARG A  12      14.032  11.343   6.766  1.00  0.63           C  
ATOM    197  CG  ARG A  12      14.709  11.351   5.385  1.00  0.63           C  
ATOM    198  CD  ARG A  12      14.376  12.572   4.611  1.00  0.63           C  
ATOM    199  NE  ARG A  12      14.987  12.565   3.284  1.00  0.63           N  
ATOM    200  CZ  ARG A  12      14.962  13.606   2.425  1.00  0.63           C  
ATOM    201  NH1 ARG A  12      14.381  14.739   2.776  1.00  0.63           N  
ATOM    202  NH2 ARG A  12      15.518  13.500   1.229  1.00  0.63           N  
ATOM    203  H   ARG A  12      12.935   9.069   6.265  1.00  0.63           H  
ATOM    204  HA  ARG A  12      15.355   9.873   7.548  1.00  0.63           H  
ATOM    205 1HB  ARG A  12      12.958  11.442   6.600  1.00  0.63           H  
ATOM    206 2HB  ARG A  12      14.364  12.222   7.316  1.00  0.63           H  
ATOM    207 1HG  ARG A  12      15.789  11.327   5.520  1.00  0.63           H  
ATOM    208 2HG  ARG A  12      14.412  10.482   4.809  1.00  0.63           H  
ATOM    209 1HD  ARG A  12      13.294  12.625   4.484  1.00  0.63           H  
ATOM    210 2HD  ARG A  12      14.726  13.451   5.144  1.00  0.63           H  
ATOM    211  HE  ARG A  12      15.420  11.681   2.962  1.00  0.63           H  
ATOM    212 1HH1 ARG A  12      13.957  14.827   3.688  1.00  0.63           H  
ATOM    213 2HH1 ARG A  12      14.363  15.518   2.134  1.00  0.63           H  
ATOM    214 1HH2 ARG A  12      15.976  12.638   0.949  1.00  0.63           H  
ATOM    215 2HH2 ARG A  12      15.495  14.281   0.594  1.00  0.63           H  
ATOM    216  N   VAL A  13      12.631  10.135   9.396  1.00  0.65           N  
ATOM    217  CA  VAL A  13      12.246  10.243  10.799  1.00  0.65           C  
ATOM    218  C   VAL A  13      12.861   9.140  11.636  1.00  0.65           C  
ATOM    219  O   VAL A  13      13.426   9.394  12.710  1.00  0.65           O  
ATOM    220  CB  VAL A  13      10.732  10.173  10.986  1.00  0.65           C  
ATOM    221  CG1 VAL A  13      10.405  10.047  12.478  1.00  0.65           C  
ATOM    222  CG2 VAL A  13      10.113  11.398  10.437  1.00  0.65           C  
ATOM    223  H   VAL A  13      11.929   9.925   8.681  1.00  0.65           H  
ATOM    224  HA  VAL A  13      12.597  11.204  11.176  1.00  0.65           H  
ATOM    225  HB  VAL A  13      10.345   9.297  10.472  1.00  0.65           H  
ATOM    226 1HG1 VAL A  13       9.333   9.991  12.616  1.00  0.65           H  
ATOM    227 2HG1 VAL A  13      10.863   9.139  12.875  1.00  0.65           H  
ATOM    228 3HG1 VAL A  13      10.801  10.909  13.001  1.00  0.65           H  
ATOM    229 1HG2 VAL A  13       9.063  11.320  10.581  1.00  0.65           H  
ATOM    230 2HG2 VAL A  13      10.492  12.277  10.958  1.00  0.65           H  
ATOM    231 3HG2 VAL A  13      10.338  11.479   9.374  1.00  0.65           H  
ATOM    232  N   TRP A  14      12.809   7.908  11.132  1.00  0.67           N  
ATOM    233  CA  TRP A  14      13.332   6.817  11.928  1.00  0.67           C  
ATOM    234  C   TRP A  14      14.821   6.990  12.151  1.00  0.67           C  
ATOM    235  O   TRP A  14      15.335   6.603  13.191  1.00  0.67           O  
ATOM    236  CB  TRP A  14      13.040   5.452  11.326  1.00  0.67           C  
ATOM    237  CG  TRP A  14      11.603   5.204  11.250  1.00  0.67           C  
ATOM    238  CD1 TRP A  14      10.929   4.863  10.167  1.00  0.67           C  
ATOM    239  CD2 TRP A  14      10.609   5.418  12.267  1.00  0.67           C  
ATOM    240  NE1 TRP A  14       9.615   4.803  10.432  1.00  0.67           N  
ATOM    241  CE2 TRP A  14       9.393   5.136  11.686  1.00  0.67           C  
ATOM    242  CE3 TRP A  14      10.649   5.835  13.587  1.00  0.67           C  
ATOM    243  CZ2 TRP A  14       8.226   5.237  12.355  1.00  0.67           C  
ATOM    244  CZ3 TRP A  14       9.452   5.950  14.270  1.00  0.67           C  
ATOM    245  CH2 TRP A  14       8.273   5.651  13.637  1.00  0.67           C  
ATOM    246  H   TRP A  14      12.357   7.737  10.230  1.00  0.67           H  
ATOM    247  HA  TRP A  14      12.839   6.845  12.895  1.00  0.67           H  
ATOM    248 1HB  TRP A  14      13.461   5.399  10.318  1.00  0.67           H  
ATOM    249 2HB  TRP A  14      13.506   4.671  11.930  1.00  0.67           H  
ATOM    250  HD1 TRP A  14      11.368   4.667   9.207  1.00  0.67           H  
ATOM    251  HE1 TRP A  14       8.902   4.579   9.759  1.00  0.67           H  
ATOM    252  HE3 TRP A  14      11.592   6.065  14.059  1.00  0.67           H  
ATOM    253  HZ2 TRP A  14       7.268   5.018  11.880  1.00  0.67           H  
ATOM    254  HZ3 TRP A  14       9.470   6.283  15.308  1.00  0.67           H  
ATOM    255  HH2 TRP A  14       7.349   5.750  14.141  1.00  0.67           H  
ATOM    256  N   ALA A  15      15.517   7.625  11.216  1.00  0.68           N  
ATOM    257  CA  ALA A  15      16.942   7.868  11.365  1.00  0.68           C  
ATOM    258  C   ALA A  15      17.254   8.680  12.628  1.00  0.68           C  
ATOM    259  O   ALA A  15      18.328   8.525  13.205  1.00  0.68           O  
ATOM    260  CB  ALA A  15      17.481   8.594  10.152  1.00  0.68           C  
ATOM    261  H   ALA A  15      15.056   7.904  10.349  1.00  0.68           H  
ATOM    262  HA  ALA A  15      17.438   6.904  11.450  1.00  0.68           H  
ATOM    263 1HB  ALA A  15      18.553   8.742  10.261  1.00  0.68           H  
ATOM    264 2HB  ALA A  15      17.279   8.004   9.257  1.00  0.68           H  
ATOM    265 3HB  ALA A  15      16.992   9.558  10.065  1.00  0.68           H  
ATOM    266  N   LYS A  16      16.333   9.559  13.056  1.00  0.69           N  
ATOM    267  CA  LYS A  16      16.558  10.391  14.241  1.00  0.69           C  
ATOM    268  C   LYS A  16      16.167   9.619  15.495  1.00  0.69           C  
ATOM    269  O   LYS A  16      16.743   9.775  16.582  1.00  0.69           O  
ATOM    270  CB  LYS A  16      15.748  11.673  14.143  1.00  0.69           C  
ATOM    271  CG  LYS A  16      16.126  12.554  12.972  1.00  0.69           C  
ATOM    272  CD  LYS A  16      17.598  12.945  13.050  1.00  0.69           C  
ATOM    273  CE  LYS A  16      17.868  13.918  14.192  1.00  0.69           C  
ATOM    274  NZ  LYS A  16      19.318  14.315  14.247  1.00  0.69           N  
ATOM    275  H   LYS A  16      15.436   9.629  12.576  1.00  0.69           H  
ATOM    276  HA  LYS A  16      17.618  10.638  14.308  1.00  0.69           H  
ATOM    277 1HB  LYS A  16      14.684  11.429  14.063  1.00  0.69           H  
ATOM    278 2HB  LYS A  16      15.886  12.250  15.042  1.00  0.69           H  
ATOM    279 1HG  LYS A  16      15.937  12.016  12.036  1.00  0.69           H  
ATOM    280 2HG  LYS A  16      15.515  13.455  12.981  1.00  0.69           H  
ATOM    281 1HD  LYS A  16      18.210  12.049  13.203  1.00  0.69           H  
ATOM    282 2HD  LYS A  16      17.896  13.411  12.111  1.00  0.69           H  
ATOM    283 1HE  LYS A  16      17.258  14.810  14.051  1.00  0.69           H  
ATOM    284 2HE  LYS A  16      17.596  13.446  15.139  1.00  0.69           H  
ATOM    285 1HZ  LYS A  16      19.470  14.950  15.011  1.00  0.69           H  
ATOM    286 2HZ  LYS A  16      19.895  13.461  14.399  1.00  0.69           H  
ATOM    287 3HZ  LYS A  16      19.586  14.753  13.384  1.00  0.69           H  
ATOM    288  N   VAL A  17      15.185   8.752  15.329  1.00  0.70           N  
ATOM    289  CA  VAL A  17      14.743   7.905  16.415  1.00  0.70           C  
ATOM    290  C   VAL A  17      15.819   6.883  16.764  1.00  0.70           C  
ATOM    291  O   VAL A  17      16.136   6.665  17.935  1.00  0.70           O  
ATOM    292  CB  VAL A  17      13.448   7.205  16.055  1.00  0.70           C  
ATOM    293  CG1 VAL A  17      13.163   6.259  17.069  1.00  0.70           C  
ATOM    294  CG2 VAL A  17      12.318   8.246  15.943  1.00  0.70           C  
ATOM    295  H   VAL A  17      14.727   8.697  14.417  1.00  0.70           H  
ATOM    296  HA  VAL A  17      14.558   8.527  17.289  1.00  0.70           H  
ATOM    297  HB  VAL A  17      13.558   6.676  15.120  1.00  0.70           H  
ATOM    298 1HG1 VAL A  17      12.239   5.781  16.847  1.00  0.70           H  
ATOM    299 2HG1 VAL A  17      13.962   5.525  17.143  1.00  0.70           H  
ATOM    300 3HG1 VAL A  17      13.096   6.800  17.971  1.00  0.70           H  
ATOM    301 1HG2 VAL A  17      11.387   7.759  15.701  1.00  0.70           H  
ATOM    302 2HG2 VAL A  17      12.211   8.757  16.886  1.00  0.70           H  
ATOM    303 3HG2 VAL A  17      12.565   8.967  15.160  1.00  0.70           H  
ATOM    304  N   LYS A  18      16.418   6.311  15.721  1.00  0.70           N  
ATOM    305  CA  LYS A  18      17.458   5.298  15.801  1.00  0.70           C  
ATOM    306  C   LYS A  18      18.717   5.770  16.523  1.00  0.70           C  
ATOM    307  O   LYS A  18      19.487   4.951  17.025  1.00  0.70           O  
ATOM    308  CB  LYS A  18      17.789   4.756  14.414  1.00  0.70           C  
ATOM    309  CG  LYS A  18      16.713   3.832  13.842  1.00  0.70           C  
ATOM    310  CD  LYS A  18      16.989   3.504  12.397  1.00  0.70           C  
ATOM    311  CE  LYS A  18      18.221   2.623  12.266  1.00  0.70           C  
ATOM    312  NZ  LYS A  18      18.487   2.238  10.858  1.00  0.70           N  
ATOM    313  H   LYS A  18      16.095   6.568  14.796  1.00  0.70           H  
ATOM    314  HA  LYS A  18      17.046   4.477  16.361  1.00  0.70           H  
ATOM    315 1HB  LYS A  18      17.918   5.593  13.723  1.00  0.70           H  
ATOM    316 2HB  LYS A  18      18.728   4.208  14.451  1.00  0.70           H  
ATOM    317 1HG  LYS A  18      16.715   2.908  14.413  1.00  0.70           H  
ATOM    318 2HG  LYS A  18      15.731   4.290  13.937  1.00  0.70           H  
ATOM    319 1HD  LYS A  18      16.127   2.985  11.971  1.00  0.70           H  
ATOM    320 2HD  LYS A  18      17.144   4.428  11.840  1.00  0.70           H  
ATOM    321 1HE  LYS A  18      19.084   3.160  12.653  1.00  0.70           H  
ATOM    322 2HE  LYS A  18      18.071   1.719  12.856  1.00  0.70           H  
ATOM    323 1HZ  LYS A  18      19.299   1.649  10.802  1.00  0.70           H  
ATOM    324 2HZ  LYS A  18      17.689   1.716  10.470  1.00  0.70           H  
ATOM    325 3HZ  LYS A  18      18.635   3.050  10.293  1.00  0.70           H  
ATOM    326  N   GLU A  19      18.922   7.088  16.620  1.00  0.69           N  
ATOM    327  CA  GLU A  19      20.072   7.634  17.341  1.00  0.69           C  
ATOM    328  C   GLU A  19      19.990   7.230  18.821  1.00  0.69           C  
ATOM    329  O   GLU A  19      20.998   7.226  19.532  1.00  0.69           O  
ATOM    330  CB  GLU A  19      20.132   9.170  17.252  1.00  0.69           C  
ATOM    331  CG  GLU A  19      20.462   9.759  15.867  1.00  0.69           C  
ATOM    332  CD  GLU A  19      20.501  11.301  15.858  1.00  0.69           C  
ATOM    333  OE1 GLU A  19      20.233  11.889  16.881  1.00  0.69           O  
ATOM    334  OE2 GLU A  19      20.778  11.882  14.817  1.00  0.69           O  
ATOM    335  H   GLU A  19      18.263   7.724  16.186  1.00  0.69           H  
ATOM    336  HA  GLU A  19      20.984   7.217  16.917  1.00  0.69           H  
ATOM    337 1HB  GLU A  19      19.170   9.579  17.558  1.00  0.69           H  
ATOM    338 2HB  GLU A  19      20.877   9.541  17.954  1.00  0.69           H  
ATOM    339 1HG  GLU A  19      21.427   9.376  15.537  1.00  0.69           H  
ATOM    340 2HG  GLU A  19      19.708   9.418  15.164  1.00  0.69           H  
ATOM    341  N   ASP A  20      18.770   6.937  19.285  1.00  0.67           N  
ATOM    342  CA  ASP A  20      18.475   6.544  20.645  1.00  0.67           C  
ATOM    343  C   ASP A  20      17.283   5.606  20.721  1.00  0.67           C  
ATOM    344  O   ASP A  20      16.240   5.956  21.283  1.00  0.67           O  
ATOM    345  CB  ASP A  20      18.205   7.775  21.489  1.00  0.67           C  
ATOM    346  CG  ASP A  20      17.938   7.461  22.947  1.00  0.67           C  
ATOM    347  OD1 ASP A  20      18.286   6.379  23.411  1.00  0.67           O  
ATOM    348  OD2 ASP A  20      17.336   8.307  23.590  1.00  0.67           O  
ATOM    349  H   ASP A  20      17.980   6.953  18.641  1.00  0.67           H  
ATOM    350  HA  ASP A  20      19.344   6.024  21.047  1.00  0.67           H  
ATOM    351 1HB  ASP A  20      19.064   8.447  21.426  1.00  0.67           H  
ATOM    352 2HB  ASP A  20      17.356   8.292  21.070  1.00  0.67           H  
ATOM    353  N   VAL A  21      17.475   4.384  20.229  1.00  0.65           N  
ATOM    354  CA  VAL A  21      16.412   3.391  20.197  1.00  0.65           C  
ATOM    355  C   VAL A  21      15.963   3.029  21.612  1.00  0.65           C  
ATOM    356  O   VAL A  21      14.774   2.862  21.878  1.00  0.65           O  
ATOM    357  CB  VAL A  21      16.893   2.106  19.487  1.00  0.65           C  
ATOM    358  CG1 VAL A  21      15.874   1.050  19.622  1.00  0.65           C  
ATOM    359  CG2 VAL A  21      17.142   2.378  18.051  1.00  0.65           C  
ATOM    360  H   VAL A  21      18.370   4.169  19.810  1.00  0.65           H  
ATOM    361  HA  VAL A  21      15.566   3.808  19.649  1.00  0.65           H  
ATOM    362  HB  VAL A  21      17.807   1.756  19.967  1.00  0.65           H  
ATOM    363 1HG1 VAL A  21      16.210   0.127  19.143  1.00  0.65           H  
ATOM    364 2HG1 VAL A  21      15.714   0.884  20.669  1.00  0.65           H  
ATOM    365 3HG1 VAL A  21      14.970   1.383  19.152  1.00  0.65           H  
ATOM    366 1HG2 VAL A  21      17.484   1.469  17.557  1.00  0.65           H  
ATOM    367 2HG2 VAL A  21      16.219   2.719  17.588  1.00  0.65           H  
ATOM    368 3HG2 VAL A  21      17.909   3.142  17.975  1.00  0.65           H  
ATOM    369  N   GLU A  22      16.921   2.867  22.522  1.00  0.63           N  
ATOM    370  CA  GLU A  22      16.598   2.485  23.893  1.00  0.63           C  
ATOM    371  C   GLU A  22      15.744   3.552  24.591  1.00  0.63           C  
ATOM    372  O   GLU A  22      14.700   3.238  25.188  1.00  0.63           O  
ATOM    373  CB  GLU A  22      17.893   2.234  24.675  1.00  0.63           C  
ATOM    374  CG  GLU A  22      17.695   1.726  26.093  1.00  0.63           C  
ATOM    375  CD  GLU A  22      19.007   1.421  26.793  1.00  0.63           C  
ATOM    376  OE1 GLU A  22      20.040   1.630  26.201  1.00  0.63           O  
ATOM    377  OE2 GLU A  22      18.969   0.963  27.911  1.00  0.63           O  
ATOM    378  H   GLU A  22      17.882   3.029  22.259  1.00  0.63           H  
ATOM    379  HA  GLU A  22      16.025   1.559  23.864  1.00  0.63           H  
ATOM    380 1HB  GLU A  22      18.499   1.504  24.139  1.00  0.63           H  
ATOM    381 2HB  GLU A  22      18.467   3.160  24.728  1.00  0.63           H  
ATOM    382 1HG  GLU A  22      17.147   2.472  26.669  1.00  0.63           H  
ATOM    383 2HG  GLU A  22      17.089   0.820  26.050  1.00  0.63           H  
ATOM    384  N   GLY A  23      16.149   4.825  24.496  1.00  0.61           N  
ATOM    385  CA  GLY A  23      15.385   5.895  25.106  1.00  0.61           C  
ATOM    386  C   GLY A  23      13.996   5.962  24.502  1.00  0.61           C  
ATOM    387  O   GLY A  23      12.995   5.960  25.223  1.00  0.61           O  
ATOM    388  H   GLY A  23      17.008   5.102  24.005  1.00  0.61           H  
ATOM    389 1HA  GLY A  23      15.317   5.731  26.180  1.00  0.61           H  
ATOM    390 2HA  GLY A  23      15.902   6.842  24.953  1.00  0.61           H  
ATOM    391  N   PHE A  24      13.934   5.999  23.171  1.00  0.60           N  
ATOM    392  CA  PHE A  24      12.668   6.113  22.469  1.00  0.60           C  
ATOM    393  C   PHE A  24      11.744   4.966  22.854  1.00  0.60           C  
ATOM    394  O   PHE A  24      10.578   5.186  23.167  1.00  0.60           O  
ATOM    395  CB  PHE A  24      12.903   6.094  20.968  1.00  0.60           C  
ATOM    396  CG  PHE A  24      11.674   6.352  20.107  1.00  0.60           C  
ATOM    397  CD1 PHE A  24      11.288   7.616  19.894  1.00  0.60           C  
ATOM    398  CD2 PHE A  24      10.959   5.369  19.486  1.00  0.60           C  
ATOM    399  CE1 PHE A  24      10.227   7.909  19.092  1.00  0.60           C  
ATOM    400  CE2 PHE A  24       9.898   5.640  18.689  1.00  0.60           C  
ATOM    401  CZ  PHE A  24       9.524   6.926  18.490  1.00  0.60           C  
ATOM    402  H   PHE A  24      14.798   5.968  22.622  1.00  0.60           H  
ATOM    403  HA  PHE A  24      12.196   7.055  22.750  1.00  0.60           H  
ATOM    404 1HB  PHE A  24      13.660   6.840  20.716  1.00  0.60           H  
ATOM    405 2HB  PHE A  24      13.318   5.124  20.685  1.00  0.60           H  
ATOM    406  HD1 PHE A  24      11.853   8.387  20.362  1.00  0.60           H  
ATOM    407  HD2 PHE A  24      11.238   4.395  19.614  1.00  0.60           H  
ATOM    408  HE1 PHE A  24       9.957   8.924  18.942  1.00  0.60           H  
ATOM    409  HE2 PHE A  24       9.369   4.823  18.216  1.00  0.60           H  
ATOM    410  HZ  PHE A  24       8.680   7.170  17.854  1.00  0.60           H  
ATOM    411  N   GLY A  25      12.254   3.735  22.830  1.00  0.58           N  
ATOM    412  CA  GLY A  25      11.438   2.570  23.142  1.00  0.58           C  
ATOM    413  C   GLY A  25      10.881   2.630  24.534  1.00  0.58           C  
ATOM    414  O   GLY A  25       9.723   2.269  24.763  1.00  0.58           O  
ATOM    415  H   GLY A  25      13.227   3.582  22.569  1.00  0.58           H  
ATOM    416 1HA  GLY A  25      10.616   2.493  22.433  1.00  0.58           H  
ATOM    417 2HA  GLY A  25      12.051   1.679  23.026  1.00  0.58           H  
ATOM    418  N   THR A  26      11.681   3.133  25.466  1.00  0.58           N  
ATOM    419  CA  THR A  26      11.228   3.254  26.827  1.00  0.58           C  
ATOM    420  C   THR A  26      10.097   4.283  26.858  1.00  0.58           C  
ATOM    421  O   THR A  26       9.032   4.022  27.417  1.00  0.58           O  
ATOM    422  CB  THR A  26      12.394   3.682  27.727  1.00  0.58           C  
ATOM    423  OG1 THR A  26      13.435   2.717  27.624  1.00  0.58           O  
ATOM    424  CG2 THR A  26      11.948   3.753  29.181  1.00  0.58           C  
ATOM    425  H   THR A  26      12.640   3.406  25.236  1.00  0.58           H  
ATOM    426  HA  THR A  26      10.842   2.292  27.168  1.00  0.58           H  
ATOM    427  HB  THR A  26      12.769   4.654  27.410  1.00  0.58           H  
ATOM    428  HG1 THR A  26      13.847   2.783  26.722  1.00  0.58           H  
ATOM    429 1HG2 THR A  26      12.790   4.046  29.809  1.00  0.58           H  
ATOM    430 2HG2 THR A  26      11.165   4.483  29.261  1.00  0.58           H  
ATOM    431 3HG2 THR A  26      11.580   2.777  29.501  1.00  0.58           H  
ATOM    432  N   ASP A  27      10.299   5.435  26.189  1.00  0.57           N  
ATOM    433  CA  ASP A  27       9.287   6.494  26.150  1.00  0.57           C  
ATOM    434  C   ASP A  27       7.981   6.026  25.504  1.00  0.57           C  
ATOM    435  O   ASP A  27       6.890   6.385  25.962  1.00  0.57           O  
ATOM    436  CB  ASP A  27       9.788   7.718  25.364  1.00  0.57           C  
ATOM    437  CG  ASP A  27      10.858   8.604  26.061  1.00  0.57           C  
ATOM    438  OD1 ASP A  27      11.065   8.433  27.254  1.00  0.57           O  
ATOM    439  OD2 ASP A  27      11.429   9.469  25.389  1.00  0.57           O  
ATOM    440  H   ASP A  27      11.195   5.582  25.723  1.00  0.57           H  
ATOM    441  HA  ASP A  27       9.072   6.796  27.174  1.00  0.57           H  
ATOM    442 1HB  ASP A  27      10.209   7.371  24.425  1.00  0.57           H  
ATOM    443 2HB  ASP A  27       8.937   8.346  25.112  1.00  0.57           H  
ATOM    444  N   VAL A  28       8.080   5.213  24.452  1.00  0.57           N  
ATOM    445  CA  VAL A  28       6.893   4.701  23.778  1.00  0.57           C  
ATOM    446  C   VAL A  28       6.122   3.759  24.676  1.00  0.57           C  
ATOM    447  O   VAL A  28       4.906   3.909  24.835  1.00  0.57           O  
ATOM    448  CB  VAL A  28       7.271   3.987  22.467  1.00  0.57           C  
ATOM    449  CG1 VAL A  28       6.065   3.286  21.897  1.00  0.57           C  
ATOM    450  CG2 VAL A  28       7.757   5.015  21.452  1.00  0.57           C  
ATOM    451  H   VAL A  28       9.005   4.971  24.100  1.00  0.57           H  
ATOM    452  HA  VAL A  28       6.241   5.535  23.534  1.00  0.57           H  
ATOM    453  HB  VAL A  28       8.050   3.248  22.670  1.00  0.57           H  
ATOM    454 1HG1 VAL A  28       6.353   2.786  20.982  1.00  0.57           H  
ATOM    455 2HG1 VAL A  28       5.695   2.550  22.612  1.00  0.57           H  
ATOM    456 3HG1 VAL A  28       5.291   4.013  21.689  1.00  0.57           H  
ATOM    457 1HG2 VAL A  28       8.020   4.512  20.535  1.00  0.57           H  
ATOM    458 2HG2 VAL A  28       6.962   5.728  21.269  1.00  0.57           H  
ATOM    459 3HG2 VAL A  28       8.620   5.541  21.831  1.00  0.57           H  
ATOM    460  N   LEU A  29       6.818   2.807  25.295  1.00  0.56           N  
ATOM    461  CA  LEU A  29       6.134   1.878  26.171  1.00  0.56           C  
ATOM    462  C   LEU A  29       5.562   2.578  27.394  1.00  0.56           C  
ATOM    463  O   LEU A  29       4.438   2.285  27.796  1.00  0.56           O  
ATOM    464  CB  LEU A  29       7.062   0.754  26.575  1.00  0.56           C  
ATOM    465  CG  LEU A  29       7.446  -0.214  25.449  1.00  0.56           C  
ATOM    466  CD1 LEU A  29       8.470  -1.161  25.951  1.00  0.56           C  
ATOM    467  CD2 LEU A  29       6.214  -0.977  24.977  1.00  0.56           C  
ATOM    468  H   LEU A  29       7.826   2.720  25.145  1.00  0.56           H  
ATOM    469  HA  LEU A  29       5.307   1.441  25.619  1.00  0.56           H  
ATOM    470 1HB  LEU A  29       7.983   1.187  26.981  1.00  0.56           H  
ATOM    471 2HB  LEU A  29       6.572   0.185  27.345  1.00  0.56           H  
ATOM    472  HG  LEU A  29       7.875   0.347  24.616  1.00  0.56           H  
ATOM    473 1HD1 LEU A  29       8.733  -1.846  25.157  1.00  0.56           H  
ATOM    474 2HD1 LEU A  29       9.355  -0.616  26.287  1.00  0.56           H  
ATOM    475 3HD1 LEU A  29       8.057  -1.718  26.767  1.00  0.56           H  
ATOM    476 1HD2 LEU A  29       6.499  -1.666  24.179  1.00  0.56           H  
ATOM    477 2HD2 LEU A  29       5.791  -1.543  25.811  1.00  0.56           H  
ATOM    478 3HD2 LEU A  29       5.482  -0.279  24.607  1.00  0.56           H  
ATOM    479  N   ILE A  30       6.283   3.554  27.952  1.00  0.57           N  
ATOM    480  CA  ILE A  30       5.731   4.277  29.083  1.00  0.57           C  
ATOM    481  C   ILE A  30       4.486   5.015  28.686  1.00  0.57           C  
ATOM    482  O   ILE A  30       3.483   4.932  29.392  1.00  0.57           O  
ATOM    483  CB  ILE A  30       6.721   5.267  29.690  1.00  0.57           C  
ATOM    484  CG1 ILE A  30       7.820   4.507  30.376  1.00  0.57           C  
ATOM    485  CG2 ILE A  30       6.005   6.226  30.605  1.00  0.57           C  
ATOM    486  CD1 ILE A  30       8.952   5.343  30.775  1.00  0.57           C  
ATOM    487  H   ILE A  30       7.215   3.781  27.609  1.00  0.57           H  
ATOM    488  HA  ILE A  30       5.468   3.557  29.854  1.00  0.57           H  
ATOM    489  HB  ILE A  30       7.190   5.832  28.880  1.00  0.57           H  
ATOM    490 1HG1 ILE A  30       7.418   4.027  31.257  1.00  0.57           H  
ATOM    491 2HG1 ILE A  30       8.182   3.741  29.703  1.00  0.57           H  
ATOM    492 1HG2 ILE A  30       6.715   6.927  30.995  1.00  0.57           H  
ATOM    493 2HG2 ILE A  30       5.239   6.765  30.050  1.00  0.57           H  
ATOM    494 3HG2 ILE A  30       5.540   5.691  31.410  1.00  0.57           H  
ATOM    495 1HD1 ILE A  30       9.679   4.717  31.239  1.00  0.57           H  
ATOM    496 2HD1 ILE A  30       9.379   5.820  29.892  1.00  0.57           H  
ATOM    497 3HD1 ILE A  30       8.627   6.093  31.465  1.00  0.57           H  
ATOM    498  N   ARG A  31       4.523   5.722  27.556  1.00  0.57           N  
ATOM    499  CA  ARG A  31       3.338   6.412  27.100  1.00  0.57           C  
ATOM    500  C   ARG A  31       2.168   5.450  26.980  1.00  0.57           C  
ATOM    501  O   ARG A  31       1.092   5.733  27.497  1.00  0.57           O  
ATOM    502  CB  ARG A  31       3.586   7.107  25.779  1.00  0.57           C  
ATOM    503  CG  ARG A  31       2.369   7.816  25.212  1.00  0.57           C  
ATOM    504  CD  ARG A  31       2.656   8.453  23.922  1.00  0.57           C  
ATOM    505  NE  ARG A  31       3.519   9.593  24.040  1.00  0.57           N  
ATOM    506  CZ  ARG A  31       3.102  10.843  24.292  1.00  0.57           C  
ATOM    507  NH1 ARG A  31       1.817  11.107  24.445  1.00  0.57           N  
ATOM    508  NH2 ARG A  31       3.984  11.813  24.379  1.00  0.57           N  
ATOM    509  H   ARG A  31       5.379   5.784  27.004  1.00  0.57           H  
ATOM    510  HA  ARG A  31       3.082   7.173  27.837  1.00  0.57           H  
ATOM    511 1HB  ARG A  31       4.385   7.837  25.895  1.00  0.57           H  
ATOM    512 2HB  ARG A  31       3.921   6.375  25.043  1.00  0.57           H  
ATOM    513 1HG  ARG A  31       1.579   7.081  25.051  1.00  0.57           H  
ATOM    514 2HG  ARG A  31       2.016   8.578  25.909  1.00  0.57           H  
ATOM    515 1HD  ARG A  31       3.154   7.739  23.285  1.00  0.57           H  
ATOM    516 2HD  ARG A  31       1.721   8.772  23.458  1.00  0.57           H  
ATOM    517  HE  ARG A  31       4.512   9.446  23.932  1.00  0.57           H  
ATOM    518 1HH1 ARG A  31       1.103  10.355  24.398  1.00  0.57           H  
ATOM    519 2HH1 ARG A  31       1.524  12.055  24.630  1.00  0.57           H  
ATOM    520 1HH2 ARG A  31       4.972  11.634  24.276  1.00  0.57           H  
ATOM    521 2HH2 ARG A  31       3.699  12.787  24.548  1.00  0.57           H  
ATOM    522  N   LEU A  32       2.390   4.272  26.390  1.00  0.58           N  
ATOM    523  CA  LEU A  32       1.303   3.309  26.269  1.00  0.58           C  
ATOM    524  C   LEU A  32       0.763   2.846  27.602  1.00  0.58           C  
ATOM    525  O   LEU A  32      -0.450   2.719  27.775  1.00  0.58           O  
ATOM    526  CB  LEU A  32       1.781   2.062  25.533  1.00  0.58           C  
ATOM    527  CG  LEU A  32       2.013   2.211  24.124  1.00  0.58           C  
ATOM    528  CD1 LEU A  32       2.632   0.966  23.618  1.00  0.58           C  
ATOM    529  CD2 LEU A  32       0.697   2.470  23.466  1.00  0.58           C  
ATOM    530  H   LEU A  32       3.305   4.063  25.987  1.00  0.58           H  
ATOM    531  HA  LEU A  32       0.496   3.776  25.711  1.00  0.58           H  
ATOM    532 1HB  LEU A  32       2.715   1.736  25.984  1.00  0.58           H  
ATOM    533 2HB  LEU A  32       1.056   1.277  25.670  1.00  0.58           H  
ATOM    534  HG  LEU A  32       2.693   3.038  23.941  1.00  0.58           H  
ATOM    535 1HD1 LEU A  32       2.800   1.059  22.600  1.00  0.58           H  
ATOM    536 2HD1 LEU A  32       3.565   0.805  24.125  1.00  0.58           H  
ATOM    537 3HD1 LEU A  32       1.969   0.130  23.801  1.00  0.58           H  
ATOM    538 1HD2 LEU A  32       0.847   2.584  22.430  1.00  0.58           H  
ATOM    539 2HD2 LEU A  32       0.025   1.633  23.650  1.00  0.58           H  
ATOM    540 3HD2 LEU A  32       0.262   3.386  23.867  1.00  0.58           H  
ATOM    541  N   PHE A  33       1.645   2.621  28.558  1.00  0.59           N  
ATOM    542  CA  PHE A  33       1.223   2.144  29.854  1.00  0.59           C  
ATOM    543  C   PHE A  33       0.515   3.259  30.637  1.00  0.59           C  
ATOM    544  O   PHE A  33      -0.379   2.993  31.432  1.00  0.59           O  
ATOM    545  CB  PHE A  33       2.430   1.585  30.584  1.00  0.59           C  
ATOM    546  CG  PHE A  33       2.977   0.310  29.904  1.00  0.59           C  
ATOM    547  CD1 PHE A  33       2.119  -0.585  29.274  1.00  0.59           C  
ATOM    548  CD2 PHE A  33       4.345   0.011  29.895  1.00  0.59           C  
ATOM    549  CE1 PHE A  33       2.610  -1.735  28.658  1.00  0.59           C  
ATOM    550  CE2 PHE A  33       4.818  -1.141  29.283  1.00  0.59           C  
ATOM    551  CZ  PHE A  33       3.958  -2.006  28.667  1.00  0.59           C  
ATOM    552  H   PHE A  33       2.642   2.742  28.366  1.00  0.59           H  
ATOM    553  HA  PHE A  33       0.508   1.332  29.707  1.00  0.59           H  
ATOM    554 1HB  PHE A  33       3.220   2.337  30.587  1.00  0.59           H  
ATOM    555 2HB  PHE A  33       2.174   1.355  31.614  1.00  0.59           H  
ATOM    556  HD1 PHE A  33       1.056  -0.372  29.271  1.00  0.59           H  
ATOM    557  HD2 PHE A  33       5.042   0.693  30.373  1.00  0.59           H  
ATOM    558  HE1 PHE A  33       1.934  -2.425  28.170  1.00  0.59           H  
ATOM    559  HE2 PHE A  33       5.865  -1.363  29.288  1.00  0.59           H  
ATOM    560  HZ  PHE A  33       4.345  -2.907  28.188  1.00  0.59           H  
ATOM    561  N   GLU A  34       0.910   4.515  30.421  1.00  0.60           N  
ATOM    562  CA  GLU A  34       0.238   5.627  31.088  1.00  0.60           C  
ATOM    563  C   GLU A  34      -1.129   5.931  30.461  1.00  0.60           C  
ATOM    564  O   GLU A  34      -2.106   6.172  31.174  1.00  0.60           O  
ATOM    565  CB  GLU A  34       1.116   6.885  31.044  1.00  0.60           C  
ATOM    566  CG  GLU A  34       2.362   6.854  31.936  1.00  0.60           C  
ATOM    567  CD  GLU A  34       2.027   6.875  33.415  1.00  0.60           C  
ATOM    568  OE1 GLU A  34       1.276   7.734  33.812  1.00  0.60           O  
ATOM    569  OE2 GLU A  34       2.533   6.059  34.149  1.00  0.60           O  
ATOM    570  H   GLU A  34       1.689   4.700  29.792  1.00  0.60           H  
ATOM    571  HA  GLU A  34       0.079   5.352  32.130  1.00  0.60           H  
ATOM    572 1HB  GLU A  34       1.456   7.042  30.018  1.00  0.60           H  
ATOM    573 2HB  GLU A  34       0.520   7.751  31.325  1.00  0.60           H  
ATOM    574 1HG  GLU A  34       2.922   5.951  31.716  1.00  0.60           H  
ATOM    575 2HG  GLU A  34       2.992   7.706  31.691  1.00  0.60           H  
ATOM    576  N   GLU A  35      -1.209   5.894  29.124  1.00  0.61           N  
ATOM    577  CA  GLU A  35      -2.463   6.168  28.424  1.00  0.61           C  
ATOM    578  C   GLU A  35      -3.450   5.021  28.609  1.00  0.61           C  
ATOM    579  O   GLU A  35      -4.653   5.244  28.753  1.00  0.61           O  
ATOM    580  CB  GLU A  35      -2.219   6.436  26.928  1.00  0.61           C  
ATOM    581  CG  GLU A  35      -1.470   7.768  26.634  1.00  0.61           C  
ATOM    582  CD  GLU A  35      -1.174   8.035  25.148  1.00  0.61           C  
ATOM    583  OE1 GLU A  35      -1.472   7.197  24.329  1.00  0.61           O  
ATOM    584  OE2 GLU A  35      -0.623   9.091  24.855  1.00  0.61           O  
ATOM    585  H   GLU A  35      -0.371   5.700  28.582  1.00  0.61           H  
ATOM    586  HA  GLU A  35      -2.907   7.063  28.857  1.00  0.61           H  
ATOM    587 1HB  GLU A  35      -1.620   5.621  26.511  1.00  0.61           H  
ATOM    588 2HB  GLU A  35      -3.170   6.451  26.398  1.00  0.61           H  
ATOM    589 1HG  GLU A  35      -2.068   8.591  27.021  1.00  0.61           H  
ATOM    590 2HG  GLU A  35      -0.529   7.758  27.182  1.00  0.61           H  
ATOM    591  N   ASN A  36      -2.935   3.793  28.621  1.00  0.62           N  
ATOM    592  CA  ASN A  36      -3.753   2.611  28.795  1.00  0.62           C  
ATOM    593  C   ASN A  36      -3.060   1.547  29.647  1.00  0.62           C  
ATOM    594  O   ASN A  36      -2.545   0.568  29.106  1.00  0.62           O  
ATOM    595  CB  ASN A  36      -4.102   2.000  27.465  1.00  0.62           C  
ATOM    596  CG  ASN A  36      -5.041   0.849  27.635  1.00  0.62           C  
ATOM    597  OD1 ASN A  36      -5.090   0.202  28.709  1.00  0.62           O  
ATOM    598  ND2 ASN A  36      -5.803   0.564  26.604  1.00  0.62           N  
ATOM    599  H   ASN A  36      -1.936   3.658  28.478  1.00  0.62           H  
ATOM    600  HA  ASN A  36      -4.683   2.901  29.279  1.00  0.62           H  
ATOM    601 1HB  ASN A  36      -4.561   2.750  26.817  1.00  0.62           H  
ATOM    602 2HB  ASN A  36      -3.194   1.663  26.984  1.00  0.62           H  
ATOM    603 1HD2 ASN A  36      -6.451  -0.196  26.650  1.00  0.62           H  
ATOM    604 2HD2 ASN A  36      -5.729   1.105  25.762  1.00  0.62           H  
ATOM    605  N   PRO A  37      -3.143   1.635  30.982  1.00  0.63           N  
ATOM    606  CA  PRO A  37      -2.518   0.753  31.955  1.00  0.63           C  
ATOM    607  C   PRO A  37      -2.908  -0.709  31.800  1.00  0.63           C  
ATOM    608  O   PRO A  37      -2.218  -1.588  32.312  1.00  0.63           O  
ATOM    609  CB  PRO A  37      -3.026   1.303  33.291  1.00  0.63           C  
ATOM    610  CG  PRO A  37      -3.354   2.750  33.010  1.00  0.63           C  
ATOM    611  CD  PRO A  37      -3.886   2.761  31.603  1.00  0.63           C  
ATOM    612  HA  PRO A  37      -1.426   0.856  31.884  1.00  0.63           H  
ATOM    613 1HB  PRO A  37      -3.896   0.724  33.629  1.00  0.63           H  
ATOM    614 2HB  PRO A  37      -2.247   1.189  34.059  1.00  0.63           H  
ATOM    615 1HG  PRO A  37      -4.076   3.134  33.743  1.00  0.63           H  
ATOM    616 2HG  PRO A  37      -2.443   3.369  33.104  1.00  0.63           H  
ATOM    617 1HD  PRO A  37      -4.969   2.581  31.590  1.00  0.63           H  
ATOM    618 2HD  PRO A  37      -3.610   3.725  31.167  1.00  0.63           H  
ATOM    619  N   SER A  38      -4.018  -1.012  31.108  1.00  0.64           N  
ATOM    620  CA  SER A  38      -4.413  -2.411  30.989  1.00  0.64           C  
ATOM    621  C   SER A  38      -3.414  -3.155  30.114  1.00  0.64           C  
ATOM    622  O   SER A  38      -3.297  -4.375  30.182  1.00  0.64           O  
ATOM    623  CB  SER A  38      -5.831  -2.563  30.443  1.00  0.64           C  
ATOM    624  OG  SER A  38      -5.930  -2.230  29.085  1.00  0.64           O  
ATOM    625  H   SER A  38      -4.550  -0.308  30.603  1.00  0.64           H  
ATOM    626  HA  SER A  38      -4.390  -2.861  31.983  1.00  0.64           H  
ATOM    627 1HB  SER A  38      -6.161  -3.590  30.588  1.00  0.64           H  
ATOM    628 2HB  SER A  38      -6.500  -1.925  31.017  1.00  0.64           H  
ATOM    629  HG  SER A  38      -5.594  -1.330  28.999  1.00  0.64           H  
ATOM    630  N   PHE A  39      -2.611  -2.413  29.347  1.00  0.64           N  
ATOM    631  CA  PHE A  39      -1.612  -3.027  28.497  1.00  0.64           C  
ATOM    632  C   PHE A  39      -0.526  -3.673  29.340  1.00  0.64           C  
ATOM    633  O   PHE A  39       0.140  -4.597  28.895  1.00  0.64           O  
ATOM    634  CB  PHE A  39      -1.005  -2.017  27.548  1.00  0.64           C  
ATOM    635  CG  PHE A  39      -1.900  -1.603  26.446  1.00  0.64           C  
ATOM    636  CD1 PHE A  39      -2.976  -2.393  26.059  1.00  0.64           C  
ATOM    637  CD2 PHE A  39      -1.661  -0.425  25.770  1.00  0.64           C  
ATOM    638  CE1 PHE A  39      -3.788  -2.004  25.012  1.00  0.64           C  
ATOM    639  CE2 PHE A  39      -2.466  -0.033  24.728  1.00  0.64           C  
ATOM    640  CZ  PHE A  39      -3.530  -0.824  24.345  1.00  0.64           C  
ATOM    641  H   PHE A  39      -2.705  -1.396  29.335  1.00  0.64           H  
ATOM    642  HA  PHE A  39      -2.095  -3.805  27.906  1.00  0.64           H  
ATOM    643 1HB  PHE A  39      -0.733  -1.124  28.103  1.00  0.64           H  
ATOM    644 2HB  PHE A  39      -0.103  -2.427  27.112  1.00  0.64           H  
ATOM    645  HD1 PHE A  39      -3.173  -3.326  26.587  1.00  0.64           H  
ATOM    646  HD2 PHE A  39      -0.828   0.195  26.079  1.00  0.64           H  
ATOM    647  HE1 PHE A  39      -4.629  -2.625  24.711  1.00  0.64           H  
ATOM    648  HE2 PHE A  39      -2.271   0.899  24.206  1.00  0.64           H  
ATOM    649  HZ  PHE A  39      -4.170  -0.508  23.516  1.00  0.64           H  
ATOM    650  N   LEU A  40      -0.355  -3.235  30.587  1.00  0.66           N  
ATOM    651  CA  LEU A  40       0.654  -3.826  31.451  1.00  0.66           C  
ATOM    652  C   LEU A  40       0.343  -5.304  31.685  1.00  0.66           C  
ATOM    653  O   LEU A  40       1.244  -6.111  31.892  1.00  0.66           O  
ATOM    654  CB  LEU A  40       0.733  -3.058  32.778  1.00  0.66           C  
ATOM    655  CG  LEU A  40       1.358  -1.675  32.716  1.00  0.66           C  
ATOM    656  CD1 LEU A  40       1.140  -0.946  34.010  1.00  0.66           C  
ATOM    657  CD2 LEU A  40       2.853  -1.855  32.514  1.00  0.66           C  
ATOM    658  H   LEU A  40      -0.952  -2.505  30.972  1.00  0.66           H  
ATOM    659  HA  LEU A  40       1.622  -3.752  30.955  1.00  0.66           H  
ATOM    660 1HB  LEU A  40      -0.270  -2.960  33.184  1.00  0.66           H  
ATOM    661 2HB  LEU A  40       1.323  -3.640  33.467  1.00  0.66           H  
ATOM    662  HG  LEU A  40       0.916  -1.097  31.905  1.00  0.66           H  
ATOM    663 1HD1 LEU A  40       1.613   0.036  33.958  1.00  0.66           H  
ATOM    664 2HD1 LEU A  40       0.068  -0.827  34.179  1.00  0.66           H  
ATOM    665 3HD1 LEU A  40       1.583  -1.520  34.832  1.00  0.66           H  
ATOM    666 1HD2 LEU A  40       3.341  -0.887  32.486  1.00  0.66           H  
ATOM    667 2HD2 LEU A  40       3.249  -2.424  33.342  1.00  0.66           H  
ATOM    668 3HD2 LEU A  40       3.040  -2.390  31.589  1.00  0.66           H  
ATOM    669  N   LYS A  41      -0.940  -5.674  31.618  1.00  0.67           N  
ATOM    670  CA  LYS A  41      -1.380  -7.042  31.853  1.00  0.67           C  
ATOM    671  C   LYS A  41      -0.900  -7.983  30.743  1.00  0.67           C  
ATOM    672  O   LYS A  41      -0.864  -9.200  30.926  1.00  0.67           O  
ATOM    673  CB  LYS A  41      -2.905  -7.095  31.957  1.00  0.67           C  
ATOM    674  CG  LYS A  41      -3.479  -6.392  33.183  1.00  0.67           C  
ATOM    675  CD  LYS A  41      -5.001  -6.469  33.203  1.00  0.67           C  
ATOM    676  CE  LYS A  41      -5.579  -5.778  34.433  1.00  0.67           C  
ATOM    677  NZ  LYS A  41      -7.071  -5.849  34.465  1.00  0.67           N  
ATOM    678  H   LYS A  41      -1.656  -4.994  31.368  1.00  0.67           H  
ATOM    679  HA  LYS A  41      -0.951  -7.386  32.795  1.00  0.67           H  
ATOM    680 1HB  LYS A  41      -3.345  -6.656  31.068  1.00  0.67           H  
ATOM    681 2HB  LYS A  41      -3.225  -8.134  31.992  1.00  0.67           H  
ATOM    682 1HG  LYS A  41      -3.078  -6.845  34.087  1.00  0.67           H  
ATOM    683 2HG  LYS A  41      -3.181  -5.341  33.156  1.00  0.67           H  
ATOM    684 1HD  LYS A  41      -5.392  -5.982  32.305  1.00  0.67           H  
ATOM    685 2HD  LYS A  41      -5.316  -7.511  33.197  1.00  0.67           H  
ATOM    686 1HE  LYS A  41      -5.183  -6.255  35.328  1.00  0.67           H  
ATOM    687 2HE  LYS A  41      -5.276  -4.730  34.425  1.00  0.67           H  
ATOM    688 1HZ  LYS A  41      -7.413  -5.381  35.292  1.00  0.67           H  
ATOM    689 2HZ  LYS A  41      -7.451  -5.401  33.644  1.00  0.67           H  
ATOM    690 3HZ  LYS A  41      -7.361  -6.817  34.482  1.00  0.67           H  
ATOM    691  N   LEU A  42      -0.542  -7.415  29.584  1.00  0.69           N  
ATOM    692  CA  LEU A  42      -0.076  -8.175  28.433  1.00  0.69           C  
ATOM    693  C   LEU A  42       1.396  -8.523  28.592  1.00  0.69           C  
ATOM    694  O   LEU A  42       1.927  -9.370  27.870  1.00  0.69           O  
ATOM    695  CB  LEU A  42      -0.195  -7.329  27.158  1.00  0.69           C  
ATOM    696  CG  LEU A  42      -1.581  -6.886  26.684  1.00  0.69           C  
ATOM    697  CD1 LEU A  42      -1.392  -5.901  25.503  1.00  0.69           C  
ATOM    698  CD2 LEU A  42      -2.398  -8.104  26.267  1.00  0.69           C  
ATOM    699  H   LEU A  42      -0.558  -6.401  29.489  1.00  0.69           H  
ATOM    700  HA  LEU A  42      -0.657  -9.092  28.346  1.00  0.69           H  
ATOM    701 1HB  LEU A  42       0.358  -6.435  27.318  1.00  0.69           H  
ATOM    702 2HB  LEU A  42       0.282  -7.871  26.344  1.00  0.69           H  
ATOM    703  HG  LEU A  42      -2.098  -6.359  27.491  1.00  0.69           H  
ATOM    704 1HD1 LEU A  42      -2.362  -5.558  25.146  1.00  0.69           H  
ATOM    705 2HD1 LEU A  42      -0.806  -5.043  25.844  1.00  0.69           H  
ATOM    706 3HD1 LEU A  42      -0.866  -6.391  24.707  1.00  0.69           H  
ATOM    707 1HD2 LEU A  42      -3.383  -7.786  25.925  1.00  0.69           H  
ATOM    708 2HD2 LEU A  42      -1.899  -8.636  25.468  1.00  0.69           H  
ATOM    709 3HD2 LEU A  42      -2.510  -8.773  27.122  1.00  0.69           H  
ATOM    710  N   PHE A  43       2.070  -7.833  29.510  1.00  0.70           N  
ATOM    711  CA  PHE A  43       3.494  -7.985  29.687  1.00  0.70           C  
ATOM    712  C   PHE A  43       3.808  -8.136  31.174  1.00  0.70           C  
ATOM    713  O   PHE A  43       4.339  -7.195  31.765  1.00  0.70           O  
ATOM    714  CB  PHE A  43       4.213  -6.760  29.132  1.00  0.70           C  
ATOM    715  CG  PHE A  43       3.864  -6.468  27.692  1.00  0.70           C  
ATOM    716  CD1 PHE A  43       2.955  -5.463  27.404  1.00  0.70           C  
ATOM    717  CD2 PHE A  43       4.384  -7.202  26.642  1.00  0.70           C  
ATOM    718  CE1 PHE A  43       2.580  -5.183  26.110  1.00  0.70           C  
ATOM    719  CE2 PHE A  43       4.004  -6.927  25.338  1.00  0.70           C  
ATOM    720  CZ  PHE A  43       3.100  -5.913  25.075  1.00  0.70           C  
ATOM    721  H   PHE A  43       1.584  -7.182  30.125  1.00  0.70           H  
ATOM    722  HA  PHE A  43       3.835  -8.864  29.142  1.00  0.70           H  
ATOM    723 1HB  PHE A  43       3.937  -5.889  29.727  1.00  0.70           H  
ATOM    724 2HB  PHE A  43       5.289  -6.901  29.205  1.00  0.70           H  
ATOM    725  HD1 PHE A  43       2.528  -4.888  28.228  1.00  0.70           H  
ATOM    726  HD2 PHE A  43       5.090  -8.007  26.849  1.00  0.70           H  
ATOM    727  HE1 PHE A  43       1.864  -4.388  25.917  1.00  0.70           H  
ATOM    728  HE2 PHE A  43       4.417  -7.515  24.517  1.00  0.70           H  
ATOM    729  HZ  PHE A  43       2.800  -5.700  24.053  1.00  0.70           H  
ATOM    730  N   PRO A  44       3.542  -9.308  31.791  1.00  0.71           N  
ATOM    731  CA  PRO A  44       3.544  -9.579  33.229  1.00  0.71           C  
ATOM    732  C   PRO A  44       4.749  -9.017  33.976  1.00  0.71           C  
ATOM    733  O   PRO A  44       4.632  -8.595  35.124  1.00  0.71           O  
ATOM    734  CB  PRO A  44       3.551 -11.114  33.266  1.00  0.71           C  
ATOM    735  CG  PRO A  44       2.836 -11.517  32.009  1.00  0.71           C  
ATOM    736  CD  PRO A  44       3.275 -10.517  30.975  1.00  0.71           C  
ATOM    737  HA  PRO A  44       2.608  -9.194  33.659  1.00  0.71           H  
ATOM    738 1HB  PRO A  44       4.589 -11.485  33.307  1.00  0.71           H  
ATOM    739 2HB  PRO A  44       3.048 -11.470  34.177  1.00  0.71           H  
ATOM    740 1HG  PRO A  44       3.094 -12.550  31.736  1.00  0.71           H  
ATOM    741 2HG  PRO A  44       1.746 -11.495  32.171  1.00  0.71           H  
ATOM    742 1HD  PRO A  44       4.186 -10.854  30.461  1.00  0.71           H  
ATOM    743 2HD  PRO A  44       2.443 -10.375  30.294  1.00  0.71           H  
ATOM    744  N   GLU A  45       5.885  -8.930  33.302  1.00  0.71           N  
ATOM    745  CA  GLU A  45       7.124  -8.436  33.889  1.00  0.71           C  
ATOM    746  C   GLU A  45       7.009  -6.986  34.383  1.00  0.71           C  
ATOM    747  O   GLU A  45       7.762  -6.567  35.265  1.00  0.71           O  
ATOM    748  CB  GLU A  45       8.249  -8.539  32.857  1.00  0.71           C  
ATOM    749  CG  GLU A  45       8.640  -9.977  32.483  1.00  0.71           C  
ATOM    750  CD  GLU A  45       9.266 -10.757  33.621  1.00  0.71           C  
ATOM    751  OE1 GLU A  45      10.223 -10.275  34.190  1.00  0.71           O  
ATOM    752  OE2 GLU A  45       8.789 -11.823  33.922  1.00  0.71           O  
ATOM    753  H   GLU A  45       5.913  -9.248  32.347  1.00  0.71           H  
ATOM    754  HA  GLU A  45       7.370  -9.066  34.744  1.00  0.71           H  
ATOM    755 1HB  GLU A  45       7.946  -8.023  31.943  1.00  0.71           H  
ATOM    756 2HB  GLU A  45       9.136  -8.031  33.235  1.00  0.71           H  
ATOM    757 1HG  GLU A  45       7.744 -10.501  32.151  1.00  0.71           H  
ATOM    758 2HG  GLU A  45       9.339  -9.942  31.648  1.00  0.71           H  
ATOM    759  N   PHE A  46       6.090  -6.215  33.795  1.00  0.71           N  
ATOM    760  CA  PHE A  46       5.932  -4.812  34.148  1.00  0.71           C  
ATOM    761  C   PHE A  46       4.639  -4.566  34.923  1.00  0.71           C  
ATOM    762  O   PHE A  46       4.341  -3.436  35.312  1.00  0.71           O  
ATOM    763  CB  PHE A  46       5.899  -3.983  32.878  1.00  0.71           C  
ATOM    764  CG  PHE A  46       7.047  -4.269  32.045  1.00  0.71           C  
ATOM    765  CD1 PHE A  46       6.858  -4.832  30.815  1.00  0.71           C  
ATOM    766  CD2 PHE A  46       8.308  -4.072  32.494  1.00  0.71           C  
ATOM    767  CE1 PHE A  46       7.918  -5.181  30.033  1.00  0.71           C  
ATOM    768  CE2 PHE A  46       9.359  -4.412  31.740  1.00  0.71           C  
ATOM    769  CZ  PHE A  46       9.176  -4.974  30.496  1.00  0.71           C  
ATOM    770  H   PHE A  46       5.485  -6.621  33.082  1.00  0.71           H  
ATOM    771  HA  PHE A  46       6.777  -4.508  34.762  1.00  0.71           H  
ATOM    772 1HB  PHE A  46       4.994  -4.218  32.312  1.00  0.71           H  
ATOM    773 2HB  PHE A  46       5.888  -2.921  33.116  1.00  0.71           H  
ATOM    774  HD1 PHE A  46       5.849  -4.996  30.480  1.00  0.71           H  
ATOM    775  HD2 PHE A  46       8.467  -3.655  33.470  1.00  0.71           H  
ATOM    776  HE1 PHE A  46       7.757  -5.629  29.054  1.00  0.71           H  
ATOM    777  HE2 PHE A  46      10.337  -4.246  32.126  1.00  0.71           H  
ATOM    778  HZ  PHE A  46      10.031  -5.254  29.887  1.00  0.71           H  
ATOM    779  N   LYS A  47       3.878  -5.634  35.166  1.00  0.71           N  
ATOM    780  CA  LYS A  47       2.568  -5.562  35.811  1.00  0.71           C  
ATOM    781  C   LYS A  47       2.618  -4.914  37.182  1.00  0.71           C  
ATOM    782  O   LYS A  47       1.665  -4.261  37.615  1.00  0.71           O  
ATOM    783  CB  LYS A  47       1.958  -6.955  35.904  1.00  0.71           C  
ATOM    784  CG  LYS A  47       0.553  -7.009  36.466  1.00  0.71           C  
ATOM    785  CD  LYS A  47      -0.001  -8.430  36.401  1.00  0.71           C  
ATOM    786  CE  LYS A  47      -1.410  -8.508  36.969  1.00  0.71           C  
ATOM    787  NZ  LYS A  47      -1.959  -9.892  36.898  1.00  0.71           N  
ATOM    788  H   LYS A  47       4.214  -6.558  34.899  1.00  0.71           H  
ATOM    789  HA  LYS A  47       1.919  -4.956  35.186  1.00  0.71           H  
ATOM    790 1HB  LYS A  47       1.922  -7.383  34.908  1.00  0.71           H  
ATOM    791 2HB  LYS A  47       2.598  -7.594  36.514  1.00  0.71           H  
ATOM    792 1HG  LYS A  47       0.572  -6.679  37.508  1.00  0.71           H  
ATOM    793 2HG  LYS A  47      -0.094  -6.343  35.896  1.00  0.71           H  
ATOM    794 1HD  LYS A  47      -0.013  -8.767  35.361  1.00  0.71           H  
ATOM    795 2HD  LYS A  47       0.650  -9.093  36.973  1.00  0.71           H  
ATOM    796 1HE  LYS A  47      -1.394  -8.186  38.010  1.00  0.71           H  
ATOM    797 2HE  LYS A  47      -2.061  -7.841  36.402  1.00  0.71           H  
ATOM    798 1HZ  LYS A  47      -2.893  -9.906  37.283  1.00  0.71           H  
ATOM    799 2HZ  LYS A  47      -1.987 -10.194  35.933  1.00  0.71           H  
ATOM    800 3HZ  LYS A  47      -1.369 -10.516  37.428  1.00  0.71           H  
ATOM    801  N   HIS A  48       3.730  -5.115  37.873  1.00  0.70           N  
ATOM    802  CA  HIS A  48       3.897  -4.630  39.223  1.00  0.70           C  
ATOM    803  C   HIS A  48       4.663  -3.315  39.293  1.00  0.70           C  
ATOM    804  O   HIS A  48       5.034  -2.880  40.384  1.00  0.70           O  
ATOM    805  CB  HIS A  48       4.630  -5.689  40.032  1.00  0.70           C  
ATOM    806  CG  HIS A  48       3.853  -6.965  40.119  1.00  0.70           C  
ATOM    807  ND1 HIS A  48       2.735  -7.109  40.911  1.00  0.70           N  
ATOM    808  CD2 HIS A  48       4.022  -8.149  39.484  1.00  0.70           C  
ATOM    809  CE1 HIS A  48       2.254  -8.333  40.767  1.00  0.70           C  
ATOM    810  NE2 HIS A  48       3.018  -8.982  39.907  1.00  0.70           N  
ATOM    811  H   HIS A  48       4.477  -5.640  37.443  1.00  0.70           H  
ATOM    812  HA  HIS A  48       2.919  -4.467  39.673  1.00  0.70           H  
ATOM    813 1HB  HIS A  48       5.597  -5.899  39.571  1.00  0.70           H  
ATOM    814 2HB  HIS A  48       4.814  -5.321  41.041  1.00  0.70           H  
ATOM    815  HD2 HIS A  48       4.808  -8.394  38.767  1.00  0.70           H  
ATOM    816  HE1 HIS A  48       1.375  -8.736  41.270  1.00  0.70           H  
ATOM    817  HE2 HIS A  48       2.891  -9.936  39.601  1.00  0.70           H  
ATOM    818  N   LEU A  49       4.908  -2.675  38.150  1.00  0.69           N  
ATOM    819  CA  LEU A  49       5.585  -1.388  38.193  1.00  0.69           C  
ATOM    820  C   LEU A  49       4.539  -0.306  38.194  1.00  0.69           C  
ATOM    821  O   LEU A  49       3.558  -0.390  37.454  1.00  0.69           O  
ATOM    822  CB  LEU A  49       6.496  -1.197  36.985  1.00  0.69           C  
ATOM    823  CG  LEU A  49       7.600  -2.205  36.843  1.00  0.69           C  
ATOM    824  CD1 LEU A  49       8.355  -1.909  35.592  1.00  0.69           C  
ATOM    825  CD2 LEU A  49       8.507  -2.134  38.053  1.00  0.69           C  
ATOM    826  H   LEU A  49       4.604  -3.050  37.250  1.00  0.69           H  
ATOM    827  HA  LEU A  49       6.172  -1.308  39.110  1.00  0.69           H  
ATOM    828 1HB  LEU A  49       5.883  -1.250  36.083  1.00  0.69           H  
ATOM    829 2HB  LEU A  49       6.947  -0.201  37.042  1.00  0.69           H  
ATOM    830  HG  LEU A  49       7.172  -3.203  36.762  1.00  0.69           H  
ATOM    831 1HD1 LEU A  49       9.154  -2.638  35.470  1.00  0.69           H  
ATOM    832 2HD1 LEU A  49       7.682  -1.950  34.740  1.00  0.69           H  
ATOM    833 3HD1 LEU A  49       8.780  -0.929  35.676  1.00  0.69           H  
ATOM    834 1HD2 LEU A  49       9.310  -2.864  37.949  1.00  0.69           H  
ATOM    835 2HD2 LEU A  49       8.936  -1.136  38.125  1.00  0.69           H  
ATOM    836 3HD2 LEU A  49       7.931  -2.348  38.956  1.00  0.69           H  
ATOM    837  N   LYS A  50       4.743   0.716  39.005  1.00  0.68           N  
ATOM    838  CA  LYS A  50       3.795   1.814  39.045  1.00  0.68           C  
ATOM    839  C   LYS A  50       4.561   3.099  38.836  1.00  0.68           C  
ATOM    840  O   LYS A  50       5.665   3.215  39.335  1.00  0.68           O  
ATOM    841  CB  LYS A  50       3.062   1.830  40.391  1.00  0.68           C  
ATOM    842  CG  LYS A  50       2.304   0.517  40.725  1.00  0.68           C  
ATOM    843  CD  LYS A  50       1.102   0.267  39.812  1.00  0.68           C  
ATOM    844  CE  LYS A  50       0.382  -1.027  40.206  1.00  0.68           C  
ATOM    845  NZ  LYS A  50      -0.741  -1.355  39.281  1.00  0.68           N  
ATOM    846  H   LYS A  50       5.572   0.732  39.613  1.00  0.68           H  
ATOM    847  HA  LYS A  50       3.075   1.708  38.235  1.00  0.68           H  
ATOM    848 1HB  LYS A  50       3.787   2.009  41.189  1.00  0.68           H  
ATOM    849 2HB  LYS A  50       2.347   2.651  40.406  1.00  0.68           H  
ATOM    850 1HG  LYS A  50       2.988  -0.331  40.643  1.00  0.68           H  
ATOM    851 2HG  LYS A  50       1.953   0.564  41.753  1.00  0.68           H  
ATOM    852 1HD  LYS A  50       0.406   1.103  39.884  1.00  0.68           H  
ATOM    853 2HD  LYS A  50       1.433   0.181  38.777  1.00  0.68           H  
ATOM    854 1HE  LYS A  50       1.101  -1.849  40.192  1.00  0.68           H  
ATOM    855 2HE  LYS A  50      -0.013  -0.919  41.215  1.00  0.68           H  
ATOM    856 1HZ  LYS A  50      -1.181  -2.214  39.577  1.00  0.68           H  
ATOM    857 2HZ  LYS A  50      -1.417  -0.609  39.289  1.00  0.68           H  
ATOM    858 3HZ  LYS A  50      -0.375  -1.471  38.344  1.00  0.68           H  
ATOM    859  N   THR A  51       3.933   4.068  38.182  1.00  0.67           N  
ATOM    860  CA  THR A  51       4.477   5.394  37.868  1.00  0.67           C  
ATOM    861  C   THR A  51       5.512   5.334  36.763  1.00  0.67           C  
ATOM    862  O   THR A  51       6.187   4.320  36.549  1.00  0.67           O  
ATOM    863  CB  THR A  51       5.180   6.131  39.055  1.00  0.67           C  
ATOM    864  OG1 THR A  51       6.427   5.474  39.445  1.00  0.67           O  
ATOM    865  CG2 THR A  51       4.238   6.202  40.271  1.00  0.67           C  
ATOM    866  H   THR A  51       3.007   3.861  37.834  1.00  0.67           H  
ATOM    867  HA  THR A  51       3.658   6.024  37.516  1.00  0.67           H  
ATOM    868  HB  THR A  51       5.414   7.146  38.742  1.00  0.67           H  
ATOM    869  HG1 THR A  51       6.232   4.629  39.841  1.00  0.67           H  
ATOM    870 1HG2 THR A  51       4.730   6.745  41.077  1.00  0.67           H  
ATOM    871 2HG2 THR A  51       3.323   6.721  39.990  1.00  0.67           H  
ATOM    872 3HG2 THR A  51       3.991   5.203  40.617  1.00  0.67           H  
ATOM    873  N   VAL A  52       5.680   6.475  36.116  1.00  0.65           N  
ATOM    874  CA  VAL A  52       6.662   6.641  35.072  1.00  0.65           C  
ATOM    875  C   VAL A  52       8.058   6.365  35.566  1.00  0.65           C  
ATOM    876  O   VAL A  52       8.853   5.759  34.856  1.00  0.65           O  
ATOM    877  CB  VAL A  52       6.612   8.067  34.531  1.00  0.65           C  
ATOM    878  CG1 VAL A  52       7.794   8.305  33.614  1.00  0.65           C  
ATOM    879  CG2 VAL A  52       5.306   8.268  33.809  1.00  0.65           C  
ATOM    880  H   VAL A  52       5.077   7.253  36.346  1.00  0.65           H  
ATOM    881  HA  VAL A  52       6.430   5.949  34.266  1.00  0.65           H  
ATOM    882  HB  VAL A  52       6.687   8.774  35.358  1.00  0.65           H  
ATOM    883 1HG1 VAL A  52       7.761   9.324  33.234  1.00  0.65           H  
ATOM    884 2HG1 VAL A  52       8.718   8.154  34.171  1.00  0.65           H  
ATOM    885 3HG1 VAL A  52       7.754   7.621  32.806  1.00  0.65           H  
ATOM    886 1HG2 VAL A  52       5.249   9.283  33.421  1.00  0.65           H  
ATOM    887 2HG2 VAL A  52       5.229   7.565  32.992  1.00  0.65           H  
ATOM    888 3HG2 VAL A  52       4.479   8.100  34.501  1.00  0.65           H  
ATOM    889  N   GLU A  53       8.384   6.837  36.765  1.00  0.63           N  
ATOM    890  CA  GLU A  53       9.722   6.626  37.280  1.00  0.63           C  
ATOM    891  C   GLU A  53      10.052   5.144  37.495  1.00  0.63           C  
ATOM    892  O   GLU A  53      11.157   4.712  37.151  1.00  0.63           O  
ATOM    893  CB  GLU A  53       9.913   7.410  38.581  1.00  0.63           C  
ATOM    894  CG  GLU A  53       9.959   8.929  38.389  1.00  0.63           C  
ATOM    895  CD  GLU A  53      10.105   9.704  39.684  1.00  0.63           C  
ATOM    896  OE1 GLU A  53      10.066   9.101  40.730  1.00  0.63           O  
ATOM    897  OE2 GLU A  53      10.257  10.902  39.619  1.00  0.63           O  
ATOM    898  H   GLU A  53       7.693   7.319  37.321  1.00  0.63           H  
ATOM    899  HA  GLU A  53      10.428   7.019  36.548  1.00  0.63           H  
ATOM    900 1HB  GLU A  53       9.093   7.177  39.265  1.00  0.63           H  
ATOM    901 2HB  GLU A  53      10.839   7.098  39.062  1.00  0.63           H  
ATOM    902 1HG  GLU A  53      10.797   9.172  37.737  1.00  0.63           H  
ATOM    903 2HG  GLU A  53       9.043   9.241  37.885  1.00  0.63           H  
ATOM    904  N   GLU A  54       9.114   4.329  38.016  1.00  0.62           N  
ATOM    905  CA  GLU A  54       9.514   2.920  38.166  1.00  0.62           C  
ATOM    906  C   GLU A  54       9.653   2.257  36.802  1.00  0.62           C  
ATOM    907  O   GLU A  54      10.535   1.420  36.584  1.00  0.62           O  
ATOM    908  CB  GLU A  54       8.577   2.081  39.038  1.00  0.62           C  
ATOM    909  CG  GLU A  54       8.576   2.438  40.530  1.00  0.62           C  
ATOM    910  CD  GLU A  54       7.734   1.495  41.409  1.00  0.62           C  
ATOM    911  OE1 GLU A  54       6.938   0.726  40.896  1.00  0.62           O  
ATOM    912  OE2 GLU A  54       7.914   1.545  42.607  1.00  0.62           O  
ATOM    913  H   GLU A  54       8.189   4.675  38.311  1.00  0.62           H  
ATOM    914  HA  GLU A  54      10.493   2.896  38.643  1.00  0.62           H  
ATOM    915 1HB  GLU A  54       7.588   2.122  38.631  1.00  0.62           H  
ATOM    916 2HB  GLU A  54       8.888   1.045  38.975  1.00  0.62           H  
ATOM    917 1HG  GLU A  54       9.603   2.433  40.891  1.00  0.62           H  
ATOM    918 2HG  GLU A  54       8.190   3.452  40.632  1.00  0.62           H  
ATOM    919  N   MET A  55       8.795   2.635  35.854  1.00  0.62           N  
ATOM    920  CA  MET A  55       8.905   2.029  34.540  1.00  0.62           C  
ATOM    921  C   MET A  55      10.184   2.458  33.822  1.00  0.62           C  
ATOM    922  O   MET A  55      10.932   1.630  33.301  1.00  0.62           O  
ATOM    923  CB  MET A  55       7.672   2.378  33.725  1.00  0.62           C  
ATOM    924  CG  MET A  55       6.399   1.679  34.183  1.00  0.62           C  
ATOM    925  SD  MET A  55       5.055   1.912  33.029  1.00  0.62           S  
ATOM    926  CE  MET A  55       4.675   3.625  33.280  1.00  0.62           C  
ATOM    927  H   MET A  55       8.057   3.317  36.057  1.00  0.62           H  
ATOM    928  HA  MET A  55       8.948   0.957  34.654  1.00  0.62           H  
ATOM    929 1HB  MET A  55       7.492   3.454  33.817  1.00  0.62           H  
ATOM    930 2HB  MET A  55       7.830   2.178  32.697  1.00  0.62           H  
ATOM    931 1HG  MET A  55       6.582   0.610  34.292  1.00  0.62           H  
ATOM    932 2HG  MET A  55       6.097   2.076  35.157  1.00  0.62           H  
ATOM    933 1HE  MET A  55       3.862   3.925  32.616  1.00  0.62           H  
ATOM    934 2HE  MET A  55       4.377   3.790  34.317  1.00  0.62           H  
ATOM    935 3HE  MET A  55       5.554   4.207  33.068  1.00  0.62           H  
ATOM    936  N   ARG A  56      10.488   3.746  33.880  1.00  0.62           N  
ATOM    937  CA  ARG A  56      11.658   4.323  33.236  1.00  0.62           C  
ATOM    938  C   ARG A  56      12.954   3.743  33.764  1.00  0.62           C  
ATOM    939  O   ARG A  56      13.901   3.519  33.010  1.00  0.62           O  
ATOM    940  CB  ARG A  56      11.640   5.830  33.400  1.00  0.62           C  
ATOM    941  CG  ARG A  56      12.681   6.567  32.623  1.00  0.62           C  
ATOM    942  CD  ARG A  56      12.498   8.029  32.749  1.00  0.62           C  
ATOM    943  NE  ARG A  56      11.222   8.449  32.183  1.00  0.62           N  
ATOM    944  CZ  ARG A  56      10.997   8.640  30.864  1.00  0.62           C  
ATOM    945  NH1 ARG A  56      11.959   8.445  29.991  1.00  0.62           N  
ATOM    946  NH2 ARG A  56       9.810   9.018  30.434  1.00  0.62           N  
ATOM    947  H   ARG A  56       9.859   4.379  34.359  1.00  0.62           H  
ATOM    948  HA  ARG A  56      11.611   4.096  32.176  1.00  0.62           H  
ATOM    949 1HB  ARG A  56      10.672   6.218  33.101  1.00  0.62           H  
ATOM    950 2HB  ARG A  56      11.771   6.075  34.456  1.00  0.62           H  
ATOM    951 1HG  ARG A  56      13.669   6.303  33.000  1.00  0.62           H  
ATOM    952 2HG  ARG A  56      12.604   6.296  31.568  1.00  0.62           H  
ATOM    953 1HD  ARG A  56      12.511   8.306  33.804  1.00  0.62           H  
ATOM    954 2HD  ARG A  56      13.297   8.549  32.222  1.00  0.62           H  
ATOM    955  HE  ARG A  56      10.453   8.605  32.821  1.00  0.62           H  
ATOM    956 1HH1 ARG A  56      12.873   8.154  30.295  1.00  0.62           H  
ATOM    957 2HH1 ARG A  56      11.766   8.579  28.975  1.00  0.62           H  
ATOM    958 1HH2 ARG A  56       9.057   9.171  31.086  1.00  0.62           H  
ATOM    959 2HH2 ARG A  56       9.666   9.153  29.433  1.00  0.62           H  
ATOM    960  N   ALA A  57      12.996   3.496  35.070  1.00  0.62           N  
ATOM    961  CA  ALA A  57      14.171   2.960  35.733  1.00  0.62           C  
ATOM    962  C   ALA A  57      14.322   1.444  35.581  1.00  0.62           C  
ATOM    963  O   ALA A  57      15.328   0.885  36.028  1.00  0.62           O  
ATOM    964  CB  ALA A  57      14.108   3.293  37.210  1.00  0.62           C  
ATOM    965  H   ALA A  57      12.189   3.724  35.653  1.00  0.62           H  
ATOM    966  HA  ALA A  57      15.046   3.432  35.292  1.00  0.62           H  
ATOM    967 1HB  ALA A  57      15.002   2.927  37.707  1.00  0.62           H  
ATOM    968 2HB  ALA A  57      14.034   4.373  37.336  1.00  0.62           H  
ATOM    969 3HB  ALA A  57      13.224   2.816  37.641  1.00  0.62           H  
ATOM    970  N   SER A  58      13.344   0.760  34.986  1.00  0.63           N  
ATOM    971  CA  SER A  58      13.431  -0.685  34.881  1.00  0.63           C  
ATOM    972  C   SER A  58      14.147  -1.120  33.607  1.00  0.63           C  
ATOM    973  O   SER A  58      13.666  -0.898  32.490  1.00  0.63           O  
ATOM    974  CB  SER A  58      12.045  -1.298  34.962  1.00  0.63           C  
ATOM    975  OG  SER A  58      11.485  -1.105  36.237  1.00  0.63           O  
ATOM    976  H   SER A  58      12.531   1.234  34.590  1.00  0.63           H  
ATOM    977  HA  SER A  58      14.006  -1.052  35.731  1.00  0.63           H  
ATOM    978 1HB  SER A  58      11.397  -0.844  34.208  1.00  0.63           H  
ATOM    979 2HB  SER A  58      12.104  -2.362  34.745  1.00  0.63           H  
ATOM    980  HG  SER A  58      11.208  -0.155  36.287  1.00  0.63           H  
ATOM    981  N   GLU A  59      15.254  -1.841  33.782  1.00  0.63           N  
ATOM    982  CA  GLU A  59      16.068  -2.296  32.656  1.00  0.63           C  
ATOM    983  C   GLU A  59      15.268  -3.178  31.719  1.00  0.63           C  
ATOM    984  O   GLU A  59      15.448  -3.145  30.505  1.00  0.63           O  
ATOM    985  CB  GLU A  59      17.295  -3.058  33.152  1.00  0.63           C  
ATOM    986  CG  GLU A  59      18.334  -2.187  33.851  1.00  0.63           C  
ATOM    987  CD  GLU A  59      19.509  -2.973  34.391  1.00  0.63           C  
ATOM    988  OE1 GLU A  59      19.459  -4.180  34.362  1.00  0.63           O  
ATOM    989  OE2 GLU A  59      20.455  -2.361  34.830  1.00  0.63           O  
ATOM    990  H   GLU A  59      15.573  -2.015  34.727  1.00  0.63           H  
ATOM    991  HA  GLU A  59      16.402  -1.421  32.098  1.00  0.63           H  
ATOM    992 1HB  GLU A  59      16.980  -3.834  33.850  1.00  0.63           H  
ATOM    993 2HB  GLU A  59      17.779  -3.552  32.309  1.00  0.63           H  
ATOM    994 1HG  GLU A  59      18.701  -1.446  33.141  1.00  0.63           H  
ATOM    995 2HG  GLU A  59      17.849  -1.654  34.669  1.00  0.63           H  
ATOM    996  N   LYS A  60      14.365  -3.970  32.283  1.00  0.63           N  
ATOM    997  CA  LYS A  60      13.555  -4.865  31.477  1.00  0.63           C  
ATOM    998  C   LYS A  60      12.686  -4.084  30.490  1.00  0.63           C  
ATOM    999  O   LYS A  60      12.375  -4.579  29.403  1.00  0.63           O  
ATOM   1000  CB  LYS A  60      12.685  -5.738  32.383  1.00  0.63           C  
ATOM   1001  CG  LYS A  60      13.445  -6.781  33.183  1.00  0.63           C  
ATOM   1002  CD  LYS A  60      12.496  -7.565  34.084  1.00  0.63           C  
ATOM   1003  CE  LYS A  60      13.228  -8.612  34.918  1.00  0.63           C  
ATOM   1004  NZ  LYS A  60      12.292  -9.341  35.818  1.00  0.63           N  
ATOM   1005  H   LYS A  60      14.255  -3.951  33.285  1.00  0.63           H  
ATOM   1006  HA  LYS A  60      14.222  -5.510  30.900  1.00  0.63           H  
ATOM   1007 1HB  LYS A  60      12.168  -5.107  33.101  1.00  0.63           H  
ATOM   1008 2HB  LYS A  60      11.930  -6.254  31.787  1.00  0.63           H  
ATOM   1009 1HG  LYS A  60      13.939  -7.473  32.499  1.00  0.63           H  
ATOM   1010 2HG  LYS A  60      14.206  -6.293  33.793  1.00  0.63           H  
ATOM   1011 1HD  LYS A  60      11.977  -6.878  34.754  1.00  0.63           H  
ATOM   1012 2HD  LYS A  60      11.745  -8.075  33.473  1.00  0.63           H  
ATOM   1013 1HE  LYS A  60      13.705  -9.328  34.252  1.00  0.63           H  
ATOM   1014 2HE  LYS A  60      13.991  -8.125  35.522  1.00  0.63           H  
ATOM   1015 1HZ  LYS A  60      12.787 -10.033  36.352  1.00  0.63           H  
ATOM   1016 2HZ  LYS A  60      11.839  -8.692  36.440  1.00  0.63           H  
ATOM   1017 3HZ  LYS A  60      11.575  -9.801  35.247  1.00  0.63           H  
ATOM   1018  N   LEU A  61      12.247  -2.877  30.877  1.00  0.62           N  
ATOM   1019  CA  LEU A  61      11.381  -2.101  30.006  1.00  0.62           C  
ATOM   1020  C   LEU A  61      12.230  -1.568  28.888  1.00  0.62           C  
ATOM   1021  O   LEU A  61      11.817  -1.539  27.728  1.00  0.62           O  
ATOM   1022  CB  LEU A  61      10.692  -0.942  30.724  1.00  0.62           C  
ATOM   1023  CG  LEU A  61       9.667  -0.237  29.862  1.00  0.62           C  
ATOM   1024  CD1 LEU A  61       8.635  -1.249  29.480  1.00  0.62           C  
ATOM   1025  CD2 LEU A  61       9.035   0.891  30.601  1.00  0.62           C  
ATOM   1026  H   LEU A  61      12.564  -2.456  31.745  1.00  0.62           H  
ATOM   1027  HA  LEU A  61      10.623  -2.748  29.580  1.00  0.62           H  
ATOM   1028 1HB  LEU A  61      10.193  -1.318  31.615  1.00  0.62           H  
ATOM   1029 2HB  LEU A  61      11.448  -0.209  31.033  1.00  0.62           H  
ATOM   1030  HG  LEU A  61      10.142   0.142  28.955  1.00  0.62           H  
ATOM   1031 1HD1 LEU A  61       7.911  -0.773  28.869  1.00  0.62           H  
ATOM   1032 2HD1 LEU A  61       9.098  -2.069  28.933  1.00  0.62           H  
ATOM   1033 3HD1 LEU A  61       8.155  -1.640  30.376  1.00  0.62           H  
ATOM   1034 1HD2 LEU A  61       8.285   1.368  29.970  1.00  0.62           H  
ATOM   1035 2HD2 LEU A  61       8.564   0.483  31.489  1.00  0.62           H  
ATOM   1036 3HD2 LEU A  61       9.795   1.621  30.884  1.00  0.62           H  
ATOM   1037  N   LYS A  62      13.439  -1.143  29.245  1.00  0.62           N  
ATOM   1038  CA  LYS A  62      14.344  -0.576  28.265  1.00  0.62           C  
ATOM   1039  C   LYS A  62      14.673  -1.629  27.195  1.00  0.62           C  
ATOM   1040  O   LYS A  62      14.640  -1.339  25.991  1.00  0.62           O  
ATOM   1041  CB  LYS A  62      15.621  -0.112  28.968  1.00  0.62           C  
ATOM   1042  CG  LYS A  62      15.426   1.083  29.905  1.00  0.62           C  
ATOM   1043  CD  LYS A  62      16.728   1.496  30.566  1.00  0.62           C  
ATOM   1044  CE  LYS A  62      16.497   2.590  31.584  1.00  0.62           C  
ATOM   1045  NZ  LYS A  62      17.765   3.050  32.207  1.00  0.62           N  
ATOM   1046  H   LYS A  62      13.709  -1.189  30.230  1.00  0.62           H  
ATOM   1047  HA  LYS A  62      13.860   0.269  27.781  1.00  0.62           H  
ATOM   1048 1HB  LYS A  62      16.038  -0.925  29.546  1.00  0.62           H  
ATOM   1049 2HB  LYS A  62      16.362   0.165  28.230  1.00  0.62           H  
ATOM   1050 1HG  LYS A  62      15.042   1.927  29.347  1.00  0.62           H  
ATOM   1051 2HG  LYS A  62      14.699   0.820  30.678  1.00  0.62           H  
ATOM   1052 1HD  LYS A  62      17.174   0.637  31.063  1.00  0.62           H  
ATOM   1053 2HD  LYS A  62      17.421   1.854  29.804  1.00  0.62           H  
ATOM   1054 1HE  LYS A  62      16.002   3.435  31.106  1.00  0.62           H  
ATOM   1055 2HE  LYS A  62      15.852   2.195  32.367  1.00  0.62           H  
ATOM   1056 1HZ  LYS A  62      17.559   3.768  32.887  1.00  0.62           H  
ATOM   1057 2HZ  LYS A  62      18.217   2.272  32.663  1.00  0.62           H  
ATOM   1058 3HZ  LYS A  62      18.371   3.423  31.493  1.00  0.62           H  
ATOM   1059  N   GLU A  63      14.907  -2.881  27.632  1.00  0.62           N  
ATOM   1060  CA  GLU A  63      15.175  -3.971  26.691  1.00  0.62           C  
ATOM   1061  C   GLU A  63      13.948  -4.300  25.834  1.00  0.62           C  
ATOM   1062  O   GLU A  63      14.072  -4.533  24.626  1.00  0.62           O  
ATOM   1063  CB  GLU A  63      15.660  -5.235  27.418  1.00  0.62           C  
ATOM   1064  CG  GLU A  63      17.079  -5.137  28.017  1.00  0.62           C  
ATOM   1065  CD  GLU A  63      17.547  -6.426  28.695  1.00  0.62           C  
ATOM   1066  OE1 GLU A  63      16.762  -7.338  28.825  1.00  0.62           O  
ATOM   1067  OE2 GLU A  63      18.699  -6.492  29.066  1.00  0.62           O  
ATOM   1068  H   GLU A  63      14.931  -3.059  28.638  1.00  0.62           H  
ATOM   1069  HA  GLU A  63      15.970  -3.648  26.021  1.00  0.62           H  
ATOM   1070 1HB  GLU A  63      14.972  -5.459  28.238  1.00  0.62           H  
ATOM   1071 2HB  GLU A  63      15.638  -6.081  26.733  1.00  0.62           H  
ATOM   1072 1HG  GLU A  63      17.778  -4.882  27.222  1.00  0.62           H  
ATOM   1073 2HG  GLU A  63      17.091  -4.326  28.746  1.00  0.62           H  
ATOM   1074  N   HIS A  64      12.754  -4.272  26.442  1.00  0.62           N  
ATOM   1075  CA  HIS A  64      11.515  -4.541  25.720  1.00  0.62           C  
ATOM   1076  C   HIS A  64      11.353  -3.508  24.614  1.00  0.62           C  
ATOM   1077  O   HIS A  64      11.129  -3.851  23.448  1.00  0.62           O  
ATOM   1078  CB  HIS A  64      10.311  -4.504  26.679  1.00  0.62           C  
ATOM   1079  CG  HIS A  64       8.972  -4.737  26.036  1.00  0.62           C  
ATOM   1080  ND1 HIS A  64       7.783  -4.397  26.650  1.00  0.62           N  
ATOM   1081  CD2 HIS A  64       8.637  -5.268  24.849  1.00  0.62           C  
ATOM   1082  CE1 HIS A  64       6.780  -4.696  25.859  1.00  0.62           C  
ATOM   1083  NE2 HIS A  64       7.267  -5.230  24.757  1.00  0.62           N  
ATOM   1084  H   HIS A  64      12.703  -4.101  27.447  1.00  0.62           H  
ATOM   1085  HA  HIS A  64      11.559  -5.527  25.261  1.00  0.62           H  
ATOM   1086 1HB  HIS A  64      10.453  -5.253  27.456  1.00  0.62           H  
ATOM   1087 2HB  HIS A  64      10.278  -3.540  27.174  1.00  0.62           H  
ATOM   1088  HD2 HIS A  64       9.329  -5.651  24.101  1.00  0.62           H  
ATOM   1089  HE1 HIS A  64       5.730  -4.526  26.081  1.00  0.62           H  
ATOM   1090  HE2 HIS A  64       6.731  -5.557  23.966  1.00  0.62           H  
ATOM   1091  N   GLY A  65      11.494  -2.237  24.986  1.00  0.63           N  
ATOM   1092  CA  GLY A  65      11.362  -1.116  24.071  1.00  0.63           C  
ATOM   1093  C   GLY A  65      12.296  -1.269  22.895  1.00  0.63           C  
ATOM   1094  O   GLY A  65      11.865  -1.211  21.738  1.00  0.63           O  
ATOM   1095  H   GLY A  65      11.690  -2.034  25.964  1.00  0.63           H  
ATOM   1096 1HA  GLY A  65      10.337  -1.038  23.715  1.00  0.63           H  
ATOM   1097 2HA  GLY A  65      11.594  -0.200  24.611  1.00  0.63           H  
ATOM   1098  N   LYS A  66      13.580  -1.469  23.188  1.00  0.64           N  
ATOM   1099  CA  LYS A  66      14.578  -1.619  22.151  1.00  0.64           C  
ATOM   1100  C   LYS A  66      14.221  -2.759  21.201  1.00  0.64           C  
ATOM   1101  O   LYS A  66      14.338  -2.616  19.978  1.00  0.64           O  
ATOM   1102  CB  LYS A  66      15.946  -1.841  22.793  1.00  0.64           C  
ATOM   1103  CG  LYS A  66      17.121  -1.938  21.827  1.00  0.64           C  
ATOM   1104  CD  LYS A  66      18.432  -2.074  22.587  1.00  0.64           C  
ATOM   1105  CE  LYS A  66      19.615  -2.192  21.640  1.00  0.64           C  
ATOM   1106  NZ  LYS A  66      20.903  -2.313  22.377  1.00  0.64           N  
ATOM   1107  H   LYS A  66      13.878  -1.511  24.166  1.00  0.64           H  
ATOM   1108  HA  LYS A  66      14.596  -0.706  21.577  1.00  0.64           H  
ATOM   1109 1HB  LYS A  66      16.149  -1.027  23.491  1.00  0.64           H  
ATOM   1110 2HB  LYS A  66      15.916  -2.763  23.379  1.00  0.64           H  
ATOM   1111 1HG  LYS A  66      16.988  -2.803  21.174  1.00  0.64           H  
ATOM   1112 2HG  LYS A  66      17.168  -1.046  21.216  1.00  0.64           H  
ATOM   1113 1HD  LYS A  66      18.572  -1.197  23.229  1.00  0.64           H  
ATOM   1114 2HD  LYS A  66      18.391  -2.961  23.222  1.00  0.64           H  
ATOM   1115 1HE  LYS A  66      19.482  -3.072  21.011  1.00  0.64           H  
ATOM   1116 2HE  LYS A  66      19.652  -1.306  21.004  1.00  0.64           H  
ATOM   1117 1HZ  LYS A  66      21.665  -2.389  21.717  1.00  0.64           H  
ATOM   1118 2HZ  LYS A  66      21.039  -1.493  22.956  1.00  0.64           H  
ATOM   1119 3HZ  LYS A  66      20.881  -3.137  22.961  1.00  0.64           H  
ATOM   1120  N   GLY A  67      13.768  -3.885  21.755  1.00  0.66           N  
ATOM   1121  CA  GLY A  67      13.378  -5.042  20.964  1.00  0.66           C  
ATOM   1122  C   GLY A  67      12.268  -4.699  19.975  1.00  0.66           C  
ATOM   1123  O   GLY A  67      12.412  -4.906  18.764  1.00  0.66           O  
ATOM   1124  H   GLY A  67      13.705  -3.957  22.772  1.00  0.66           H  
ATOM   1125 1HA  GLY A  67      14.246  -5.425  20.429  1.00  0.66           H  
ATOM   1126 2HA  GLY A  67      13.038  -5.829  21.637  1.00  0.66           H  
ATOM   1127  N   VAL A  68      11.185  -4.111  20.482  1.00  0.68           N  
ATOM   1128  CA  VAL A  68      10.045  -3.761  19.644  1.00  0.68           C  
ATOM   1129  C   VAL A  68      10.447  -2.824  18.522  1.00  0.68           C  
ATOM   1130  O   VAL A  68      10.076  -3.039  17.359  1.00  0.68           O  
ATOM   1131  CB  VAL A  68       8.961  -3.060  20.495  1.00  0.68           C  
ATOM   1132  CG1 VAL A  68       7.877  -2.471  19.596  1.00  0.68           C  
ATOM   1133  CG2 VAL A  68       8.346  -4.047  21.463  1.00  0.68           C  
ATOM   1134  H   VAL A  68      11.149  -3.932  21.489  1.00  0.68           H  
ATOM   1135  HA  VAL A  68       9.637  -4.675  19.215  1.00  0.68           H  
ATOM   1136  HB  VAL A  68       9.425  -2.241  21.053  1.00  0.68           H  
ATOM   1137 1HG1 VAL A  68       7.137  -1.970  20.217  1.00  0.68           H  
ATOM   1138 2HG1 VAL A  68       8.322  -1.749  18.909  1.00  0.68           H  
ATOM   1139 3HG1 VAL A  68       7.398  -3.267  19.028  1.00  0.68           H  
ATOM   1140 1HG2 VAL A  68       7.598  -3.542  22.074  1.00  0.68           H  
ATOM   1141 2HG2 VAL A  68       7.880  -4.861  20.909  1.00  0.68           H  
ATOM   1142 3HG2 VAL A  68       9.126  -4.440  22.095  1.00  0.68           H  
ATOM   1143  N   LEU A  69      11.215  -1.797  18.859  1.00  0.70           N  
ATOM   1144  CA  LEU A  69      11.642  -0.835  17.869  1.00  0.70           C  
ATOM   1145  C   LEU A  69      12.603  -1.416  16.857  1.00  0.70           C  
ATOM   1146  O   LEU A  69      12.548  -1.070  15.682  1.00  0.70           O  
ATOM   1147  CB  LEU A  69      12.304   0.321  18.536  1.00  0.70           C  
ATOM   1148  CG  LEU A  69      11.459   1.152  19.347  1.00  0.70           C  
ATOM   1149  CD1 LEU A  69      12.344   2.105  19.947  1.00  0.70           C  
ATOM   1150  CD2 LEU A  69      10.335   1.799  18.520  1.00  0.70           C  
ATOM   1151  H   LEU A  69      11.499  -1.677  19.834  1.00  0.70           H  
ATOM   1152  HA  LEU A  69      10.759  -0.477  17.345  1.00  0.70           H  
ATOM   1153 1HB  LEU A  69      13.077  -0.084  19.191  1.00  0.70           H  
ATOM   1154 2HB  LEU A  69      12.775   0.935  17.790  1.00  0.70           H  
ATOM   1155  HG  LEU A  69      11.007   0.560  20.141  1.00  0.70           H  
ATOM   1156 1HD1 LEU A  69      11.787   2.705  20.555  1.00  0.70           H  
ATOM   1157 2HD1 LEU A  69      13.086   1.573  20.531  1.00  0.70           H  
ATOM   1158 3HD1 LEU A  69      12.834   2.705  19.181  1.00  0.70           H  
ATOM   1159 1HD2 LEU A  69       9.727   2.429  19.172  1.00  0.70           H  
ATOM   1160 2HD2 LEU A  69      10.754   2.397  17.737  1.00  0.70           H  
ATOM   1161 3HD2 LEU A  69       9.710   1.018  18.085  1.00  0.70           H  
ATOM   1162  N   THR A  70      13.469  -2.330  17.284  1.00  0.71           N  
ATOM   1163  CA  THR A  70      14.415  -2.925  16.361  1.00  0.71           C  
ATOM   1164  C   THR A  70      13.679  -3.619  15.238  1.00  0.71           C  
ATOM   1165  O   THR A  70      14.021  -3.458  14.059  1.00  0.71           O  
ATOM   1166  CB  THR A  70      15.319  -3.945  17.078  1.00  0.71           C  
ATOM   1167  OG1 THR A  70      16.106  -3.271  18.075  1.00  0.71           O  
ATOM   1168  CG2 THR A  70      16.208  -4.682  16.081  1.00  0.71           C  
ATOM   1169  H   THR A  70      13.509  -2.595  18.268  1.00  0.71           H  
ATOM   1170  HA  THR A  70      15.034  -2.136  15.936  1.00  0.71           H  
ATOM   1171  HB  THR A  70      14.688  -4.678  17.580  1.00  0.71           H  
ATOM   1172  HG1 THR A  70      15.492  -2.878  18.736  1.00  0.71           H  
ATOM   1173 1HG2 THR A  70      16.819  -5.408  16.613  1.00  0.71           H  
ATOM   1174 2HG2 THR A  70      15.581  -5.201  15.351  1.00  0.71           H  
ATOM   1175 3HG2 THR A  70      16.850  -3.970  15.568  1.00  0.71           H  
ATOM   1176  N   TRP A  71      12.654  -4.383  15.596  1.00  0.71           N  
ATOM   1177  CA  TRP A  71      11.929  -5.120  14.584  1.00  0.71           C  
ATOM   1178  C   TRP A  71      11.054  -4.206  13.739  1.00  0.71           C  
ATOM   1179  O   TRP A  71      10.930  -4.398  12.524  1.00  0.71           O  
ATOM   1180  CB  TRP A  71      11.147  -6.224  15.252  1.00  0.71           C  
ATOM   1181  CG  TRP A  71      12.094  -7.144  15.870  1.00  0.71           C  
ATOM   1182  CD1 TRP A  71      12.211  -7.481  17.180  1.00  0.71           C  
ATOM   1183  CD2 TRP A  71      13.173  -7.789  15.188  1.00  0.71           C  
ATOM   1184  NE1 TRP A  71      13.275  -8.331  17.352  1.00  0.71           N  
ATOM   1185  CE2 TRP A  71      13.878  -8.524  16.140  1.00  0.71           C  
ATOM   1186  CE3 TRP A  71      13.597  -7.796  13.860  1.00  0.71           C  
ATOM   1187  CZ2 TRP A  71      14.982  -9.277  15.804  1.00  0.71           C  
ATOM   1188  CZ3 TRP A  71      14.703  -8.547  13.519  1.00  0.71           C  
ATOM   1189  CH2 TRP A  71      15.379  -9.272  14.467  1.00  0.71           C  
ATOM   1190  H   TRP A  71      12.416  -4.473  16.589  1.00  0.71           H  
ATOM   1191  HA  TRP A  71      12.657  -5.589  13.924  1.00  0.71           H  
ATOM   1192 1HB  TRP A  71      10.495  -5.806  16.024  1.00  0.71           H  
ATOM   1193 2HB  TRP A  71      10.533  -6.759  14.527  1.00  0.71           H  
ATOM   1194  HD1 TRP A  71      11.554  -7.133  17.974  1.00  0.71           H  
ATOM   1195  HE1 TRP A  71      13.573  -8.734  18.227  1.00  0.71           H  
ATOM   1196  HE3 TRP A  71      13.059  -7.221  13.107  1.00  0.71           H  
ATOM   1197  HZ2 TRP A  71      15.538  -9.854  16.544  1.00  0.71           H  
ATOM   1198  HZ3 TRP A  71      15.025  -8.548  12.478  1.00  0.71           H  
ATOM   1199  HH2 TRP A  71      16.249  -9.855  14.166  1.00  0.71           H  
ATOM   1200  N   LEU A  72      10.505  -3.166  14.362  1.00  0.71           N  
ATOM   1201  CA  LEU A  72       9.706  -2.189  13.648  1.00  0.71           C  
ATOM   1202  C   LEU A  72      10.542  -1.510  12.578  1.00  0.71           C  
ATOM   1203  O   LEU A  72      10.145  -1.400  11.416  1.00  0.71           O  
ATOM   1204  CB  LEU A  72       9.217  -1.118  14.611  1.00  0.71           C  
ATOM   1205  CG  LEU A  72       8.461  -0.018  13.994  1.00  0.71           C  
ATOM   1206  CD1 LEU A  72       7.229  -0.586  13.402  1.00  0.71           C  
ATOM   1207  CD2 LEU A  72       8.175   1.021  15.018  1.00  0.71           C  
ATOM   1208  H   LEU A  72      10.614  -3.058  15.372  1.00  0.71           H  
ATOM   1209  HA  LEU A  72       8.862  -2.693  13.179  1.00  0.71           H  
ATOM   1210 1HB  LEU A  72       8.601  -1.581  15.380  1.00  0.71           H  
ATOM   1211 2HB  LEU A  72      10.081  -0.674  15.090  1.00  0.71           H  
ATOM   1212  HG  LEU A  72       9.050   0.422  13.197  1.00  0.71           H  
ATOM   1213 1HD1 LEU A  72       6.661   0.188  12.929  1.00  0.71           H  
ATOM   1214 2HD1 LEU A  72       7.517  -1.330  12.669  1.00  0.71           H  
ATOM   1215 3HD1 LEU A  72       6.628  -1.050  14.181  1.00  0.71           H  
ATOM   1216 1HD2 LEU A  72       7.621   1.839  14.561  1.00  0.71           H  
ATOM   1217 2HD2 LEU A  72       7.589   0.567  15.812  1.00  0.71           H  
ATOM   1218 3HD2 LEU A  72       9.104   1.396  15.430  1.00  0.71           H  
ATOM   1219  N   PHE A  73      11.710  -1.036  12.983  1.00  0.71           N  
ATOM   1220  CA  PHE A  73      12.580  -0.321  12.083  1.00  0.71           C  
ATOM   1221  C   PHE A  73      13.030  -1.235  10.961  1.00  0.71           C  
ATOM   1222  O   PHE A  73      13.071  -0.807   9.810  1.00  0.71           O  
ATOM   1223  CB  PHE A  73      13.741   0.272  12.863  1.00  0.71           C  
ATOM   1224  CG  PHE A  73      13.226   1.330  13.799  1.00  0.71           C  
ATOM   1225  CD1 PHE A  73      13.961   1.797  14.885  1.00  0.71           C  
ATOM   1226  CD2 PHE A  73      11.950   1.819  13.608  1.00  0.71           C  
ATOM   1227  CE1 PHE A  73      13.412   2.738  15.735  1.00  0.71           C  
ATOM   1228  CE2 PHE A  73      11.418   2.728  14.447  1.00  0.71           C  
ATOM   1229  CZ  PHE A  73      12.133   3.191  15.502  1.00  0.71           C  
ATOM   1230  H   PHE A  73      11.997  -1.160  13.950  1.00  0.71           H  
ATOM   1231  HA  PHE A  73      12.017   0.501  11.644  1.00  0.71           H  
ATOM   1232 1HB  PHE A  73      14.228  -0.510  13.453  1.00  0.71           H  
ATOM   1233 2HB  PHE A  73      14.473   0.710  12.190  1.00  0.71           H  
ATOM   1234  HD1 PHE A  73      14.961   1.408  15.063  1.00  0.71           H  
ATOM   1235  HD2 PHE A  73      11.361   1.453  12.777  1.00  0.71           H  
ATOM   1236  HE1 PHE A  73      13.979   3.106  16.589  1.00  0.71           H  
ATOM   1237  HE2 PHE A  73      10.406   3.086  14.278  1.00  0.71           H  
ATOM   1238  HZ  PHE A  73      11.675   3.902  16.156  1.00  0.71           H  
ATOM   1239  N   ALA A  74      13.329  -2.506  11.269  1.00  0.70           N  
ATOM   1240  CA  ALA A  74      13.721  -3.432  10.214  1.00  0.70           C  
ATOM   1241  C   ALA A  74      12.590  -3.563   9.189  1.00  0.70           C  
ATOM   1242  O   ALA A  74      12.815  -3.540   7.973  1.00  0.70           O  
ATOM   1243  CB  ALA A  74      14.046  -4.793  10.819  1.00  0.70           C  
ATOM   1244  H   ALA A  74      13.314  -2.828  12.238  1.00  0.70           H  
ATOM   1245  HA  ALA A  74      14.600  -3.032   9.709  1.00  0.70           H  
ATOM   1246 1HB  ALA A  74      14.346  -5.483  10.034  1.00  0.70           H  
ATOM   1247 2HB  ALA A  74      14.855  -4.683  11.543  1.00  0.70           H  
ATOM   1248 3HB  ALA A  74      13.167  -5.176  11.325  1.00  0.70           H  
ATOM   1249  N   ALA A  75      11.349  -3.635   9.679  1.00  0.70           N  
ATOM   1250  CA  ALA A  75      10.190  -3.734   8.803  1.00  0.70           C  
ATOM   1251  C   ALA A  75      10.094  -2.491   7.906  1.00  0.70           C  
ATOM   1252  O   ALA A  75       9.689  -2.555   6.736  1.00  0.70           O  
ATOM   1253  CB  ALA A  75       8.937  -3.926   9.640  1.00  0.70           C  
ATOM   1254  H   ALA A  75      11.204  -3.658  10.691  1.00  0.70           H  
ATOM   1255  HA  ALA A  75      10.326  -4.602   8.160  1.00  0.70           H  
ATOM   1256 1HB  ALA A  75       8.105  -4.037   8.997  1.00  0.70           H  
ATOM   1257 2HB  ALA A  75       9.039  -4.817  10.254  1.00  0.70           H  
ATOM   1258 3HB  ALA A  75       8.791  -3.071  10.281  1.00  0.70           H  
ATOM   1259  N   PHE A  76      10.459  -1.340   8.454  1.00  0.70           N  
ATOM   1260  CA  PHE A  76      10.427  -0.115   7.679  1.00  0.70           C  
ATOM   1261  C   PHE A  76      11.540  -0.035   6.640  1.00  0.70           C  
ATOM   1262  O   PHE A  76      11.290   0.333   5.492  1.00  0.70           O  
ATOM   1263  CB  PHE A  76      10.466   1.084   8.606  1.00  0.70           C  
ATOM   1264  CG  PHE A  76       9.173   1.278   9.260  1.00  0.70           C  
ATOM   1265  CD1 PHE A  76       9.053   1.772  10.529  1.00  0.70           C  
ATOM   1266  CD2 PHE A  76       8.045   0.956   8.573  1.00  0.70           C  
ATOM   1267  CE1 PHE A  76       7.809   1.969  11.065  1.00  0.70           C  
ATOM   1268  CE2 PHE A  76       6.834   1.142   9.096  1.00  0.70           C  
ATOM   1269  CZ  PHE A  76       6.704   1.656  10.328  1.00  0.70           C  
ATOM   1270  H   PHE A  76      10.741  -1.322   9.436  1.00  0.70           H  
ATOM   1271  HA  PHE A  76       9.480  -0.089   7.143  1.00  0.70           H  
ATOM   1272 1HB  PHE A  76      11.224   0.942   9.368  1.00  0.70           H  
ATOM   1273 2HB  PHE A  76      10.712   1.983   8.046  1.00  0.70           H  
ATOM   1274  HD1 PHE A  76       9.943   2.026  11.097  1.00  0.70           H  
ATOM   1275  HD2 PHE A  76       8.135   0.542   7.580  1.00  0.70           H  
ATOM   1276  HE1 PHE A  76       7.704   2.375  12.067  1.00  0.70           H  
ATOM   1277  HE2 PHE A  76       5.953   0.875   8.520  1.00  0.70           H  
ATOM   1278  HZ  PHE A  76       5.728   1.801  10.715  1.00  0.70           H  
ATOM   1279  N   GLU A  77      12.756  -0.437   7.007  1.00  0.69           N  
ATOM   1280  CA  GLU A  77      13.882  -0.377   6.074  1.00  0.69           C  
ATOM   1281  C   GLU A  77      13.641  -1.260   4.856  1.00  0.69           C  
ATOM   1282  O   GLU A  77      14.023  -0.913   3.739  1.00  0.69           O  
ATOM   1283  CB  GLU A  77      15.199  -0.742   6.761  1.00  0.69           C  
ATOM   1284  CG  GLU A  77      15.701   0.327   7.733  1.00  0.69           C  
ATOM   1285  CD  GLU A  77      17.014  -0.014   8.405  1.00  0.69           C  
ATOM   1286  OE1 GLU A  77      17.493  -1.113   8.261  1.00  0.69           O  
ATOM   1287  OE2 GLU A  77      17.550   0.860   9.063  1.00  0.69           O  
ATOM   1288  H   GLU A  77      12.904  -0.752   7.966  1.00  0.69           H  
ATOM   1289  HA  GLU A  77      13.975   0.649   5.721  1.00  0.69           H  
ATOM   1290 1HB  GLU A  77      15.064  -1.669   7.325  1.00  0.69           H  
ATOM   1291 2HB  GLU A  77      15.970  -0.918   6.013  1.00  0.69           H  
ATOM   1292 1HG  GLU A  77      15.818   1.263   7.187  1.00  0.69           H  
ATOM   1293 2HG  GLU A  77      14.939   0.483   8.496  1.00  0.69           H  
ATOM   1294  N   LYS A  78      12.970  -2.392   5.065  1.00  0.69           N  
ATOM   1295  CA  LYS A  78      12.621  -3.319   3.988  1.00  0.69           C  
ATOM   1296  C   LYS A  78      11.604  -2.716   2.991  1.00  0.69           C  
ATOM   1297  O   LYS A  78      11.446  -3.216   1.876  1.00  0.69           O  
ATOM   1298  CB  LYS A  78      12.082  -4.624   4.576  1.00  0.69           C  
ATOM   1299  CG  LYS A  78      13.141  -5.524   5.246  1.00  0.69           C  
ATOM   1300  CD  LYS A  78      12.493  -6.755   5.875  1.00  0.69           C  
ATOM   1301  CE  LYS A  78      11.974  -7.715   4.799  1.00  0.69           C  
ATOM   1302  NZ  LYS A  78      13.084  -8.346   4.025  1.00  0.69           N  
ATOM   1303  H   LYS A  78      12.718  -2.641   6.025  1.00  0.69           H  
ATOM   1304  HA  LYS A  78      13.530  -3.547   3.433  1.00  0.69           H  
ATOM   1305 1HB  LYS A  78      11.350  -4.375   5.347  1.00  0.69           H  
ATOM   1306 2HB  LYS A  78      11.568  -5.197   3.804  1.00  0.69           H  
ATOM   1307 1HG  LYS A  78      13.870  -5.843   4.503  1.00  0.69           H  
ATOM   1308 2HG  LYS A  78      13.657  -4.958   6.020  1.00  0.69           H  
ATOM   1309 1HD  LYS A  78      13.215  -7.274   6.507  1.00  0.69           H  
ATOM   1310 2HD  LYS A  78      11.654  -6.436   6.497  1.00  0.69           H  
ATOM   1311 1HE  LYS A  78      11.378  -8.498   5.269  1.00  0.69           H  
ATOM   1312 2HE  LYS A  78      11.342  -7.160   4.107  1.00  0.69           H  
ATOM   1313 1HZ  LYS A  78      12.688  -8.978   3.309  1.00  0.69           H  
ATOM   1314 2HZ  LYS A  78      13.632  -7.638   3.574  1.00  0.69           H  
ATOM   1315 3HZ  LYS A  78      13.667  -8.888   4.638  1.00  0.69           H  
ATOM   1316  N   ARG A  79      10.911  -1.651   3.408  1.00  0.69           N  
ATOM   1317  CA  ARG A  79       9.883  -0.938   2.655  1.00  0.69           C  
ATOM   1318  C   ARG A  79       8.667  -1.728   2.158  1.00  0.69           C  
ATOM   1319  O   ARG A  79       8.248  -1.565   1.010  1.00  0.69           O  
ATOM   1320  CB  ARG A  79      10.477  -0.193   1.471  1.00  0.69           C  
ATOM   1321  CG  ARG A  79      11.461   0.932   1.833  1.00  0.69           C  
ATOM   1322  CD  ARG A  79      11.818   1.748   0.620  1.00  0.69           C  
ATOM   1323  NE  ARG A  79      12.687   2.883   0.933  1.00  0.69           N  
ATOM   1324  CZ  ARG A  79      13.041   3.853   0.051  1.00  0.69           C  
ATOM   1325  NH1 ARG A  79      12.589   3.819  -1.185  1.00  0.69           N  
ATOM   1326  NH2 ARG A  79      13.839   4.845   0.428  1.00  0.69           N  
ATOM   1327  H   ARG A  79      11.124  -1.263   4.321  1.00  0.69           H  
ATOM   1328  HA  ARG A  79       9.512  -0.170   3.330  1.00  0.69           H  
ATOM   1329 1HB  ARG A  79      11.001  -0.891   0.825  1.00  0.69           H  
ATOM   1330 2HB  ARG A  79       9.677   0.248   0.886  1.00  0.69           H  
ATOM   1331 1HG  ARG A  79      11.013   1.583   2.583  1.00  0.69           H  
ATOM   1332 2HG  ARG A  79      12.374   0.497   2.240  1.00  0.69           H  
ATOM   1333 1HD  ARG A  79      12.338   1.111  -0.093  1.00  0.69           H  
ATOM   1334 2HD  ARG A  79      10.910   2.133   0.160  1.00  0.69           H  
ATOM   1335  HE  ARG A  79      13.054   2.944   1.874  1.00  0.69           H  
ATOM   1336 1HH1 ARG A  79      11.979   3.071  -1.485  1.00  0.69           H  
ATOM   1337 2HH1 ARG A  79      12.854   4.544  -1.840  1.00  0.69           H  
ATOM   1338 1HH2 ARG A  79      14.192   4.889   1.373  1.00  0.69           H  
ATOM   1339 2HH2 ARG A  79      14.096   5.573  -0.229  1.00  0.69           H  
ATOM   1340  N   GLY A  80       8.058  -2.530   3.026  1.00  0.68           N  
ATOM   1341  CA  GLY A  80       6.840  -3.260   2.670  1.00  0.68           C  
ATOM   1342  C   GLY A  80       7.100  -4.701   2.270  1.00  0.68           C  
ATOM   1343  O   GLY A  80       8.248  -5.116   2.162  1.00  0.68           O  
ATOM   1344  H   GLY A  80       8.457  -2.637   3.949  1.00  0.68           H  
ATOM   1345 1HA  GLY A  80       6.153  -3.239   3.514  1.00  0.68           H  
ATOM   1346 2HA  GLY A  80       6.348  -2.744   1.849  1.00  0.68           H  
ATOM   1347  N   GLU A  81       6.018  -5.470   2.076  1.00  0.67           N  
ATOM   1348  CA  GLU A  81       6.105  -6.900   1.753  1.00  0.67           C  
ATOM   1349  C   GLU A  81       7.004  -7.599   2.767  1.00  0.67           C  
ATOM   1350  O   GLU A  81       7.964  -8.285   2.416  1.00  0.67           O  
ATOM   1351  CB  GLU A  81       6.625  -7.109   0.326  1.00  0.67           C  
ATOM   1352  CG  GLU A  81       5.740  -6.478  -0.757  1.00  0.67           C  
ATOM   1353  CD  GLU A  81       6.180  -6.803  -2.175  1.00  0.67           C  
ATOM   1354  OE1 GLU A  81       7.201  -7.428  -2.341  1.00  0.67           O  
ATOM   1355  OE2 GLU A  81       5.484  -6.423  -3.088  1.00  0.67           O  
ATOM   1356  H   GLU A  81       5.105  -5.052   2.168  1.00  0.67           H  
ATOM   1357  HA  GLU A  81       5.108  -7.335   1.828  1.00  0.67           H  
ATOM   1358 1HB  GLU A  81       7.628  -6.693   0.229  1.00  0.67           H  
ATOM   1359 2HB  GLU A  81       6.695  -8.176   0.120  1.00  0.67           H  
ATOM   1360 1HG  GLU A  81       4.715  -6.820  -0.618  1.00  0.67           H  
ATOM   1361 2HG  GLU A  81       5.753  -5.398  -0.624  1.00  0.67           H  
ATOM   1362  N   ASN A  82       6.674  -7.396   4.037  1.00  0.66           N  
ATOM   1363  CA  ASN A  82       7.462  -7.851   5.163  1.00  0.66           C  
ATOM   1364  C   ASN A  82       6.972  -9.104   5.847  1.00  0.66           C  
ATOM   1365  O   ASN A  82       7.388  -9.389   6.968  1.00  0.66           O  
ATOM   1366  CB  ASN A  82       7.541  -6.756   6.188  1.00  0.66           C  
ATOM   1367  CG  ASN A  82       8.316  -5.662   5.776  1.00  0.66           C  
ATOM   1368  OD1 ASN A  82       9.301  -5.844   5.087  1.00  0.66           O  
ATOM   1369  ND2 ASN A  82       7.952  -4.511   6.202  1.00  0.66           N  
ATOM   1370  H   ASN A  82       5.816  -6.887   4.240  1.00  0.66           H  
ATOM   1371  HA  ASN A  82       8.469  -8.060   4.798  1.00  0.66           H  
ATOM   1372 1HB  ASN A  82       6.535  -6.404   6.420  1.00  0.66           H  
ATOM   1373 2HB  ASN A  82       7.971  -7.148   7.103  1.00  0.66           H  
ATOM   1374 1HD2 ASN A  82       8.524  -3.708   6.022  1.00  0.66           H  
ATOM   1375 2HD2 ASN A  82       7.150  -4.426   6.785  1.00  0.66           H  
ATOM   1376  N   ALA A  83       6.126  -9.885   5.200  1.00  0.65           N  
ATOM   1377  CA  ALA A  83       5.600 -11.077   5.860  1.00  0.65           C  
ATOM   1378  C   ALA A  83       6.714 -12.015   6.336  1.00  0.65           C  
ATOM   1379  O   ALA A  83       6.614 -12.603   7.412  1.00  0.65           O  
ATOM   1380  CB  ALA A  83       4.685 -11.824   4.919  1.00  0.65           C  
ATOM   1381  H   ALA A  83       5.826  -9.633   4.268  1.00  0.65           H  
ATOM   1382  HA  ALA A  83       5.029 -10.755   6.727  1.00  0.65           H  
ATOM   1383 1HB  ALA A  83       4.272 -12.694   5.432  1.00  0.65           H  
ATOM   1384 2HB  ALA A  83       3.873 -11.167   4.605  1.00  0.65           H  
ATOM   1385 3HB  ALA A  83       5.246 -12.151   4.045  1.00  0.65           H  
ATOM   1386  N   GLU A  84       7.806 -12.120   5.572  1.00  0.64           N  
ATOM   1387  CA  GLU A  84       8.928 -12.987   5.946  1.00  0.64           C  
ATOM   1388  C   GLU A  84       9.582 -12.581   7.275  1.00  0.64           C  
ATOM   1389  O   GLU A  84      10.267 -13.389   7.908  1.00  0.64           O  
ATOM   1390  CB  GLU A  84       9.991 -12.986   4.848  1.00  0.64           C  
ATOM   1391  CG  GLU A  84      10.735 -11.655   4.677  1.00  0.64           C  
ATOM   1392  CD  GLU A  84      11.744 -11.665   3.536  1.00  0.64           C  
ATOM   1393  OE1 GLU A  84      11.910 -12.683   2.912  1.00  0.64           O  
ATOM   1394  OE2 GLU A  84      12.362 -10.634   3.307  1.00  0.64           O  
ATOM   1395  H   GLU A  84       7.850 -11.602   4.706  1.00  0.64           H  
ATOM   1396  HA  GLU A  84       8.546 -14.002   6.058  1.00  0.64           H  
ATOM   1397 1HB  GLU A  84      10.731 -13.757   5.059  1.00  0.64           H  
ATOM   1398 2HB  GLU A  84       9.524 -13.231   3.894  1.00  0.64           H  
ATOM   1399 1HG  GLU A  84      10.004 -10.861   4.500  1.00  0.64           H  
ATOM   1400 2HG  GLU A  84      11.262 -11.423   5.600  1.00  0.64           H  
ATOM   1401  N   LEU A  85       9.413 -11.314   7.658  1.00  0.63           N  
ATOM   1402  CA  LEU A  85       9.948 -10.775   8.893  1.00  0.63           C  
ATOM   1403  C   LEU A  85       8.882 -10.831   9.968  1.00  0.63           C  
ATOM   1404  O   LEU A  85       9.140 -11.273  11.081  1.00  0.63           O  
ATOM   1405  CB  LEU A  85      10.399  -9.312   8.721  1.00  0.63           C  
ATOM   1406  CG  LEU A  85      10.913  -8.624  10.001  1.00  0.63           C  
ATOM   1407  CD1 LEU A  85      12.165  -9.323  10.494  1.00  0.63           C  
ATOM   1408  CD2 LEU A  85      11.163  -7.157   9.722  1.00  0.63           C  
ATOM   1409  H   LEU A  85       8.826 -10.707   7.099  1.00  0.63           H  
ATOM   1410  HA  LEU A  85      10.797 -11.380   9.205  1.00  0.63           H  
ATOM   1411 1HB  LEU A  85      11.193  -9.278   7.978  1.00  0.63           H  
ATOM   1412 2HB  LEU A  85       9.555  -8.730   8.347  1.00  0.63           H  
ATOM   1413  HG  LEU A  85      10.152  -8.708  10.779  1.00  0.63           H  
ATOM   1414 1HD1 LEU A  85      12.504  -8.846  11.401  1.00  0.63           H  
ATOM   1415 2HD1 LEU A  85      11.943 -10.371  10.695  1.00  0.63           H  
ATOM   1416 3HD1 LEU A  85      12.942  -9.257   9.735  1.00  0.63           H  
ATOM   1417 1HD2 LEU A  85      11.497  -6.667  10.636  1.00  0.63           H  
ATOM   1418 2HD2 LEU A  85      11.923  -7.046   8.952  1.00  0.63           H  
ATOM   1419 3HD2 LEU A  85      10.237  -6.708   9.386  1.00  0.63           H  
ATOM   1420  N   LEU A  86       7.688 -10.351   9.623  1.00  0.62           N  
ATOM   1421  CA  LEU A  86       6.574 -10.208  10.544  1.00  0.62           C  
ATOM   1422  C   LEU A  86       6.015 -11.538  11.046  1.00  0.62           C  
ATOM   1423  O   LEU A  86       5.600 -11.622  12.197  1.00  0.62           O  
ATOM   1424  CB  LEU A  86       5.457  -9.415   9.863  1.00  0.62           C  
ATOM   1425  CG  LEU A  86       5.795  -7.929   9.528  1.00  0.62           C  
ATOM   1426  CD1 LEU A  86       4.653  -7.335   8.708  1.00  0.62           C  
ATOM   1427  CD2 LEU A  86       6.040  -7.139  10.798  1.00  0.62           C  
ATOM   1428  H   LEU A  86       7.554 -10.045   8.665  1.00  0.62           H  
ATOM   1429  HA  LEU A  86       6.922  -9.637  11.400  1.00  0.62           H  
ATOM   1430 1HB  LEU A  86       5.211  -9.911   8.930  1.00  0.62           H  
ATOM   1431 2HB  LEU A  86       4.574  -9.426  10.503  1.00  0.62           H  
ATOM   1432  HG  LEU A  86       6.694  -7.898   8.925  1.00  0.62           H  
ATOM   1433 1HD1 LEU A  86       4.880  -6.308   8.443  1.00  0.62           H  
ATOM   1434 2HD1 LEU A  86       4.527  -7.921   7.796  1.00  0.62           H  
ATOM   1435 3HD1 LEU A  86       3.736  -7.363   9.287  1.00  0.62           H  
ATOM   1436 1HD2 LEU A  86       6.284  -6.107  10.543  1.00  0.62           H  
ATOM   1437 2HD2 LEU A  86       5.146  -7.158  11.412  1.00  0.62           H  
ATOM   1438 3HD2 LEU A  86       6.871  -7.585  11.347  1.00  0.62           H  
ATOM   1439  N   GLU A  87       6.003 -12.584  10.208  1.00  0.62           N  
ATOM   1440  CA  GLU A  87       5.438 -13.878  10.607  1.00  0.62           C  
ATOM   1441  C   GLU A  87       5.749 -14.329  12.046  1.00  0.62           C  
ATOM   1442  O   GLU A  87       4.800 -14.503  12.809  1.00  0.62           O  
ATOM   1443  CB  GLU A  87       5.780 -14.984   9.596  1.00  0.62           C  
ATOM   1444  CG  GLU A  87       5.221 -16.350  10.018  1.00  0.62           C  
ATOM   1445  CD  GLU A  87       5.499 -17.484   9.052  1.00  0.62           C  
ATOM   1446  OE1 GLU A  87       6.124 -17.271   8.042  1.00  0.62           O  
ATOM   1447  OE2 GLU A  87       5.078 -18.585   9.354  1.00  0.62           O  
ATOM   1448  H   GLU A  87       6.352 -12.481   9.255  1.00  0.62           H  
ATOM   1449  HA  GLU A  87       4.361 -13.787  10.568  1.00  0.62           H  
ATOM   1450 1HB  GLU A  87       5.304 -14.732   8.647  1.00  0.62           H  
ATOM   1451 2HB  GLU A  87       6.834 -15.049   9.391  1.00  0.62           H  
ATOM   1452 1HG  GLU A  87       5.650 -16.612  10.985  1.00  0.62           H  
ATOM   1453 2HG  GLU A  87       4.144 -16.253  10.154  1.00  0.62           H  
ATOM   1454  N   PRO A  88       7.012 -14.548  12.480  1.00  0.62           N  
ATOM   1455  CA  PRO A  88       7.341 -14.987  13.827  1.00  0.62           C  
ATOM   1456  C   PRO A  88       6.924 -14.001  14.909  1.00  0.62           C  
ATOM   1457  O   PRO A  88       6.722 -14.387  16.065  1.00  0.62           O  
ATOM   1458  CB  PRO A  88       8.869 -15.126  13.779  1.00  0.62           C  
ATOM   1459  CG  PRO A  88       9.302 -14.260  12.626  1.00  0.62           C  
ATOM   1460  CD  PRO A  88       8.196 -14.395  11.614  1.00  0.62           C  
ATOM   1461  HA  PRO A  88       6.876 -15.966  14.001  1.00  0.62           H  
ATOM   1462 1HB  PRO A  88       9.301 -14.789  14.734  1.00  0.62           H  
ATOM   1463 2HB  PRO A  88       9.147 -16.182  13.654  1.00  0.62           H  
ATOM   1464 1HG  PRO A  88       9.434 -13.217  12.957  1.00  0.62           H  
ATOM   1465 2HG  PRO A  88      10.275 -14.591  12.236  1.00  0.62           H  
ATOM   1466 1HD  PRO A  88       8.178 -13.520  11.008  1.00  0.62           H  
ATOM   1467 2HD  PRO A  88       8.356 -15.302  11.022  1.00  0.62           H  
ATOM   1468  N   PHE A  89       6.752 -12.732  14.559  1.00  0.62           N  
ATOM   1469  CA  PHE A  89       6.367 -11.782  15.574  1.00  0.62           C  
ATOM   1470  C   PHE A  89       4.880 -11.901  15.734  1.00  0.62           C  
ATOM   1471  O   PHE A  89       4.371 -11.918  16.855  1.00  0.62           O  
ATOM   1472  CB  PHE A  89       6.796 -10.378  15.189  1.00  0.62           C  
ATOM   1473  CG  PHE A  89       8.286 -10.319  15.147  1.00  0.62           C  
ATOM   1474  CD1 PHE A  89       8.928 -10.291  13.944  1.00  0.62           C  
ATOM   1475  CD2 PHE A  89       9.047 -10.371  16.300  1.00  0.62           C  
ATOM   1476  CE1 PHE A  89      10.294 -10.309  13.860  1.00  0.62           C  
ATOM   1477  CE2 PHE A  89      10.423 -10.393  16.222  1.00  0.62           C  
ATOM   1478  CZ  PHE A  89      11.040 -10.367  14.991  1.00  0.62           C  
ATOM   1479  H   PHE A  89       6.850 -12.414  13.600  1.00  0.62           H  
ATOM   1480  HA  PHE A  89       6.846 -12.047  16.516  1.00  0.62           H  
ATOM   1481 1HB  PHE A  89       6.404 -10.118  14.204  1.00  0.62           H  
ATOM   1482 2HB  PHE A  89       6.429  -9.653  15.912  1.00  0.62           H  
ATOM   1483  HD1 PHE A  89       8.331 -10.265  13.049  1.00  0.62           H  
ATOM   1484  HD2 PHE A  89       8.552 -10.408  17.270  1.00  0.62           H  
ATOM   1485  HE1 PHE A  89      10.776 -10.292  12.888  1.00  0.62           H  
ATOM   1486  HE2 PHE A  89      11.026 -10.440  17.128  1.00  0.62           H  
ATOM   1487  HZ  PHE A  89      12.120 -10.396  14.921  1.00  0.62           H  
ATOM   1488  N   ALA A  90       4.186 -12.020  14.605  1.00  0.63           N  
ATOM   1489  CA  ALA A  90       2.751 -12.186  14.614  1.00  0.63           C  
ATOM   1490  C   ALA A  90       2.397 -13.479  15.329  1.00  0.63           C  
ATOM   1491  O   ALA A  90       1.443 -13.516  16.094  1.00  0.63           O  
ATOM   1492  CB  ALA A  90       2.212 -12.200  13.212  1.00  0.63           C  
ATOM   1493  H   ALA A  90       4.680 -12.000  13.717  1.00  0.63           H  
ATOM   1494  HA  ALA A  90       2.315 -11.354  15.159  1.00  0.63           H  
ATOM   1495 1HB  ALA A  90       1.130 -12.321  13.226  1.00  0.63           H  
ATOM   1496 2HB  ALA A  90       2.470 -11.269  12.707  1.00  0.63           H  
ATOM   1497 3HB  ALA A  90       2.670 -13.026  12.700  1.00  0.63           H  
ATOM   1498  N   ARG A  91       3.190 -14.541  15.124  1.00  0.64           N  
ATOM   1499  CA  ARG A  91       2.931 -15.792  15.826  1.00  0.64           C  
ATOM   1500  C   ARG A  91       3.115 -15.603  17.325  1.00  0.64           C  
ATOM   1501  O   ARG A  91       2.291 -16.042  18.123  1.00  0.64           O  
ATOM   1502  CB  ARG A  91       3.832 -16.905  15.311  1.00  0.64           C  
ATOM   1503  CG  ARG A  91       3.467 -17.440  13.929  1.00  0.64           C  
ATOM   1504  CD  ARG A  91       4.388 -18.520  13.499  1.00  0.64           C  
ATOM   1505  NE  ARG A  91       4.051 -19.042  12.181  1.00  0.64           N  
ATOM   1506  CZ  ARG A  91       3.131 -19.979  11.944  1.00  0.64           C  
ATOM   1507  NH1 ARG A  91       2.437 -20.515  12.928  1.00  0.64           N  
ATOM   1508  NH2 ARG A  91       2.946 -20.345  10.699  1.00  0.64           N  
ATOM   1509  H   ARG A  91       3.957 -14.480  14.454  1.00  0.64           H  
ATOM   1510  HA  ARG A  91       1.902 -16.087  15.647  1.00  0.64           H  
ATOM   1511 1HB  ARG A  91       4.857 -16.548  15.272  1.00  0.64           H  
ATOM   1512 2HB  ARG A  91       3.799 -17.745  16.007  1.00  0.64           H  
ATOM   1513 1HG  ARG A  91       2.463 -17.859  13.974  1.00  0.64           H  
ATOM   1514 2HG  ARG A  91       3.496 -16.636  13.196  1.00  0.64           H  
ATOM   1515 1HD  ARG A  91       5.404 -18.126  13.456  1.00  0.64           H  
ATOM   1516 2HD  ARG A  91       4.342 -19.340  14.213  1.00  0.64           H  
ATOM   1517  HE  ARG A  91       4.547 -18.685  11.351  1.00  0.64           H  
ATOM   1518 1HH1 ARG A  91       2.600 -20.214  13.888  1.00  0.64           H  
ATOM   1519 2HH1 ARG A  91       1.741 -21.220  12.739  1.00  0.64           H  
ATOM   1520 1HH2 ARG A  91       3.528 -19.892   9.977  1.00  0.64           H  
ATOM   1521 2HH2 ARG A  91       2.266 -21.049  10.462  1.00  0.64           H  
ATOM   1522  N   TYR A  92       4.153 -14.883  17.737  1.00  0.66           N  
ATOM   1523  CA  TYR A  92       4.312 -14.612  19.157  1.00  0.66           C  
ATOM   1524  C   TYR A  92       3.103 -13.860  19.709  1.00  0.66           C  
ATOM   1525  O   TYR A  92       2.468 -14.278  20.685  1.00  0.66           O  
ATOM   1526  CB  TYR A  92       5.591 -13.824  19.422  1.00  0.66           C  
ATOM   1527  CG  TYR A  92       5.705 -13.362  20.857  1.00  0.66           C  
ATOM   1528  CD1 TYR A  92       6.078 -14.249  21.855  1.00  0.66           C  
ATOM   1529  CD2 TYR A  92       5.441 -12.031  21.167  1.00  0.66           C  
ATOM   1530  CE1 TYR A  92       6.180 -13.809  23.161  1.00  0.66           C  
ATOM   1531  CE2 TYR A  92       5.548 -11.589  22.464  1.00  0.66           C  
ATOM   1532  CZ  TYR A  92       5.917 -12.474  23.464  1.00  0.66           C  
ATOM   1533  OH  TYR A  92       6.019 -12.035  24.764  1.00  0.66           O  
ATOM   1534  H   TYR A  92       4.855 -14.538  17.079  1.00  0.66           H  
ATOM   1535  HA  TYR A  92       4.380 -15.564  19.682  1.00  0.66           H  
ATOM   1536 1HB  TYR A  92       6.458 -14.441  19.183  1.00  0.66           H  
ATOM   1537 2HB  TYR A  92       5.627 -12.951  18.779  1.00  0.66           H  
ATOM   1538  HD1 TYR A  92       6.285 -15.291  21.612  1.00  0.66           H  
ATOM   1539  HD2 TYR A  92       5.149 -11.338  20.380  1.00  0.66           H  
ATOM   1540  HE1 TYR A  92       6.468 -14.504  23.949  1.00  0.66           H  
ATOM   1541  HE2 TYR A  92       5.340 -10.546  22.704  1.00  0.66           H  
ATOM   1542  HH  TYR A  92       6.290 -12.764  25.327  1.00  0.66           H  
ATOM   1543  N   HIS A  93       2.726 -12.781  19.032  1.00  0.68           N  
ATOM   1544  CA  HIS A  93       1.627 -11.950  19.486  1.00  0.68           C  
ATOM   1545  C   HIS A  93       0.290 -12.689  19.462  1.00  0.68           C  
ATOM   1546  O   HIS A  93      -0.565 -12.461  20.317  1.00  0.68           O  
ATOM   1547  CB  HIS A  93       1.523 -10.701  18.613  1.00  0.68           C  
ATOM   1548  CG  HIS A  93       2.589  -9.651  18.850  1.00  0.68           C  
ATOM   1549  ND1 HIS A  93       3.858  -9.772  18.364  1.00  0.68           N  
ATOM   1550  CD2 HIS A  93       2.544  -8.455  19.488  1.00  0.68           C  
ATOM   1551  CE1 HIS A  93       4.566  -8.710  18.701  1.00  0.68           C  
ATOM   1552  NE2 HIS A  93       3.792  -7.890  19.389  1.00  0.68           N  
ATOM   1553  H   HIS A  93       3.251 -12.504  18.202  1.00  0.68           H  
ATOM   1554  HA  HIS A  93       1.819 -11.623  20.496  1.00  0.68           H  
ATOM   1555 1HB  HIS A  93       1.564 -10.994  17.566  1.00  0.68           H  
ATOM   1556 2HB  HIS A  93       0.556 -10.242  18.790  1.00  0.68           H  
ATOM   1557  HD1 HIS A  93       4.198 -10.556  17.823  1.00  0.68           H  
ATOM   1558  HD2 HIS A  93       1.755  -7.927  20.008  1.00  0.68           H  
ATOM   1559  HE1 HIS A  93       5.611  -8.631  18.403  1.00  0.68           H  
ATOM   1560  N   ALA A  94       0.080 -13.537  18.465  1.00  0.70           N  
ATOM   1561  CA  ALA A  94      -1.183 -14.232  18.288  1.00  0.70           C  
ATOM   1562  C   ALA A  94      -1.353 -15.515  19.104  1.00  0.70           C  
ATOM   1563  O   ALA A  94      -2.440 -15.783  19.625  1.00  0.70           O  
ATOM   1564  CB  ALA A  94      -1.307 -14.587  16.835  1.00  0.70           C  
ATOM   1565  H   ALA A  94       0.805 -13.682  17.769  1.00  0.70           H  
ATOM   1566  HA  ALA A  94      -1.979 -13.543  18.567  1.00  0.70           H  
ATOM   1567 1HB  ALA A  94      -2.237 -15.049  16.643  1.00  0.70           H  
ATOM   1568 2HB  ALA A  94      -1.225 -13.708  16.254  1.00  0.70           H  
ATOM   1569 3HB  ALA A  94      -0.501 -15.268  16.579  1.00  0.70           H  
ATOM   1570  N   GLU A  95      -0.291 -16.319  19.187  1.00  0.72           N  
ATOM   1571  CA  GLU A  95      -0.354 -17.636  19.807  1.00  0.72           C  
ATOM   1572  C   GLU A  95       0.204 -17.716  21.231  1.00  0.72           C  
ATOM   1573  O   GLU A  95      -0.205 -18.592  21.997  1.00  0.72           O  
ATOM   1574  CB  GLU A  95       0.405 -18.640  18.928  1.00  0.72           C  
ATOM   1575  CG  GLU A  95      -0.166 -18.822  17.502  1.00  0.72           C  
ATOM   1576  CD  GLU A  95       0.660 -19.782  16.643  1.00  0.72           C  
ATOM   1577  OE1 GLU A  95       1.758 -20.109  17.032  1.00  0.72           O  
ATOM   1578  OE2 GLU A  95       0.179 -20.197  15.614  1.00  0.72           O  
ATOM   1579  H   GLU A  95       0.590 -16.040  18.765  1.00  0.72           H  
ATOM   1580  HA  GLU A  95      -1.400 -17.935  19.845  1.00  0.72           H  
ATOM   1581 1HB  GLU A  95       1.445 -18.331  18.839  1.00  0.72           H  
ATOM   1582 2HB  GLU A  95       0.400 -19.615  19.413  1.00  0.72           H  
ATOM   1583 1HG  GLU A  95      -1.190 -19.188  17.567  1.00  0.72           H  
ATOM   1584 2HG  GLU A  95      -0.189 -17.845  17.015  1.00  0.72           H  
ATOM   1585  N   VAL A  96       1.152 -16.844  21.587  1.00  0.73           N  
ATOM   1586  CA  VAL A  96       1.797 -16.942  22.889  1.00  0.73           C  
ATOM   1587  C   VAL A  96       1.372 -15.816  23.814  1.00  0.73           C  
ATOM   1588  O   VAL A  96       0.878 -16.045  24.917  1.00  0.73           O  
ATOM   1589  CB  VAL A  96       3.327 -16.870  22.711  1.00  0.73           C  
ATOM   1590  CG1 VAL A  96       4.022 -16.917  24.054  1.00  0.73           C  
ATOM   1591  CG2 VAL A  96       3.779 -17.986  21.799  1.00  0.73           C  
ATOM   1592  H   VAL A  96       1.466 -16.110  20.956  1.00  0.73           H  
ATOM   1593  HA  VAL A  96       1.531 -17.896  23.345  1.00  0.73           H  
ATOM   1594  HB  VAL A  96       3.585 -15.920  22.257  1.00  0.73           H  
ATOM   1595 1HG1 VAL A  96       5.097 -16.842  23.905  1.00  0.73           H  
ATOM   1596 2HG1 VAL A  96       3.683 -16.084  24.668  1.00  0.73           H  
ATOM   1597 3HG1 VAL A  96       3.787 -17.856  24.552  1.00  0.73           H  
ATOM   1598 1HG2 VAL A  96       4.856 -17.920  21.653  1.00  0.73           H  
ATOM   1599 2HG2 VAL A  96       3.528 -18.946  22.246  1.00  0.73           H  
ATOM   1600 3HG2 VAL A  96       3.276 -17.890  20.832  1.00  0.73           H  
ATOM   1601  N   ALA A  97       1.591 -14.593  23.358  1.00  0.74           N  
ATOM   1602  CA  ALA A  97       1.314 -13.404  24.142  1.00  0.74           C  
ATOM   1603  C   ALA A  97      -0.166 -13.028  24.126  1.00  0.74           C  
ATOM   1604  O   ALA A  97      -0.657 -12.370  25.042  1.00  0.74           O  
ATOM   1605  CB  ALA A  97       2.151 -12.273  23.615  1.00  0.74           C  
ATOM   1606  H   ALA A  97       1.981 -14.482  22.428  1.00  0.74           H  
ATOM   1607  HA  ALA A  97       1.599 -13.608  25.173  1.00  0.74           H  
ATOM   1608 1HB  ALA A  97       1.992 -11.396  24.225  1.00  0.74           H  
ATOM   1609 2HB  ALA A  97       3.179 -12.563  23.664  1.00  0.74           H  
ATOM   1610 3HB  ALA A  97       1.878 -12.073  22.605  1.00  0.74           H  
ATOM   1611  N   LYS A  98      -0.869 -13.442  23.076  1.00  0.74           N  
ATOM   1612  CA  LYS A  98      -2.289 -13.144  22.881  1.00  0.74           C  
ATOM   1613  C   LYS A  98      -2.593 -11.638  22.925  1.00  0.74           C  
ATOM   1614  O   LYS A  98      -3.516 -11.193  23.611  1.00  0.74           O  
ATOM   1615  CB  LYS A  98      -3.114 -13.912  23.911  1.00  0.74           C  
ATOM   1616  CG  LYS A  98      -2.936 -15.429  23.788  1.00  0.74           C  
ATOM   1617  CD  LYS A  98      -3.769 -16.191  24.801  1.00  0.74           C  
ATOM   1618  CE  LYS A  98      -3.509 -17.689  24.692  1.00  0.74           C  
ATOM   1619  NZ  LYS A  98      -4.281 -18.465  25.704  1.00  0.74           N  
ATOM   1620  H   LYS A  98      -0.396 -13.979  22.364  1.00  0.74           H  
ATOM   1621  HA  LYS A  98      -2.569 -13.502  21.888  1.00  0.74           H  
ATOM   1622 1HB  LYS A  98      -2.841 -13.611  24.922  1.00  0.74           H  
ATOM   1623 2HB  LYS A  98      -4.169 -13.684  23.772  1.00  0.74           H  
ATOM   1624 1HG  LYS A  98      -3.214 -15.742  22.778  1.00  0.74           H  
ATOM   1625 2HG  LYS A  98      -1.884 -15.682  23.941  1.00  0.74           H  
ATOM   1626 1HD  LYS A  98      -3.511 -15.856  25.807  1.00  0.74           H  
ATOM   1627 2HD  LYS A  98      -4.827 -15.997  24.630  1.00  0.74           H  
ATOM   1628 1HE  LYS A  98      -3.790 -18.026  23.695  1.00  0.74           H  
ATOM   1629 2HE  LYS A  98      -2.442 -17.876  24.838  1.00  0.74           H  
ATOM   1630 1HZ  LYS A  98      -4.079 -19.449  25.597  1.00  0.74           H  
ATOM   1631 2HZ  LYS A  98      -4.017 -18.166  26.632  1.00  0.74           H  
ATOM   1632 3HZ  LYS A  98      -5.269 -18.307  25.569  1.00  0.74           H  
ATOM   1633  N   ILE A  99      -1.799 -10.867  22.186  1.00  0.72           N  
ATOM   1634  CA  ILE A  99      -1.919  -9.416  22.102  1.00  0.72           C  
ATOM   1635  C   ILE A  99      -2.786  -8.955  20.918  1.00  0.72           C  
ATOM   1636  O   ILE A  99      -2.449  -9.240  19.770  1.00  0.72           O  
ATOM   1637  CB  ILE A  99      -0.537  -8.783  21.968  1.00  0.72           C  
ATOM   1638  CG1 ILE A  99       0.272  -9.079  23.205  1.00  0.72           C  
ATOM   1639  CG2 ILE A  99      -0.656  -7.316  21.716  1.00  0.72           C  
ATOM   1640  CD1 ILE A  99       1.721  -8.721  23.085  1.00  0.72           C  
ATOM   1641  H   ILE A  99      -1.091 -11.340  21.635  1.00  0.72           H  
ATOM   1642  HA  ILE A  99      -2.306  -9.072  23.046  1.00  0.72           H  
ATOM   1643  HB  ILE A  99      -0.016  -9.250  21.136  1.00  0.72           H  
ATOM   1644 1HG1 ILE A  99      -0.135  -8.517  24.021  1.00  0.72           H  
ATOM   1645 2HG1 ILE A  99       0.177 -10.130  23.440  1.00  0.72           H  
ATOM   1646 1HG2 ILE A  99       0.332  -6.882  21.615  1.00  0.72           H  
ATOM   1647 2HG2 ILE A  99      -1.219  -7.155  20.797  1.00  0.72           H  
ATOM   1648 3HG2 ILE A  99      -1.174  -6.850  22.536  1.00  0.72           H  
ATOM   1649 1HD1 ILE A  99       2.226  -8.951  24.022  1.00  0.72           H  
ATOM   1650 2HD1 ILE A  99       2.175  -9.295  22.279  1.00  0.72           H  
ATOM   1651 3HD1 ILE A  99       1.815  -7.658  22.874  1.00  0.72           H  
ATOM   1652  N   PRO A 100      -3.901  -8.235  21.159  1.00  0.70           N  
ATOM   1653  CA  PRO A 100      -4.821  -7.728  20.152  1.00  0.70           C  
ATOM   1654  C   PRO A 100      -4.158  -6.780  19.162  1.00  0.70           C  
ATOM   1655  O   PRO A 100      -3.271  -5.994  19.514  1.00  0.70           O  
ATOM   1656  CB  PRO A 100      -5.861  -6.970  20.990  1.00  0.70           C  
ATOM   1657  CG  PRO A 100      -5.796  -7.599  22.357  1.00  0.70           C  
ATOM   1658  CD  PRO A 100      -4.351  -7.975  22.553  1.00  0.70           C  
ATOM   1659  HA  PRO A 100      -5.282  -8.576  19.627  1.00  0.70           H  
ATOM   1660 1HB  PRO A 100      -5.621  -5.898  21.007  1.00  0.70           H  
ATOM   1661 2HB  PRO A 100      -6.855  -7.063  20.529  1.00  0.70           H  
ATOM   1662 1HG  PRO A 100      -6.155  -6.892  23.119  1.00  0.70           H  
ATOM   1663 2HG  PRO A 100      -6.460  -8.474  22.400  1.00  0.70           H  
ATOM   1664 1HD  PRO A 100      -3.773  -7.158  23.014  1.00  0.70           H  
ATOM   1665 2HD  PRO A 100      -4.373  -8.888  23.161  1.00  0.70           H  
ATOM   1666  N   ILE A 101      -4.670  -6.774  17.940  1.00  0.68           N  
ATOM   1667  CA  ILE A 101      -4.165  -5.874  16.913  1.00  0.68           C  
ATOM   1668  C   ILE A 101      -4.353  -4.412  17.357  1.00  0.68           C  
ATOM   1669  O   ILE A 101      -3.601  -3.526  16.944  1.00  0.68           O  
ATOM   1670  CB  ILE A 101      -4.877  -6.151  15.570  1.00  0.68           C  
ATOM   1671  CG1 ILE A 101      -4.112  -5.528  14.401  1.00  0.68           C  
ATOM   1672  CG2 ILE A 101      -6.303  -5.640  15.592  1.00  0.68           C  
ATOM   1673  CD1 ILE A 101      -2.758  -6.188  14.124  1.00  0.68           C  
ATOM   1674  H   ILE A 101      -5.406  -7.427  17.705  1.00  0.68           H  
ATOM   1675  HA  ILE A 101      -3.097  -6.057  16.784  1.00  0.68           H  
ATOM   1676  HB  ILE A 101      -4.900  -7.226  15.404  1.00  0.68           H  
ATOM   1677 1HG1 ILE A 101      -4.724  -5.598  13.510  1.00  0.68           H  
ATOM   1678 2HG1 ILE A 101      -3.946  -4.476  14.622  1.00  0.68           H  
ATOM   1679 1HG2 ILE A 101      -6.784  -5.878  14.643  1.00  0.68           H  
ATOM   1680 2HG2 ILE A 101      -6.850  -6.116  16.404  1.00  0.68           H  
ATOM   1681 3HG2 ILE A 101      -6.310  -4.562  15.732  1.00  0.68           H  
ATOM   1682 1HD1 ILE A 101      -2.259  -5.713  13.285  1.00  0.68           H  
ATOM   1683 2HD1 ILE A 101      -2.150  -6.100  14.993  1.00  0.68           H  
ATOM   1684 3HD1 ILE A 101      -2.907  -7.233  13.886  1.00  0.68           H  
ATOM   1685  N   SER A 102      -5.362  -4.153  18.210  1.00  0.66           N  
ATOM   1686  CA  SER A 102      -5.591  -2.806  18.711  1.00  0.66           C  
ATOM   1687  C   SER A 102      -4.421  -2.325  19.583  1.00  0.66           C  
ATOM   1688  O   SER A 102      -4.167  -1.128  19.674  1.00  0.66           O  
ATOM   1689  CB  SER A 102      -6.894  -2.744  19.488  1.00  0.66           C  
ATOM   1690  OG  SER A 102      -6.815  -3.489  20.670  1.00  0.66           O  
ATOM   1691  H   SER A 102      -5.956  -4.911  18.510  1.00  0.66           H  
ATOM   1692  HA  SER A 102      -5.675  -2.135  17.854  1.00  0.66           H  
ATOM   1693 1HB  SER A 102      -7.125  -1.705  19.725  1.00  0.66           H  
ATOM   1694 2HB  SER A 102      -7.703  -3.127  18.867  1.00  0.66           H  
ATOM   1695  HG  SER A 102      -6.097  -3.098  21.177  1.00  0.66           H  
ATOM   1696  N   TYR A 103      -3.677  -3.255  20.200  1.00  0.64           N  
ATOM   1697  CA  TYR A 103      -2.489  -2.877  20.958  1.00  0.64           C  
ATOM   1698  C   TYR A 103      -1.513  -2.268  20.003  1.00  0.64           C  
ATOM   1699  O   TYR A 103      -0.948  -1.205  20.254  1.00  0.64           O  
ATOM   1700  CB  TYR A 103      -1.817  -4.044  21.658  1.00  0.64           C  
ATOM   1701  CG  TYR A 103      -0.458  -3.647  22.258  1.00  0.64           C  
ATOM   1702  CD1 TYR A 103      -0.384  -2.955  23.428  1.00  0.64           C  
ATOM   1703  CD2 TYR A 103       0.713  -3.973  21.581  1.00  0.64           C  
ATOM   1704  CE1 TYR A 103       0.834  -2.570  23.944  1.00  0.64           C  
ATOM   1705  CE2 TYR A 103       1.937  -3.593  22.084  1.00  0.64           C  
ATOM   1706  CZ  TYR A 103       2.001  -2.888  23.262  1.00  0.64           C  
ATOM   1707  OH  TYR A 103       3.216  -2.491  23.767  1.00  0.64           O  
ATOM   1708  H   TYR A 103      -3.882  -4.243  20.087  1.00  0.64           H  
ATOM   1709  HA  TYR A 103      -2.759  -2.124  21.697  1.00  0.64           H  
ATOM   1710 1HB  TYR A 103      -2.456  -4.433  22.452  1.00  0.64           H  
ATOM   1711 2HB  TYR A 103      -1.649  -4.827  20.943  1.00  0.64           H  
ATOM   1712  HD1 TYR A 103      -1.285  -2.708  23.936  1.00  0.64           H  
ATOM   1713  HD2 TYR A 103       0.657  -4.524  20.648  1.00  0.64           H  
ATOM   1714  HE1 TYR A 103       0.881  -2.010  24.877  1.00  0.64           H  
ATOM   1715  HE2 TYR A 103       2.849  -3.847  21.545  1.00  0.64           H  
ATOM   1716  HH  TYR A 103       3.912  -2.745  23.158  1.00  0.64           H  
ATOM   1717  N   LEU A 104      -1.300  -2.987  18.905  1.00  0.62           N  
ATOM   1718  CA  LEU A 104      -0.333  -2.585  17.899  1.00  0.62           C  
ATOM   1719  C   LEU A 104      -0.731  -1.239  17.278  1.00  0.62           C  
ATOM   1720  O   LEU A 104       0.128  -0.403  16.980  1.00  0.62           O  
ATOM   1721  CB  LEU A 104      -0.176  -3.722  16.888  1.00  0.62           C  
ATOM   1722  CG  LEU A 104       0.493  -4.981  17.544  1.00  0.62           C  
ATOM   1723  CD1 LEU A 104       0.503  -6.134  16.604  1.00  0.62           C  
ATOM   1724  CD2 LEU A 104       1.906  -4.625  17.964  1.00  0.62           C  
ATOM   1725  H   LEU A 104      -1.841  -3.853  18.798  1.00  0.62           H  
ATOM   1726  HA  LEU A 104       0.629  -2.458  18.392  1.00  0.62           H  
ATOM   1727 1HB  LEU A 104      -1.155  -4.004  16.507  1.00  0.62           H  
ATOM   1728 2HB  LEU A 104       0.443  -3.384  16.058  1.00  0.62           H  
ATOM   1729  HG  LEU A 104      -0.082  -5.277  18.427  1.00  0.62           H  
ATOM   1730 1HD1 LEU A 104       0.974  -6.991  17.087  1.00  0.62           H  
ATOM   1731 2HD1 LEU A 104      -0.499  -6.388  16.338  1.00  0.62           H  
ATOM   1732 3HD1 LEU A 104       1.059  -5.862  15.724  1.00  0.62           H  
ATOM   1733 1HD2 LEU A 104       2.374  -5.489  18.439  1.00  0.62           H  
ATOM   1734 2HD2 LEU A 104       2.486  -4.336  17.088  1.00  0.62           H  
ATOM   1735 3HD2 LEU A 104       1.879  -3.797  18.668  1.00  0.62           H  
ATOM   1736  N   LYS A 105      -2.035  -0.989  17.147  1.00  0.61           N  
ATOM   1737  CA  LYS A 105      -2.461   0.321  16.664  1.00  0.61           C  
ATOM   1738  C   LYS A 105      -2.149   1.396  17.715  1.00  0.61           C  
ATOM   1739  O   LYS A 105      -1.627   2.462  17.374  1.00  0.61           O  
ATOM   1740  CB  LYS A 105      -3.940   0.331  16.298  1.00  0.61           C  
ATOM   1741  CG  LYS A 105      -4.427   1.677  15.761  1.00  0.61           C  
ATOM   1742  CD  LYS A 105      -3.770   2.038  14.423  1.00  0.61           C  
ATOM   1743  CE  LYS A 105      -4.321   3.357  13.871  1.00  0.61           C  
ATOM   1744  NZ  LYS A 105      -3.676   3.738  12.588  1.00  0.61           N  
ATOM   1745  H   LYS A 105      -2.712  -1.723  17.353  1.00  0.61           H  
ATOM   1746  HA  LYS A 105      -1.892   0.574  15.783  1.00  0.61           H  
ATOM   1747 1HB  LYS A 105      -4.138  -0.440  15.552  1.00  0.61           H  
ATOM   1748 2HB  LYS A 105      -4.527   0.092  17.185  1.00  0.61           H  
ATOM   1749 1HG  LYS A 105      -5.507   1.643  15.630  1.00  0.61           H  
ATOM   1750 2HG  LYS A 105      -4.193   2.452  16.489  1.00  0.61           H  
ATOM   1751 1HD  LYS A 105      -2.691   2.137  14.562  1.00  0.61           H  
ATOM   1752 2HD  LYS A 105      -3.955   1.250  13.691  1.00  0.61           H  
ATOM   1753 1HE  LYS A 105      -5.391   3.255  13.708  1.00  0.61           H  
ATOM   1754 2HE  LYS A 105      -4.145   4.150  14.599  1.00  0.61           H  
ATOM   1755 1HZ  LYS A 105      -4.052   4.627  12.247  1.00  0.61           H  
ATOM   1756 2HZ  LYS A 105      -2.683   3.862  12.713  1.00  0.61           H  
ATOM   1757 3HZ  LYS A 105      -3.839   3.008  11.887  1.00  0.61           H  
ATOM   1758  N   ASP A 106      -2.434   1.126  18.996  1.00  0.59           N  
ATOM   1759  CA  ASP A 106      -2.102   2.107  20.028  1.00  0.59           C  
ATOM   1760  C   ASP A 106      -0.593   2.346  20.096  1.00  0.59           C  
ATOM   1761  O   ASP A 106      -0.154   3.482  20.296  1.00  0.59           O  
ATOM   1762  CB  ASP A 106      -2.701   1.732  21.387  1.00  0.59           C  
ATOM   1763  CG  ASP A 106      -4.261   2.007  21.484  1.00  0.59           C  
ATOM   1764  OD1 ASP A 106      -4.797   2.706  20.623  1.00  0.59           O  
ATOM   1765  OD2 ASP A 106      -4.874   1.549  22.420  1.00  0.59           O  
ATOM   1766  H   ASP A 106      -2.880   0.245  19.253  1.00  0.59           H  
ATOM   1767  HA  ASP A 106      -2.552   3.043  19.748  1.00  0.59           H  
ATOM   1768 1HB  ASP A 106      -2.521   0.668  21.567  1.00  0.59           H  
ATOM   1769 2HB  ASP A 106      -2.193   2.288  22.171  1.00  0.59           H  
ATOM   1770  N   LEU A 107       0.197   1.292  19.876  1.00  0.58           N  
ATOM   1771  CA  LEU A 107       1.650   1.388  19.834  1.00  0.58           C  
ATOM   1772  C   LEU A 107       2.033   2.352  18.739  1.00  0.58           C  
ATOM   1773  O   LEU A 107       2.806   3.276  18.974  1.00  0.58           O  
ATOM   1774  CB  LEU A 107       2.260  -0.002  19.612  1.00  0.58           C  
ATOM   1775  CG  LEU A 107       3.768  -0.130  19.412  1.00  0.58           C  
ATOM   1776  CD1 LEU A 107       4.526   0.321  20.627  1.00  0.58           C  
ATOM   1777  CD2 LEU A 107       4.073  -1.573  19.088  1.00  0.58           C  
ATOM   1778  H   LEU A 107      -0.232   0.380  19.749  1.00  0.58           H  
ATOM   1779  HA  LEU A 107       2.014   1.793  20.759  1.00  0.58           H  
ATOM   1780 1HB  LEU A 107       1.979  -0.634  20.457  1.00  0.58           H  
ATOM   1781 2HB  LEU A 107       1.810  -0.418  18.735  1.00  0.58           H  
ATOM   1782  HG  LEU A 107       4.060   0.494  18.583  1.00  0.58           H  
ATOM   1783 1HD1 LEU A 107       5.596   0.228  20.448  1.00  0.58           H  
ATOM   1784 2HD1 LEU A 107       4.279   1.359  20.825  1.00  0.58           H  
ATOM   1785 3HD1 LEU A 107       4.249  -0.299  21.476  1.00  0.58           H  
ATOM   1786 1HD2 LEU A 107       5.135  -1.688  18.909  1.00  0.58           H  
ATOM   1787 2HD2 LEU A 107       3.771  -2.204  19.921  1.00  0.58           H  
ATOM   1788 3HD2 LEU A 107       3.520  -1.861  18.193  1.00  0.58           H  
ATOM   1789  N   ALA A 108       1.469   2.178  17.549  1.00  0.57           N  
ATOM   1790  CA  ALA A 108       1.775   3.071  16.443  1.00  0.57           C  
ATOM   1791  C   ALA A 108       1.460   4.526  16.780  1.00  0.57           C  
ATOM   1792  O   ALA A 108       2.248   5.434  16.482  1.00  0.57           O  
ATOM   1793  CB  ALA A 108       0.961   2.655  15.248  1.00  0.57           C  
ATOM   1794  H   ALA A 108       0.837   1.390  17.399  1.00  0.57           H  
ATOM   1795  HA  ALA A 108       2.832   2.994  16.217  1.00  0.57           H  
ATOM   1796 1HB  ALA A 108       1.173   3.299  14.415  1.00  0.57           H  
ATOM   1797 2HB  ALA A 108       1.203   1.626  14.994  1.00  0.57           H  
ATOM   1798 3HB  ALA A 108      -0.092   2.729  15.480  1.00  0.57           H  
ATOM   1799  N   LYS A 109       0.334   4.762  17.455  1.00  0.56           N  
ATOM   1800  CA  LYS A 109      -0.006   6.128  17.824  1.00  0.56           C  
ATOM   1801  C   LYS A 109       1.009   6.681  18.821  1.00  0.56           C  
ATOM   1802  O   LYS A 109       1.433   7.837  18.705  1.00  0.56           O  
ATOM   1803  CB  LYS A 109      -1.423   6.193  18.403  1.00  0.56           C  
ATOM   1804  CG  LYS A 109      -2.543   5.980  17.364  1.00  0.56           C  
ATOM   1805  CD  LYS A 109      -3.939   6.205  17.971  1.00  0.56           C  
ATOM   1806  CE  LYS A 109      -4.265   5.055  18.891  1.00  0.56           C  
ATOM   1807  NZ  LYS A 109      -5.635   5.063  19.444  1.00  0.56           N  
ATOM   1808  H   LYS A 109      -0.297   3.988  17.677  1.00  0.56           H  
ATOM   1809  HA  LYS A 109       0.032   6.748  16.927  1.00  0.56           H  
ATOM   1810 1HB  LYS A 109      -1.531   5.425  19.169  1.00  0.56           H  
ATOM   1811 2HB  LYS A 109      -1.579   7.157  18.882  1.00  0.56           H  
ATOM   1812 1HG  LYS A 109      -2.399   6.661  16.524  1.00  0.56           H  
ATOM   1813 2HG  LYS A 109      -2.484   4.954  16.989  1.00  0.56           H  
ATOM   1814 1HD  LYS A 109      -3.958   7.137  18.535  1.00  0.56           H  
ATOM   1815 2HD  LYS A 109      -4.685   6.253  17.180  1.00  0.56           H  
ATOM   1816 1HE  LYS A 109      -4.124   4.130  18.336  1.00  0.56           H  
ATOM   1817 2HE  LYS A 109      -3.564   5.079  19.722  1.00  0.56           H  
ATOM   1818 1HZ  LYS A 109      -5.673   4.210  20.037  1.00  0.56           H  
ATOM   1819 2HZ  LYS A 109      -5.792   5.885  19.999  1.00  0.56           H  
ATOM   1820 3HZ  LYS A 109      -6.316   5.009  18.710  1.00  0.56           H  
ATOM   1821  N   ALA A 110       1.416   5.847  19.788  1.00  0.56           N  
ATOM   1822  CA  ALA A 110       2.396   6.249  20.789  1.00  0.56           C  
ATOM   1823  C   ALA A 110       3.733   6.566  20.145  1.00  0.56           C  
ATOM   1824  O   ALA A 110       4.366   7.563  20.485  1.00  0.56           O  
ATOM   1825  CB  ALA A 110       2.571   5.154  21.820  1.00  0.56           C  
ATOM   1826  H   ALA A 110       1.016   4.909  19.837  1.00  0.56           H  
ATOM   1827  HA  ALA A 110       2.029   7.149  21.273  1.00  0.56           H  
ATOM   1828 1HB  ALA A 110       3.290   5.456  22.582  1.00  0.56           H  
ATOM   1829 2HB  ALA A 110       1.611   4.960  22.285  1.00  0.56           H  
ATOM   1830 3HB  ALA A 110       2.926   4.250  21.335  1.00  0.56           H  
ATOM   1831  N   ILE A 111       4.122   5.770  19.157  1.00  0.55           N  
ATOM   1832  CA  ILE A 111       5.376   5.973  18.457  1.00  0.55           C  
ATOM   1833  C   ILE A 111       5.398   7.305  17.750  1.00  0.55           C  
ATOM   1834  O   ILE A 111       6.375   8.054  17.853  1.00  0.55           O  
ATOM   1835  CB  ILE A 111       5.610   4.839  17.462  1.00  0.55           C  
ATOM   1836  CG1 ILE A 111       5.891   3.557  18.206  1.00  0.55           C  
ATOM   1837  CG2 ILE A 111       6.680   5.151  16.561  1.00  0.55           C  
ATOM   1838  CD1 ILE A 111       5.836   2.374  17.348  1.00  0.55           C  
ATOM   1839  H   ILE A 111       3.546   4.963  18.919  1.00  0.55           H  
ATOM   1840  HA  ILE A 111       6.182   5.965  19.177  1.00  0.55           H  
ATOM   1841  HB  ILE A 111       4.699   4.687  16.885  1.00  0.55           H  
ATOM   1842 1HG1 ILE A 111       6.888   3.617  18.627  1.00  0.55           H  
ATOM   1843 2HG1 ILE A 111       5.185   3.445  19.013  1.00  0.55           H  
ATOM   1844 1HG2 ILE A 111       6.799   4.328  15.859  1.00  0.55           H  
ATOM   1845 2HG2 ILE A 111       6.425   6.064  16.037  1.00  0.55           H  
ATOM   1846 3HG2 ILE A 111       7.574   5.288  17.100  1.00  0.55           H  
ATOM   1847 1HD1 ILE A 111       6.076   1.488  17.931  1.00  0.55           H  
ATOM   1848 2HD1 ILE A 111       4.849   2.272  16.923  1.00  0.55           H  
ATOM   1849 3HD1 ILE A 111       6.550   2.506  16.570  1.00  0.55           H  
ATOM   1850  N   ILE A 112       4.319   7.632  17.051  1.00  0.56           N  
ATOM   1851  CA  ILE A 112       4.288   8.917  16.388  1.00  0.56           C  
ATOM   1852  C   ILE A 112       4.294  10.039  17.416  1.00  0.56           C  
ATOM   1853  O   ILE A 112       5.032  11.012  17.258  1.00  0.56           O  
ATOM   1854  CB  ILE A 112       3.091   9.063  15.446  1.00  0.56           C  
ATOM   1855  CG1 ILE A 112       3.256   8.103  14.260  1.00  0.56           C  
ATOM   1856  CG2 ILE A 112       3.014  10.504  14.949  1.00  0.56           C  
ATOM   1857  CD1 ILE A 112       2.019   7.976  13.401  1.00  0.56           C  
ATOM   1858  H   ILE A 112       3.535   6.979  16.976  1.00  0.56           H  
ATOM   1859  HA  ILE A 112       5.186   9.011  15.784  1.00  0.56           H  
ATOM   1860  HB  ILE A 112       2.172   8.793  15.974  1.00  0.56           H  
ATOM   1861 1HG1 ILE A 112       4.074   8.451  13.638  1.00  0.56           H  
ATOM   1862 2HG1 ILE A 112       3.508   7.115  14.647  1.00  0.56           H  
ATOM   1863 1HG2 ILE A 112       2.164  10.615  14.277  1.00  0.56           H  
ATOM   1864 2HG2 ILE A 112       2.890  11.151  15.805  1.00  0.56           H  
ATOM   1865 3HG2 ILE A 112       3.934  10.764  14.420  1.00  0.56           H  
ATOM   1866 1HD1 ILE A 112       2.205   7.293  12.591  1.00  0.56           H  
ATOM   1867 2HD1 ILE A 112       1.188   7.601  14.003  1.00  0.56           H  
ATOM   1868 3HD1 ILE A 112       1.756   8.946  12.987  1.00  0.56           H  
ATOM   1869  N   ALA A 113       3.493   9.917  18.481  1.00  0.56           N  
ATOM   1870  CA  ALA A 113       3.457  10.972  19.486  1.00  0.56           C  
ATOM   1871  C   ALA A 113       4.826  11.223  20.097  1.00  0.56           C  
ATOM   1872  O   ALA A 113       5.243  12.374  20.255  1.00  0.56           O  
ATOM   1873  CB  ALA A 113       2.497  10.597  20.597  1.00  0.56           C  
ATOM   1874  H   ALA A 113       2.892   9.098  18.587  1.00  0.56           H  
ATOM   1875  HA  ALA A 113       3.122  11.888  19.003  1.00  0.56           H  
ATOM   1876 1HB  ALA A 113       2.458  11.399  21.330  1.00  0.56           H  
ATOM   1877 2HB  ALA A 113       1.504  10.433  20.179  1.00  0.56           H  
ATOM   1878 3HB  ALA A 113       2.842   9.684  21.071  1.00  0.56           H  
ATOM   1879  N   VAL A 114       5.564  10.156  20.385  1.00  0.57           N  
ATOM   1880  CA  VAL A 114       6.872  10.326  20.981  1.00  0.57           C  
ATOM   1881  C   VAL A 114       7.822  10.963  19.982  1.00  0.57           C  
ATOM   1882  O   VAL A 114       8.564  11.887  20.330  1.00  0.57           O  
ATOM   1883  CB  VAL A 114       7.433   8.988  21.480  1.00  0.57           C  
ATOM   1884  CG1 VAL A 114       8.847   9.159  21.944  1.00  0.57           C  
ATOM   1885  CG2 VAL A 114       6.610   8.475  22.652  1.00  0.57           C  
ATOM   1886  H   VAL A 114       5.195   9.218  20.228  1.00  0.57           H  
ATOM   1887  HA  VAL A 114       6.773  10.994  21.837  1.00  0.57           H  
ATOM   1888  HB  VAL A 114       7.419   8.268  20.656  1.00  0.57           H  
ATOM   1889 1HG1 VAL A 114       9.244   8.196  22.279  1.00  0.57           H  
ATOM   1890 2HG1 VAL A 114       9.425   9.529  21.133  1.00  0.57           H  
ATOM   1891 3HG1 VAL A 114       8.884   9.872  22.767  1.00  0.57           H  
ATOM   1892 1HG2 VAL A 114       7.029   7.548  22.984  1.00  0.57           H  
ATOM   1893 2HG2 VAL A 114       6.649   9.199  23.463  1.00  0.57           H  
ATOM   1894 3HG2 VAL A 114       5.590   8.327  22.357  1.00  0.57           H  
ATOM   1895  N   ALA A 115       7.798  10.490  18.732  1.00  0.57           N  
ATOM   1896  CA  ALA A 115       8.676  11.045  17.718  1.00  0.57           C  
ATOM   1897  C   ALA A 115       8.401  12.537  17.546  1.00  0.57           C  
ATOM   1898  O   ALA A 115       9.340  13.334  17.461  1.00  0.57           O  
ATOM   1899  CB  ALA A 115       8.482  10.283  16.410  1.00  0.57           C  
ATOM   1900  H   ALA A 115       7.169   9.725  18.481  1.00  0.57           H  
ATOM   1901  HA  ALA A 115       9.704  10.931  18.052  1.00  0.57           H  
ATOM   1902 1HB  ALA A 115       9.143  10.641  15.672  1.00  0.57           H  
ATOM   1903 2HB  ALA A 115       8.687   9.229  16.576  1.00  0.57           H  
ATOM   1904 3HB  ALA A 115       7.451  10.399  16.074  1.00  0.57           H  
ATOM   1905  N   LYS A 116       7.119  12.928  17.571  1.00  0.58           N  
ATOM   1906  CA  LYS A 116       6.744  14.329  17.427  1.00  0.58           C  
ATOM   1907  C   LYS A 116       7.268  15.197  18.551  1.00  0.58           C  
ATOM   1908  O   LYS A 116       7.738  16.308  18.309  1.00  0.58           O  
ATOM   1909  CB  LYS A 116       5.227  14.473  17.345  1.00  0.58           C  
ATOM   1910  CG  LYS A 116       4.635  14.051  16.017  1.00  0.58           C  
ATOM   1911  CD  LYS A 116       3.125  13.988  16.075  1.00  0.58           C  
ATOM   1912  CE  LYS A 116       2.503  15.346  16.330  1.00  0.58           C  
ATOM   1913  NZ  LYS A 116       1.016  15.310  16.152  1.00  0.58           N  
ATOM   1914  H   LYS A 116       6.381  12.228  17.650  1.00  0.58           H  
ATOM   1915  HA  LYS A 116       7.170  14.700  16.503  1.00  0.58           H  
ATOM   1916 1HB  LYS A 116       4.768  13.861  18.122  1.00  0.58           H  
ATOM   1917 2HB  LYS A 116       4.950  15.507  17.533  1.00  0.58           H  
ATOM   1918 1HG  LYS A 116       4.920  14.770  15.255  1.00  0.58           H  
ATOM   1919 2HG  LYS A 116       5.030  13.077  15.734  1.00  0.58           H  
ATOM   1920 1HD  LYS A 116       2.740  13.583  15.146  1.00  0.58           H  
ATOM   1921 2HD  LYS A 116       2.835  13.321  16.885  1.00  0.58           H  
ATOM   1922 1HE  LYS A 116       2.729  15.648  17.351  1.00  0.58           H  
ATOM   1923 2HE  LYS A 116       2.928  16.075  15.645  1.00  0.58           H  
ATOM   1924 1HZ  LYS A 116       0.625  16.221  16.329  1.00  0.58           H  
ATOM   1925 2HZ  LYS A 116       0.819  15.033  15.169  1.00  0.58           H  
ATOM   1926 3HZ  LYS A 116       0.607  14.641  16.782  1.00  0.58           H  
ATOM   1927  N   GLU A 117       7.208  14.698  19.784  1.00  0.60           N  
ATOM   1928  CA  GLU A 117       7.721  15.474  20.903  1.00  0.60           C  
ATOM   1929  C   GLU A 117       9.246  15.574  20.890  1.00  0.60           C  
ATOM   1930  O   GLU A 117       9.809  16.607  21.260  1.00  0.60           O  
ATOM   1931  CB  GLU A 117       7.248  14.906  22.247  1.00  0.60           C  
ATOM   1932  CG  GLU A 117       5.744  15.085  22.537  1.00  0.60           C  
ATOM   1933  CD  GLU A 117       5.340  14.609  23.923  1.00  0.60           C  
ATOM   1934  OE1 GLU A 117       6.188  14.138  24.646  1.00  0.60           O  
ATOM   1935  OE2 GLU A 117       4.169  14.672  24.246  1.00  0.60           O  
ATOM   1936  H   GLU A 117       6.781  13.783  19.943  1.00  0.60           H  
ATOM   1937  HA  GLU A 117       7.326  16.485  20.816  1.00  0.60           H  
ATOM   1938 1HB  GLU A 117       7.462  13.833  22.273  1.00  0.60           H  
ATOM   1939 2HB  GLU A 117       7.808  15.371  23.056  1.00  0.60           H  
ATOM   1940 1HG  GLU A 117       5.488  16.137  22.436  1.00  0.60           H  
ATOM   1941 2HG  GLU A 117       5.178  14.528  21.789  1.00  0.60           H  
ATOM   1942  N   ARG A 118       9.922  14.503  20.467  1.00  0.62           N  
ATOM   1943  CA  ARG A 118      11.380  14.487  20.484  1.00  0.62           C  
ATOM   1944  C   ARG A 118      12.033  15.243  19.330  1.00  0.62           C  
ATOM   1945  O   ARG A 118      13.059  15.896  19.537  1.00  0.62           O  
ATOM   1946  CB  ARG A 118      11.881  13.061  20.457  1.00  0.62           C  
ATOM   1947  CG  ARG A 118      11.633  12.245  21.716  1.00  0.62           C  
ATOM   1948  CD  ARG A 118      11.966  10.823  21.482  1.00  0.62           C  
ATOM   1949  NE  ARG A 118      13.394  10.544  21.313  1.00  0.62           N  
ATOM   1950  CZ  ARG A 118      14.240  10.183  22.287  1.00  0.62           C  
ATOM   1951  NH1 ARG A 118      13.868   9.982  23.554  1.00  0.62           N  
ATOM   1952  NH2 ARG A 118      15.477  10.011  21.920  1.00  0.62           N  
ATOM   1953  H   ARG A 118       9.412  13.666  20.178  1.00  0.62           H  
ATOM   1954  HA  ARG A 118      11.706  14.946  21.416  1.00  0.62           H  
ATOM   1955 1HB  ARG A 118      11.382  12.535  19.643  1.00  0.62           H  
ATOM   1956 2HB  ARG A 118      12.949  13.056  20.253  1.00  0.62           H  
ATOM   1957 1HG  ARG A 118      12.249  12.621  22.531  1.00  0.62           H  
ATOM   1958 2HG  ARG A 118      10.578  12.311  21.991  1.00  0.62           H  
ATOM   1959 1HD  ARG A 118      11.599  10.218  22.313  1.00  0.62           H  
ATOM   1960 2HD  ARG A 118      11.463  10.541  20.566  1.00  0.62           H  
ATOM   1961  HE  ARG A 118      13.827  10.627  20.381  1.00  0.62           H  
ATOM   1962 1HH1 ARG A 118      12.889  10.077  23.877  1.00  0.62           H  
ATOM   1963 2HH1 ARG A 118      14.559   9.700  24.238  1.00  0.62           H  
ATOM   1964 1HH2 ARG A 118      15.703  10.171  20.929  1.00  0.62           H  
ATOM   1965 2HH2 ARG A 118      16.194   9.683  22.595  1.00  0.62           H  
ATOM   1966  N   TYR A 119      11.467  15.178  18.113  1.00  0.64           N  
ATOM   1967  CA  TYR A 119      12.127  15.864  17.004  1.00  0.64           C  
ATOM   1968  C   TYR A 119      11.162  16.720  16.149  1.00  0.64           C  
ATOM   1969  O   TYR A 119      11.170  16.561  14.924  1.00  0.64           O  
ATOM   1970  CB  TYR A 119      12.717  14.791  16.086  1.00  0.64           C  
ATOM   1971  CG  TYR A 119      13.480  13.719  16.793  1.00  0.64           C  
ATOM   1972  CD1 TYR A 119      12.801  12.530  17.036  1.00  0.64           C  
ATOM   1973  CD2 TYR A 119      14.793  13.868  17.195  1.00  0.64           C  
ATOM   1974  CE1 TYR A 119      13.413  11.508  17.684  1.00  0.64           C  
ATOM   1975  CE2 TYR A 119      15.418  12.813  17.849  1.00  0.64           C  
ATOM   1976  CZ  TYR A 119      14.717  11.643  18.093  1.00  0.64           C  
ATOM   1977  OH  TYR A 119      15.301  10.590  18.736  1.00  0.64           O  
ATOM   1978  H   TYR A 119      10.617  14.635  17.958  1.00  0.64           H  
ATOM   1979  HA  TYR A 119      12.910  16.510  17.394  1.00  0.64           H  
ATOM   1980 1HB  TYR A 119      11.977  14.317  15.516  1.00  0.64           H  
ATOM   1981 2HB  TYR A 119      13.394  15.267  15.394  1.00  0.64           H  
ATOM   1982  HD1 TYR A 119      11.760  12.424  16.714  1.00  0.64           H  
ATOM   1983  HD2 TYR A 119      15.329  14.796  17.003  1.00  0.64           H  
ATOM   1984  HE1 TYR A 119      12.873  10.592  17.881  1.00  0.64           H  
ATOM   1985  HE2 TYR A 119      16.454  12.905  18.175  1.00  0.64           H  
ATOM   1986  HH  TYR A 119      16.049  10.260  18.160  1.00  0.64           H  
ATOM   1987  N   PRO A 120      10.468  17.742  16.704  1.00  0.65           N  
ATOM   1988  CA  PRO A 120       9.345  18.465  16.092  1.00  0.65           C  
ATOM   1989  C   PRO A 120       9.590  18.998  14.678  1.00  0.65           C  
ATOM   1990  O   PRO A 120       8.673  19.061  13.853  1.00  0.65           O  
ATOM   1991  CB  PRO A 120       9.180  19.659  17.045  1.00  0.65           C  
ATOM   1992  CG  PRO A 120       9.670  19.163  18.367  1.00  0.65           C  
ATOM   1993  CD  PRO A 120      10.848  18.282  18.034  1.00  0.65           C  
ATOM   1994  HA  PRO A 120       8.451  17.822  16.119  1.00  0.65           H  
ATOM   1995 1HB  PRO A 120       9.751  20.521  16.671  1.00  0.65           H  
ATOM   1996 2HB  PRO A 120       8.124  19.964  17.075  1.00  0.65           H  
ATOM   1997 1HG  PRO A 120       9.941  20.005  19.019  1.00  0.65           H  
ATOM   1998 2HG  PRO A 120       8.874  18.603  18.887  1.00  0.65           H  
ATOM   1999 1HD  PRO A 120      11.784  18.851  17.980  1.00  0.65           H  
ATOM   2000 2HD  PRO A 120      10.865  17.542  18.802  1.00  0.65           H  
ATOM   2001  N   GLU A 121      10.842  19.316  14.384  1.00  0.66           N  
ATOM   2002  CA  GLU A 121      11.259  19.892  13.112  1.00  0.66           C  
ATOM   2003  C   GLU A 121      11.024  18.986  11.907  1.00  0.66           C  
ATOM   2004  O   GLU A 121      10.961  19.460  10.772  1.00  0.66           O  
ATOM   2005  CB  GLU A 121      12.736  20.279  13.195  1.00  0.66           C  
ATOM   2006  CG  GLU A 121      13.014  21.444  14.156  1.00  0.66           C  
ATOM   2007  CD  GLU A 121      14.476  21.841  14.243  1.00  0.66           C  
ATOM   2008  OE1 GLU A 121      15.293  21.198  13.631  1.00  0.66           O  
ATOM   2009  OE2 GLU A 121      14.766  22.796  14.927  1.00  0.66           O  
ATOM   2010  H   GLU A 121      11.549  19.189  15.091  1.00  0.66           H  
ATOM   2011  HA  GLU A 121      10.679  20.803  12.956  1.00  0.66           H  
ATOM   2012 1HB  GLU A 121      13.318  19.417  13.526  1.00  0.66           H  
ATOM   2013 2HB  GLU A 121      13.098  20.557  12.204  1.00  0.66           H  
ATOM   2014 1HG  GLU A 121      12.437  22.308  13.830  1.00  0.66           H  
ATOM   2015 2HG  GLU A 121      12.661  21.163  15.148  1.00  0.66           H  
ATOM   2016  N   HIS A 122      10.913  17.686  12.141  1.00  0.66           N  
ATOM   2017  CA  HIS A 122      10.731  16.740  11.053  1.00  0.66           C  
ATOM   2018  C   HIS A 122       9.289  16.271  10.875  1.00  0.66           C  
ATOM   2019  O   HIS A 122       9.041  15.380  10.060  1.00  0.66           O  
ATOM   2020  CB  HIS A 122      11.626  15.519  11.290  1.00  0.66           C  
ATOM   2021  CG  HIS A 122      13.090  15.837  11.228  1.00  0.66           C  
ATOM   2022  ND1 HIS A 122      13.751  16.068  10.038  1.00  0.66           N  
ATOM   2023  CD2 HIS A 122      14.013  15.988  12.205  1.00  0.66           C  
ATOM   2024  CE1 HIS A 122      15.021  16.337  10.287  1.00  0.66           C  
ATOM   2025  NE2 HIS A 122      15.207  16.299  11.592  1.00  0.66           N  
ATOM   2026  H   HIS A 122      10.959  17.346  13.104  1.00  0.66           H  
ATOM   2027  HA  HIS A 122      11.039  17.206  10.119  1.00  0.66           H  
ATOM   2028 1HB  HIS A 122      11.408  15.102  12.279  1.00  0.66           H  
ATOM   2029 2HB  HIS A 122      11.401  14.750  10.553  1.00  0.66           H  
ATOM   2030  HD1 HIS A 122      13.350  16.050   9.122  1.00  0.66           H  
ATOM   2031  HD2 HIS A 122      13.959  15.916  13.284  1.00  0.66           H  
ATOM   2032  HE1 HIS A 122      15.713  16.547   9.473  1.00  0.66           H  
ATOM   2033  N   PHE A 123       8.334  16.893  11.582  1.00  0.64           N  
ATOM   2034  CA  PHE A 123       6.946  16.418  11.555  1.00  0.64           C  
ATOM   2035  C   PHE A 123       5.877  17.300  10.934  1.00  0.64           C  
ATOM   2036  O   PHE A 123       4.825  17.523  11.538  1.00  0.64           O  
ATOM   2037  CB  PHE A 123       6.530  16.029  12.952  1.00  0.64           C  
ATOM   2038  CG  PHE A 123       7.321  14.945  13.363  1.00  0.64           C  
ATOM   2039  CD1 PHE A 123       8.413  15.188  14.068  1.00  0.64           C  
ATOM   2040  CD2 PHE A 123       7.008  13.652  13.026  1.00  0.64           C  
ATOM   2041  CE1 PHE A 123       9.205  14.205  14.434  1.00  0.64           C  
ATOM   2042  CE2 PHE A 123       7.837  12.656  13.422  1.00  0.64           C  
ATOM   2043  CZ  PHE A 123       8.945  12.962  14.120  1.00  0.64           C  
ATOM   2044  H   PHE A 123       8.577  17.666  12.210  1.00  0.64           H  
ATOM   2045  HA  PHE A 123       6.953  15.496  10.990  1.00  0.64           H  
ATOM   2046 1HB  PHE A 123       6.684  16.863  13.642  1.00  0.64           H  
ATOM   2047 2HB  PHE A 123       5.488  15.737  12.975  1.00  0.64           H  
ATOM   2048  HD1 PHE A 123       8.657  16.210  14.332  1.00  0.64           H  
ATOM   2049  HD2 PHE A 123       6.110  13.439  12.444  1.00  0.64           H  
ATOM   2050  HE1 PHE A 123      10.050  14.424  14.987  1.00  0.64           H  
ATOM   2051  HE2 PHE A 123       7.634  11.642  13.190  1.00  0.64           H  
ATOM   2052  HZ  PHE A 123       9.628  12.209  14.438  1.00  0.64           H  
ATOM   2053  N   GLY A 124       6.090  17.788   9.723  1.00  0.62           N  
ATOM   2054  CA  GLY A 124       4.994  18.531   9.127  1.00  0.62           C  
ATOM   2055  C   GLY A 124       3.900  17.493   8.842  1.00  0.62           C  
ATOM   2056  O   GLY A 124       4.172  16.289   8.919  1.00  0.62           O  
ATOM   2057  H   GLY A 124       6.966  17.628   9.239  1.00  0.62           H  
ATOM   2058 1HA  GLY A 124       4.657  19.294   9.826  1.00  0.62           H  
ATOM   2059 2HA  GLY A 124       5.320  19.017   8.208  1.00  0.62           H  
ATOM   2060  N   PRO A 125       2.677  17.899   8.475  1.00  0.60           N  
ATOM   2061  CA  PRO A 125       1.555  17.022   8.169  1.00  0.60           C  
ATOM   2062  C   PRO A 125       1.907  15.921   7.173  1.00  0.60           C  
ATOM   2063  O   PRO A 125       1.405  14.801   7.268  1.00  0.60           O  
ATOM   2064  CB  PRO A 125       0.548  18.003   7.565  1.00  0.60           C  
ATOM   2065  CG  PRO A 125       0.860  19.320   8.242  1.00  0.60           C  
ATOM   2066  CD  PRO A 125       2.373  19.337   8.363  1.00  0.60           C  
ATOM   2067  HA  PRO A 125       1.171  16.589   9.107  1.00  0.60           H  
ATOM   2068 1HB  PRO A 125       0.670  18.041   6.471  1.00  0.60           H  
ATOM   2069 2HB  PRO A 125      -0.477  17.656   7.760  1.00  0.60           H  
ATOM   2070 1HG  PRO A 125       0.473  20.157   7.641  1.00  0.60           H  
ATOM   2071 2HG  PRO A 125       0.357  19.371   9.219  1.00  0.60           H  
ATOM   2072 1HD  PRO A 125       2.841  19.769   7.467  1.00  0.60           H  
ATOM   2073 2HD  PRO A 125       2.635  19.878   9.278  1.00  0.60           H  
ATOM   2074  N   GLU A 126       2.801  16.224   6.224  1.00  0.58           N  
ATOM   2075  CA  GLU A 126       3.200  15.229   5.238  1.00  0.58           C  
ATOM   2076  C   GLU A 126       3.950  14.068   5.876  1.00  0.58           C  
ATOM   2077  O   GLU A 126       3.801  12.912   5.461  1.00  0.58           O  
ATOM   2078  CB  GLU A 126       4.097  15.849   4.172  1.00  0.58           C  
ATOM   2079  CG  GLU A 126       3.439  16.826   3.222  1.00  0.58           C  
ATOM   2080  CD  GLU A 126       4.432  17.362   2.209  1.00  0.58           C  
ATOM   2081  OE1 GLU A 126       5.617  17.207   2.439  1.00  0.58           O  
ATOM   2082  OE2 GLU A 126       4.018  17.909   1.217  1.00  0.58           O  
ATOM   2083  H   GLU A 126       3.196  17.149   6.174  1.00  0.58           H  
ATOM   2084  HA  GLU A 126       2.302  14.834   4.762  1.00  0.58           H  
ATOM   2085 1HB  GLU A 126       4.926  16.364   4.658  1.00  0.58           H  
ATOM   2086 2HB  GLU A 126       4.518  15.055   3.581  1.00  0.58           H  
ATOM   2087 1HG  GLU A 126       2.627  16.323   2.697  1.00  0.58           H  
ATOM   2088 2HG  GLU A 126       3.015  17.652   3.794  1.00  0.58           H  
ATOM   2089  N   THR A 127       4.785  14.384   6.870  1.00  0.56           N  
ATOM   2090  CA  THR A 127       5.577  13.371   7.531  1.00  0.56           C  
ATOM   2091  C   THR A 127       4.686  12.515   8.365  1.00  0.56           C  
ATOM   2092  O   THR A 127       4.787  11.288   8.356  1.00  0.56           O  
ATOM   2093  CB  THR A 127       6.609  13.943   8.496  1.00  0.56           C  
ATOM   2094  OG1 THR A 127       7.579  14.763   7.843  1.00  0.56           O  
ATOM   2095  CG2 THR A 127       7.273  12.819   9.207  1.00  0.56           C  
ATOM   2096  H   THR A 127       4.821  15.336   7.220  1.00  0.56           H  
ATOM   2097  HA  THR A 127       6.068  12.750   6.783  1.00  0.56           H  
ATOM   2098  HB  THR A 127       6.089  14.548   9.217  1.00  0.56           H  
ATOM   2099  HG1 THR A 127       8.217  15.068   8.540  1.00  0.56           H  
ATOM   2100 1HG2 THR A 127       7.967  13.220   9.924  1.00  0.56           H  
ATOM   2101 2HG2 THR A 127       6.525  12.230   9.722  1.00  0.56           H  
ATOM   2102 3HG2 THR A 127       7.802  12.190   8.489  1.00  0.56           H  
ATOM   2103  N   GLN A 128       3.807  13.175   9.113  1.00  0.55           N  
ATOM   2104  CA  GLN A 128       2.970  12.439  10.028  1.00  0.55           C  
ATOM   2105  C   GLN A 128       2.067  11.504   9.245  1.00  0.55           C  
ATOM   2106  O   GLN A 128       1.884  10.348   9.631  1.00  0.55           O  
ATOM   2107  CB  GLN A 128       2.160  13.399  10.893  1.00  0.55           C  
ATOM   2108  CG  GLN A 128       3.005  14.196  11.882  1.00  0.55           C  
ATOM   2109  CD  GLN A 128       2.168  15.154  12.741  1.00  0.55           C  
ATOM   2110  OE1 GLN A 128       1.140  14.745  13.337  1.00  0.55           O  
ATOM   2111  NE2 GLN A 128       2.588  16.416  12.829  1.00  0.55           N  
ATOM   2112  H   GLN A 128       3.760  14.196   9.051  1.00  0.55           H  
ATOM   2113  HA  GLN A 128       3.602  11.838  10.676  1.00  0.55           H  
ATOM   2114 1HB  GLN A 128       1.639  14.111  10.246  1.00  0.55           H  
ATOM   2115 2HB  GLN A 128       1.407  12.845  11.449  1.00  0.55           H  
ATOM   2116 1HG  GLN A 128       3.530  13.506  12.542  1.00  0.55           H  
ATOM   2117 2HG  GLN A 128       3.727  14.795  11.312  1.00  0.55           H  
ATOM   2118 1HE2 GLN A 128       2.083  17.084  13.366  1.00  0.55           H  
ATOM   2119 2HE2 GLN A 128       3.439  16.721  12.348  1.00  0.55           H  
ATOM   2120  N   ALA A 129       1.544  11.975   8.109  1.00  0.55           N  
ATOM   2121  CA  ALA A 129       0.710  11.129   7.279  1.00  0.55           C  
ATOM   2122  C   ALA A 129       1.496   9.933   6.755  1.00  0.55           C  
ATOM   2123  O   ALA A 129       1.003   8.802   6.772  1.00  0.55           O  
ATOM   2124  CB  ALA A 129       0.164  11.932   6.115  1.00  0.55           C  
ATOM   2125  H   ALA A 129       1.700  12.942   7.822  1.00  0.55           H  
ATOM   2126  HA  ALA A 129      -0.114  10.758   7.888  1.00  0.55           H  
ATOM   2127 1HB  ALA A 129      -0.476  11.302   5.502  1.00  0.55           H  
ATOM   2128 2HB  ALA A 129      -0.408  12.778   6.496  1.00  0.55           H  
ATOM   2129 3HB  ALA A 129       0.998  12.302   5.514  1.00  0.55           H  
ATOM   2130  N   ALA A 130       2.740  10.167   6.316  1.00  0.54           N  
ATOM   2131  CA  ALA A 130       3.562   9.083   5.801  1.00  0.54           C  
ATOM   2132  C   ALA A 130       3.842   8.038   6.886  1.00  0.54           C  
ATOM   2133  O   ALA A 130       3.784   6.834   6.622  1.00  0.54           O  
ATOM   2134  CB  ALA A 130       4.849   9.654   5.241  1.00  0.54           C  
ATOM   2135  H   ALA A 130       3.115  11.116   6.300  1.00  0.54           H  
ATOM   2136  HA  ALA A 130       3.013   8.597   4.995  1.00  0.54           H  
ATOM   2137 1HB  ALA A 130       5.443   8.859   4.813  1.00  0.54           H  
ATOM   2138 2HB  ALA A 130       4.613  10.380   4.463  1.00  0.54           H  
ATOM   2139 3HB  ALA A 130       5.409  10.146   6.037  1.00  0.54           H  
ATOM   2140  N   LEU A 131       4.101   8.499   8.120  1.00  0.54           N  
ATOM   2141  CA  LEU A 131       4.368   7.599   9.241  1.00  0.54           C  
ATOM   2142  C   LEU A 131       3.143   6.803   9.618  1.00  0.54           C  
ATOM   2143  O   LEU A 131       3.237   5.599   9.873  1.00  0.54           O  
ATOM   2144  CB  LEU A 131       4.803   8.387  10.468  1.00  0.54           C  
ATOM   2145  CG  LEU A 131       6.151   9.051  10.415  1.00  0.54           C  
ATOM   2146  CD1 LEU A 131       6.275   9.960  11.575  1.00  0.54           C  
ATOM   2147  CD2 LEU A 131       7.215   8.025  10.492  1.00  0.54           C  
ATOM   2148  H   LEU A 131       4.139   9.508   8.272  1.00  0.54           H  
ATOM   2149  HA  LEU A 131       5.154   6.906   8.958  1.00  0.54           H  
ATOM   2150 1HB  LEU A 131       4.063   9.168  10.649  1.00  0.54           H  
ATOM   2151 2HB  LEU A 131       4.799   7.714  11.323  1.00  0.54           H  
ATOM   2152  HG  LEU A 131       6.249   9.618   9.492  1.00  0.54           H  
ATOM   2153 1HD1 LEU A 131       7.233  10.418  11.520  1.00  0.54           H  
ATOM   2154 2HD1 LEU A 131       5.499  10.716  11.532  1.00  0.54           H  
ATOM   2155 3HD1 LEU A 131       6.184   9.396  12.502  1.00  0.54           H  
ATOM   2156 1HD2 LEU A 131       8.189   8.493  10.463  1.00  0.54           H  
ATOM   2157 2HD2 LEU A 131       7.096   7.495  11.415  1.00  0.54           H  
ATOM   2158 3HD2 LEU A 131       7.118   7.351   9.676  1.00  0.54           H  
ATOM   2159  N   GLU A 132       1.980   7.454   9.591  1.00  0.54           N  
ATOM   2160  CA  GLU A 132       0.746   6.781   9.944  1.00  0.54           C  
ATOM   2161  C   GLU A 132       0.466   5.701   8.926  1.00  0.54           C  
ATOM   2162  O   GLU A 132       0.071   4.590   9.288  1.00  0.54           O  
ATOM   2163  CB  GLU A 132      -0.413   7.784   9.985  1.00  0.54           C  
ATOM   2164  CG  GLU A 132      -1.784   7.207  10.372  1.00  0.54           C  
ATOM   2165  CD  GLU A 132      -1.884   6.697  11.791  1.00  0.54           C  
ATOM   2166  OE1 GLU A 132      -1.080   7.053  12.608  1.00  0.54           O  
ATOM   2167  OE2 GLU A 132      -2.794   5.930  12.055  1.00  0.54           O  
ATOM   2168  H   GLU A 132       1.958   8.451   9.372  1.00  0.54           H  
ATOM   2169  HA  GLU A 132       0.859   6.315  10.920  1.00  0.54           H  
ATOM   2170 1HB  GLU A 132      -0.170   8.578  10.692  1.00  0.54           H  
ATOM   2171 2HB  GLU A 132      -0.514   8.250   9.004  1.00  0.54           H  
ATOM   2172 1HG  GLU A 132      -2.534   7.983  10.228  1.00  0.54           H  
ATOM   2173 2HG  GLU A 132      -2.014   6.391   9.686  1.00  0.54           H  
ATOM   2174  N   LYS A 133       0.707   6.008   7.652  1.00  0.55           N  
ATOM   2175  CA  LYS A 133       0.474   5.048   6.597  1.00  0.55           C  
ATOM   2176  C   LYS A 133       1.433   3.872   6.762  1.00  0.55           C  
ATOM   2177  O   LYS A 133       1.012   2.721   6.692  1.00  0.55           O  
ATOM   2178  CB  LYS A 133       0.617   5.729   5.233  1.00  0.55           C  
ATOM   2179  CG  LYS A 133       0.259   4.890   4.024  1.00  0.55           C  
ATOM   2180  CD  LYS A 133       0.313   5.766   2.763  1.00  0.55           C  
ATOM   2181  CE  LYS A 133      -0.074   5.010   1.498  1.00  0.55           C  
ATOM   2182  NZ  LYS A 133      -0.020   5.903   0.283  1.00  0.55           N  
ATOM   2183  H   LYS A 133       1.021   6.949   7.407  1.00  0.55           H  
ATOM   2184  HA  LYS A 133      -0.543   4.670   6.689  1.00  0.55           H  
ATOM   2185 1HB  LYS A 133       0.003   6.631   5.214  1.00  0.55           H  
ATOM   2186 2HB  LYS A 133       1.654   6.051   5.107  1.00  0.55           H  
ATOM   2187 1HG  LYS A 133       0.956   4.060   3.936  1.00  0.55           H  
ATOM   2188 2HG  LYS A 133      -0.746   4.486   4.141  1.00  0.55           H  
ATOM   2189 1HD  LYS A 133      -0.368   6.610   2.883  1.00  0.55           H  
ATOM   2190 2HD  LYS A 133       1.319   6.169   2.637  1.00  0.55           H  
ATOM   2191 1HE  LYS A 133       0.604   4.175   1.359  1.00  0.55           H  
ATOM   2192 2HE  LYS A 133      -1.085   4.625   1.607  1.00  0.55           H  
ATOM   2193 1HZ  LYS A 133      -0.282   5.386  -0.542  1.00  0.55           H  
ATOM   2194 2HZ  LYS A 133      -0.653   6.677   0.409  1.00  0.55           H  
ATOM   2195 3HZ  LYS A 133       0.948   6.281   0.160  1.00  0.55           H  
ATOM   2196  N   ALA A 134       2.717   4.149   7.022  1.00  0.55           N  
ATOM   2197  CA  ALA A 134       3.700   3.077   7.166  1.00  0.55           C  
ATOM   2198  C   ALA A 134       3.374   2.139   8.306  1.00  0.55           C  
ATOM   2199  O   ALA A 134       3.444   0.911   8.166  1.00  0.55           O  
ATOM   2200  CB  ALA A 134       5.059   3.689   7.398  1.00  0.55           C  
ATOM   2201  H   ALA A 134       3.027   5.120   7.075  1.00  0.55           H  
ATOM   2202  HA  ALA A 134       3.692   2.492   6.254  1.00  0.55           H  
ATOM   2203 1HB  ALA A 134       5.797   2.933   7.454  1.00  0.55           H  
ATOM   2204 2HB  ALA A 134       5.298   4.347   6.589  1.00  0.55           H  
ATOM   2205 3HB  ALA A 134       5.046   4.262   8.324  1.00  0.55           H  
ATOM   2206  N   LEU A 135       2.976   2.710   9.427  1.00  0.56           N  
ATOM   2207  CA  LEU A 135       2.601   1.915  10.567  1.00  0.56           C  
ATOM   2208  C   LEU A 135       1.331   1.138  10.269  1.00  0.56           C  
ATOM   2209  O   LEU A 135       1.239  -0.038  10.621  1.00  0.56           O  
ATOM   2210  CB  LEU A 135       2.501   2.833  11.774  1.00  0.56           C  
ATOM   2211  CG  LEU A 135       3.907   3.354  12.321  1.00  0.56           C  
ATOM   2212  CD1 LEU A 135       3.769   4.537  13.245  1.00  0.56           C  
ATOM   2213  CD2 LEU A 135       4.547   2.226  13.142  1.00  0.56           C  
ATOM   2214  H   LEU A 135       2.943   3.728   9.496  1.00  0.56           H  
ATOM   2215  HA  LEU A 135       3.394   1.195  10.758  1.00  0.56           H  
ATOM   2216 1HB  LEU A 135       1.891   3.703  11.507  1.00  0.56           H  
ATOM   2217 2HB  LEU A 135       2.009   2.287  12.560  1.00  0.56           H  
ATOM   2218  HG  LEU A 135       4.533   3.640  11.475  1.00  0.56           H  
ATOM   2219 1HD1 LEU A 135       4.756   4.844  13.591  1.00  0.56           H  
ATOM   2220 2HD1 LEU A 135       3.313   5.343  12.695  1.00  0.56           H  
ATOM   2221 3HD1 LEU A 135       3.164   4.296  14.095  1.00  0.56           H  
ATOM   2222 1HD2 LEU A 135       5.515   2.556  13.515  1.00  0.56           H  
ATOM   2223 2HD2 LEU A 135       3.901   1.982  13.984  1.00  0.56           H  
ATOM   2224 3HD2 LEU A 135       4.668   1.345  12.530  1.00  0.56           H  
ATOM   2225  N   GLN A 136       0.369   1.752   9.566  1.00  0.57           N  
ATOM   2226  CA  GLN A 136      -0.850   1.032   9.240  1.00  0.57           C  
ATOM   2227  C   GLN A 136      -0.546  -0.115   8.290  1.00  0.57           C  
ATOM   2228  O   GLN A 136      -1.122  -1.188   8.425  1.00  0.57           O  
ATOM   2229  CB  GLN A 136      -1.910   1.949   8.633  1.00  0.57           C  
ATOM   2230  CG  GLN A 136      -3.293   1.270   8.446  1.00  0.57           C  
ATOM   2231  CD  GLN A 136      -3.960   0.817   9.792  1.00  0.57           C  
ATOM   2232  OE1 GLN A 136      -4.068   1.596  10.765  1.00  0.57           O  
ATOM   2233  NE2 GLN A 136      -4.446  -0.428   9.844  1.00  0.57           N  
ATOM   2234  H   GLN A 136       0.462   2.729   9.285  1.00  0.57           H  
ATOM   2235  HA  GLN A 136      -1.258   0.615  10.154  1.00  0.57           H  
ATOM   2236 1HB  GLN A 136      -2.028   2.836   9.257  1.00  0.57           H  
ATOM   2237 2HB  GLN A 136      -1.564   2.288   7.653  1.00  0.57           H  
ATOM   2238 1HG  GLN A 136      -3.961   1.970   7.952  1.00  0.57           H  
ATOM   2239 2HG  GLN A 136      -3.162   0.378   7.820  1.00  0.57           H  
ATOM   2240 1HE2 GLN A 136      -4.896  -0.757  10.667  1.00  0.57           H  
ATOM   2241 2HE2 GLN A 136      -4.390  -1.068   9.035  1.00  0.57           H  
ATOM   2242  N   GLU A 137       0.395   0.070   7.353  1.00  0.58           N  
ATOM   2243  CA  GLU A 137       0.719  -1.026   6.446  1.00  0.58           C  
ATOM   2244  C   GLU A 137       1.290  -2.190   7.252  1.00  0.58           C  
ATOM   2245  O   GLU A 137       0.945  -3.350   7.008  1.00  0.58           O  
ATOM   2246  CB  GLU A 137       1.745  -0.598   5.373  1.00  0.58           C  
ATOM   2247  CG  GLU A 137       1.268   0.371   4.244  1.00  0.58           C  
ATOM   2248  CD  GLU A 137       0.364  -0.247   3.183  1.00  0.58           C  
ATOM   2249  OE1 GLU A 137       0.484  -1.420   2.934  1.00  0.58           O  
ATOM   2250  OE2 GLU A 137      -0.394   0.482   2.556  1.00  0.58           O  
ATOM   2251  H   GLU A 137       0.848   0.977   7.252  1.00  0.58           H  
ATOM   2252  HA  GLU A 137      -0.196  -1.357   5.954  1.00  0.58           H  
ATOM   2253 1HB  GLU A 137       2.583  -0.106   5.870  1.00  0.58           H  
ATOM   2254 2HB  GLU A 137       2.144  -1.488   4.889  1.00  0.58           H  
ATOM   2255 1HG  GLU A 137       0.736   1.199   4.702  1.00  0.58           H  
ATOM   2256 2HG  GLU A 137       2.151   0.778   3.758  1.00  0.58           H  
ATOM   2257  N   LEU A 138       2.118  -1.903   8.265  1.00  0.59           N  
ATOM   2258  CA  LEU A 138       2.639  -3.010   9.053  1.00  0.59           C  
ATOM   2259  C   LEU A 138       1.537  -3.685   9.855  1.00  0.59           C  
ATOM   2260  O   LEU A 138       1.475  -4.914   9.923  1.00  0.59           O  
ATOM   2261  CB  LEU A 138       3.755  -2.562   9.993  1.00  0.59           C  
ATOM   2262  CG  LEU A 138       5.019  -2.152   9.319  1.00  0.59           C  
ATOM   2263  CD1 LEU A 138       6.008  -1.760  10.372  1.00  0.59           C  
ATOM   2264  CD2 LEU A 138       5.511  -3.262   8.454  1.00  0.59           C  
ATOM   2265  H   LEU A 138       2.405  -0.937   8.443  1.00  0.59           H  
ATOM   2266  HA  LEU A 138       3.055  -3.748   8.370  1.00  0.59           H  
ATOM   2267 1HB  LEU A 138       3.394  -1.706  10.570  1.00  0.59           H  
ATOM   2268 2HB  LEU A 138       3.982  -3.375  10.683  1.00  0.59           H  
ATOM   2269  HG  LEU A 138       4.829  -1.279   8.693  1.00  0.59           H  
ATOM   2270 1HD1 LEU A 138       6.940  -1.451   9.913  1.00  0.59           H  
ATOM   2271 2HD1 LEU A 138       5.593  -0.946  10.958  1.00  0.59           H  
ATOM   2272 3HD1 LEU A 138       6.200  -2.614  11.019  1.00  0.59           H  
ATOM   2273 1HD2 LEU A 138       6.420  -2.932   7.961  1.00  0.59           H  
ATOM   2274 2HD2 LEU A 138       5.708  -4.139   9.063  1.00  0.59           H  
ATOM   2275 3HD2 LEU A 138       4.760  -3.496   7.713  1.00  0.59           H  
ATOM   2276  N   ILE A 139       0.617  -2.890  10.395  1.00  0.59           N  
ATOM   2277  CA  ILE A 139      -0.489  -3.427  11.177  1.00  0.59           C  
ATOM   2278  C   ILE A 139      -1.371  -4.307  10.308  1.00  0.59           C  
ATOM   2279  O   ILE A 139      -1.749  -5.399  10.730  1.00  0.59           O  
ATOM   2280  CB  ILE A 139      -1.303  -2.285  11.808  1.00  0.59           C  
ATOM   2281  CG1 ILE A 139      -0.464  -1.601  12.876  1.00  0.59           C  
ATOM   2282  CG2 ILE A 139      -2.595  -2.773  12.392  1.00  0.59           C  
ATOM   2283  CD1 ILE A 139      -1.039  -0.310  13.327  1.00  0.59           C  
ATOM   2284  H   ILE A 139       0.715  -1.879  10.300  1.00  0.59           H  
ATOM   2285  HA  ILE A 139      -0.083  -4.036  11.979  1.00  0.59           H  
ATOM   2286  HB  ILE A 139      -1.523  -1.554  11.039  1.00  0.59           H  
ATOM   2287 1HG1 ILE A 139      -0.391  -2.262  13.742  1.00  0.59           H  
ATOM   2288 2HG1 ILE A 139       0.535  -1.427  12.493  1.00  0.59           H  
ATOM   2289 1HG2 ILE A 139      -3.143  -1.930  12.811  1.00  0.59           H  
ATOM   2290 2HG2 ILE A 139      -3.196  -3.247  11.614  1.00  0.59           H  
ATOM   2291 3HG2 ILE A 139      -2.375  -3.476  13.167  1.00  0.59           H  
ATOM   2292 1HD1 ILE A 139      -0.397   0.113  14.090  1.00  0.59           H  
ATOM   2293 2HD1 ILE A 139      -1.107   0.376  12.489  1.00  0.59           H  
ATOM   2294 3HD1 ILE A 139      -2.029  -0.493  13.729  1.00  0.59           H  
ATOM   2295  N   ASP A 140      -1.686  -3.853   9.091  1.00  0.59           N  
ATOM   2296  CA  ASP A 140      -2.499  -4.641   8.176  1.00  0.59           C  
ATOM   2297  C   ASP A 140      -1.817  -5.963   7.825  1.00  0.59           C  
ATOM   2298  O   ASP A 140      -2.474  -7.007   7.775  1.00  0.59           O  
ATOM   2299  CB  ASP A 140      -2.787  -3.866   6.881  1.00  0.59           C  
ATOM   2300  CG  ASP A 140      -3.785  -2.708   7.055  1.00  0.59           C  
ATOM   2301  OD1 ASP A 140      -4.423  -2.641   8.081  1.00  0.59           O  
ATOM   2302  OD2 ASP A 140      -3.923  -1.919   6.148  1.00  0.59           O  
ATOM   2303  H   ASP A 140      -1.352  -2.938   8.801  1.00  0.59           H  
ATOM   2304  HA  ASP A 140      -3.447  -4.862   8.664  1.00  0.59           H  
ATOM   2305 1HB  ASP A 140      -1.846  -3.451   6.506  1.00  0.59           H  
ATOM   2306 2HB  ASP A 140      -3.166  -4.550   6.125  1.00  0.59           H  
ATOM   2307  N   GLN A 141      -0.489  -5.947   7.638  1.00  0.58           N  
ATOM   2308  CA  GLN A 141       0.206  -7.192   7.327  1.00  0.58           C  
ATOM   2309  C   GLN A 141       0.142  -8.135   8.525  1.00  0.58           C  
ATOM   2310  O   GLN A 141      -0.124  -9.330   8.373  1.00  0.58           O  
ATOM   2311  CB  GLN A 141       1.664  -6.923   6.931  1.00  0.58           C  
ATOM   2312  CG  GLN A 141       1.838  -6.219   5.577  1.00  0.58           C  
ATOM   2313  CD  GLN A 141       3.302  -5.884   5.244  1.00  0.58           C  
ATOM   2314  OE1 GLN A 141       4.067  -6.764   4.807  1.00  0.58           O  
ATOM   2315  NE2 GLN A 141       3.680  -4.630   5.442  1.00  0.58           N  
ATOM   2316  H   GLN A 141       0.029  -5.066   7.669  1.00  0.58           H  
ATOM   2317  HA  GLN A 141      -0.299  -7.671   6.490  1.00  0.58           H  
ATOM   2318 1HB  GLN A 141       2.118  -6.282   7.688  1.00  0.58           H  
ATOM   2319 2HB  GLN A 141       2.214  -7.860   6.910  1.00  0.58           H  
ATOM   2320 1HG  GLN A 141       1.457  -6.878   4.799  1.00  0.58           H  
ATOM   2321 2HG  GLN A 141       1.268  -5.297   5.584  1.00  0.58           H  
ATOM   2322 1HE2 GLN A 141       4.609  -4.334   5.256  1.00  0.58           H  
ATOM   2323 2HE2 GLN A 141       3.003  -3.965   5.797  1.00  0.58           H  
ATOM   2324  N   ILE A 142       0.302  -7.589   9.729  1.00  0.58           N  
ATOM   2325  CA  ILE A 142       0.240  -8.406  10.930  1.00  0.58           C  
ATOM   2326  C   ILE A 142      -1.155  -8.979  11.102  1.00  0.58           C  
ATOM   2327  O   ILE A 142      -1.304 -10.154  11.432  1.00  0.58           O  
ATOM   2328  CB  ILE A 142       0.644  -7.611  12.173  1.00  0.58           C  
ATOM   2329  CG1 ILE A 142       2.133  -7.271  12.091  1.00  0.58           C  
ATOM   2330  CG2 ILE A 142       0.332  -8.421  13.394  1.00  0.58           C  
ATOM   2331  CD1 ILE A 142       2.577  -6.255  13.096  1.00  0.58           C  
ATOM   2332  H   ILE A 142       0.514  -6.593   9.810  1.00  0.58           H  
ATOM   2333  HA  ILE A 142       0.937  -9.232  10.821  1.00  0.58           H  
ATOM   2334  HB  ILE A 142       0.092  -6.673  12.205  1.00  0.58           H  
ATOM   2335 1HG1 ILE A 142       2.714  -8.183  12.233  1.00  0.58           H  
ATOM   2336 2HG1 ILE A 142       2.342  -6.885  11.103  1.00  0.58           H  
ATOM   2337 1HG2 ILE A 142       0.608  -7.869  14.281  1.00  0.58           H  
ATOM   2338 2HG2 ILE A 142      -0.734  -8.628  13.412  1.00  0.58           H  
ATOM   2339 3HG2 ILE A 142       0.883  -9.357  13.365  1.00  0.58           H  
ATOM   2340 1HD1 ILE A 142       3.639  -6.056  12.971  1.00  0.58           H  
ATOM   2341 2HD1 ILE A 142       2.015  -5.330  12.948  1.00  0.58           H  
ATOM   2342 3HD1 ILE A 142       2.399  -6.639  14.090  1.00  0.58           H  
ATOM   2343  N   ALA A 143      -2.178  -8.147  10.896  1.00  0.58           N  
ATOM   2344  CA  ALA A 143      -3.560  -8.580  11.015  1.00  0.58           C  
ATOM   2345  C   ALA A 143      -3.871  -9.696  10.025  1.00  0.58           C  
ATOM   2346  O   ALA A 143      -4.582 -10.649  10.362  1.00  0.58           O  
ATOM   2347  CB  ALA A 143      -4.489  -7.411  10.767  1.00  0.58           C  
ATOM   2348  H   ALA A 143      -1.988  -7.180  10.651  1.00  0.58           H  
ATOM   2349  HA  ALA A 143      -3.710  -8.955  12.024  1.00  0.58           H  
ATOM   2350 1HB  ALA A 143      -5.520  -7.733  10.882  1.00  0.58           H  
ATOM   2351 2HB  ALA A 143      -4.272  -6.623  11.475  1.00  0.58           H  
ATOM   2352 3HB  ALA A 143      -4.333  -7.037   9.757  1.00  0.58           H  
ATOM   2353  N   ALA A 144      -3.338  -9.593   8.801  1.00  0.57           N  
ATOM   2354  CA  ALA A 144      -3.545 -10.634   7.806  1.00  0.57           C  
ATOM   2355  C   ALA A 144      -2.945 -11.939   8.294  1.00  0.57           C  
ATOM   2356  O   ALA A 144      -3.550 -13.005   8.159  1.00  0.57           O  
ATOM   2357  CB  ALA A 144      -2.925 -10.238   6.483  1.00  0.57           C  
ATOM   2358  H   ALA A 144      -2.793  -8.766   8.547  1.00  0.57           H  
ATOM   2359  HA  ALA A 144      -4.618 -10.775   7.676  1.00  0.57           H  
ATOM   2360 1HB  ALA A 144      -3.101 -11.020   5.748  1.00  0.57           H  
ATOM   2361 2HB  ALA A 144      -3.371  -9.304   6.141  1.00  0.57           H  
ATOM   2362 3HB  ALA A 144      -1.854 -10.097   6.615  1.00  0.57           H  
ATOM   2363  N   ILE A 145      -1.773 -11.846   8.917  1.00  0.58           N  
ATOM   2364  CA  ILE A 145      -1.118 -13.024   9.446  1.00  0.58           C  
ATOM   2365  C   ILE A 145      -1.951 -13.573  10.598  1.00  0.58           C  
ATOM   2366  O   ILE A 145      -2.175 -14.779  10.681  1.00  0.58           O  
ATOM   2367  CB  ILE A 145       0.319 -12.732   9.869  1.00  0.58           C  
ATOM   2368  CG1 ILE A 145       1.171 -12.378   8.616  1.00  0.58           C  
ATOM   2369  CG2 ILE A 145       0.878 -13.992  10.542  1.00  0.58           C  
ATOM   2370  CD1 ILE A 145       2.529 -11.746   8.936  1.00  0.58           C  
ATOM   2371  H   ILE A 145      -1.309 -10.937   8.988  1.00  0.58           H  
ATOM   2372  HA  ILE A 145      -1.081 -13.778   8.663  1.00  0.58           H  
ATOM   2373  HB  ILE A 145       0.354 -11.887  10.553  1.00  0.58           H  
ATOM   2374 1HG1 ILE A 145       1.346 -13.290   8.051  1.00  0.58           H  
ATOM   2375 2HG1 ILE A 145       0.608 -11.688   7.992  1.00  0.58           H  
ATOM   2376 1HG2 ILE A 145       1.899 -13.830  10.828  1.00  0.58           H  
ATOM   2377 2HG2 ILE A 145       0.280 -14.226  11.421  1.00  0.58           H  
ATOM   2378 3HG2 ILE A 145       0.838 -14.826   9.842  1.00  0.58           H  
ATOM   2379 1HD1 ILE A 145       3.063 -11.536   8.013  1.00  0.58           H  
ATOM   2380 2HD1 ILE A 145       2.375 -10.816   9.483  1.00  0.58           H  
ATOM   2381 3HD1 ILE A 145       3.096 -12.413   9.528  1.00  0.58           H  
ATOM   2382  N   TYR A 146      -2.449 -12.693  11.475  1.00  0.58           N  
ATOM   2383  CA  TYR A 146      -3.260 -13.168  12.584  1.00  0.58           C  
ATOM   2384  C   TYR A 146      -4.446 -13.946  12.033  1.00  0.58           C  
ATOM   2385  O   TYR A 146      -4.803 -15.008  12.557  1.00  0.58           O  
ATOM   2386  CB  TYR A 146      -3.837 -12.018  13.425  1.00  0.58           C  
ATOM   2387  CG  TYR A 146      -2.907 -11.250  14.296  1.00  0.58           C  
ATOM   2388  CD1 TYR A 146      -1.641 -11.691  14.558  1.00  0.58           C  
ATOM   2389  CD2 TYR A 146      -3.381 -10.094  14.901  1.00  0.58           C  
ATOM   2390  CE1 TYR A 146      -0.844 -10.972  15.422  1.00  0.58           C  
ATOM   2391  CE2 TYR A 146      -2.584  -9.389  15.760  1.00  0.58           C  
ATOM   2392  CZ  TYR A 146      -1.328  -9.822  16.020  1.00  0.58           C  
ATOM   2393  OH  TYR A 146      -0.546  -9.118  16.874  1.00  0.58           O  
ATOM   2394  H   TYR A 146      -2.236 -11.704  11.377  1.00  0.58           H  
ATOM   2395  HA  TYR A 146      -2.663 -13.829  13.210  1.00  0.58           H  
ATOM   2396 1HB  TYR A 146      -4.328 -11.313  12.767  1.00  0.58           H  
ATOM   2397 2HB  TYR A 146      -4.605 -12.426  14.068  1.00  0.58           H  
ATOM   2398  HD1 TYR A 146      -1.268 -12.606  14.095  1.00  0.58           H  
ATOM   2399  HD2 TYR A 146      -4.397  -9.755  14.699  1.00  0.58           H  
ATOM   2400  HE1 TYR A 146       0.149 -11.314  15.642  1.00  0.58           H  
ATOM   2401  HE2 TYR A 146      -2.952  -8.490  16.241  1.00  0.58           H  
ATOM   2402  HH  TYR A 146      -1.064  -8.414  17.276  1.00  0.58           H  
ATOM   2403  N   ALA A 147      -5.056 -13.443  10.953  1.00  0.60           N  
ATOM   2404  CA  ALA A 147      -6.182 -14.138  10.349  1.00  0.60           C  
ATOM   2405  C   ALA A 147      -5.765 -15.524   9.861  1.00  0.60           C  
ATOM   2406  O   ALA A 147      -6.467 -16.506  10.105  1.00  0.60           O  
ATOM   2407  CB  ALA A 147      -6.749 -13.316   9.210  1.00  0.60           C  
ATOM   2408  H   ALA A 147      -4.738 -12.554  10.561  1.00  0.60           H  
ATOM   2409  HA  ALA A 147      -6.950 -14.269  11.105  1.00  0.60           H  
ATOM   2410 1HB  ALA A 147      -7.606 -13.831   8.782  1.00  0.60           H  
ATOM   2411 2HB  ALA A 147      -7.056 -12.341   9.587  1.00  0.60           H  
ATOM   2412 3HB  ALA A 147      -5.993 -13.182   8.445  1.00  0.60           H  
ATOM   2413  N   LYS A 148      -4.577 -15.630   9.255  1.00  0.63           N  
ATOM   2414  CA  LYS A 148      -4.069 -16.915   8.760  1.00  0.63           C  
ATOM   2415  C   LYS A 148      -3.852 -17.908   9.899  1.00  0.63           C  
ATOM   2416  O   LYS A 148      -4.010 -19.119   9.726  1.00  0.63           O  
ATOM   2417  CB  LYS A 148      -2.768 -16.728   7.979  1.00  0.63           C  
ATOM   2418  CG  LYS A 148      -2.942 -16.029   6.632  1.00  0.63           C  
ATOM   2419  CD  LYS A 148      -1.611 -15.843   5.913  1.00  0.63           C  
ATOM   2420  CE  LYS A 148      -1.800 -15.117   4.589  1.00  0.63           C  
ATOM   2421  NZ  LYS A 148      -0.506 -14.913   3.878  1.00  0.63           N  
ATOM   2422  H   LYS A 148      -4.033 -14.782   9.083  1.00  0.63           H  
ATOM   2423  HA  LYS A 148      -4.813 -17.339   8.088  1.00  0.63           H  
ATOM   2424 1HB  LYS A 148      -2.068 -16.146   8.572  1.00  0.63           H  
ATOM   2425 2HB  LYS A 148      -2.312 -17.699   7.799  1.00  0.63           H  
ATOM   2426 1HG  LYS A 148      -3.603 -16.623   6.004  1.00  0.63           H  
ATOM   2427 2HG  LYS A 148      -3.401 -15.058   6.787  1.00  0.63           H  
ATOM   2428 1HD  LYS A 148      -0.938 -15.261   6.545  1.00  0.63           H  
ATOM   2429 2HD  LYS A 148      -1.158 -16.816   5.726  1.00  0.63           H  
ATOM   2430 1HE  LYS A 148      -2.465 -15.699   3.954  1.00  0.63           H  
ATOM   2431 2HE  LYS A 148      -2.255 -14.143   4.781  1.00  0.63           H  
ATOM   2432 1HZ  LYS A 148      -0.672 -14.428   3.007  1.00  0.63           H  
ATOM   2433 2HZ  LYS A 148       0.114 -14.365   4.456  1.00  0.63           H  
ATOM   2434 3HZ  LYS A 148      -0.082 -15.810   3.687  1.00  0.63           H  
ATOM   2435  N   LEU A 149      -3.525 -17.382  11.078  1.00  0.71           N  
ATOM   2436  CA  LEU A 149      -3.279 -18.188  12.267  1.00  0.71           C  
ATOM   2437  C   LEU A 149      -4.587 -18.546  12.993  1.00  0.71           C  
ATOM   2438  O   LEU A 149      -4.565 -19.255  14.001  1.00  0.71           O  
ATOM   2439  CB  LEU A 149      -2.371 -17.410  13.240  1.00  0.71           C  
ATOM   2440  CG  LEU A 149      -0.944 -17.057  12.723  1.00  0.71           C  
ATOM   2441  CD1 LEU A 149      -0.242 -16.167  13.745  1.00  0.71           C  
ATOM   2442  CD2 LEU A 149      -0.162 -18.309  12.481  1.00  0.71           C  
ATOM   2443  H   LEU A 149      -3.386 -16.371  11.127  1.00  0.71           H  
ATOM   2444  HA  LEU A 149      -2.783 -19.108  11.966  1.00  0.71           H  
ATOM   2445 1HB  LEU A 149      -2.866 -16.477  13.497  1.00  0.71           H  
ATOM   2446 2HB  LEU A 149      -2.256 -17.998  14.153  1.00  0.71           H  
ATOM   2447  HG  LEU A 149      -1.020 -16.517  11.799  1.00  0.71           H  
ATOM   2448 1HD1 LEU A 149       0.751 -15.906  13.382  1.00  0.71           H  
ATOM   2449 2HD1 LEU A 149      -0.819 -15.259  13.895  1.00  0.71           H  
ATOM   2450 3HD1 LEU A 149      -0.161 -16.712  14.682  1.00  0.71           H  
ATOM   2451 1HD2 LEU A 149       0.826 -18.044  12.111  1.00  0.71           H  
ATOM   2452 2HD2 LEU A 149      -0.069 -18.867  13.417  1.00  0.71           H  
ATOM   2453 3HD2 LEU A 149      -0.677 -18.922  11.741  1.00  0.71           H  
ATOM   2454  N   GLY A 150      -5.727 -18.028  12.510  1.00  0.86           N  
ATOM   2455  CA  GLY A 150      -7.020 -18.259  13.145  1.00  0.86           C  
ATOM   2456  C   GLY A 150      -7.246 -17.358  14.361  1.00  0.86           C  
ATOM   2457  O   GLY A 150      -8.118 -17.629  15.189  1.00  0.86           O  
ATOM   2458  H   GLY A 150      -5.718 -17.469  11.659  1.00  0.86           H  
ATOM   2459 1HA  GLY A 150      -7.807 -18.084  12.411  1.00  0.86           H  
ATOM   2460 2HA  GLY A 150      -7.091 -19.302  13.445  1.00  0.86           H  
ATOM   2461  N   LYS A 151      -6.424 -16.314  14.490  1.00  1.12           N  
ATOM   2462  CA  LYS A 151      -6.466 -15.401  15.625  1.00  1.12           C  
ATOM   2463  C   LYS A 151      -6.862 -13.973  15.241  1.00  1.12           C  
ATOM   2464  O   LYS A 151      -6.774 -13.057  16.061  1.00  1.12           O  
ATOM   2465  CB  LYS A 151      -5.096 -15.384  16.285  1.00  1.12           C  
ATOM   2466  CG  LYS A 151      -4.601 -16.760  16.792  1.00  1.12           C  
ATOM   2467  CD  LYS A 151      -5.450 -17.302  17.907  1.00  1.12           C  
ATOM   2468  CE  LYS A 151      -4.859 -18.594  18.445  1.00  1.12           C  
ATOM   2469  NZ  LYS A 151      -5.698 -19.181  19.530  1.00  1.12           N  
ATOM   2470  H   LYS A 151      -5.739 -16.124  13.760  1.00  1.12           H  
ATOM   2471  HA  LYS A 151      -7.202 -15.770  16.338  1.00  1.12           H  
ATOM   2472 1HB  LYS A 151      -4.369 -15.016  15.557  1.00  1.12           H  
ATOM   2473 2HB  LYS A 151      -5.099 -14.691  17.126  1.00  1.12           H  
ATOM   2474 1HG  LYS A 151      -4.612 -17.471  15.966  1.00  1.12           H  
ATOM   2475 2HG  LYS A 151      -3.589 -16.697  17.162  1.00  1.12           H  
ATOM   2476 1HD  LYS A 151      -5.496 -16.569  18.715  1.00  1.12           H  
ATOM   2477 2HD  LYS A 151      -6.461 -17.491  17.543  1.00  1.12           H  
ATOM   2478 1HE  LYS A 151      -4.776 -19.312  17.629  1.00  1.12           H  
ATOM   2479 2HE  LYS A 151      -3.860 -18.389  18.838  1.00  1.12           H  
ATOM   2480 1HZ  LYS A 151      -5.272 -20.033  19.861  1.00  1.12           H  
ATOM   2481 2HZ  LYS A 151      -5.767 -18.519  20.289  1.00  1.12           H  
ATOM   2482 3HZ  LYS A 151      -6.622 -19.381  19.170  1.00  1.12           H  
ATOM   2483  N   GLY A 152      -7.233 -13.774  13.985  1.00  1.49           N  
ATOM   2484  CA  GLY A 152      -7.592 -12.450  13.485  1.00  1.49           C  
ATOM   2485  C   GLY A 152      -9.096 -12.230  13.497  1.00  1.49           C  
ATOM   2486  O   GLY A 152      -9.837 -12.921  14.196  1.00  1.49           O  
ATOM   2487  H   GLY A 152      -7.273 -14.571  13.367  1.00  1.49           H  
ATOM   2488 1HA  GLY A 152      -7.106 -11.689  14.095  1.00  1.49           H  
ATOM   2489 2HA  GLY A 152      -7.214 -12.324  12.474  1.00  1.49           H  
ATOM   2490  N   GLY A 153      -9.556 -11.262  12.711  1.00  2.00           N  
ATOM   2491  CA  GLY A 153     -10.979 -10.935  12.661  1.00  2.00           C  
ATOM   2492  C   GLY A 153     -11.839 -12.191  12.547  1.00  2.00           C  
ATOM   2493  O   GLY A 153     -12.136 -12.642  11.441  1.00  2.00           O  
ATOM   2494  H   GLY A 153      -8.904 -10.734  12.148  1.00  2.00           H  
ATOM   2495 1HA  GLY A 153     -11.255 -10.384  13.561  1.00  2.00           H  
ATOM   2496 2HA  GLY A 153     -11.172 -10.280  11.812  1.00  2.00           H  
ENDMDL

REMARK ID 640077 DOMAINID 633681 MODEL 3 1ajg-PN-2
MODEL     3
ATOM      1  N   MET A   1      -0.504  -0.430   1.821  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.814   0.074   1.452  1.00  0.93           C  
ATOM      3  C   MET A   1       0.727   1.371   0.658  1.00  0.93           C  
ATOM      4  O   MET A   1      -0.165   1.576  -0.169  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.634  -0.992   0.730  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.065  -0.553   0.334  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.102  -0.101   1.785  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.320  -1.669   2.617  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.500  -1.437   1.810  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.706  -0.108   2.768  1.00  0.93           H  
ATOM     11 3H   MET A   1      -1.202  -0.078   1.187  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.354   0.309   2.364  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.716  -1.872   1.366  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.114  -1.292  -0.180  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.552  -1.372  -0.191  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.022   0.301  -0.348  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.917  -1.522   3.513  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.342  -2.064   2.902  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.821  -2.376   1.956  1.00  0.93           H  
ATOM     20  N   MET A   2       1.652   2.260   0.972  1.00  0.82           N  
ATOM     21  CA  MET A   2       1.799   3.605   0.420  1.00  0.82           C  
ATOM     22  C   MET A   2       2.322   3.677  -1.004  1.00  0.82           C  
ATOM     23  O   MET A   2       3.116   2.834  -1.433  1.00  0.82           O  
ATOM     24  CB  MET A   2       2.763   4.340   1.297  1.00  0.82           C  
ATOM     25  CG  MET A   2       2.291   4.646   2.629  1.00  0.82           C  
ATOM     26  SD  MET A   2       3.591   5.295   3.522  1.00  0.82           S  
ATOM     27  CE  MET A   2       3.778   6.833   2.732  1.00  0.82           C  
ATOM     28  H   MET A   2       2.335   1.982   1.666  1.00  0.82           H  
ATOM     29  HA  MET A   2       0.829   4.097   0.434  1.00  0.82           H  
ATOM     30 1HB  MET A   2       3.617   3.723   1.436  1.00  0.82           H  
ATOM     31 2HB  MET A   2       3.093   5.263   0.803  1.00  0.82           H  
ATOM     32 1HG  MET A   2       1.501   5.389   2.580  1.00  0.82           H  
ATOM     33 2HG  MET A   2       1.917   3.759   3.124  1.00  0.82           H  
ATOM     34 1HE  MET A   2       4.611   7.355   3.164  1.00  0.82           H  
ATOM     35 2HE  MET A   2       3.968   6.661   1.679  1.00  0.82           H  
ATOM     36 3HE  MET A   2       2.870   7.418   2.857  1.00  0.82           H  
ATOM     37  N   THR A   3       1.905   4.727  -1.713  1.00  0.74           N  
ATOM     38  CA  THR A   3       2.404   5.013  -3.049  1.00  0.74           C  
ATOM     39  C   THR A   3       3.729   5.748  -2.987  1.00  0.74           C  
ATOM     40  O   THR A   3       4.080   6.309  -1.948  1.00  0.74           O  
ATOM     41  CB  THR A   3       1.405   5.893  -3.805  1.00  0.74           C  
ATOM     42  OG1 THR A   3       1.258   7.139  -3.088  1.00  0.74           O  
ATOM     43  CG2 THR A   3       0.056   5.206  -3.900  1.00  0.74           C  
ATOM     44  H   THR A   3       1.226   5.378  -1.299  1.00  0.74           H  
ATOM     45  HA  THR A   3       2.545   4.072  -3.582  1.00  0.74           H  
ATOM     46  HB  THR A   3       1.783   6.097  -4.804  1.00  0.74           H  
ATOM     47  HG1 THR A   3       0.777   6.950  -2.234  1.00  0.74           H  
ATOM     48 1HG2 THR A   3      -0.645   5.851  -4.431  1.00  0.74           H  
ATOM     49 2HG2 THR A   3       0.163   4.264  -4.436  1.00  0.74           H  
ATOM     50 3HG2 THR A   3      -0.320   5.013  -2.894  1.00  0.74           H  
ATOM     51  N   GLU A   4       4.437   5.812  -4.115  1.00  0.67           N  
ATOM     52  CA  GLU A   4       5.697   6.546  -4.153  1.00  0.67           C  
ATOM     53  C   GLU A   4       5.507   8.011  -3.782  1.00  0.67           C  
ATOM     54  O   GLU A   4       6.308   8.573  -3.033  1.00  0.67           O  
ATOM     55  CB  GLU A   4       6.341   6.442  -5.533  1.00  0.67           C  
ATOM     56  CG  GLU A   4       7.698   7.129  -5.643  1.00  0.67           C  
ATOM     57  CD  GLU A   4       8.350   6.957  -7.001  1.00  0.67           C  
ATOM     58  OE1 GLU A   4       7.764   6.326  -7.850  1.00  0.67           O  
ATOM     59  OE2 GLU A   4       9.437   7.454  -7.182  1.00  0.67           O  
ATOM     60  H   GLU A   4       4.106   5.337  -4.942  1.00  0.67           H  
ATOM     61  HA  GLU A   4       6.374   6.102  -3.424  1.00  0.67           H  
ATOM     62 1HB  GLU A   4       6.473   5.392  -5.795  1.00  0.67           H  
ATOM     63 2HB  GLU A   4       5.680   6.886  -6.277  1.00  0.67           H  
ATOM     64 1HG  GLU A   4       7.567   8.193  -5.447  1.00  0.67           H  
ATOM     65 2HG  GLU A   4       8.357   6.726  -4.874  1.00  0.67           H  
ATOM     66  N   GLU A   5       4.444   8.631  -4.299  1.00  0.62           N  
ATOM     67  CA  GLU A   5       4.186  10.031  -3.992  1.00  0.62           C  
ATOM     68  C   GLU A   5       3.980  10.227  -2.497  1.00  0.62           C  
ATOM     69  O   GLU A   5       4.532  11.159  -1.904  1.00  0.62           O  
ATOM     70  CB  GLU A   5       2.970  10.555  -4.751  1.00  0.62           C  
ATOM     71  CG  GLU A   5       2.693  12.020  -4.483  1.00  0.62           C  
ATOM     72  CD  GLU A   5       1.525  12.591  -5.254  1.00  0.62           C  
ATOM     73  OE1 GLU A   5       0.908  11.872  -6.003  1.00  0.62           O  
ATOM     74  OE2 GLU A   5       1.253  13.760  -5.079  1.00  0.62           O  
ATOM     75  H   GLU A   5       3.817   8.122  -4.902  1.00  0.62           H  
ATOM     76  HA  GLU A   5       5.058  10.614  -4.292  1.00  0.62           H  
ATOM     77 1HB  GLU A   5       3.119  10.421  -5.821  1.00  0.62           H  
ATOM     78 2HB  GLU A   5       2.087   9.981  -4.463  1.00  0.62           H  
ATOM     79 1HG  GLU A   5       2.497  12.115  -3.422  1.00  0.62           H  
ATOM     80 2HG  GLU A   5       3.589  12.596  -4.709  1.00  0.62           H  
ATOM     81  N   GLU A   6       3.198   9.344  -1.872  1.00  0.59           N  
ATOM     82  CA  GLU A   6       2.980   9.482  -0.441  1.00  0.59           C  
ATOM     83  C   GLU A   6       4.291   9.300   0.317  1.00  0.59           C  
ATOM     84  O   GLU A   6       4.560  10.031   1.273  1.00  0.59           O  
ATOM     85  CB  GLU A   6       1.916   8.495   0.016  1.00  0.59           C  
ATOM     86  CG  GLU A   6       0.520   8.845  -0.469  1.00  0.59           C  
ATOM     87  CD  GLU A   6      -0.484   7.741  -0.282  1.00  0.59           C  
ATOM     88  OE1 GLU A   6      -0.172   6.597  -0.595  1.00  0.59           O  
ATOM     89  OE2 GLU A   6      -1.568   8.012   0.175  1.00  0.59           O  
ATOM     90  H   GLU A   6       2.744   8.581  -2.386  1.00  0.59           H  
ATOM     91  HA  GLU A   6       2.615  10.490  -0.245  1.00  0.59           H  
ATOM     92 1HB  GLU A   6       2.170   7.490  -0.328  1.00  0.59           H  
ATOM     93 2HB  GLU A   6       1.880   8.477   1.097  1.00  0.59           H  
ATOM     94 1HG  GLU A   6       0.179   9.722   0.085  1.00  0.59           H  
ATOM     95 2HG  GLU A   6       0.571   9.120  -1.522  1.00  0.59           H  
ATOM     96  N   TRP A   7       5.142   8.370  -0.138  1.00  0.58           N  
ATOM     97  CA  TRP A   7       6.421   8.164   0.527  1.00  0.58           C  
ATOM     98  C   TRP A   7       7.275   9.413   0.424  1.00  0.58           C  
ATOM     99  O   TRP A   7       7.909   9.810   1.402  1.00  0.58           O  
ATOM    100  CB  TRP A   7       7.199   6.981  -0.058  1.00  0.58           C  
ATOM    101  CG  TRP A   7       6.778   5.622   0.417  1.00  0.58           C  
ATOM    102  CD1 TRP A   7       6.236   4.611  -0.315  1.00  0.58           C  
ATOM    103  CD2 TRP A   7       6.887   5.125   1.763  1.00  0.58           C  
ATOM    104  NE1 TRP A   7       6.030   3.512   0.478  1.00  0.58           N  
ATOM    105  CE2 TRP A   7       6.412   3.812   1.755  1.00  0.58           C  
ATOM    106  CE3 TRP A   7       7.353   5.679   2.961  1.00  0.58           C  
ATOM    107  CZ2 TRP A   7       6.377   3.038   2.903  1.00  0.58           C  
ATOM    108  CZ3 TRP A   7       7.319   4.906   4.098  1.00  0.58           C  
ATOM    109  CH2 TRP A   7       6.843   3.622   4.080  1.00  0.58           C  
ATOM    110  H   TRP A   7       4.877   7.781  -0.930  1.00  0.58           H  
ATOM    111  HA  TRP A   7       6.241   7.968   1.580  1.00  0.58           H  
ATOM    112 1HB  TRP A   7       7.102   6.997  -1.141  1.00  0.58           H  
ATOM    113 2HB  TRP A   7       8.258   7.103   0.168  1.00  0.58           H  
ATOM    114  HD1 TRP A   7       6.015   4.660  -1.378  1.00  0.58           H  
ATOM    115  HE1 TRP A   7       5.639   2.627   0.168  1.00  0.58           H  
ATOM    116  HE3 TRP A   7       7.736   6.701   2.992  1.00  0.58           H  
ATOM    117  HZ2 TRP A   7       6.004   2.015   2.907  1.00  0.58           H  
ATOM    118  HZ3 TRP A   7       7.681   5.338   5.002  1.00  0.58           H  
ATOM    119  HH2 TRP A   7       6.835   3.046   5.007  1.00  0.58           H  
ATOM    120  N   GLU A   8       7.241  10.073  -0.735  1.00  0.58           N  
ATOM    121  CA  GLU A   8       8.019  11.286  -0.915  1.00  0.58           C  
ATOM    122  C   GLU A   8       7.524  12.382   0.027  1.00  0.58           C  
ATOM    123  O   GLU A   8       8.327  13.075   0.654  1.00  0.58           O  
ATOM    124  CB  GLU A   8       7.935  11.764  -2.372  1.00  0.58           C  
ATOM    125  CG  GLU A   8       8.728  13.037  -2.677  1.00  0.58           C  
ATOM    126  CD  GLU A   8      10.233  12.896  -2.565  1.00  0.58           C  
ATOM    127  OE1 GLU A   8      10.730  11.796  -2.618  1.00  0.58           O  
ATOM    128  OE2 GLU A   8      10.884  13.917  -2.419  1.00  0.58           O  
ATOM    129  H   GLU A   8       6.702   9.696  -1.515  1.00  0.58           H  
ATOM    130  HA  GLU A   8       9.059  11.069  -0.676  1.00  0.58           H  
ATOM    131 1HB  GLU A   8       8.286  10.972  -3.034  1.00  0.58           H  
ATOM    132 2HB  GLU A   8       6.894  11.957  -2.627  1.00  0.58           H  
ATOM    133 1HG  GLU A   8       8.480  13.375  -3.682  1.00  0.58           H  
ATOM    134 2HG  GLU A   8       8.391  13.798  -1.980  1.00  0.58           H  
ATOM    135  N   LYS A   9       6.208  12.510   0.201  1.00  0.59           N  
ATOM    136  CA  LYS A   9       5.713  13.560   1.088  1.00  0.59           C  
ATOM    137  C   LYS A   9       6.185  13.314   2.526  1.00  0.59           C  
ATOM    138  O   LYS A   9       6.611  14.243   3.228  1.00  0.59           O  
ATOM    139  CB  LYS A   9       4.188  13.624   1.040  1.00  0.59           C  
ATOM    140  CG  LYS A   9       3.596  14.158  -0.275  1.00  0.59           C  
ATOM    141  CD  LYS A   9       2.063  14.236  -0.205  1.00  0.59           C  
ATOM    142  CE  LYS A   9       1.437  14.632  -1.559  1.00  0.59           C  
ATOM    143  NZ  LYS A   9       1.887  15.966  -2.038  1.00  0.59           N  
ATOM    144  H   LYS A   9       5.563  11.916  -0.328  1.00  0.59           H  
ATOM    145  HA  LYS A   9       6.119  14.514   0.755  1.00  0.59           H  
ATOM    146 1HB  LYS A   9       3.786  12.620   1.194  1.00  0.59           H  
ATOM    147 2HB  LYS A   9       3.823  14.248   1.856  1.00  0.59           H  
ATOM    148 1HG  LYS A   9       3.996  15.151  -0.477  1.00  0.59           H  
ATOM    149 2HG  LYS A   9       3.882  13.496  -1.094  1.00  0.59           H  
ATOM    150 1HD  LYS A   9       1.664  13.265   0.094  1.00  0.59           H  
ATOM    151 2HD  LYS A   9       1.767  14.973   0.547  1.00  0.59           H  
ATOM    152 1HE  LYS A   9       1.694  13.895  -2.298  1.00  0.59           H  
ATOM    153 2HE  LYS A   9       0.362  14.649  -1.453  1.00  0.59           H  
ATOM    154 1HZ  LYS A   9       1.426  16.166  -2.923  1.00  0.59           H  
ATOM    155 2HZ  LYS A   9       1.647  16.687  -1.364  1.00  0.59           H  
ATOM    156 3HZ  LYS A   9       2.885  15.951  -2.169  1.00  0.59           H  
ATOM    157  N   VAL A  10       6.176  12.047   2.934  1.00  0.61           N  
ATOM    158  CA  VAL A  10       6.616  11.660   4.265  1.00  0.61           C  
ATOM    159  C   VAL A  10       8.083  11.935   4.472  1.00  0.61           C  
ATOM    160  O   VAL A  10       8.471  12.535   5.479  1.00  0.61           O  
ATOM    161  CB  VAL A  10       6.332  10.166   4.466  1.00  0.61           C  
ATOM    162  CG1 VAL A  10       6.951   9.605   5.738  1.00  0.61           C  
ATOM    163  CG2 VAL A  10       4.858  10.016   4.511  1.00  0.61           C  
ATOM    164  H   VAL A  10       5.815  11.328   2.301  1.00  0.61           H  
ATOM    165  HA  VAL A  10       6.042  12.233   4.992  1.00  0.61           H  
ATOM    166  HB  VAL A  10       6.739   9.605   3.630  1.00  0.61           H  
ATOM    167 1HG1 VAL A  10       6.698   8.554   5.806  1.00  0.61           H  
ATOM    168 2HG1 VAL A  10       8.036   9.716   5.699  1.00  0.61           H  
ATOM    169 3HG1 VAL A  10       6.568  10.116   6.598  1.00  0.61           H  
ATOM    170 1HG2 VAL A  10       4.599   9.002   4.627  1.00  0.61           H  
ATOM    171 2HG2 VAL A  10       4.465  10.575   5.325  1.00  0.61           H  
ATOM    172 3HG2 VAL A  10       4.439  10.391   3.606  1.00  0.61           H  
ATOM    173  N   LEU A  11       8.896  11.539   3.503  1.00  0.63           N  
ATOM    174  CA  LEU A  11      10.326  11.732   3.589  1.00  0.63           C  
ATOM    175  C   LEU A  11      10.707  13.209   3.567  1.00  0.63           C  
ATOM    176  O   LEU A  11      11.649  13.604   4.253  1.00  0.63           O  
ATOM    177  CB  LEU A  11      11.002  10.904   2.502  1.00  0.63           C  
ATOM    178  CG  LEU A  11      10.854   9.374   2.783  1.00  0.63           C  
ATOM    179  CD1 LEU A  11      11.387   8.551   1.625  1.00  0.63           C  
ATOM    180  CD2 LEU A  11      11.573   9.044   4.083  1.00  0.63           C  
ATOM    181  H   LEU A  11       8.509  11.059   2.689  1.00  0.63           H  
ATOM    182  HA  LEU A  11      10.656  11.323   4.538  1.00  0.63           H  
ATOM    183 1HB  LEU A  11      10.530  11.129   1.540  1.00  0.63           H  
ATOM    184 2HB  LEU A  11      12.058  11.158   2.452  1.00  0.63           H  
ATOM    185  HG  LEU A  11       9.797   9.134   2.898  1.00  0.63           H  
ATOM    186 1HD1 LEU A  11      11.256   7.485   1.846  1.00  0.63           H  
ATOM    187 2HD1 LEU A  11      10.834   8.806   0.719  1.00  0.63           H  
ATOM    188 3HD1 LEU A  11      12.445   8.764   1.481  1.00  0.63           H  
ATOM    189 1HD2 LEU A  11      11.444   8.001   4.285  1.00  0.63           H  
ATOM    190 2HD2 LEU A  11      12.636   9.270   3.991  1.00  0.63           H  
ATOM    191 3HD2 LEU A  11      11.148   9.627   4.900  1.00  0.63           H  
ATOM    192  N   ARG A  12       9.969  14.044   2.825  1.00  0.65           N  
ATOM    193  CA  ARG A  12      10.273  15.473   2.827  1.00  0.65           C  
ATOM    194  C   ARG A  12      10.078  16.056   4.230  1.00  0.65           C  
ATOM    195  O   ARG A  12      10.843  16.919   4.661  1.00  0.65           O  
ATOM    196  CB  ARG A  12       9.423  16.228   1.813  1.00  0.65           C  
ATOM    197  CG  ARG A  12       9.808  15.984   0.344  1.00  0.65           C  
ATOM    198  CD  ARG A  12       8.914  16.709  -0.595  1.00  0.65           C  
ATOM    199  NE  ARG A  12       9.258  16.446  -1.990  1.00  0.65           N  
ATOM    200  CZ  ARG A  12       8.693  17.062  -3.050  1.00  0.65           C  
ATOM    201  NH1 ARG A  12       7.779  17.996  -2.862  1.00  0.65           N  
ATOM    202  NH2 ARG A  12       9.052  16.737  -4.281  1.00  0.65           N  
ATOM    203  H   ARG A  12       9.216  13.687   2.234  1.00  0.65           H  
ATOM    204  HA  ARG A  12      11.317  15.599   2.545  1.00  0.65           H  
ATOM    205 1HB  ARG A  12       8.381  15.925   1.930  1.00  0.65           H  
ATOM    206 2HB  ARG A  12       9.480  17.297   2.009  1.00  0.65           H  
ATOM    207 1HG  ARG A  12      10.823  16.341   0.179  1.00  0.65           H  
ATOM    208 2HG  ARG A  12       9.771  14.927   0.111  1.00  0.65           H  
ATOM    209 1HD  ARG A  12       7.888  16.379  -0.432  1.00  0.65           H  
ATOM    210 2HD  ARG A  12       8.987  17.778  -0.420  1.00  0.65           H  
ATOM    211  HE  ARG A  12       9.948  15.698  -2.178  1.00  0.65           H  
ATOM    212 1HH1 ARG A  12       7.503  18.251  -1.925  1.00  0.65           H  
ATOM    213 2HH1 ARG A  12       7.359  18.457  -3.656  1.00  0.65           H  
ATOM    214 1HH2 ARG A  12       9.760  16.025  -4.440  1.00  0.65           H  
ATOM    215 2HH2 ARG A  12       8.627  17.200  -5.068  1.00  0.65           H  
ATOM    216  N   VAL A  13       9.069  15.572   4.960  1.00  0.68           N  
ATOM    217  CA  VAL A  13       8.872  16.023   6.335  1.00  0.68           C  
ATOM    218  C   VAL A  13       9.920  15.451   7.278  1.00  0.68           C  
ATOM    219  O   VAL A  13      10.521  16.176   8.077  1.00  0.68           O  
ATOM    220  CB  VAL A  13       7.498  15.632   6.866  1.00  0.68           C  
ATOM    221  CG1 VAL A  13       7.429  15.950   8.353  1.00  0.68           C  
ATOM    222  CG2 VAL A  13       6.449  16.384   6.135  1.00  0.68           C  
ATOM    223  H   VAL A  13       8.423  14.893   4.545  1.00  0.68           H  
ATOM    224  HA  VAL A  13       8.948  17.110   6.349  1.00  0.68           H  
ATOM    225  HB  VAL A  13       7.351  14.565   6.733  1.00  0.68           H  
ATOM    226 1HG1 VAL A  13       6.461  15.668   8.744  1.00  0.68           H  
ATOM    227 2HG1 VAL A  13       8.202  15.390   8.879  1.00  0.68           H  
ATOM    228 3HG1 VAL A  13       7.591  17.010   8.495  1.00  0.68           H  
ATOM    229 1HG2 VAL A  13       5.506  16.089   6.532  1.00  0.68           H  
ATOM    230 2HG2 VAL A  13       6.587  17.455   6.273  1.00  0.68           H  
ATOM    231 3HG2 VAL A  13       6.496  16.142   5.071  1.00  0.68           H  
ATOM    232  N   TRP A  14      10.195  14.159   7.150  1.00  0.70           N  
ATOM    233  CA  TRP A  14      11.171  13.513   8.014  1.00  0.70           C  
ATOM    234  C   TRP A  14      12.574  14.059   7.800  1.00  0.70           C  
ATOM    235  O   TRP A  14      13.389  14.071   8.724  1.00  0.70           O  
ATOM    236  CB  TRP A  14      11.056  12.005   7.862  1.00  0.70           C  
ATOM    237  CG  TRP A  14       9.996  11.463   8.795  1.00  0.70           C  
ATOM    238  CD1 TRP A  14       8.702  11.182   8.515  1.00  0.70           C  
ATOM    239  CD2 TRP A  14      10.187  11.099  10.196  1.00  0.70           C  
ATOM    240  NE1 TRP A  14       8.064  10.700   9.639  1.00  0.70           N  
ATOM    241  CE2 TRP A  14       8.965  10.642  10.670  1.00  0.70           C  
ATOM    242  CE3 TRP A  14      11.286  11.122  11.067  1.00  0.70           C  
ATOM    243  CZ2 TRP A  14       8.802  10.211  11.979  1.00  0.70           C  
ATOM    244  CZ3 TRP A  14      11.119  10.679  12.369  1.00  0.70           C  
ATOM    245  CH2 TRP A  14       9.909  10.241  12.810  1.00  0.70           C  
ATOM    246  H   TRP A  14       9.686  13.604   6.461  1.00  0.70           H  
ATOM    247  HA  TRP A  14      10.887  13.726   9.038  1.00  0.70           H  
ATOM    248 1HB  TRP A  14      10.777  11.761   6.841  1.00  0.70           H  
ATOM    249 2HB  TRP A  14      11.990  11.531   8.070  1.00  0.70           H  
ATOM    250  HD1 TRP A  14       8.239  11.329   7.558  1.00  0.70           H  
ATOM    251  HE1 TRP A  14       7.096  10.418   9.701  1.00  0.70           H  
ATOM    252  HE3 TRP A  14      12.248  11.474  10.733  1.00  0.70           H  
ATOM    253  HZ2 TRP A  14       7.850   9.842  12.344  1.00  0.70           H  
ATOM    254  HZ3 TRP A  14      11.986  10.695  13.035  1.00  0.70           H  
ATOM    255  HH2 TRP A  14       9.812   9.901  13.836  1.00  0.70           H  
ATOM    256  N   ALA A  15      12.858  14.560   6.606  1.00  0.73           N  
ATOM    257  CA  ALA A  15      14.127  15.213   6.334  1.00  0.73           C  
ATOM    258  C   ALA A  15      14.315  16.438   7.234  1.00  0.73           C  
ATOM    259  O   ALA A  15      15.445  16.811   7.538  1.00  0.73           O  
ATOM    260  CB  ALA A  15      14.216  15.635   4.888  1.00  0.73           C  
ATOM    261  H   ALA A  15      12.185  14.471   5.846  1.00  0.73           H  
ATOM    262  HA  ALA A  15      14.925  14.504   6.550  1.00  0.73           H  
ATOM    263 1HB  ALA A  15      15.179  16.103   4.702  1.00  0.73           H  
ATOM    264 2HB  ALA A  15      14.101  14.761   4.247  1.00  0.73           H  
ATOM    265 3HB  ALA A  15      13.417  16.346   4.674  1.00  0.73           H  
ATOM    266  N   LYS A  16      13.211  17.095   7.634  1.00  0.74           N  
ATOM    267  CA  LYS A  16      13.290  18.284   8.475  1.00  0.74           C  
ATOM    268  C   LYS A  16      13.386  17.842   9.931  1.00  0.74           C  
ATOM    269  O   LYS A  16      14.114  18.423  10.736  1.00  0.74           O  
ATOM    270  CB  LYS A  16      12.070  19.177   8.273  1.00  0.74           C  
ATOM    271  CG  LYS A  16      11.894  19.723   6.865  1.00  0.74           C  
ATOM    272  CD  LYS A  16      13.082  20.576   6.444  1.00  0.74           C  
ATOM    273  CE  LYS A  16      13.122  21.902   7.190  1.00  0.74           C  
ATOM    274  NZ  LYS A  16      14.253  22.773   6.711  1.00  0.74           N  
ATOM    275  H   LYS A  16      12.287  16.745   7.390  1.00  0.74           H  
ATOM    276  HA  LYS A  16      14.191  18.845   8.223  1.00  0.74           H  
ATOM    277 1HB  LYS A  16      11.164  18.633   8.547  1.00  0.74           H  
ATOM    278 2HB  LYS A  16      12.151  20.024   8.927  1.00  0.74           H  
ATOM    279 1HG  LYS A  16      11.782  18.888   6.168  1.00  0.74           H  
ATOM    280 2HG  LYS A  16      10.988  20.329   6.822  1.00  0.74           H  
ATOM    281 1HD  LYS A  16      14.013  20.036   6.644  1.00  0.74           H  
ATOM    282 2HD  LYS A  16      13.021  20.776   5.374  1.00  0.74           H  
ATOM    283 1HE  LYS A  16      12.178  22.427   7.042  1.00  0.74           H  
ATOM    284 2HE  LYS A  16      13.258  21.708   8.256  1.00  0.74           H  
ATOM    285 1HZ  LYS A  16      14.264  23.634   7.229  1.00  0.74           H  
ATOM    286 2HZ  LYS A  16      15.152  22.272   6.869  1.00  0.74           H  
ATOM    287 3HZ  LYS A  16      14.145  22.967   5.731  1.00  0.74           H  
ATOM    288  N   VAL A  17      12.723  16.734  10.255  1.00  0.75           N  
ATOM    289  CA  VAL A  17      12.781  16.196  11.614  1.00  0.75           C  
ATOM    290  C   VAL A  17      14.235  15.840  11.917  1.00  0.75           C  
ATOM    291  O   VAL A  17      14.784  16.165  12.973  1.00  0.75           O  
ATOM    292  CB  VAL A  17      11.921  14.926  11.743  1.00  0.75           C  
ATOM    293  CG1 VAL A  17      12.155  14.279  13.094  1.00  0.75           C  
ATOM    294  CG2 VAL A  17      10.453  15.270  11.499  1.00  0.75           C  
ATOM    295  H   VAL A  17      12.130  16.298   9.548  1.00  0.75           H  
ATOM    296  HA  VAL A  17      12.433  16.952  12.320  1.00  0.75           H  
ATOM    297  HB  VAL A  17      12.238  14.205  11.000  1.00  0.75           H  
ATOM    298 1HG1 VAL A  17      11.562  13.379  13.179  1.00  0.75           H  
ATOM    299 2HG1 VAL A  17      13.210  14.031  13.206  1.00  0.75           H  
ATOM    300 3HG1 VAL A  17      11.876  14.954  13.849  1.00  0.75           H  
ATOM    301 1HG2 VAL A  17       9.846  14.366  11.573  1.00  0.75           H  
ATOM    302 2HG2 VAL A  17      10.133  15.979  12.215  1.00  0.75           H  
ATOM    303 3HG2 VAL A  17      10.346  15.698  10.511  1.00  0.75           H  
ATOM    304  N   LYS A  18      14.875  15.227  10.923  1.00  0.75           N  
ATOM    305  CA  LYS A  18      16.268  14.818  10.962  1.00  0.75           C  
ATOM    306  C   LYS A  18      17.240  15.961  11.312  1.00  0.75           C  
ATOM    307  O   LYS A  18      18.320  15.704  11.849  1.00  0.75           O  
ATOM    308  CB  LYS A  18      16.676  14.157   9.644  1.00  0.75           C  
ATOM    309  CG  LYS A  18      18.109  13.614   9.650  1.00  0.75           C  
ATOM    310  CD  LYS A  18      18.459  12.856   8.367  1.00  0.75           C  
ATOM    311  CE  LYS A  18      19.927  12.420   8.382  1.00  0.75           C  
ATOM    312  NZ  LYS A  18      20.331  11.692   7.139  1.00  0.75           N  
ATOM    313  H   LYS A  18      14.342  14.991  10.086  1.00  0.75           H  
ATOM    314  HA  LYS A  18      16.360  14.059  11.726  1.00  0.75           H  
ATOM    315 1HB  LYS A  18      15.992  13.340   9.417  1.00  0.75           H  
ATOM    316 2HB  LYS A  18      16.595  14.884   8.837  1.00  0.75           H  
ATOM    317 1HG  LYS A  18      18.803  14.447   9.767  1.00  0.75           H  
ATOM    318 2HG  LYS A  18      18.232  12.942  10.499  1.00  0.75           H  
ATOM    319 1HD  LYS A  18      17.832  11.972   8.296  1.00  0.75           H  
ATOM    320 2HD  LYS A  18      18.271  13.489   7.500  1.00  0.75           H  
ATOM    321 1HE  LYS A  18      20.549  13.308   8.484  1.00  0.75           H  
ATOM    322 2HE  LYS A  18      20.096  11.770   9.240  1.00  0.75           H  
ATOM    323 1HZ  LYS A  18      21.308  11.442   7.205  1.00  0.75           H  
ATOM    324 2HZ  LYS A  18      19.781  10.849   7.029  1.00  0.75           H  
ATOM    325 3HZ  LYS A  18      20.191  12.291   6.338  1.00  0.75           H  
ATOM    326  N   GLU A  19      16.899  17.220  10.981  1.00  0.73           N  
ATOM    327  CA  GLU A  19      17.789  18.353  11.246  1.00  0.73           C  
ATOM    328  C   GLU A  19      18.018  18.563  12.747  1.00  0.73           C  
ATOM    329  O   GLU A  19      19.010  19.176  13.148  1.00  0.73           O  
ATOM    330  CB  GLU A  19      17.240  19.660  10.648  1.00  0.73           C  
ATOM    331  CG  GLU A  19      17.226  19.743   9.115  1.00  0.73           C  
ATOM    332  CD  GLU A  19      16.651  21.069   8.597  1.00  0.73           C  
ATOM    333  OE1 GLU A  19      16.206  21.856   9.399  1.00  0.73           O  
ATOM    334  OE2 GLU A  19      16.630  21.285   7.397  1.00  0.73           O  
ATOM    335  H   GLU A  19      15.982  17.417  10.586  1.00  0.73           H  
ATOM    336  HA  GLU A  19      18.753  18.142  10.783  1.00  0.73           H  
ATOM    337 1HB  GLU A  19      16.222  19.814  10.998  1.00  0.73           H  
ATOM    338 2HB  GLU A  19      17.834  20.496  11.016  1.00  0.73           H  
ATOM    339 1HG  GLU A  19      18.243  19.628   8.744  1.00  0.73           H  
ATOM    340 2HG  GLU A  19      16.632  18.916   8.729  1.00  0.73           H  
ATOM    341  N   ASP A  20      17.072  18.105  13.570  1.00  0.71           N  
ATOM    342  CA  ASP A  20      17.139  18.242  15.016  1.00  0.71           C  
ATOM    343  C   ASP A  20      16.403  17.122  15.704  1.00  0.71           C  
ATOM    344  O   ASP A  20      15.386  17.338  16.372  1.00  0.71           O  
ATOM    345  CB  ASP A  20      16.574  19.570  15.495  1.00  0.71           C  
ATOM    346  CG  ASP A  20      16.762  19.752  17.018  1.00  0.71           C  
ATOM    347  OD1 ASP A  20      17.487  18.963  17.612  1.00  0.71           O  
ATOM    348  OD2 ASP A  20      16.162  20.645  17.576  1.00  0.71           O  
ATOM    349  H   ASP A  20      16.282  17.586  13.180  1.00  0.71           H  
ATOM    350  HA  ASP A  20      18.185  18.188  15.315  1.00  0.71           H  
ATOM    351 1HB  ASP A  20      17.067  20.391  14.970  1.00  0.71           H  
ATOM    352 2HB  ASP A  20      15.519  19.605  15.260  1.00  0.71           H  
ATOM    353  N   VAL A  21      16.967  15.935  15.590  1.00  0.69           N  
ATOM    354  CA  VAL A  21      16.376  14.736  16.134  1.00  0.69           C  
ATOM    355  C   VAL A  21      16.259  14.815  17.653  1.00  0.69           C  
ATOM    356  O   VAL A  21      15.259  14.396  18.235  1.00  0.69           O  
ATOM    357  CB  VAL A  21      17.235  13.529  15.731  1.00  0.69           C  
ATOM    358  CG1 VAL A  21      16.769  12.330  16.420  1.00  0.69           C  
ATOM    359  CG2 VAL A  21      17.154  13.343  14.261  1.00  0.69           C  
ATOM    360  H   VAL A  21      17.818  15.861  15.046  1.00  0.69           H  
ATOM    361  HA  VAL A  21      15.378  14.622  15.704  1.00  0.69           H  
ATOM    362  HB  VAL A  21      18.267  13.705  16.032  1.00  0.69           H  
ATOM    363 1HG1 VAL A  21      17.383  11.467  16.152  1.00  0.69           H  
ATOM    364 2HG1 VAL A  21      16.837  12.522  17.473  1.00  0.69           H  
ATOM    365 3HG1 VAL A  21      15.757  12.145  16.135  1.00  0.69           H  
ATOM    366 1HG2 VAL A  21      17.764  12.494  13.957  1.00  0.69           H  
ATOM    367 2HG2 VAL A  21      16.115  13.170  13.975  1.00  0.69           H  
ATOM    368 3HG2 VAL A  21      17.520  14.245  13.782  1.00  0.69           H  
ATOM    369  N   GLU A  22      17.297  15.326  18.312  1.00  0.66           N  
ATOM    370  CA  GLU A  22      17.278  15.405  19.765  1.00  0.66           C  
ATOM    371  C   GLU A  22      16.197  16.357  20.283  1.00  0.66           C  
ATOM    372  O   GLU A  22      15.431  16.007  21.195  1.00  0.66           O  
ATOM    373  CB  GLU A  22      18.654  15.865  20.260  1.00  0.66           C  
ATOM    374  CG  GLU A  22      19.750  14.827  20.061  1.00  0.66           C  
ATOM    375  CD  GLU A  22      21.148  15.301  20.432  1.00  0.66           C  
ATOM    376  OE1 GLU A  22      21.282  16.439  20.818  1.00  0.66           O  
ATOM    377  OE2 GLU A  22      22.093  14.522  20.299  1.00  0.66           O  
ATOM    378  H   GLU A  22      18.090  15.678  17.796  1.00  0.66           H  
ATOM    379  HA  GLU A  22      17.074  14.409  20.160  1.00  0.66           H  
ATOM    380 1HB  GLU A  22      18.944  16.775  19.731  1.00  0.66           H  
ATOM    381 2HB  GLU A  22      18.598  16.104  21.323  1.00  0.66           H  
ATOM    382 1HG  GLU A  22      19.490  13.995  20.705  1.00  0.66           H  
ATOM    383 2HG  GLU A  22      19.735  14.479  19.027  1.00  0.66           H  
ATOM    384  N   GLY A  23      16.065  17.534  19.663  1.00  0.64           N  
ATOM    385  CA  GLY A  23      15.045  18.481  20.075  1.00  0.64           C  
ATOM    386  C   GLY A  23      13.657  17.912  19.845  1.00  0.64           C  
ATOM    387  O   GLY A  23      12.801  17.924  20.741  1.00  0.64           O  
ATOM    388  H   GLY A  23      16.693  17.828  18.902  1.00  0.64           H  
ATOM    389 1HA  GLY A  23      15.178  18.727  21.127  1.00  0.64           H  
ATOM    390 2HA  GLY A  23      15.164  19.405  19.507  1.00  0.64           H  
ATOM    391  N   PHE A  24      13.436  17.436  18.620  1.00  0.63           N  
ATOM    392  CA  PHE A  24      12.153  16.916  18.193  1.00  0.63           C  
ATOM    393  C   PHE A  24      11.735  15.759  19.091  1.00  0.63           C  
ATOM    394  O   PHE A  24      10.624  15.743  19.614  1.00  0.63           O  
ATOM    395  CB  PHE A  24      12.259  16.396  16.767  1.00  0.63           C  
ATOM    396  CG  PHE A  24      10.955  16.016  16.106  1.00  0.63           C  
ATOM    397  CD1 PHE A  24      10.400  16.890  15.224  1.00  0.63           C  
ATOM    398  CD2 PHE A  24      10.270  14.852  16.358  1.00  0.63           C  
ATOM    399  CE1 PHE A  24       9.229  16.606  14.598  1.00  0.63           C  
ATOM    400  CE2 PHE A  24       9.093  14.569  15.722  1.00  0.63           C  
ATOM    401  CZ  PHE A  24       8.576  15.439  14.846  1.00  0.63           C  
ATOM    402  H   PHE A  24      14.200  17.443  17.938  1.00  0.63           H  
ATOM    403  HA  PHE A  24      11.406  17.709  18.255  1.00  0.63           H  
ATOM    404 1HB  PHE A  24      12.738  17.158  16.151  1.00  0.63           H  
ATOM    405 2HB  PHE A  24      12.917  15.529  16.749  1.00  0.63           H  
ATOM    406  HD1 PHE A  24      10.925  17.812  15.010  1.00  0.63           H  
ATOM    407  HD2 PHE A  24      10.646  14.162  17.062  1.00  0.63           H  
ATOM    408  HE1 PHE A  24       8.829  17.308  13.899  1.00  0.63           H  
ATOM    409  HE2 PHE A  24       8.572  13.647  15.928  1.00  0.63           H  
ATOM    410  HZ  PHE A  24       7.641  15.209  14.350  1.00  0.63           H  
ATOM    411  N   GLY A  25      12.635  14.780  19.265  1.00  0.62           N  
ATOM    412  CA  GLY A  25      12.349  13.570  20.026  1.00  0.62           C  
ATOM    413  C   GLY A  25      12.009  13.865  21.453  1.00  0.62           C  
ATOM    414  O   GLY A  25      11.099  13.255  22.023  1.00  0.62           O  
ATOM    415  H   GLY A  25      13.557  14.849  18.836  1.00  0.62           H  
ATOM    416 1HA  GLY A  25      11.524  13.034  19.561  1.00  0.62           H  
ATOM    417 2HA  GLY A  25      13.221  12.916  19.983  1.00  0.62           H  
ATOM    418  N   THR A  26      12.699  14.839  22.035  1.00  0.61           N  
ATOM    419  CA  THR A  26      12.408  15.208  23.395  1.00  0.61           C  
ATOM    420  C   THR A  26      10.992  15.779  23.425  1.00  0.61           C  
ATOM    421  O   THR A  26      10.183  15.399  24.269  1.00  0.61           O  
ATOM    422  CB  THR A  26      13.426  16.242  23.896  1.00  0.61           C  
ATOM    423  OG1 THR A  26      14.728  15.688  23.808  1.00  0.61           O  
ATOM    424  CG2 THR A  26      13.153  16.591  25.348  1.00  0.61           C  
ATOM    425  H   THR A  26      13.460  15.316  21.545  1.00  0.61           H  
ATOM    426  HA  THR A  26      12.448  14.322  24.030  1.00  0.61           H  
ATOM    427  HB  THR A  26      13.373  17.140  23.278  1.00  0.61           H  
ATOM    428  HG1 THR A  26      14.992  15.651  22.856  1.00  0.61           H  
ATOM    429 1HG2 THR A  26      13.888  17.317  25.692  1.00  0.61           H  
ATOM    430 2HG2 THR A  26      12.169  17.011  25.417  1.00  0.61           H  
ATOM    431 3HG2 THR A  26      13.217  15.693  25.961  1.00  0.61           H  
ATOM    432  N   ASP A  27      10.666  16.660  22.464  1.00  0.60           N  
ATOM    433  CA  ASP A  27       9.344  17.283  22.415  1.00  0.60           C  
ATOM    434  C   ASP A  27       8.235  16.242  22.173  1.00  0.60           C  
ATOM    435  O   ASP A  27       7.138  16.362  22.726  1.00  0.60           O  
ATOM    436  CB  ASP A  27       9.323  18.370  21.327  1.00  0.60           C  
ATOM    437  CG  ASP A  27       8.148  19.397  21.454  1.00  0.60           C  
ATOM    438  OD1 ASP A  27       8.117  20.115  22.441  1.00  0.60           O  
ATOM    439  OD2 ASP A  27       7.317  19.480  20.567  1.00  0.60           O  
ATOM    440  H   ASP A  27      11.367  16.934  21.771  1.00  0.60           H  
ATOM    441  HA  ASP A  27       9.157  17.759  23.376  1.00  0.60           H  
ATOM    442 1HB  ASP A  27      10.272  18.906  21.338  1.00  0.60           H  
ATOM    443 2HB  ASP A  27       9.251  17.881  20.351  1.00  0.60           H  
ATOM    444  N   VAL A  28       8.528  15.185  21.400  1.00  0.60           N  
ATOM    445  CA  VAL A  28       7.540  14.130  21.178  1.00  0.60           C  
ATOM    446  C   VAL A  28       7.259  13.419  22.487  1.00  0.60           C  
ATOM    447  O   VAL A  28       6.101  13.306  22.902  1.00  0.60           O  
ATOM    448  CB  VAL A  28       8.035  13.097  20.128  1.00  0.60           C  
ATOM    449  CG1 VAL A  28       7.104  11.896  20.073  1.00  0.60           C  
ATOM    450  CG2 VAL A  28       8.049  13.707  18.776  1.00  0.60           C  
ATOM    451  H   VAL A  28       9.435  15.148  20.937  1.00  0.60           H  
ATOM    452  HA  VAL A  28       6.615  14.581  20.823  1.00  0.60           H  
ATOM    453  HB  VAL A  28       9.033  12.760  20.406  1.00  0.60           H  
ATOM    454 1HG1 VAL A  28       7.472  11.184  19.336  1.00  0.60           H  
ATOM    455 2HG1 VAL A  28       7.072  11.421  21.046  1.00  0.60           H  
ATOM    456 3HG1 VAL A  28       6.118  12.226  19.792  1.00  0.60           H  
ATOM    457 1HG2 VAL A  28       8.401  12.969  18.074  1.00  0.60           H  
ATOM    458 2HG2 VAL A  28       7.043  14.017  18.514  1.00  0.60           H  
ATOM    459 3HG2 VAL A  28       8.702  14.563  18.771  1.00  0.60           H  
ATOM    460  N   LEU A  29       8.322  12.992  23.172  1.00  0.60           N  
ATOM    461  CA  LEU A  29       8.156  12.278  24.426  1.00  0.60           C  
ATOM    462  C   LEU A  29       7.523  13.135  25.502  1.00  0.60           C  
ATOM    463  O   LEU A  29       6.668  12.655  26.245  1.00  0.60           O  
ATOM    464  CB  LEU A  29       9.478  11.707  24.885  1.00  0.60           C  
ATOM    465  CG  LEU A  29      10.006  10.563  24.022  1.00  0.60           C  
ATOM    466  CD1 LEU A  29      11.364  10.189  24.485  1.00  0.60           C  
ATOM    467  CD2 LEU A  29       9.063   9.360  24.123  1.00  0.60           C  
ATOM    468  H   LEU A  29       9.260  13.143  22.796  1.00  0.60           H  
ATOM    469  HA  LEU A  29       7.502  11.440  24.254  1.00  0.60           H  
ATOM    470 1HB  LEU A  29      10.226  12.508  24.892  1.00  0.60           H  
ATOM    471 2HB  LEU A  29       9.349  11.337  25.889  1.00  0.60           H  
ATOM    472  HG  LEU A  29      10.076  10.893  22.983  1.00  0.60           H  
ATOM    473 1HD1 LEU A  29      11.729   9.377  23.871  1.00  0.60           H  
ATOM    474 2HD1 LEU A  29      12.034  11.048  24.413  1.00  0.60           H  
ATOM    475 3HD1 LEU A  29      11.309   9.858  25.503  1.00  0.60           H  
ATOM    476 1HD2 LEU A  29       9.449   8.545  23.506  1.00  0.60           H  
ATOM    477 2HD2 LEU A  29       9.005   9.031  25.164  1.00  0.60           H  
ATOM    478 3HD2 LEU A  29       8.077   9.639  23.778  1.00  0.60           H  
ATOM    479  N   ILE A  30       7.866  14.414  25.558  1.00  0.60           N  
ATOM    480  CA  ILE A  30       7.235  15.258  26.545  1.00  0.60           C  
ATOM    481  C   ILE A  30       5.756  15.378  26.301  1.00  0.60           C  
ATOM    482  O   ILE A  30       4.969  15.211  27.230  1.00  0.60           O  
ATOM    483  CB  ILE A  30       7.848  16.646  26.592  1.00  0.60           C  
ATOM    484  CG1 ILE A  30       9.214  16.540  27.134  1.00  0.60           C  
ATOM    485  CG2 ILE A  30       6.993  17.557  27.431  1.00  0.60           C  
ATOM    486  CD1 ILE A  30       9.987  17.747  26.991  1.00  0.60           C  
ATOM    487  H   ILE A  30       8.580  14.792  24.937  1.00  0.60           H  
ATOM    488  HA  ILE A  30       7.379  14.801  27.523  1.00  0.60           H  
ATOM    489  HB  ILE A  30       7.923  17.041  25.575  1.00  0.60           H  
ATOM    490 1HG1 ILE A  30       9.132  16.306  28.170  1.00  0.60           H  
ATOM    491 2HG1 ILE A  30       9.734  15.730  26.640  1.00  0.60           H  
ATOM    492 1HG2 ILE A  30       7.438  18.534  27.443  1.00  0.60           H  
ATOM    493 2HG2 ILE A  30       5.993  17.622  27.007  1.00  0.60           H  
ATOM    494 3HG2 ILE A  30       6.929  17.163  28.449  1.00  0.60           H  
ATOM    495 1HD1 ILE A  30      10.968  17.584  27.429  1.00  0.60           H  
ATOM    496 2HD1 ILE A  30      10.085  17.993  25.933  1.00  0.60           H  
ATOM    497 3HD1 ILE A  30       9.483  18.547  27.503  1.00  0.60           H  
ATOM    498  N   ARG A  31       5.351  15.629  25.057  1.00  0.61           N  
ATOM    499  CA  ARG A  31       3.931  15.751  24.791  1.00  0.61           C  
ATOM    500  C   ARG A  31       3.211  14.467  25.163  1.00  0.61           C  
ATOM    501  O   ARG A  31       2.163  14.517  25.796  1.00  0.61           O  
ATOM    502  CB  ARG A  31       3.707  16.085  23.331  1.00  0.61           C  
ATOM    503  CG  ARG A  31       4.099  17.485  22.952  1.00  0.61           C  
ATOM    504  CD  ARG A  31       3.965  17.691  21.524  1.00  0.61           C  
ATOM    505  NE  ARG A  31       4.547  18.949  21.113  1.00  0.61           N  
ATOM    506  CZ  ARG A  31       3.951  20.129  21.017  1.00  0.61           C  
ATOM    507  NH1 ARG A  31       2.663  20.291  21.264  1.00  0.61           N  
ATOM    508  NH2 ARG A  31       4.719  21.129  20.660  1.00  0.61           N  
ATOM    509  H   ARG A  31       6.025  15.758  24.298  1.00  0.61           H  
ATOM    510  HA  ARG A  31       3.534  16.564  25.398  1.00  0.61           H  
ATOM    511 1HB  ARG A  31       4.295  15.400  22.712  1.00  0.61           H  
ATOM    512 2HB  ARG A  31       2.655  15.940  23.077  1.00  0.61           H  
ATOM    513 1HG  ARG A  31       3.446  18.192  23.460  1.00  0.61           H  
ATOM    514 2HG  ARG A  31       5.131  17.681  23.238  1.00  0.61           H  
ATOM    515 1HD  ARG A  31       4.483  16.889  21.026  1.00  0.61           H  
ATOM    516 2HD  ARG A  31       2.916  17.684  21.236  1.00  0.61           H  
ATOM    517  HE  ARG A  31       5.563  18.960  20.915  1.00  0.61           H  
ATOM    518 1HH1 ARG A  31       2.096  19.499  21.538  1.00  0.61           H  
ATOM    519 2HH1 ARG A  31       2.245  21.209  21.175  1.00  0.61           H  
ATOM    520 1HH2 ARG A  31       5.721  20.911  20.492  1.00  0.61           H  
ATOM    521 2HH2 ARG A  31       4.353  22.064  20.566  1.00  0.61           H  
ATOM    522  N   LEU A  32       3.821  13.318  24.881  1.00  0.62           N  
ATOM    523  CA  LEU A  32       3.223  12.037  25.232  1.00  0.62           C  
ATOM    524  C   LEU A  32       3.068  11.846  26.725  1.00  0.62           C  
ATOM    525  O   LEU A  32       2.043  11.349  27.189  1.00  0.62           O  
ATOM    526  CB  LEU A  32       4.099  10.942  24.669  1.00  0.62           C  
ATOM    527  CG  LEU A  32       4.033  10.853  23.237  1.00  0.62           C  
ATOM    528  CD1 LEU A  32       5.108  10.036  22.765  1.00  0.62           C  
ATOM    529  CD2 LEU A  32       2.709  10.235  22.872  1.00  0.62           C  
ATOM    530  H   LEU A  32       4.703  13.328  24.364  1.00  0.62           H  
ATOM    531  HA  LEU A  32       2.236  11.987  24.772  1.00  0.62           H  
ATOM    532 1HB  LEU A  32       5.128  11.133  24.949  1.00  0.62           H  
ATOM    533 2HB  LEU A  32       3.799   9.993  25.086  1.00  0.62           H  
ATOM    534  HG  LEU A  32       4.119  11.836  22.797  1.00  0.62           H  
ATOM    535 1HD1 LEU A  32       5.045   9.985  21.706  1.00  0.62           H  
ATOM    536 2HD1 LEU A  32       6.028  10.480  23.034  1.00  0.62           H  
ATOM    537 3HD1 LEU A  32       5.035   9.068  23.214  1.00  0.62           H  
ATOM    538 1HD2 LEU A  32       2.642  10.156  21.813  1.00  0.62           H  
ATOM    539 2HD2 LEU A  32       2.635   9.244  23.316  1.00  0.62           H  
ATOM    540 3HD2 LEU A  32       1.897  10.862  23.240  1.00  0.62           H  
ATOM    541  N   PHE A  33       4.066  12.266  27.489  1.00  0.63           N  
ATOM    542  CA  PHE A  33       4.002  12.116  28.928  1.00  0.63           C  
ATOM    543  C   PHE A  33       3.005  13.118  29.520  1.00  0.63           C  
ATOM    544  O   PHE A  33       2.375  12.848  30.537  1.00  0.63           O  
ATOM    545  CB  PHE A  33       5.391  12.275  29.521  1.00  0.63           C  
ATOM    546  CG  PHE A  33       6.328  11.144  29.129  1.00  0.63           C  
ATOM    547  CD1 PHE A  33       5.848   9.853  28.951  1.00  0.63           C  
ATOM    548  CD2 PHE A  33       7.687  11.367  28.943  1.00  0.63           C  
ATOM    549  CE1 PHE A  33       6.705   8.811  28.593  1.00  0.63           C  
ATOM    550  CE2 PHE A  33       8.530  10.325  28.596  1.00  0.63           C  
ATOM    551  CZ  PHE A  33       8.043   9.052  28.416  1.00  0.63           C  
ATOM    552  H   PHE A  33       4.904  12.662  27.059  1.00  0.63           H  
ATOM    553  HA  PHE A  33       3.644  11.110  29.156  1.00  0.63           H  
ATOM    554 1HB  PHE A  33       5.825  13.220  29.181  1.00  0.63           H  
ATOM    555 2HB  PHE A  33       5.321  12.303  30.602  1.00  0.63           H  
ATOM    556  HD1 PHE A  33       4.790   9.669  29.098  1.00  0.63           H  
ATOM    557  HD2 PHE A  33       8.087  12.373  29.078  1.00  0.63           H  
ATOM    558  HE1 PHE A  33       6.322   7.807  28.456  1.00  0.63           H  
ATOM    559  HE2 PHE A  33       9.567  10.503  28.467  1.00  0.63           H  
ATOM    560  HZ  PHE A  33       8.720   8.240  28.140  1.00  0.63           H  
ATOM    561  N   GLU A  34       2.863  14.289  28.896  1.00  0.65           N  
ATOM    562  CA  GLU A  34       1.895  15.275  29.370  1.00  0.65           C  
ATOM    563  C   GLU A  34       0.453  14.859  29.033  1.00  0.65           C  
ATOM    564  O   GLU A  34      -0.449  14.994  29.862  1.00  0.65           O  
ATOM    565  CB  GLU A  34       2.205  16.653  28.764  1.00  0.65           C  
ATOM    566  CG  GLU A  34       3.480  17.347  29.299  1.00  0.65           C  
ATOM    567  CD  GLU A  34       3.364  17.785  30.739  1.00  0.65           C  
ATOM    568  OE1 GLU A  34       2.407  18.451  31.056  1.00  0.65           O  
ATOM    569  OE2 GLU A  34       4.231  17.480  31.517  1.00  0.65           O  
ATOM    570  H   GLU A  34       3.440  14.504  28.083  1.00  0.65           H  
ATOM    571  HA  GLU A  34       1.982  15.344  30.454  1.00  0.65           H  
ATOM    572 1HB  GLU A  34       2.321  16.547  27.684  1.00  0.65           H  
ATOM    573 2HB  GLU A  34       1.363  17.321  28.935  1.00  0.65           H  
ATOM    574 1HG  GLU A  34       4.314  16.651  29.222  1.00  0.65           H  
ATOM    575 2HG  GLU A  34       3.707  18.208  28.671  1.00  0.65           H  
ATOM    576  N   GLU A  35       0.243  14.320  27.824  1.00  0.66           N  
ATOM    577  CA  GLU A  35      -1.081  13.877  27.387  1.00  0.66           C  
ATOM    578  C   GLU A  35      -1.492  12.600  28.107  1.00  0.66           C  
ATOM    579  O   GLU A  35      -2.656  12.431  28.477  1.00  0.66           O  
ATOM    580  CB  GLU A  35      -1.111  13.642  25.869  1.00  0.66           C  
ATOM    581  CG  GLU A  35      -0.982  14.913  25.007  1.00  0.66           C  
ATOM    582  CD  GLU A  35      -0.907  14.629  23.512  1.00  0.66           C  
ATOM    583  OE1 GLU A  35      -0.956  13.479  23.133  1.00  0.66           O  
ATOM    584  OE2 GLU A  35      -0.778  15.568  22.754  1.00  0.66           O  
ATOM    585  H   GLU A  35       1.021  14.248  27.176  1.00  0.66           H  
ATOM    586  HA  GLU A  35      -1.803  14.654  27.634  1.00  0.66           H  
ATOM    587 1HB  GLU A  35      -0.287  12.977  25.597  1.00  0.66           H  
ATOM    588 2HB  GLU A  35      -2.038  13.140  25.598  1.00  0.66           H  
ATOM    589 1HG  GLU A  35      -1.848  15.546  25.197  1.00  0.66           H  
ATOM    590 2HG  GLU A  35      -0.099  15.465  25.315  1.00  0.66           H  
ATOM    591  N   ASN A  36      -0.527  11.705  28.314  1.00  0.68           N  
ATOM    592  CA  ASN A  36      -0.772  10.443  28.977  1.00  0.68           C  
ATOM    593  C   ASN A  36       0.381  10.039  29.897  1.00  0.68           C  
ATOM    594  O   ASN A  36       1.186   9.180  29.534  1.00  0.68           O  
ATOM    595  CB  ASN A  36      -0.983   9.343  27.971  1.00  0.68           C  
ATOM    596  CG  ASN A  36      -1.367   8.074  28.648  1.00  0.68           C  
ATOM    597  OD1 ASN A  36      -1.046   7.854  29.842  1.00  0.68           O  
ATOM    598  ND2 ASN A  36      -2.056   7.219  27.930  1.00  0.68           N  
ATOM    599  H   ASN A  36       0.414  11.885  27.972  1.00  0.68           H  
ATOM    600  HA  ASN A  36      -1.681  10.531  29.567  1.00  0.68           H  
ATOM    601 1HB  ASN A  36      -1.763   9.627  27.263  1.00  0.68           H  
ATOM    602 2HB  ASN A  36      -0.066   9.191  27.410  1.00  0.68           H  
ATOM    603 1HD2 ASN A  36      -2.345   6.346  28.324  1.00  0.68           H  
ATOM    604 2HD2 ASN A  36      -2.289   7.437  26.977  1.00  0.68           H  
ATOM    605  N   PRO A  37       0.418  10.539  31.140  1.00  0.69           N  
ATOM    606  CA  PRO A  37       1.448  10.310  32.140  1.00  0.69           C  
ATOM    607  C   PRO A  37       1.654   8.841  32.479  1.00  0.69           C  
ATOM    608  O   PRO A  37       2.687   8.474  33.035  1.00  0.69           O  
ATOM    609  CB  PRO A  37       0.914  11.067  33.360  1.00  0.69           C  
ATOM    610  CG  PRO A  37       0.000  12.124  32.789  1.00  0.69           C  
ATOM    611  CD  PRO A  37      -0.643  11.475  31.593  1.00  0.69           C  
ATOM    612  HA  PRO A  37       2.393  10.751  31.791  1.00  0.69           H  
ATOM    613 1HB  PRO A  37       0.394  10.371  34.034  1.00  0.69           H  
ATOM    614 2HB  PRO A  37       1.753  11.496  33.926  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      -0.729  12.453  33.540  1.00  0.69           H  
ATOM    616 2HG  PRO A  37       0.586  13.015  32.501  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      -1.556  10.937  31.879  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      -0.829  12.268  30.865  1.00  0.69           H  
ATOM    619  N   SER A  38       0.681   7.968  32.169  1.00  0.69           N  
ATOM    620  CA  SER A  38       0.850   6.564  32.526  1.00  0.69           C  
ATOM    621  C   SER A  38       1.946   5.943  31.675  1.00  0.69           C  
ATOM    622  O   SER A  38       2.523   4.921  32.037  1.00  0.69           O  
ATOM    623  CB  SER A  38      -0.451   5.776  32.392  1.00  0.69           C  
ATOM    624  OG  SER A  38      -0.834   5.580  31.058  1.00  0.69           O  
ATOM    625  H   SER A  38      -0.137   8.239  31.629  1.00  0.69           H  
ATOM    626  HA  SER A  38       1.163   6.510  33.569  1.00  0.69           H  
ATOM    627 1HB  SER A  38      -0.335   4.811  32.880  1.00  0.69           H  
ATOM    628 2HB  SER A  38      -1.241   6.311  32.915  1.00  0.69           H  
ATOM    629  HG  SER A  38      -0.898   6.455  30.659  1.00  0.69           H  
ATOM    630  N   PHE A  39       2.314   6.607  30.576  1.00  0.70           N  
ATOM    631  CA  PHE A  39       3.367   6.098  29.722  1.00  0.70           C  
ATOM    632  C   PHE A  39       4.703   6.136  30.450  1.00  0.70           C  
ATOM    633  O   PHE A  39       5.602   5.363  30.143  1.00  0.70           O  
ATOM    634  CB  PHE A  39       3.466   6.888  28.432  1.00  0.70           C  
ATOM    635  CG  PHE A  39       2.375   6.646  27.466  1.00  0.70           C  
ATOM    636  CD1 PHE A  39       1.561   5.527  27.564  1.00  0.70           C  
ATOM    637  CD2 PHE A  39       2.178   7.532  26.422  1.00  0.70           C  
ATOM    638  CE1 PHE A  39       0.566   5.306  26.632  1.00  0.70           C  
ATOM    639  CE2 PHE A  39       1.191   7.315  25.492  1.00  0.70           C  
ATOM    640  CZ  PHE A  39       0.384   6.200  25.596  1.00  0.70           C  
ATOM    641  H   PHE A  39       1.842   7.473  30.314  1.00  0.70           H  
ATOM    642  HA  PHE A  39       3.139   5.062  29.474  1.00  0.70           H  
ATOM    643 1HB  PHE A  39       3.457   7.945  28.668  1.00  0.70           H  
ATOM    644 2HB  PHE A  39       4.404   6.665  27.946  1.00  0.70           H  
ATOM    645  HD1 PHE A  39       1.713   4.822  28.382  1.00  0.70           H  
ATOM    646  HD2 PHE A  39       2.816   8.407  26.349  1.00  0.70           H  
ATOM    647  HE1 PHE A  39      -0.074   4.429  26.711  1.00  0.70           H  
ATOM    648  HE2 PHE A  39       1.041   8.018  24.680  1.00  0.70           H  
ATOM    649  HZ  PHE A  39      -0.403   6.028  24.858  1.00  0.70           H  
ATOM    650  N   LEU A  40       4.840   6.998  31.461  1.00  0.71           N  
ATOM    651  CA  LEU A  40       6.084   7.079  32.213  1.00  0.71           C  
ATOM    652  C   LEU A  40       6.357   5.745  32.911  1.00  0.71           C  
ATOM    653  O   LEU A  40       7.505   5.370  33.129  1.00  0.71           O  
ATOM    654  CB  LEU A  40       6.015   8.228  33.237  1.00  0.71           C  
ATOM    655  CG  LEU A  40       6.051   9.652  32.671  1.00  0.71           C  
ATOM    656  CD1 LEU A  40       5.748  10.653  33.758  1.00  0.71           C  
ATOM    657  CD2 LEU A  40       7.444   9.917  32.150  1.00  0.71           C  
ATOM    658  H   LEU A  40       4.065   7.592  31.749  1.00  0.71           H  
ATOM    659  HA  LEU A  40       6.898   7.282  31.518  1.00  0.71           H  
ATOM    660 1HB  LEU A  40       5.099   8.121  33.814  1.00  0.71           H  
ATOM    661 2HB  LEU A  40       6.860   8.130  33.917  1.00  0.71           H  
ATOM    662  HG  LEU A  40       5.311   9.757  31.878  1.00  0.71           H  
ATOM    663 1HD1 LEU A  40       5.791  11.663  33.351  1.00  0.71           H  
ATOM    664 2HD1 LEU A  40       4.748  10.463  34.152  1.00  0.71           H  
ATOM    665 3HD1 LEU A  40       6.487  10.557  34.562  1.00  0.71           H  
ATOM    666 1HD2 LEU A  40       7.503  10.923  31.759  1.00  0.71           H  
ATOM    667 2HD2 LEU A  40       8.137   9.814  32.956  1.00  0.71           H  
ATOM    668 3HD2 LEU A  40       7.688   9.204  31.373  1.00  0.71           H  
ATOM    669  N   LYS A  41       5.297   4.998  33.239  1.00  0.73           N  
ATOM    670  CA  LYS A  41       5.411   3.727  33.943  1.00  0.73           C  
ATOM    671  C   LYS A  41       6.067   2.657  33.069  1.00  0.73           C  
ATOM    672  O   LYS A  41       6.554   1.645  33.575  1.00  0.73           O  
ATOM    673  CB  LYS A  41       4.032   3.248  34.400  1.00  0.73           C  
ATOM    674  CG  LYS A  41       3.387   4.114  35.475  1.00  0.73           C  
ATOM    675  CD  LYS A  41       2.010   3.586  35.859  1.00  0.73           C  
ATOM    676  CE  LYS A  41       1.369   4.443  36.944  1.00  0.73           C  
ATOM    677  NZ  LYS A  41       0.019   3.935  37.332  1.00  0.73           N  
ATOM    678  H   LYS A  41       4.361   5.298  32.973  1.00  0.73           H  
ATOM    679  HA  LYS A  41       6.040   3.875  34.821  1.00  0.73           H  
ATOM    680 1HB  LYS A  41       3.363   3.196  33.547  1.00  0.73           H  
ATOM    681 2HB  LYS A  41       4.120   2.240  34.800  1.00  0.73           H  
ATOM    682 1HG  LYS A  41       4.025   4.141  36.357  1.00  0.73           H  
ATOM    683 2HG  LYS A  41       3.280   5.132  35.089  1.00  0.73           H  
ATOM    684 1HD  LYS A  41       1.368   3.594  34.973  1.00  0.73           H  
ATOM    685 2HD  LYS A  41       2.098   2.562  36.216  1.00  0.73           H  
ATOM    686 1HE  LYS A  41       2.012   4.446  37.822  1.00  0.73           H  
ATOM    687 2HE  LYS A  41       1.268   5.465  36.574  1.00  0.73           H  
ATOM    688 1HZ  LYS A  41      -0.371   4.530  38.050  1.00  0.73           H  
ATOM    689 2HZ  LYS A  41      -0.590   3.937  36.528  1.00  0.73           H  
ATOM    690 3HZ  LYS A  41       0.104   2.993  37.686  1.00  0.73           H  
ATOM    691  N   LEU A  42       6.066   2.873  31.749  1.00  0.74           N  
ATOM    692  CA  LEU A  42       6.636   1.933  30.797  1.00  0.74           C  
ATOM    693  C   LEU A  42       8.151   2.111  30.730  1.00  0.74           C  
ATOM    694  O   LEU A  42       8.866   1.258  30.198  1.00  0.74           O  
ATOM    695  CB  LEU A  42       6.061   2.205  29.400  1.00  0.74           C  
ATOM    696  CG  LEU A  42       4.552   2.014  29.182  1.00  0.74           C  
ATOM    697  CD1 LEU A  42       4.206   2.523  27.770  1.00  0.74           C  
ATOM    698  CD2 LEU A  42       4.178   0.541  29.357  1.00  0.74           C  
ATOM    699  H   LEU A  42       5.682   3.738  31.374  1.00  0.74           H  
ATOM    700  HA  LEU A  42       6.407   0.917  31.113  1.00  0.74           H  
ATOM    701 1HB  LEU A  42       6.262   3.225  29.163  1.00  0.74           H  
ATOM    702 2HB  LEU A  42       6.591   1.581  28.681  1.00  0.74           H  
ATOM    703  HG  LEU A  42       3.996   2.617  29.907  1.00  0.74           H  
ATOM    704 1HD1 LEU A  42       3.138   2.417  27.586  1.00  0.74           H  
ATOM    705 2HD1 LEU A  42       4.483   3.578  27.700  1.00  0.74           H  
ATOM    706 3HD1 LEU A  42       4.756   1.966  27.035  1.00  0.74           H  
ATOM    707 1HD2 LEU A  42       3.107   0.416  29.198  1.00  0.74           H  
ATOM    708 2HD2 LEU A  42       4.714  -0.073  28.650  1.00  0.74           H  
ATOM    709 3HD2 LEU A  42       4.435   0.223  30.369  1.00  0.74           H  
ATOM    710  N   PHE A  43       8.632   3.250  31.233  1.00  0.76           N  
ATOM    711  CA  PHE A  43      10.034   3.609  31.171  1.00  0.76           C  
ATOM    712  C   PHE A  43      10.516   4.114  32.524  1.00  0.76           C  
ATOM    713  O   PHE A  43      10.741   5.316  32.654  1.00  0.76           O  
ATOM    714  CB  PHE A  43      10.245   4.689  30.123  1.00  0.76           C  
ATOM    715  CG  PHE A  43       9.774   4.267  28.789  1.00  0.76           C  
ATOM    716  CD1 PHE A  43       8.517   4.629  28.377  1.00  0.76           C  
ATOM    717  CD2 PHE A  43      10.550   3.478  27.958  1.00  0.76           C  
ATOM    718  CE1 PHE A  43       8.032   4.220  27.177  1.00  0.76           C  
ATOM    719  CE2 PHE A  43      10.063   3.063  26.736  1.00  0.76           C  
ATOM    720  CZ  PHE A  43       8.797   3.438  26.349  1.00  0.76           C  
ATOM    721  H   PHE A  43       8.008   3.901  31.706  1.00  0.76           H  
ATOM    722  HA  PHE A  43      10.612   2.734  30.877  1.00  0.76           H  
ATOM    723 1HB  PHE A  43       9.681   5.573  30.415  1.00  0.76           H  
ATOM    724 2HB  PHE A  43      11.299   4.951  30.058  1.00  0.76           H  
ATOM    725  HD1 PHE A  43       7.895   5.244  29.034  1.00  0.76           H  
ATOM    726  HD2 PHE A  43      11.548   3.179  28.281  1.00  0.76           H  
ATOM    727  HE1 PHE A  43       7.036   4.512  26.889  1.00  0.76           H  
ATOM    728  HE2 PHE A  43      10.674   2.438  26.084  1.00  0.76           H  
ATOM    729  HZ  PHE A  43       8.402   3.115  25.391  1.00  0.76           H  
ATOM    730  N   PRO A  44      10.748   3.234  33.521  1.00  0.77           N  
ATOM    731  CA  PRO A  44      11.011   3.533  34.929  1.00  0.77           C  
ATOM    732  C   PRO A  44      12.037   4.638  35.155  1.00  0.77           C  
ATOM    733  O   PRO A  44      11.954   5.371  36.136  1.00  0.77           O  
ATOM    734  CB  PRO A  44      11.538   2.192  35.449  1.00  0.77           C  
ATOM    735  CG  PRO A  44      10.857   1.166  34.583  1.00  0.77           C  
ATOM    736  CD  PRO A  44      10.808   1.786  33.213  1.00  0.77           C  
ATOM    737  HA  PRO A  44      10.060   3.789  35.417  1.00  0.77           H  
ATOM    738 1HB  PRO A  44      12.638   2.163  35.368  1.00  0.77           H  
ATOM    739 2HB  PRO A  44      11.293   2.082  36.514  1.00  0.77           H  
ATOM    740 1HG  PRO A  44      11.416   0.220  34.600  1.00  0.77           H  
ATOM    741 2HG  PRO A  44       9.850   0.946  34.975  1.00  0.77           H  
ATOM    742 1HD  PRO A  44      11.712   1.542  32.637  1.00  0.77           H  
ATOM    743 2HD  PRO A  44       9.901   1.433  32.731  1.00  0.77           H  
ATOM    744  N   GLU A  45      12.969   4.809  34.232  1.00  0.77           N  
ATOM    745  CA  GLU A  45      14.006   5.825  34.356  1.00  0.77           C  
ATOM    746  C   GLU A  45      13.408   7.238  34.432  1.00  0.77           C  
ATOM    747  O   GLU A  45      14.033   8.157  34.969  1.00  0.77           O  
ATOM    748  CB  GLU A  45      14.957   5.742  33.158  1.00  0.77           C  
ATOM    749  CG  GLU A  45      15.802   4.459  33.100  1.00  0.77           C  
ATOM    750  CD  GLU A  45      16.805   4.322  34.232  1.00  0.77           C  
ATOM    751  OE1 GLU A  45      17.593   5.229  34.430  1.00  0.77           O  
ATOM    752  OE2 GLU A  45      16.779   3.316  34.897  1.00  0.77           O  
ATOM    753  H   GLU A  45      12.984   4.209  33.424  1.00  0.77           H  
ATOM    754  HA  GLU A  45      14.565   5.639  35.273  1.00  0.77           H  
ATOM    755 1HB  GLU A  45      14.375   5.806  32.235  1.00  0.77           H  
ATOM    756 2HB  GLU A  45      15.633   6.595  33.172  1.00  0.77           H  
ATOM    757 1HG  GLU A  45      15.126   3.603  33.128  1.00  0.77           H  
ATOM    758 2HG  GLU A  45      16.332   4.436  32.149  1.00  0.77           H  
ATOM    759  N   PHE A  46      12.213   7.413  33.864  1.00  0.77           N  
ATOM    760  CA  PHE A  46      11.558   8.706  33.814  1.00  0.77           C  
ATOM    761  C   PHE A  46      10.389   8.817  34.795  1.00  0.77           C  
ATOM    762  O   PHE A  46       9.667   9.814  34.788  1.00  0.77           O  
ATOM    763  CB  PHE A  46      11.013   8.927  32.412  1.00  0.77           C  
ATOM    764  CG  PHE A  46      12.038   8.806  31.399  1.00  0.77           C  
ATOM    765  CD1 PHE A  46      11.872   7.919  30.376  1.00  0.77           C  
ATOM    766  CD2 PHE A  46      13.202   9.494  31.493  1.00  0.77           C  
ATOM    767  CE1 PHE A  46      12.847   7.731  29.448  1.00  0.77           C  
ATOM    768  CE2 PHE A  46      14.170   9.322  30.584  1.00  0.77           C  
ATOM    769  CZ  PHE A  46      14.004   8.434  29.550  1.00  0.77           C  
ATOM    770  H   PHE A  46      11.740   6.609  33.457  1.00  0.77           H  
ATOM    771  HA  PHE A  46      12.291   9.475  34.049  1.00  0.77           H  
ATOM    772 1HB  PHE A  46      10.247   8.172  32.208  1.00  0.77           H  
ATOM    773 2HB  PHE A  46      10.544   9.893  32.332  1.00  0.77           H  
ATOM    774  HD1 PHE A  46      10.950   7.367  30.319  1.00  0.77           H  
ATOM    775  HD2 PHE A  46      13.354  10.170  32.318  1.00  0.77           H  
ATOM    776  HE1 PHE A  46      12.703   7.021  28.639  1.00  0.77           H  
ATOM    777  HE2 PHE A  46      15.072   9.879  30.683  1.00  0.77           H  
ATOM    778  HZ  PHE A  46      14.791   8.290  28.819  1.00  0.77           H  
ATOM    779  N   LYS A  47      10.217   7.832  35.683  1.00  0.76           N  
ATOM    780  CA  LYS A  47       9.072   7.840  36.604  1.00  0.76           C  
ATOM    781  C   LYS A  47       9.121   9.002  37.597  1.00  0.76           C  
ATOM    782  O   LYS A  47       8.118   9.342  38.229  1.00  0.76           O  
ATOM    783  CB  LYS A  47       8.968   6.524  37.371  1.00  0.76           C  
ATOM    784  CG  LYS A  47      10.027   6.304  38.447  1.00  0.76           C  
ATOM    785  CD  LYS A  47       9.892   4.915  39.062  1.00  0.76           C  
ATOM    786  CE  LYS A  47      10.897   4.701  40.173  1.00  0.76           C  
ATOM    787  NZ  LYS A  47      10.806   3.334  40.757  1.00  0.76           N  
ATOM    788  H   LYS A  47      10.860   7.039  35.709  1.00  0.76           H  
ATOM    789  HA  LYS A  47       8.165   7.953  36.010  1.00  0.76           H  
ATOM    790 1HB  LYS A  47       7.992   6.458  37.846  1.00  0.76           H  
ATOM    791 2HB  LYS A  47       9.043   5.697  36.665  1.00  0.76           H  
ATOM    792 1HG  LYS A  47      11.023   6.442  38.049  1.00  0.76           H  
ATOM    793 2HG  LYS A  47       9.884   7.039  39.239  1.00  0.76           H  
ATOM    794 1HD  LYS A  47       8.886   4.784  39.456  1.00  0.76           H  
ATOM    795 2HD  LYS A  47      10.065   4.167  38.285  1.00  0.76           H  
ATOM    796 1HE  LYS A  47      11.901   4.854  39.777  1.00  0.76           H  
ATOM    797 2HE  LYS A  47      10.713   5.431  40.958  1.00  0.76           H  
ATOM    798 1HZ  LYS A  47      11.491   3.238  41.493  1.00  0.76           H  
ATOM    799 2HZ  LYS A  47       9.881   3.190  41.137  1.00  0.76           H  
ATOM    800 3HZ  LYS A  47      10.986   2.652  40.037  1.00  0.76           H  
ATOM    801  N   HIS A  48      10.301   9.601  37.743  1.00  0.74           N  
ATOM    802  CA  HIS A  48      10.521  10.707  38.653  1.00  0.74           C  
ATOM    803  C   HIS A  48      10.404  12.059  37.946  1.00  0.74           C  
ATOM    804  O   HIS A  48      10.633  13.099  38.561  1.00  0.74           O  
ATOM    805  CB  HIS A  48      11.915  10.602  39.274  1.00  0.74           C  
ATOM    806  CG  HIS A  48      12.124   9.396  40.138  1.00  0.74           C  
ATOM    807  ND1 HIS A  48      11.517   9.243  41.367  1.00  0.74           N  
ATOM    808  CD2 HIS A  48      12.885   8.291  39.952  1.00  0.74           C  
ATOM    809  CE1 HIS A  48      11.899   8.098  41.904  1.00  0.74           C  
ATOM    810  NE2 HIS A  48      12.735   7.504  41.069  1.00  0.74           N  
ATOM    811  H   HIS A  48      11.076   9.264  37.192  1.00  0.74           H  
ATOM    812  HA  HIS A  48       9.781  10.680  39.451  1.00  0.74           H  
ATOM    813 1HB  HIS A  48      12.660  10.582  38.476  1.00  0.74           H  
ATOM    814 2HB  HIS A  48      12.108  11.489  39.876  1.00  0.74           H  
ATOM    815  HD1 HIS A  48      10.891   9.890  41.805  1.00  0.74           H  
ATOM    816  HD2 HIS A  48      13.539   7.970  39.139  1.00  0.74           H  
ATOM    817  HE1 HIS A  48      11.529   7.793  42.882  1.00  0.74           H  
ATOM    818  N   LEU A  49      10.044  12.054  36.663  1.00  0.72           N  
ATOM    819  CA  LEU A  49       9.892  13.305  35.929  1.00  0.72           C  
ATOM    820  C   LEU A  49       8.430  13.700  35.914  1.00  0.72           C  
ATOM    821  O   LEU A  49       7.594  13.003  35.341  1.00  0.72           O  
ATOM    822  CB  LEU A  49      10.398  13.158  34.501  1.00  0.72           C  
ATOM    823  CG  LEU A  49      11.839  12.738  34.355  1.00  0.72           C  
ATOM    824  CD1 LEU A  49      12.169  12.601  32.891  1.00  0.72           C  
ATOM    825  CD2 LEU A  49      12.713  13.766  34.996  1.00  0.72           C  
ATOM    826  H   LEU A  49       9.865  11.178  36.173  1.00  0.72           H  
ATOM    827  HA  LEU A  49      10.457  14.090  36.431  1.00  0.72           H  
ATOM    828 1HB  LEU A  49       9.776  12.429  33.979  1.00  0.72           H  
ATOM    829 2HB  LEU A  49      10.292  14.118  34.017  1.00  0.72           H  
ATOM    830  HG  LEU A  49      11.991  11.776  34.839  1.00  0.72           H  
ATOM    831 1HD1 LEU A  49      13.208  12.310  32.781  1.00  0.72           H  
ATOM    832 2HD1 LEU A  49      11.531  11.869  32.435  1.00  0.72           H  
ATOM    833 3HD1 LEU A  49      12.021  13.521  32.421  1.00  0.72           H  
ATOM    834 1HD2 LEU A  49      13.757  13.472  34.896  1.00  0.72           H  
ATOM    835 2HD2 LEU A  49      12.559  14.716  34.497  1.00  0.72           H  
ATOM    836 3HD2 LEU A  49      12.460  13.860  36.053  1.00  0.72           H  
ATOM    837  N   LYS A  50       8.110  14.798  36.589  1.00  0.70           N  
ATOM    838  CA  LYS A  50       6.727  15.207  36.738  1.00  0.70           C  
ATOM    839  C   LYS A  50       6.392  16.420  35.883  1.00  0.70           C  
ATOM    840  O   LYS A  50       5.243  16.593  35.476  1.00  0.70           O  
ATOM    841  CB  LYS A  50       6.447  15.486  38.209  1.00  0.70           C  
ATOM    842  CG  LYS A  50       6.722  14.269  39.111  1.00  0.70           C  
ATOM    843  CD  LYS A  50       5.829  13.073  38.764  1.00  0.70           C  
ATOM    844  CE  LYS A  50       6.134  11.879  39.674  1.00  0.70           C  
ATOM    845  NZ  LYS A  50       5.287  10.692  39.353  1.00  0.70           N  
ATOM    846  H   LYS A  50       8.837  15.367  37.027  1.00  0.70           H  
ATOM    847  HA  LYS A  50       6.085  14.388  36.413  1.00  0.70           H  
ATOM    848 1HB  LYS A  50       7.083  16.309  38.547  1.00  0.70           H  
ATOM    849 2HB  LYS A  50       5.409  15.791  38.338  1.00  0.70           H  
ATOM    850 1HG  LYS A  50       7.770  13.970  39.002  1.00  0.70           H  
ATOM    851 2HG  LYS A  50       6.553  14.547  40.150  1.00  0.70           H  
ATOM    852 1HD  LYS A  50       4.781  13.350  38.874  1.00  0.70           H  
ATOM    853 2HD  LYS A  50       6.003  12.775  37.727  1.00  0.70           H  
ATOM    854 1HE  LYS A  50       7.183  11.605  39.545  1.00  0.70           H  
ATOM    855 2HE  LYS A  50       5.968  12.164  40.712  1.00  0.70           H  
ATOM    856 1HZ  LYS A  50       5.536   9.929  39.966  1.00  0.70           H  
ATOM    857 2HZ  LYS A  50       4.315  10.923  39.478  1.00  0.70           H  
ATOM    858 3HZ  LYS A  50       5.445  10.414  38.392  1.00  0.70           H  
ATOM    859  N   THR A  51       7.391  17.260  35.607  1.00  0.68           N  
ATOM    860  CA  THR A  51       7.132  18.471  34.836  1.00  0.68           C  
ATOM    861  C   THR A  51       7.892  18.499  33.530  1.00  0.68           C  
ATOM    862  O   THR A  51       8.908  17.822  33.369  1.00  0.68           O  
ATOM    863  CB  THR A  51       7.539  19.729  35.623  1.00  0.68           C  
ATOM    864  OG1 THR A  51       8.972  19.732  35.818  1.00  0.68           O  
ATOM    865  CG2 THR A  51       6.863  19.730  36.977  1.00  0.68           C  
ATOM    866  H   THR A  51       8.324  17.079  35.991  1.00  0.68           H  
ATOM    867  HA  THR A  51       6.067  18.521  34.605  1.00  0.68           H  
ATOM    868  HB  THR A  51       7.250  20.618  35.066  1.00  0.68           H  
ATOM    869  HG1 THR A  51       9.205  19.013  36.443  1.00  0.68           H  
ATOM    870 1HG2 THR A  51       7.158  20.619  37.531  1.00  0.68           H  
ATOM    871 2HG2 THR A  51       5.781  19.725  36.844  1.00  0.68           H  
ATOM    872 3HG2 THR A  51       7.166  18.842  37.533  1.00  0.68           H  
ATOM    873  N   VAL A  52       7.459  19.386  32.643  1.00  0.66           N  
ATOM    874  CA  VAL A  52       8.114  19.582  31.365  1.00  0.66           C  
ATOM    875  C   VAL A  52       9.551  20.032  31.522  1.00  0.66           C  
ATOM    876  O   VAL A  52      10.432  19.560  30.809  1.00  0.66           O  
ATOM    877  CB  VAL A  52       7.361  20.627  30.545  1.00  0.66           C  
ATOM    878  CG1 VAL A  52       8.170  20.978  29.326  1.00  0.66           C  
ATOM    879  CG2 VAL A  52       6.007  20.081  30.173  1.00  0.66           C  
ATOM    880  H   VAL A  52       6.617  19.908  32.849  1.00  0.66           H  
ATOM    881  HA  VAL A  52       8.097  18.633  30.825  1.00  0.66           H  
ATOM    882  HB  VAL A  52       7.239  21.536  31.132  1.00  0.66           H  
ATOM    883 1HG1 VAL A  52       7.640  21.728  28.743  1.00  0.66           H  
ATOM    884 2HG1 VAL A  52       9.135  21.374  29.639  1.00  0.66           H  
ATOM    885 3HG1 VAL A  52       8.321  20.102  28.735  1.00  0.66           H  
ATOM    886 1HG2 VAL A  52       5.456  20.817  29.591  1.00  0.66           H  
ATOM    887 2HG2 VAL A  52       6.121  19.177  29.593  1.00  0.66           H  
ATOM    888 3HG2 VAL A  52       5.449  19.851  31.082  1.00  0.66           H  
ATOM    889  N   GLU A  53       9.799  20.959  32.443  1.00  0.65           N  
ATOM    890  CA  GLU A  53      11.160  21.430  32.633  1.00  0.65           C  
ATOM    891  C   GLU A  53      12.076  20.299  33.103  1.00  0.65           C  
ATOM    892  O   GLU A  53      13.204  20.162  32.617  1.00  0.65           O  
ATOM    893  CB  GLU A  53      11.179  22.586  33.634  1.00  0.65           C  
ATOM    894  CG  GLU A  53      10.544  23.876  33.108  1.00  0.65           C  
ATOM    895  CD  GLU A  53      10.520  24.995  34.128  1.00  0.65           C  
ATOM    896  OE1 GLU A  53      10.876  24.757  35.258  1.00  0.65           O  
ATOM    897  OE2 GLU A  53      10.147  26.089  33.770  1.00  0.65           O  
ATOM    898  H   GLU A  53       9.048  21.320  33.012  1.00  0.65           H  
ATOM    899  HA  GLU A  53      11.534  21.795  31.677  1.00  0.65           H  
ATOM    900 1HB  GLU A  53      10.643  22.289  34.538  1.00  0.65           H  
ATOM    901 2HB  GLU A  53      12.207  22.805  33.918  1.00  0.65           H  
ATOM    902 1HG  GLU A  53      11.100  24.209  32.232  1.00  0.65           H  
ATOM    903 2HG  GLU A  53       9.524  23.656  32.792  1.00  0.65           H  
ATOM    904  N   GLU A  54      11.579  19.432  33.998  1.00  0.64           N  
ATOM    905  CA  GLU A  54      12.418  18.319  34.445  1.00  0.64           C  
ATOM    906  C   GLU A  54      12.732  17.392  33.272  1.00  0.64           C  
ATOM    907  O   GLU A  54      13.848  16.875  33.145  1.00  0.64           O  
ATOM    908  CB  GLU A  54      11.721  17.540  35.558  1.00  0.64           C  
ATOM    909  CG  GLU A  54      11.613  18.250  36.888  1.00  0.64           C  
ATOM    910  CD  GLU A  54      10.705  17.512  37.825  1.00  0.64           C  
ATOM    911  OE1 GLU A  54       9.744  16.918  37.335  1.00  0.64           O  
ATOM    912  OE2 GLU A  54      10.938  17.542  39.009  1.00  0.64           O  
ATOM    913  H   GLU A  54      10.639  19.555  34.392  1.00  0.64           H  
ATOM    914  HA  GLU A  54      13.356  18.721  34.828  1.00  0.64           H  
ATOM    915 1HB  GLU A  54      10.714  17.269  35.236  1.00  0.64           H  
ATOM    916 2HB  GLU A  54      12.259  16.621  35.741  1.00  0.64           H  
ATOM    917 1HG  GLU A  54      12.606  18.305  37.335  1.00  0.64           H  
ATOM    918 2HG  GLU A  54      11.262  19.266  36.738  1.00  0.64           H  
ATOM    919  N   MET A  55      11.737  17.186  32.409  1.00  0.64           N  
ATOM    920  CA  MET A  55      11.902  16.346  31.237  1.00  0.64           C  
ATOM    921  C   MET A  55      12.896  16.923  30.235  1.00  0.64           C  
ATOM    922  O   MET A  55      13.817  16.234  29.797  1.00  0.64           O  
ATOM    923  CB  MET A  55      10.537  16.120  30.607  1.00  0.64           C  
ATOM    924  CG  MET A  55       9.618  15.252  31.430  1.00  0.64           C  
ATOM    925  SD  MET A  55       7.976  15.065  30.760  1.00  0.64           S  
ATOM    926  CE  MET A  55       7.226  14.235  32.168  1.00  0.64           C  
ATOM    927  H   MET A  55      10.826  17.612  32.593  1.00  0.64           H  
ATOM    928  HA  MET A  55      12.308  15.402  31.552  1.00  0.64           H  
ATOM    929 1HB  MET A  55      10.045  17.075  30.462  1.00  0.64           H  
ATOM    930 2HB  MET A  55      10.659  15.680  29.654  1.00  0.64           H  
ATOM    931 1HG  MET A  55      10.049  14.264  31.507  1.00  0.64           H  
ATOM    932 2HG  MET A  55       9.535  15.663  32.428  1.00  0.64           H  
ATOM    933 1HE  MET A  55       6.178  14.039  31.963  1.00  0.64           H  
ATOM    934 2HE  MET A  55       7.746  13.297  32.368  1.00  0.64           H  
ATOM    935 3HE  MET A  55       7.301  14.880  33.050  1.00  0.64           H  
ATOM    936  N   ARG A  56      12.766  18.211  29.924  1.00  0.64           N  
ATOM    937  CA  ARG A  56      13.660  18.858  28.967  1.00  0.64           C  
ATOM    938  C   ARG A  56      15.103  18.864  29.451  1.00  0.64           C  
ATOM    939  O   ARG A  56      16.045  18.796  28.659  1.00  0.64           O  
ATOM    940  CB  ARG A  56      13.204  20.274  28.670  1.00  0.64           C  
ATOM    941  CG  ARG A  56      11.952  20.325  27.862  1.00  0.64           C  
ATOM    942  CD  ARG A  56      11.520  21.667  27.474  1.00  0.64           C  
ATOM    943  NE  ARG A  56      10.237  21.590  26.793  1.00  0.64           N  
ATOM    944  CZ  ARG A  56      10.076  21.232  25.504  1.00  0.64           C  
ATOM    945  NH1 ARG A  56      11.127  20.934  24.775  1.00  0.64           N  
ATOM    946  NH2 ARG A  56       8.866  21.171  24.977  1.00  0.64           N  
ATOM    947  H   ARG A  56      12.003  18.747  30.334  1.00  0.64           H  
ATOM    948  HA  ARG A  56      13.617  18.294  28.036  1.00  0.64           H  
ATOM    949 1HB  ARG A  56      13.014  20.795  29.612  1.00  0.64           H  
ATOM    950 2HB  ARG A  56      13.984  20.815  28.138  1.00  0.64           H  
ATOM    951 1HG  ARG A  56      12.098  19.745  26.954  1.00  0.64           H  
ATOM    952 2HG  ARG A  56      11.160  19.890  28.452  1.00  0.64           H  
ATOM    953 1HD  ARG A  56      11.401  22.286  28.365  1.00  0.64           H  
ATOM    954 2HD  ARG A  56      12.245  22.118  26.801  1.00  0.64           H  
ATOM    955  HE  ARG A  56       9.408  21.808  27.325  1.00  0.64           H  
ATOM    956 1HH1 ARG A  56      12.048  20.979  25.179  1.00  0.64           H  
ATOM    957 2HH1 ARG A  56      11.019  20.671  23.801  1.00  0.64           H  
ATOM    958 1HH2 ARG A  56       8.053  21.399  25.524  1.00  0.64           H  
ATOM    959 2HH2 ARG A  56       8.736  20.874  23.994  1.00  0.64           H  
ATOM    960  N   ALA A  57      15.281  18.950  30.764  1.00  0.66           N  
ATOM    961  CA  ALA A  57      16.596  18.959  31.378  1.00  0.66           C  
ATOM    962  C   ALA A  57      17.199  17.556  31.554  1.00  0.66           C  
ATOM    963  O   ALA A  57      18.346  17.436  31.994  1.00  0.66           O  
ATOM    964  CB  ALA A  57      16.509  19.628  32.733  1.00  0.66           C  
ATOM    965  H   ALA A  57      14.468  19.049  31.374  1.00  0.66           H  
ATOM    966  HA  ALA A  57      17.261  19.533  30.736  1.00  0.66           H  
ATOM    967 1HB  ALA A  57      17.497  19.672  33.184  1.00  0.66           H  
ATOM    968 2HB  ALA A  57      16.113  20.636  32.615  1.00  0.66           H  
ATOM    969 3HB  ALA A  57      15.838  19.047  33.370  1.00  0.66           H  
ATOM    970  N   SER A  58      16.447  16.495  31.247  1.00  0.67           N  
ATOM    971  CA  SER A  58      16.950  15.148  31.469  1.00  0.67           C  
ATOM    972  C   SER A  58      17.600  14.546  30.228  1.00  0.67           C  
ATOM    973  O   SER A  58      16.928  14.212  29.245  1.00  0.67           O  
ATOM    974  CB  SER A  58      15.826  14.249  31.955  1.00  0.67           C  
ATOM    975  OG  SER A  58      15.384  14.640  33.226  1.00  0.67           O  
ATOM    976  H   SER A  58      15.515  16.611  30.853  1.00  0.67           H  
ATOM    977  HA  SER A  58      17.704  15.196  32.254  1.00  0.67           H  
ATOM    978 1HB  SER A  58      14.992  14.294  31.252  1.00  0.67           H  
ATOM    979 2HB  SER A  58      16.173  13.219  31.988  1.00  0.67           H  
ATOM    980  HG  SER A  58      14.874  15.479  33.104  1.00  0.67           H  
ATOM    981  N   GLU A  59      18.904  14.291  30.325  1.00  0.67           N  
ATOM    982  CA  GLU A  59      19.668  13.748  29.203  1.00  0.67           C  
ATOM    983  C   GLU A  59      19.126  12.395  28.775  1.00  0.67           C  
ATOM    984  O   GLU A  59      19.119  12.060  27.593  1.00  0.67           O  
ATOM    985  CB  GLU A  59      21.143  13.612  29.573  1.00  0.67           C  
ATOM    986  CG  GLU A  59      21.872  14.944  29.729  1.00  0.67           C  
ATOM    987  CD  GLU A  59      23.316  14.791  30.156  1.00  0.67           C  
ATOM    988  OE1 GLU A  59      23.714  13.693  30.464  1.00  0.67           O  
ATOM    989  OE2 GLU A  59      24.016  15.777  30.172  1.00  0.67           O  
ATOM    990  H   GLU A  59      19.387  14.554  31.175  1.00  0.67           H  
ATOM    991  HA  GLU A  59      19.580  14.433  28.361  1.00  0.67           H  
ATOM    992 1HB  GLU A  59      21.233  13.065  30.511  1.00  0.67           H  
ATOM    993 2HB  GLU A  59      21.657  13.032  28.805  1.00  0.67           H  
ATOM    994 1HG  GLU A  59      21.840  15.473  28.777  1.00  0.67           H  
ATOM    995 2HG  GLU A  59      21.340  15.547  30.465  1.00  0.67           H  
ATOM    996  N   LYS A  60      18.663  11.611  29.741  1.00  0.67           N  
ATOM    997  CA  LYS A  60      18.138  10.290  29.441  1.00  0.67           C  
ATOM    998  C   LYS A  60      16.911  10.382  28.533  1.00  0.67           C  
ATOM    999  O   LYS A  60      16.647   9.471  27.740  1.00  0.67           O  
ATOM   1000  CB  LYS A  60      17.793   9.554  30.737  1.00  0.67           C  
ATOM   1001  CG  LYS A  60      18.995   9.135  31.564  1.00  0.67           C  
ATOM   1002  CD  LYS A  60      18.556   8.442  32.853  1.00  0.67           C  
ATOM   1003  CE  LYS A  60      19.748   8.036  33.712  1.00  0.67           C  
ATOM   1004  NZ  LYS A  60      19.314   7.414  34.991  1.00  0.67           N  
ATOM   1005  H   LYS A  60      18.689  11.942  30.694  1.00  0.67           H  
ATOM   1006  HA  LYS A  60      18.906   9.724  28.910  1.00  0.67           H  
ATOM   1007 1HB  LYS A  60      17.183  10.197  31.367  1.00  0.67           H  
ATOM   1008 2HB  LYS A  60      17.213   8.658  30.510  1.00  0.67           H  
ATOM   1009 1HG  LYS A  60      19.615   8.450  30.984  1.00  0.67           H  
ATOM   1010 2HG  LYS A  60      19.590  10.014  31.813  1.00  0.67           H  
ATOM   1011 1HD  LYS A  60      17.913   9.109  33.429  1.00  0.67           H  
ATOM   1012 2HD  LYS A  60      17.984   7.541  32.611  1.00  0.67           H  
ATOM   1013 1HE  LYS A  60      20.356   7.320  33.162  1.00  0.67           H  
ATOM   1014 2HE  LYS A  60      20.350   8.916  33.934  1.00  0.67           H  
ATOM   1015 1HZ  LYS A  60      20.115   7.148  35.537  1.00  0.67           H  
ATOM   1016 2HZ  LYS A  60      18.751   8.066  35.513  1.00  0.67           H  
ATOM   1017 3HZ  LYS A  60      18.749   6.577  34.788  1.00  0.67           H  
ATOM   1018  N   LEU A  61      16.121  11.457  28.673  1.00  0.67           N  
ATOM   1019  CA  LEU A  61      14.923  11.578  27.866  1.00  0.67           C  
ATOM   1020  C   LEU A  61      15.360  11.889  26.462  1.00  0.67           C  
ATOM   1021  O   LEU A  61      14.803  11.369  25.493  1.00  0.67           O  
ATOM   1022  CB  LEU A  61      13.966  12.656  28.369  1.00  0.67           C  
ATOM   1023  CG  LEU A  61      12.663  12.670  27.618  1.00  0.67           C  
ATOM   1024  CD1 LEU A  61      12.049  11.327  27.794  1.00  0.67           C  
ATOM   1025  CD2 LEU A  61      11.747  13.734  28.137  1.00  0.67           C  
ATOM   1026  H   LEU A  61      16.380  12.227  29.282  1.00  0.67           H  
ATOM   1027  HA  LEU A  61      14.399  10.629  27.855  1.00  0.67           H  
ATOM   1028 1HB  LEU A  61      13.756  12.483  29.423  1.00  0.67           H  
ATOM   1029 2HB  LEU A  61      14.441  13.640  28.262  1.00  0.67           H  
ATOM   1030  HG  LEU A  61      12.849  12.837  26.555  1.00  0.67           H  
ATOM   1031 1HD1 LEU A  61      11.133  11.311  27.261  1.00  0.67           H  
ATOM   1032 2HD1 LEU A  61      12.714  10.557  27.405  1.00  0.67           H  
ATOM   1033 3HD1 LEU A  61      11.865  11.141  28.852  1.00  0.67           H  
ATOM   1034 1HD2 LEU A  61      10.803  13.706  27.587  1.00  0.67           H  
ATOM   1035 2HD2 LEU A  61      11.559  13.554  29.194  1.00  0.67           H  
ATOM   1036 3HD2 LEU A  61      12.216  14.711  28.010  1.00  0.67           H  
ATOM   1037  N   LYS A  62      16.375  12.747  26.354  1.00  0.66           N  
ATOM   1038  CA  LYS A  62      16.873  13.142  25.051  1.00  0.66           C  
ATOM   1039  C   LYS A  62      17.413  11.913  24.308  1.00  0.66           C  
ATOM   1040  O   LYS A  62      17.128  11.720  23.121  1.00  0.66           O  
ATOM   1041  CB  LYS A  62      17.989  14.179  25.212  1.00  0.66           C  
ATOM   1042  CG  LYS A  62      17.520  15.520  25.738  1.00  0.66           C  
ATOM   1043  CD  LYS A  62      18.655  16.508  25.874  1.00  0.66           C  
ATOM   1044  CE  LYS A  62      18.149  17.789  26.486  1.00  0.66           C  
ATOM   1045  NZ  LYS A  62      19.212  18.809  26.633  1.00  0.66           N  
ATOM   1046  H   LYS A  62      16.776  13.147  27.205  1.00  0.66           H  
ATOM   1047  HA  LYS A  62      16.055  13.568  24.473  1.00  0.66           H  
ATOM   1048 1HB  LYS A  62      18.751  13.802  25.882  1.00  0.66           H  
ATOM   1049 2HB  LYS A  62      18.461  14.350  24.245  1.00  0.66           H  
ATOM   1050 1HG  LYS A  62      16.786  15.940  25.073  1.00  0.66           H  
ATOM   1051 2HG  LYS A  62      17.055  15.375  26.719  1.00  0.66           H  
ATOM   1052 1HD  LYS A  62      19.434  16.090  26.511  1.00  0.66           H  
ATOM   1053 2HD  LYS A  62      19.078  16.719  24.891  1.00  0.66           H  
ATOM   1054 1HE  LYS A  62      17.348  18.193  25.870  1.00  0.66           H  
ATOM   1055 2HE  LYS A  62      17.754  17.552  27.469  1.00  0.66           H  
ATOM   1056 1HZ  LYS A  62      18.813  19.635  27.061  1.00  0.66           H  
ATOM   1057 2HZ  LYS A  62      19.949  18.446  27.221  1.00  0.66           H  
ATOM   1058 3HZ  LYS A  62      19.585  19.043  25.728  1.00  0.66           H  
ATOM   1059  N   GLU A  63      18.133  11.033  25.021  1.00  0.65           N  
ATOM   1060  CA  GLU A  63      18.641   9.817  24.382  1.00  0.65           C  
ATOM   1061  C   GLU A  63      17.499   8.893  23.945  1.00  0.65           C  
ATOM   1062  O   GLU A  63      17.548   8.300  22.861  1.00  0.65           O  
ATOM   1063  CB  GLU A  63      19.612   9.057  25.298  1.00  0.65           C  
ATOM   1064  CG  GLU A  63      20.978   9.741  25.511  1.00  0.65           C  
ATOM   1065  CD  GLU A  63      21.942   8.930  26.384  1.00  0.65           C  
ATOM   1066  OE1 GLU A  63      21.539   7.922  26.920  1.00  0.65           O  
ATOM   1067  OE2 GLU A  63      23.084   9.322  26.492  1.00  0.65           O  
ATOM   1068  H   GLU A  63      18.354  11.238  25.997  1.00  0.65           H  
ATOM   1069  HA  GLU A  63      19.190  10.111  23.489  1.00  0.65           H  
ATOM   1070 1HB  GLU A  63      19.150   8.934  26.281  1.00  0.65           H  
ATOM   1071 2HB  GLU A  63      19.790   8.062  24.894  1.00  0.65           H  
ATOM   1072 1HG  GLU A  63      21.440   9.912  24.540  1.00  0.65           H  
ATOM   1073 2HG  GLU A  63      20.808  10.713  25.976  1.00  0.65           H  
ATOM   1074  N   HIS A  64      16.449   8.795  24.768  1.00  0.65           N  
ATOM   1075  CA  HIS A  64      15.294   7.968  24.435  1.00  0.65           C  
ATOM   1076  C   HIS A  64      14.643   8.500  23.159  1.00  0.65           C  
ATOM   1077  O   HIS A  64      14.405   7.751  22.204  1.00  0.65           O  
ATOM   1078  CB  HIS A  64      14.289   7.953  25.598  1.00  0.65           C  
ATOM   1079  CG  HIS A  64      13.054   7.117  25.363  1.00  0.65           C  
ATOM   1080  ND1 HIS A  64      11.902   7.261  26.112  1.00  0.65           N  
ATOM   1081  CD2 HIS A  64      12.801   6.136  24.478  1.00  0.65           C  
ATOM   1082  CE1 HIS A  64      10.995   6.410  25.688  1.00  0.65           C  
ATOM   1083  NE2 HIS A  64      11.513   5.712  24.697  1.00  0.65           N  
ATOM   1084  H   HIS A  64      16.465   9.278  25.667  1.00  0.65           H  
ATOM   1085  HA  HIS A  64      15.614   6.945  24.247  1.00  0.65           H  
ATOM   1086 1HB  HIS A  64      14.787   7.584  26.491  1.00  0.65           H  
ATOM   1087 2HB  HIS A  64      13.970   8.968  25.811  1.00  0.65           H  
ATOM   1088  HD2 HIS A  64      13.492   5.753  23.729  1.00  0.65           H  
ATOM   1089  HE1 HIS A  64       9.989   6.304  26.090  1.00  0.65           H  
ATOM   1090  HE2 HIS A  64      11.048   4.983  24.179  1.00  0.65           H  
ATOM   1091  N   GLY A  65      14.378   9.807  23.143  1.00  0.66           N  
ATOM   1092  CA  GLY A  65      13.741  10.484  22.022  1.00  0.66           C  
ATOM   1093  C   GLY A  65      14.508  10.245  20.744  1.00  0.66           C  
ATOM   1094  O   GLY A  65      13.935   9.827  19.731  1.00  0.66           O  
ATOM   1095  H   GLY A  65      14.618  10.362  23.964  1.00  0.66           H  
ATOM   1096 1HA  GLY A  65      12.718  10.135  21.904  1.00  0.66           H  
ATOM   1097 2HA  GLY A  65      13.701  11.552  22.235  1.00  0.66           H  
ATOM   1098  N   LYS A  66      15.811  10.515  20.796  1.00  0.67           N  
ATOM   1099  CA  LYS A  66      16.689  10.348  19.658  1.00  0.67           C  
ATOM   1100  C   LYS A  66      16.653   8.922  19.132  1.00  0.67           C  
ATOM   1101  O   LYS A  66      16.565   8.705  17.919  1.00  0.67           O  
ATOM   1102  CB  LYS A  66      18.109  10.728  20.067  1.00  0.67           C  
ATOM   1103  CG  LYS A  66      19.162  10.710  18.972  1.00  0.67           C  
ATOM   1104  CD  LYS A  66      20.486  11.159  19.554  1.00  0.67           C  
ATOM   1105  CE  LYS A  66      21.561  11.306  18.521  1.00  0.67           C  
ATOM   1106  NZ  LYS A  66      22.783  11.896  19.128  1.00  0.67           N  
ATOM   1107  H   LYS A  66      16.216  10.858  21.668  1.00  0.67           H  
ATOM   1108  HA  LYS A  66      16.339  11.000  18.875  1.00  0.67           H  
ATOM   1109 1HB  LYS A  66      18.097  11.733  20.495  1.00  0.67           H  
ATOM   1110 2HB  LYS A  66      18.441  10.053  20.857  1.00  0.67           H  
ATOM   1111 1HG  LYS A  66      19.259   9.703  18.561  1.00  0.67           H  
ATOM   1112 2HG  LYS A  66      18.889  11.391  18.179  1.00  0.67           H  
ATOM   1113 1HD  LYS A  66      20.372  12.088  20.066  1.00  0.67           H  
ATOM   1114 2HD  LYS A  66      20.811  10.418  20.283  1.00  0.67           H  
ATOM   1115 1HE  LYS A  66      21.804  10.334  18.098  1.00  0.67           H  
ATOM   1116 2HE  LYS A  66      21.208  11.964  17.727  1.00  0.67           H  
ATOM   1117 1HZ  LYS A  66      23.498  12.007  18.429  1.00  0.67           H  
ATOM   1118 2HZ  LYS A  66      22.534  12.831  19.527  1.00  0.67           H  
ATOM   1119 3HZ  LYS A  66      23.121  11.301  19.865  1.00  0.67           H  
ATOM   1120  N   GLY A  67      16.693   7.947  20.042  1.00  0.68           N  
ATOM   1121  CA  GLY A  67      16.653   6.538  19.686  1.00  0.68           C  
ATOM   1122  C   GLY A  67      15.392   6.201  18.899  1.00  0.68           C  
ATOM   1123  O   GLY A  67      15.460   5.608  17.811  1.00  0.68           O  
ATOM   1124  H   GLY A  67      16.780   8.183  21.033  1.00  0.68           H  
ATOM   1125 1HA  GLY A  67      17.536   6.284  19.102  1.00  0.68           H  
ATOM   1126 2HA  GLY A  67      16.684   5.944  20.600  1.00  0.68           H  
ATOM   1127  N   VAL A  68      14.237   6.590  19.441  1.00  0.70           N  
ATOM   1128  CA  VAL A  68      12.966   6.296  18.795  1.00  0.70           C  
ATOM   1129  C   VAL A  68      12.872   6.943  17.422  1.00  0.70           C  
ATOM   1130  O   VAL A  68      12.489   6.284  16.449  1.00  0.70           O  
ATOM   1131  CB  VAL A  68      11.791   6.797  19.659  1.00  0.70           C  
ATOM   1132  CG1 VAL A  68      10.482   6.675  18.866  1.00  0.70           C  
ATOM   1133  CG2 VAL A  68      11.708   5.994  20.950  1.00  0.70           C  
ATOM   1134  H   VAL A  68      14.253   7.089  20.334  1.00  0.70           H  
ATOM   1135  HA  VAL A  68      12.883   5.215  18.678  1.00  0.70           H  
ATOM   1136  HB  VAL A  68      11.950   7.854  19.897  1.00  0.70           H  
ATOM   1137 1HG1 VAL A  68       9.661   7.048  19.470  1.00  0.70           H  
ATOM   1138 2HG1 VAL A  68      10.558   7.264  17.957  1.00  0.70           H  
ATOM   1139 3HG1 VAL A  68      10.303   5.630  18.610  1.00  0.70           H  
ATOM   1140 1HG2 VAL A  68      10.885   6.365  21.561  1.00  0.70           H  
ATOM   1141 2HG2 VAL A  68      11.547   4.942  20.717  1.00  0.70           H  
ATOM   1142 3HG2 VAL A  68      12.640   6.106  21.492  1.00  0.70           H  
ATOM   1143  N   LEU A  69      13.237   8.221  17.325  1.00  0.71           N  
ATOM   1144  CA  LEU A  69      13.160   8.894  16.042  1.00  0.71           C  
ATOM   1145  C   LEU A  69      14.152   8.374  15.025  1.00  0.71           C  
ATOM   1146  O   LEU A  69      13.843   8.326  13.837  1.00  0.71           O  
ATOM   1147  CB  LEU A  69      13.408  10.363  16.173  1.00  0.71           C  
ATOM   1148  CG  LEU A  69      12.412  11.176  16.868  1.00  0.71           C  
ATOM   1149  CD1 LEU A  69      12.975  12.510  16.895  1.00  0.71           C  
ATOM   1150  CD2 LEU A  69      11.049  11.146  16.171  1.00  0.71           C  
ATOM   1151  H   LEU A  69      13.560   8.728  18.152  1.00  0.71           H  
ATOM   1152  HA  LEU A  69      12.159   8.750  15.650  1.00  0.71           H  
ATOM   1153 1HB  LEU A  69      14.333  10.468  16.738  1.00  0.71           H  
ATOM   1154 2HB  LEU A  69      13.562  10.785  15.183  1.00  0.71           H  
ATOM   1155  HG  LEU A  69      12.295  10.822  17.894  1.00  0.71           H  
ATOM   1156 1HD1 LEU A  69      12.337  13.120  17.382  1.00  0.71           H  
ATOM   1157 2HD1 LEU A  69      13.920  12.480  17.417  1.00  0.71           H  
ATOM   1158 3HD1 LEU A  69      13.124  12.878  15.881  1.00  0.71           H  
ATOM   1159 1HD2 LEU A  69      10.350  11.778  16.714  1.00  0.71           H  
ATOM   1160 2HD2 LEU A  69      11.155  11.517  15.161  1.00  0.71           H  
ATOM   1161 3HD2 LEU A  69      10.673  10.129  16.155  1.00  0.71           H  
ATOM   1162  N   THR A  70      15.349   7.985  15.465  1.00  0.71           N  
ATOM   1163  CA  THR A  70      16.347   7.479  14.538  1.00  0.71           C  
ATOM   1164  C   THR A  70      15.815   6.214  13.886  1.00  0.71           C  
ATOM   1165  O   THR A  70      15.884   6.047  12.661  1.00  0.71           O  
ATOM   1166  CB  THR A  70      17.673   7.178  15.258  1.00  0.71           C  
ATOM   1167  OG1 THR A  70      18.185   8.385  15.836  1.00  0.71           O  
ATOM   1168  CG2 THR A  70      18.683   6.610  14.282  1.00  0.71           C  
ATOM   1169  H   THR A  70      15.592   8.061  16.453  1.00  0.71           H  
ATOM   1170  HA  THR A  70      16.522   8.225  13.763  1.00  0.71           H  
ATOM   1171  HB  THR A  70      17.491   6.457  16.058  1.00  0.71           H  
ATOM   1172  HG1 THR A  70      17.551   8.682  16.524  1.00  0.71           H  
ATOM   1173 1HG2 THR A  70      19.614   6.401  14.806  1.00  0.71           H  
ATOM   1174 2HG2 THR A  70      18.291   5.688  13.852  1.00  0.71           H  
ATOM   1175 3HG2 THR A  70      18.867   7.333  13.489  1.00  0.71           H  
ATOM   1176  N   TRP A  71      15.247   5.335  14.716  1.00  0.71           N  
ATOM   1177  CA  TRP A  71      14.664   4.098  14.238  1.00  0.71           C  
ATOM   1178  C   TRP A  71      13.514   4.395  13.273  1.00  0.71           C  
ATOM   1179  O   TRP A  71      13.452   3.826  12.179  1.00  0.71           O  
ATOM   1180  CB  TRP A  71      14.165   3.270  15.421  1.00  0.71           C  
ATOM   1181  CG  TRP A  71      13.553   2.002  15.018  1.00  0.71           C  
ATOM   1182  CD1 TRP A  71      14.170   0.805  14.832  1.00  0.71           C  
ATOM   1183  CD2 TRP A  71      12.171   1.791  14.719  1.00  0.71           C  
ATOM   1184  NE1 TRP A  71      13.262  -0.121  14.444  1.00  0.71           N  
ATOM   1185  CE2 TRP A  71      12.033   0.484  14.362  1.00  0.71           C  
ATOM   1186  CE3 TRP A  71      11.051   2.605  14.729  1.00  0.71           C  
ATOM   1187  CZ2 TRP A  71      10.844  -0.016  14.014  1.00  0.71           C  
ATOM   1188  CZ3 TRP A  71       9.839   2.076  14.362  1.00  0.71           C  
ATOM   1189  CH2 TRP A  71       9.748   0.805  14.009  1.00  0.71           C  
ATOM   1190  H   TRP A  71      15.232   5.531  15.721  1.00  0.71           H  
ATOM   1191  HA  TRP A  71      15.428   3.533  13.706  1.00  0.71           H  
ATOM   1192 1HB  TRP A  71      14.994   3.063  16.097  1.00  0.71           H  
ATOM   1193 2HB  TRP A  71      13.428   3.848  15.981  1.00  0.71           H  
ATOM   1194  HD1 TRP A  71      15.232   0.617  14.971  1.00  0.71           H  
ATOM   1195  HE1 TRP A  71      13.453  -1.119  14.227  1.00  0.71           H  
ATOM   1196  HE3 TRP A  71      11.140   3.629  15.024  1.00  0.71           H  
ATOM   1197  HZ2 TRP A  71      10.743  -1.002  13.756  1.00  0.71           H  
ATOM   1198  HZ3 TRP A  71       8.962   2.704  14.372  1.00  0.71           H  
ATOM   1199  HH2 TRP A  71       8.788   0.410  13.721  1.00  0.71           H  
ATOM   1200  N   LEU A  72      12.625   5.321  13.653  1.00  0.71           N  
ATOM   1201  CA  LEU A  72      11.518   5.674  12.781  1.00  0.71           C  
ATOM   1202  C   LEU A  72      11.975   6.241  11.461  1.00  0.71           C  
ATOM   1203  O   LEU A  72      11.506   5.799  10.415  1.00  0.71           O  
ATOM   1204  CB  LEU A  72      10.618   6.694  13.466  1.00  0.71           C  
ATOM   1205  CG  LEU A  72       9.718   6.202  14.517  1.00  0.71           C  
ATOM   1206  CD1 LEU A  72       9.153   7.337  15.231  1.00  0.71           C  
ATOM   1207  CD2 LEU A  72       8.601   5.441  13.833  1.00  0.71           C  
ATOM   1208  H   LEU A  72      12.706   5.766  14.568  1.00  0.71           H  
ATOM   1209  HA  LEU A  72      10.940   4.773  12.583  1.00  0.71           H  
ATOM   1210 1HB  LEU A  72      11.257   7.440  13.920  1.00  0.71           H  
ATOM   1211 2HB  LEU A  72      10.032   7.176  12.740  1.00  0.71           H  
ATOM   1212  HG  LEU A  72      10.253   5.581  15.219  1.00  0.71           H  
ATOM   1213 1HD1 LEU A  72       8.464   6.980  15.995  1.00  0.71           H  
ATOM   1214 2HD1 LEU A  72       9.948   7.903  15.694  1.00  0.71           H  
ATOM   1215 3HD1 LEU A  72       8.632   7.947  14.515  1.00  0.71           H  
ATOM   1216 1HD2 LEU A  72       7.899   5.069  14.578  1.00  0.71           H  
ATOM   1217 2HD2 LEU A  72       8.080   6.107  13.144  1.00  0.71           H  
ATOM   1218 3HD2 LEU A  72       9.020   4.616  13.275  1.00  0.71           H  
ATOM   1219  N   PHE A  73      12.939   7.154  11.482  1.00  0.70           N  
ATOM   1220  CA  PHE A  73      13.406   7.754  10.251  1.00  0.70           C  
ATOM   1221  C   PHE A  73      13.831   6.644   9.315  1.00  0.70           C  
ATOM   1222  O   PHE A  73      13.434   6.628   8.145  1.00  0.70           O  
ATOM   1223  CB  PHE A  73      14.588   8.691  10.474  1.00  0.70           C  
ATOM   1224  CG  PHE A  73      15.067   9.340   9.182  1.00  0.70           C  
ATOM   1225  CD1 PHE A  73      14.535  10.548   8.750  1.00  0.70           C  
ATOM   1226  CD2 PHE A  73      16.000   8.717   8.372  1.00  0.70           C  
ATOM   1227  CE1 PHE A  73      14.928  11.120   7.556  1.00  0.70           C  
ATOM   1228  CE2 PHE A  73      16.390   9.286   7.174  1.00  0.70           C  
ATOM   1229  CZ  PHE A  73      15.849  10.490   6.767  1.00  0.70           C  
ATOM   1230  H   PHE A  73      13.324   7.467  12.366  1.00  0.70           H  
ATOM   1231  HA  PHE A  73      12.591   8.316   9.796  1.00  0.70           H  
ATOM   1232 1HB  PHE A  73      14.305   9.474  11.177  1.00  0.70           H  
ATOM   1233 2HB  PHE A  73      15.417   8.136  10.917  1.00  0.70           H  
ATOM   1234  HD1 PHE A  73      13.808  11.049   9.363  1.00  0.70           H  
ATOM   1235  HD2 PHE A  73      16.421   7.758   8.682  1.00  0.70           H  
ATOM   1236  HE1 PHE A  73      14.502  12.067   7.239  1.00  0.70           H  
ATOM   1237  HE2 PHE A  73      17.123   8.776   6.545  1.00  0.70           H  
ATOM   1238  HZ  PHE A  73      16.156  10.934   5.822  1.00  0.70           H  
ATOM   1239  N   ALA A  74      14.641   5.705   9.834  1.00  0.69           N  
ATOM   1240  CA  ALA A  74      15.124   4.596   9.029  1.00  0.69           C  
ATOM   1241  C   ALA A  74      13.971   3.769   8.471  1.00  0.69           C  
ATOM   1242  O   ALA A  74      13.990   3.389   7.300  1.00  0.69           O  
ATOM   1243  CB  ALA A  74      16.028   3.711   9.873  1.00  0.69           C  
ATOM   1244  H   ALA A  74      14.933   5.772  10.813  1.00  0.69           H  
ATOM   1245  HA  ALA A  74      15.690   5.006   8.191  1.00  0.69           H  
ATOM   1246 1HB  ALA A  74      16.409   2.892   9.265  1.00  0.69           H  
ATOM   1247 2HB  ALA A  74      16.859   4.303  10.256  1.00  0.69           H  
ATOM   1248 3HB  ALA A  74      15.461   3.307  10.708  1.00  0.69           H  
ATOM   1249  N   ALA A  75      12.936   3.536   9.283  1.00  0.69           N  
ATOM   1250  CA  ALA A  75      11.777   2.764   8.840  1.00  0.69           C  
ATOM   1251  C   ALA A  75      11.087   3.452   7.662  1.00  0.69           C  
ATOM   1252  O   ALA A  75      10.548   2.807   6.755  1.00  0.69           O  
ATOM   1253  CB  ALA A  75      10.814   2.545  10.004  1.00  0.69           C  
ATOM   1254  H   ALA A  75      12.971   3.872  10.247  1.00  0.69           H  
ATOM   1255  HA  ALA A  75      12.133   1.801   8.486  1.00  0.69           H  
ATOM   1256 1HB  ALA A  75      10.006   1.947   9.667  1.00  0.69           H  
ATOM   1257 2HB  ALA A  75      11.319   2.042  10.826  1.00  0.69           H  
ATOM   1258 3HB  ALA A  75      10.445   3.504  10.352  1.00  0.69           H  
ATOM   1259  N   PHE A  76      11.098   4.777   7.644  1.00  0.69           N  
ATOM   1260  CA  PHE A  76      10.449   5.436   6.528  1.00  0.69           C  
ATOM   1261  C   PHE A  76      11.354   5.421   5.301  1.00  0.69           C  
ATOM   1262  O   PHE A  76      10.907   5.093   4.199  1.00  0.69           O  
ATOM   1263  CB  PHE A  76      10.084   6.875   6.868  1.00  0.69           C  
ATOM   1264  CG  PHE A  76       9.065   6.980   7.927  1.00  0.69           C  
ATOM   1265  CD1 PHE A  76       9.449   7.353   9.144  1.00  0.69           C  
ATOM   1266  CD2 PHE A  76       7.739   6.674   7.737  1.00  0.69           C  
ATOM   1267  CE1 PHE A  76       8.586   7.427  10.150  1.00  0.69           C  
ATOM   1268  CE2 PHE A  76       6.866   6.767   8.784  1.00  0.69           C  
ATOM   1269  CZ  PHE A  76       7.315   7.145   9.973  1.00  0.69           C  
ATOM   1270  H   PHE A  76      11.524   5.301   8.413  1.00  0.69           H  
ATOM   1271  HA  PHE A  76       9.537   4.892   6.293  1.00  0.69           H  
ATOM   1272 1HB  PHE A  76      10.980   7.407   7.202  1.00  0.69           H  
ATOM   1273 2HB  PHE A  76       9.709   7.379   5.981  1.00  0.69           H  
ATOM   1274  HD1 PHE A  76      10.486   7.597   9.302  1.00  0.69           H  
ATOM   1275  HD2 PHE A  76       7.391   6.363   6.775  1.00  0.69           H  
ATOM   1276  HE1 PHE A  76       8.919   7.721  11.102  1.00  0.69           H  
ATOM   1277  HE2 PHE A  76       5.825   6.533   8.679  1.00  0.69           H  
ATOM   1278  HZ  PHE A  76       6.661   7.214  10.778  1.00  0.69           H  
ATOM   1279  N   GLU A  77      12.644   5.727   5.495  1.00  0.70           N  
ATOM   1280  CA  GLU A  77      13.599   5.813   4.387  1.00  0.70           C  
ATOM   1281  C   GLU A  77      13.663   4.509   3.600  1.00  0.70           C  
ATOM   1282  O   GLU A  77      13.722   4.511   2.370  1.00  0.70           O  
ATOM   1283  CB  GLU A  77      15.005   6.159   4.900  1.00  0.70           C  
ATOM   1284  CG  GLU A  77      16.034   6.402   3.774  1.00  0.70           C  
ATOM   1285  CD  GLU A  77      17.436   6.781   4.254  1.00  0.70           C  
ATOM   1286  OE1 GLU A  77      17.706   6.674   5.426  1.00  0.70           O  
ATOM   1287  OE2 GLU A  77      18.226   7.186   3.434  1.00  0.70           O  
ATOM   1288  H   GLU A  77      12.960   5.946   6.441  1.00  0.70           H  
ATOM   1289  HA  GLU A  77      13.274   6.597   3.708  1.00  0.70           H  
ATOM   1290 1HB  GLU A  77      14.952   7.056   5.520  1.00  0.70           H  
ATOM   1291 2HB  GLU A  77      15.370   5.348   5.533  1.00  0.70           H  
ATOM   1292 1HG  GLU A  77      16.105   5.491   3.178  1.00  0.70           H  
ATOM   1293 2HG  GLU A  77      15.654   7.192   3.128  1.00  0.70           H  
ATOM   1294  N   LYS A  78      13.639   3.388   4.318  1.00  0.71           N  
ATOM   1295  CA  LYS A  78      13.703   2.061   3.715  1.00  0.71           C  
ATOM   1296  C   LYS A  78      12.513   1.721   2.817  1.00  0.71           C  
ATOM   1297  O   LYS A  78      12.664   0.932   1.879  1.00  0.71           O  
ATOM   1298  CB  LYS A  78      13.796   1.008   4.814  1.00  0.71           C  
ATOM   1299  CG  LYS A  78      15.130   0.947   5.539  1.00  0.71           C  
ATOM   1300  CD  LYS A  78      15.057   0.004   6.725  1.00  0.71           C  
ATOM   1301  CE  LYS A  78      15.065  -1.448   6.296  1.00  0.71           C  
ATOM   1302  NZ  LYS A  78      16.372  -1.836   5.702  1.00  0.71           N  
ATOM   1303  H   LYS A  78      13.607   3.456   5.337  1.00  0.71           H  
ATOM   1304  HA  LYS A  78      14.603   2.013   3.104  1.00  0.71           H  
ATOM   1305 1HB  LYS A  78      13.048   1.247   5.571  1.00  0.71           H  
ATOM   1306 2HB  LYS A  78      13.558   0.025   4.409  1.00  0.71           H  
ATOM   1307 1HG  LYS A  78      15.894   0.589   4.851  1.00  0.71           H  
ATOM   1308 2HG  LYS A  78      15.411   1.940   5.878  1.00  0.71           H  
ATOM   1309 1HD  LYS A  78      15.888   0.192   7.404  1.00  0.71           H  
ATOM   1310 2HD  LYS A  78      14.124   0.197   7.256  1.00  0.71           H  
ATOM   1311 1HE  LYS A  78      14.876  -2.076   7.163  1.00  0.71           H  
ATOM   1312 2HE  LYS A  78      14.275  -1.616   5.563  1.00  0.71           H  
ATOM   1313 1HZ  LYS A  78      16.347  -2.827   5.442  1.00  0.71           H  
ATOM   1314 2HZ  LYS A  78      16.559  -1.280   4.886  1.00  0.71           H  
ATOM   1315 3HZ  LYS A  78      17.106  -1.702   6.375  1.00  0.71           H  
ATOM   1316  N   ARG A  79      11.351   2.330   3.092  1.00  0.72           N  
ATOM   1317  CA  ARG A  79      10.088   2.050   2.415  1.00  0.72           C  
ATOM   1318  C   ARG A  79       9.706   0.555   2.449  1.00  0.72           C  
ATOM   1319  O   ARG A  79      10.493  -0.310   2.833  1.00  0.72           O  
ATOM   1320  CB  ARG A  79      10.161   2.533   0.968  1.00  0.72           C  
ATOM   1321  CG  ARG A  79      10.316   4.041   0.811  1.00  0.72           C  
ATOM   1322  CD  ARG A  79      10.507   4.433  -0.608  1.00  0.72           C  
ATOM   1323  NE  ARG A  79       9.359   4.076  -1.442  1.00  0.72           N  
ATOM   1324  CZ  ARG A  79       9.351   4.121  -2.794  1.00  0.72           C  
ATOM   1325  NH1 ARG A  79      10.420   4.525  -3.442  1.00  0.72           N  
ATOM   1326  NH2 ARG A  79       8.278   3.752  -3.477  1.00  0.72           N  
ATOM   1327  H   ARG A  79      11.331   3.051   3.810  1.00  0.72           H  
ATOM   1328  HA  ARG A  79       9.313   2.618   2.922  1.00  0.72           H  
ATOM   1329 1HB  ARG A  79      10.980   2.055   0.444  1.00  0.72           H  
ATOM   1330 2HB  ARG A  79       9.242   2.258   0.453  1.00  0.72           H  
ATOM   1331 1HG  ARG A  79       9.460   4.540   1.197  1.00  0.72           H  
ATOM   1332 2HG  ARG A  79      11.194   4.367   1.375  1.00  0.72           H  
ATOM   1333 1HD  ARG A  79      10.643   5.513  -0.660  1.00  0.72           H  
ATOM   1334 2HD  ARG A  79      11.389   3.935  -1.005  1.00  0.72           H  
ATOM   1335  HE  ARG A  79       8.520   3.754  -0.972  1.00  0.72           H  
ATOM   1336 1HH1 ARG A  79      11.245   4.806  -2.932  1.00  0.72           H  
ATOM   1337 2HH1 ARG A  79      10.418   4.557  -4.455  1.00  0.72           H  
ATOM   1338 1HH2 ARG A  79       7.450   3.430  -2.992  1.00  0.72           H  
ATOM   1339 2HH2 ARG A  79       8.299   3.773  -4.490  1.00  0.72           H  
ATOM   1340  N   GLY A  80       8.472   0.239   2.071  1.00  0.72           N  
ATOM   1341  CA  GLY A  80       8.057  -1.163   2.010  1.00  0.72           C  
ATOM   1342  C   GLY A  80       7.801  -1.832   3.365  1.00  0.72           C  
ATOM   1343  O   GLY A  80       7.373  -1.184   4.327  1.00  0.72           O  
ATOM   1344  H   GLY A  80       7.830   0.966   1.792  1.00  0.72           H  
ATOM   1345 1HA  GLY A  80       7.154  -1.232   1.404  1.00  0.72           H  
ATOM   1346 2HA  GLY A  80       8.821  -1.727   1.478  1.00  0.72           H  
ATOM   1347  N   GLU A  81       7.999  -3.161   3.386  1.00  0.72           N  
ATOM   1348  CA  GLU A  81       7.706  -4.032   4.531  1.00  0.72           C  
ATOM   1349  C   GLU A  81       8.515  -3.760   5.807  1.00  0.72           C  
ATOM   1350  O   GLU A  81       8.022  -3.969   6.911  1.00  0.72           O  
ATOM   1351  CB  GLU A  81       7.940  -5.485   4.126  1.00  0.72           C  
ATOM   1352  CG  GLU A  81       6.932  -6.030   3.124  1.00  0.72           C  
ATOM   1353  CD  GLU A  81       7.230  -7.452   2.708  1.00  0.72           C  
ATOM   1354  OE1 GLU A  81       8.258  -7.960   3.094  1.00  0.72           O  
ATOM   1355  OE2 GLU A  81       6.429  -8.028   2.007  1.00  0.72           O  
ATOM   1356  H   GLU A  81       8.363  -3.589   2.547  1.00  0.72           H  
ATOM   1357  HA  GLU A  81       6.653  -3.919   4.768  1.00  0.72           H  
ATOM   1358 1HB  GLU A  81       8.934  -5.586   3.690  1.00  0.72           H  
ATOM   1359 2HB  GLU A  81       7.908  -6.118   5.014  1.00  0.72           H  
ATOM   1360 1HG  GLU A  81       5.937  -5.991   3.568  1.00  0.72           H  
ATOM   1361 2HG  GLU A  81       6.930  -5.389   2.242  1.00  0.72           H  
ATOM   1362  N   ASN A  82       9.797  -3.438   5.655  1.00  0.70           N  
ATOM   1363  CA  ASN A  82      10.699  -3.158   6.783  1.00  0.70           C  
ATOM   1364  C   ASN A  82      10.789  -4.232   7.880  1.00  0.70           C  
ATOM   1365  O   ASN A  82      11.213  -3.928   9.000  1.00  0.70           O  
ATOM   1366  CB  ASN A  82      10.328  -1.869   7.469  1.00  0.70           C  
ATOM   1367  CG  ASN A  82      10.542  -0.708   6.732  1.00  0.70           C  
ATOM   1368  OD1 ASN A  82      11.496  -0.641   5.970  1.00  0.70           O  
ATOM   1369  ND2 ASN A  82       9.725   0.261   6.961  1.00  0.70           N  
ATOM   1370  H   ASN A  82      10.139  -3.312   4.714  1.00  0.70           H  
ATOM   1371  HA  ASN A  82      11.703  -3.046   6.372  1.00  0.70           H  
ATOM   1372 1HB  ASN A  82       9.291  -1.895   7.817  1.00  0.70           H  
ATOM   1373 2HB  ASN A  82      10.964  -1.779   8.327  1.00  0.70           H  
ATOM   1374 1HD2 ASN A  82       9.869   1.154   6.528  1.00  0.70           H  
ATOM   1375 2HD2 ASN A  82       8.976   0.138   7.614  1.00  0.70           H  
ATOM   1376  N   ALA A  83      10.489  -5.488   7.582  1.00  0.68           N  
ATOM   1377  CA  ALA A  83      10.493  -6.490   8.647  1.00  0.68           C  
ATOM   1378  C   ALA A  83      11.852  -6.622   9.334  1.00  0.68           C  
ATOM   1379  O   ALA A  83      11.931  -6.789  10.551  1.00  0.68           O  
ATOM   1380  CB  ALA A  83      10.065  -7.826   8.087  1.00  0.68           C  
ATOM   1381  H   ALA A  83      10.180  -5.727   6.649  1.00  0.68           H  
ATOM   1382  HA  ALA A  83       9.767  -6.176   9.399  1.00  0.68           H  
ATOM   1383 1HB  ALA A  83      10.027  -8.561   8.892  1.00  0.68           H  
ATOM   1384 2HB  ALA A  83       9.077  -7.728   7.634  1.00  0.68           H  
ATOM   1385 3HB  ALA A  83      10.779  -8.150   7.333  1.00  0.68           H  
ATOM   1386  N   GLU A  84      12.933  -6.501   8.567  1.00  0.66           N  
ATOM   1387  CA  GLU A  84      14.290  -6.628   9.101  1.00  0.66           C  
ATOM   1388  C   GLU A  84      14.666  -5.542  10.127  1.00  0.66           C  
ATOM   1389  O   GLU A  84      15.635  -5.694  10.874  1.00  0.66           O  
ATOM   1390  CB  GLU A  84      15.295  -6.668   7.949  1.00  0.66           C  
ATOM   1391  CG  GLU A  84      15.446  -5.375   7.150  1.00  0.66           C  
ATOM   1392  CD  GLU A  84      16.379  -5.547   5.955  1.00  0.66           C  
ATOM   1393  OE1 GLU A  84      16.903  -6.622   5.786  1.00  0.66           O  
ATOM   1394  OE2 GLU A  84      16.583  -4.588   5.226  1.00  0.66           O  
ATOM   1395  H   GLU A  84      12.808  -6.340   7.580  1.00  0.66           H  
ATOM   1396  HA  GLU A  84      14.349  -7.588   9.616  1.00  0.66           H  
ATOM   1397 1HB  GLU A  84      16.278  -6.927   8.341  1.00  0.66           H  
ATOM   1398 2HB  GLU A  84      15.008  -7.453   7.251  1.00  0.66           H  
ATOM   1399 1HG  GLU A  84      14.462  -5.057   6.799  1.00  0.66           H  
ATOM   1400 2HG  GLU A  84      15.836  -4.597   7.806  1.00  0.66           H  
ATOM   1401  N   LEU A  85      13.926  -4.432  10.124  1.00  0.65           N  
ATOM   1402  CA  LEU A  85      14.136  -3.315  11.034  1.00  0.65           C  
ATOM   1403  C   LEU A  85      13.162  -3.413  12.210  1.00  0.65           C  
ATOM   1404  O   LEU A  85      13.502  -3.115  13.366  1.00  0.65           O  
ATOM   1405  CB  LEU A  85      13.944  -1.980  10.312  1.00  0.65           C  
ATOM   1406  CG  LEU A  85      14.108  -0.764  11.179  1.00  0.65           C  
ATOM   1407  CD1 LEU A  85      15.520  -0.686  11.704  1.00  0.65           C  
ATOM   1408  CD2 LEU A  85      13.749   0.439  10.429  1.00  0.65           C  
ATOM   1409  H   LEU A  85      13.130  -4.377   9.497  1.00  0.65           H  
ATOM   1410  HA  LEU A  85      15.152  -3.364  11.420  1.00  0.65           H  
ATOM   1411 1HB  LEU A  85      14.668  -1.915   9.513  1.00  0.65           H  
ATOM   1412 2HB  LEU A  85      12.944  -1.958   9.879  1.00  0.65           H  
ATOM   1413  HG  LEU A  85      13.439  -0.854  12.002  1.00  0.65           H  
ATOM   1414 1HD1 LEU A  85      15.621   0.187  12.345  1.00  0.65           H  
ATOM   1415 2HD1 LEU A  85      15.747  -1.586  12.275  1.00  0.65           H  
ATOM   1416 3HD1 LEU A  85      16.212  -0.601  10.869  1.00  0.65           H  
ATOM   1417 1HD2 LEU A  85      13.831   1.315  11.081  1.00  0.65           H  
ATOM   1418 2HD2 LEU A  85      14.406   0.560   9.579  1.00  0.65           H  
ATOM   1419 3HD2 LEU A  85      12.731   0.315  10.095  1.00  0.65           H  
ATOM   1420  N   LEU A  86      11.918  -3.776  11.896  1.00  0.63           N  
ATOM   1421  CA  LEU A  86      10.877  -3.820  12.903  1.00  0.63           C  
ATOM   1422  C   LEU A  86      10.936  -5.036  13.808  1.00  0.63           C  
ATOM   1423  O   LEU A  86      10.536  -4.936  14.965  1.00  0.63           O  
ATOM   1424  CB  LEU A  86       9.511  -3.722  12.233  1.00  0.63           C  
ATOM   1425  CG  LEU A  86       8.981  -2.304  11.977  1.00  0.63           C  
ATOM   1426  CD1 LEU A  86       9.965  -1.530  11.131  1.00  0.63           C  
ATOM   1427  CD2 LEU A  86       7.698  -2.395  11.257  1.00  0.63           C  
ATOM   1428  H   LEU A  86      11.689  -4.004  10.930  1.00  0.63           H  
ATOM   1429  HA  LEU A  86      11.008  -2.973  13.544  1.00  0.63           H  
ATOM   1430 1HB  LEU A  86       9.555  -4.244  11.272  1.00  0.63           H  
ATOM   1431 2HB  LEU A  86       8.790  -4.220  12.865  1.00  0.63           H  
ATOM   1432  HG  LEU A  86       8.827  -1.803  12.916  1.00  0.63           H  
ATOM   1433 1HD1 LEU A  86       9.585  -0.531  10.934  1.00  0.63           H  
ATOM   1434 2HD1 LEU A  86      10.927  -1.459  11.612  1.00  0.63           H  
ATOM   1435 3HD1 LEU A  86      10.067  -2.063  10.230  1.00  0.63           H  
ATOM   1436 1HD2 LEU A  86       7.299  -1.396  11.069  1.00  0.63           H  
ATOM   1437 2HD2 LEU A  86       7.860  -2.906  10.303  1.00  0.63           H  
ATOM   1438 3HD2 LEU A  86       6.995  -2.961  11.853  1.00  0.63           H  
ATOM   1439  N   GLU A  87      11.443  -6.170  13.332  1.00  0.62           N  
ATOM   1440  CA  GLU A  87      11.517  -7.339  14.201  1.00  0.62           C  
ATOM   1441  C   GLU A  87      12.138  -7.060  15.588  1.00  0.62           C  
ATOM   1442  O   GLU A  87      11.440  -7.253  16.582  1.00  0.62           O  
ATOM   1443  CB  GLU A  87      12.194  -8.527  13.503  1.00  0.62           C  
ATOM   1444  CG  GLU A  87      12.305  -9.753  14.413  1.00  0.62           C  
ATOM   1445  CD  GLU A  87      12.950 -10.966  13.774  1.00  0.62           C  
ATOM   1446  OE1 GLU A  87      13.349 -10.902  12.637  1.00  0.62           O  
ATOM   1447  OE2 GLU A  87      13.042 -11.970  14.456  1.00  0.62           O  
ATOM   1448  H   GLU A  87      11.741  -6.243  12.358  1.00  0.62           H  
ATOM   1449  HA  GLU A  87      10.504  -7.668  14.398  1.00  0.62           H  
ATOM   1450 1HB  GLU A  87      11.569  -8.823  12.659  1.00  0.62           H  
ATOM   1451 2HB  GLU A  87      13.152  -8.271  13.088  1.00  0.62           H  
ATOM   1452 1HG  GLU A  87      12.889  -9.476  15.290  1.00  0.62           H  
ATOM   1453 2HG  GLU A  87      11.305 -10.020  14.756  1.00  0.62           H  
ATOM   1454  N   PRO A  88      13.418  -6.626  15.739  1.00  0.62           N  
ATOM   1455  CA  PRO A  88      14.024  -6.379  17.042  1.00  0.62           C  
ATOM   1456  C   PRO A  88      13.344  -5.263  17.834  1.00  0.62           C  
ATOM   1457  O   PRO A  88      13.389  -5.246  19.067  1.00  0.62           O  
ATOM   1458  CB  PRO A  88      15.464  -5.988  16.675  1.00  0.62           C  
ATOM   1459  CG  PRO A  88      15.388  -5.510  15.235  1.00  0.62           C  
ATOM   1460  CD  PRO A  88      14.326  -6.363  14.597  1.00  0.62           C  
ATOM   1461  HA  PRO A  88      14.019  -7.315  17.615  1.00  0.62           H  
ATOM   1462 1HB  PRO A  88      15.820  -5.203  17.357  1.00  0.62           H  
ATOM   1463 2HB  PRO A  88      16.131  -6.852  16.805  1.00  0.62           H  
ATOM   1464 1HG  PRO A  88      15.132  -4.436  15.196  1.00  0.62           H  
ATOM   1465 2HG  PRO A  88      16.365  -5.618  14.742  1.00  0.62           H  
ATOM   1466 1HD  PRO A  88      13.873  -5.793  13.803  1.00  0.62           H  
ATOM   1467 2HD  PRO A  88      14.779  -7.292  14.237  1.00  0.62           H  
ATOM   1468  N   PHE A  89      12.673  -4.343  17.141  1.00  0.63           N  
ATOM   1469  CA  PHE A  89      11.975  -3.262  17.820  1.00  0.63           C  
ATOM   1470  C   PHE A  89      10.803  -3.887  18.531  1.00  0.63           C  
ATOM   1471  O   PHE A  89      10.606  -3.709  19.740  1.00  0.63           O  
ATOM   1472  CB  PHE A  89      11.481  -2.238  16.807  1.00  0.63           C  
ATOM   1473  CG  PHE A  89      10.791  -0.975  17.310  1.00  0.63           C  
ATOM   1474  CD1 PHE A  89      11.540   0.124  17.719  1.00  0.63           C  
ATOM   1475  CD2 PHE A  89       9.402  -0.870  17.334  1.00  0.63           C  
ATOM   1476  CE1 PHE A  89      10.923   1.298  18.124  1.00  0.63           C  
ATOM   1477  CE2 PHE A  89       8.789   0.302  17.750  1.00  0.63           C  
ATOM   1478  CZ  PHE A  89       9.548   1.384  18.137  1.00  0.63           C  
ATOM   1479  H   PHE A  89      12.643  -4.384  16.130  1.00  0.63           H  
ATOM   1480  HA  PHE A  89      12.638  -2.793  18.546  1.00  0.63           H  
ATOM   1481 1HB  PHE A  89      12.326  -1.937  16.207  1.00  0.63           H  
ATOM   1482 2HB  PHE A  89      10.789  -2.724  16.130  1.00  0.63           H  
ATOM   1483  HD1 PHE A  89      12.628   0.062  17.697  1.00  0.63           H  
ATOM   1484  HD2 PHE A  89       8.797  -1.721  17.014  1.00  0.63           H  
ATOM   1485  HE1 PHE A  89      11.526   2.153  18.429  1.00  0.63           H  
ATOM   1486  HE2 PHE A  89       7.709   0.379  17.768  1.00  0.63           H  
ATOM   1487  HZ  PHE A  89       9.060   2.303  18.459  1.00  0.63           H  
ATOM   1488  N   ALA A  90      10.033  -4.649  17.750  1.00  0.64           N  
ATOM   1489  CA  ALA A  90       8.859  -5.333  18.227  1.00  0.64           C  
ATOM   1490  C   ALA A  90       9.210  -6.336  19.309  1.00  0.64           C  
ATOM   1491  O   ALA A  90       8.484  -6.450  20.287  1.00  0.64           O  
ATOM   1492  CB  ALA A  90       8.179  -6.032  17.086  1.00  0.64           C  
ATOM   1493  H   ALA A  90      10.284  -4.760  16.769  1.00  0.64           H  
ATOM   1494  HA  ALA A  90       8.188  -4.589  18.646  1.00  0.64           H  
ATOM   1495 1HB  ALA A  90       7.280  -6.536  17.436  1.00  0.64           H  
ATOM   1496 2HB  ALA A  90       7.919  -5.311  16.312  1.00  0.64           H  
ATOM   1497 3HB  ALA A  90       8.876  -6.751  16.688  1.00  0.64           H  
ATOM   1498  N   ARG A  91      10.334  -7.048  19.168  1.00  0.66           N  
ATOM   1499  CA  ARG A  91      10.708  -7.997  20.210  1.00  0.66           C  
ATOM   1500  C   ARG A  91      11.008  -7.270  21.511  1.00  0.66           C  
ATOM   1501  O   ARG A  91      10.580  -7.694  22.581  1.00  0.66           O  
ATOM   1502  CB  ARG A  91      11.894  -8.847  19.789  1.00  0.66           C  
ATOM   1503  CG  ARG A  91      11.585  -9.909  18.742  1.00  0.66           C  
ATOM   1504  CD  ARG A  91      12.789 -10.707  18.417  1.00  0.66           C  
ATOM   1505  NE  ARG A  91      12.521 -11.730  17.422  1.00  0.66           N  
ATOM   1506  CZ  ARG A  91      11.994 -12.926  17.684  1.00  0.66           C  
ATOM   1507  NH1 ARG A  91      11.660 -13.264  18.913  1.00  0.66           N  
ATOM   1508  NH2 ARG A  91      11.822 -13.745  16.676  1.00  0.66           N  
ATOM   1509  H   ARG A  91      10.902  -6.952  18.328  1.00  0.66           H  
ATOM   1510  HA  ARG A  91       9.873  -8.667  20.384  1.00  0.66           H  
ATOM   1511 1HB  ARG A  91      12.673  -8.202  19.395  1.00  0.66           H  
ATOM   1512 2HB  ARG A  91      12.298  -9.357  20.665  1.00  0.66           H  
ATOM   1513 1HG  ARG A  91      10.830 -10.588  19.139  1.00  0.66           H  
ATOM   1514 2HG  ARG A  91      11.215  -9.441  17.830  1.00  0.66           H  
ATOM   1515 1HD  ARG A  91      13.560 -10.045  18.022  1.00  0.66           H  
ATOM   1516 2HD  ARG A  91      13.153 -11.196  19.320  1.00  0.66           H  
ATOM   1517  HE  ARG A  91      12.760 -11.554  16.436  1.00  0.66           H  
ATOM   1518 1HH1 ARG A  91      11.807 -12.607  19.679  1.00  0.66           H  
ATOM   1519 2HH1 ARG A  91      11.258 -14.169  19.106  1.00  0.66           H  
ATOM   1520 1HH2 ARG A  91      12.116 -13.417  15.742  1.00  0.66           H  
ATOM   1521 2HH2 ARG A  91      11.429 -14.661  16.814  1.00  0.66           H  
ATOM   1522  N   TYR A  92      11.694  -6.134  21.448  1.00  0.68           N  
ATOM   1523  CA  TYR A  92      11.927  -5.380  22.671  1.00  0.68           C  
ATOM   1524  C   TYR A  92      10.600  -4.973  23.305  1.00  0.68           C  
ATOM   1525  O   TYR A  92      10.331  -5.241  24.482  1.00  0.68           O  
ATOM   1526  CB  TYR A  92      12.787  -4.148  22.410  1.00  0.68           C  
ATOM   1527  CG  TYR A  92      12.935  -3.278  23.649  1.00  0.68           C  
ATOM   1528  CD1 TYR A  92      13.805  -3.644  24.664  1.00  0.68           C  
ATOM   1529  CD2 TYR A  92      12.197  -2.108  23.762  1.00  0.68           C  
ATOM   1530  CE1 TYR A  92      13.930  -2.844  25.785  1.00  0.68           C  
ATOM   1531  CE2 TYR A  92      12.322  -1.309  24.872  1.00  0.68           C  
ATOM   1532  CZ  TYR A  92      13.186  -1.674  25.886  1.00  0.68           C  
ATOM   1533  OH  TYR A  92      13.310  -0.878  27.002  1.00  0.68           O  
ATOM   1534  H   TYR A  92      12.072  -5.788  20.563  1.00  0.68           H  
ATOM   1535  HA  TYR A  92      12.451  -6.023  23.376  1.00  0.68           H  
ATOM   1536 1HB  TYR A  92      13.778  -4.455  22.076  1.00  0.68           H  
ATOM   1537 2HB  TYR A  92      12.343  -3.549  21.617  1.00  0.68           H  
ATOM   1538  HD1 TYR A  92      14.387  -4.562  24.580  1.00  0.68           H  
ATOM   1539  HD2 TYR A  92      11.519  -1.823  22.971  1.00  0.68           H  
ATOM   1540  HE1 TYR A  92      14.610  -3.131  26.585  1.00  0.68           H  
ATOM   1541  HE2 TYR A  92      11.737  -0.391  24.952  1.00  0.68           H  
ATOM   1542  HH  TYR A  92      13.949  -1.270  27.603  1.00  0.68           H  
ATOM   1543  N   HIS A  93       9.727  -4.387  22.492  1.00  0.70           N  
ATOM   1544  CA  HIS A  93       8.448  -3.891  22.967  1.00  0.70           C  
ATOM   1545  C   HIS A  93       7.516  -5.009  23.440  1.00  0.70           C  
ATOM   1546  O   HIS A  93       6.697  -4.799  24.337  1.00  0.70           O  
ATOM   1547  CB  HIS A  93       7.794  -3.058  21.865  1.00  0.70           C  
ATOM   1548  CG  HIS A  93       8.429  -1.705  21.697  1.00  0.70           C  
ATOM   1549  ND1 HIS A  93       9.631  -1.533  21.084  1.00  0.70           N  
ATOM   1550  CD2 HIS A  93       8.001  -0.466  22.042  1.00  0.70           C  
ATOM   1551  CE1 HIS A  93       9.948  -0.255  21.090  1.00  0.70           C  
ATOM   1552  NE2 HIS A  93       8.973   0.421  21.668  1.00  0.70           N  
ATOM   1553  H   HIS A  93       9.984  -4.233  21.514  1.00  0.70           H  
ATOM   1554  HA  HIS A  93       8.616  -3.226  23.800  1.00  0.70           H  
ATOM   1555 1HB  HIS A  93       7.855  -3.589  20.918  1.00  0.70           H  
ATOM   1556 2HB  HIS A  93       6.749  -2.917  22.110  1.00  0.70           H  
ATOM   1557  HD1 HIS A  93      10.199  -2.271  20.669  1.00  0.70           H  
ATOM   1558  HD2 HIS A  93       7.106  -0.105  22.528  1.00  0.70           H  
ATOM   1559  HE1 HIS A  93      10.888   0.071  20.665  1.00  0.70           H  
ATOM   1560  N   ALA A  94       7.606  -6.184  22.827  1.00  0.74           N  
ATOM   1561  CA  ALA A  94       6.742  -7.302  23.166  1.00  0.74           C  
ATOM   1562  C   ALA A  94       7.242  -8.200  24.299  1.00  0.74           C  
ATOM   1563  O   ALA A  94       6.469  -8.581  25.183  1.00  0.74           O  
ATOM   1564  CB  ALA A  94       6.572  -8.142  21.933  1.00  0.74           C  
ATOM   1565  H   ALA A  94       8.272  -6.303  22.071  1.00  0.74           H  
ATOM   1566  HA  ALA A  94       5.792  -6.901  23.468  1.00  0.74           H  
ATOM   1567 1HB  ALA A  94       5.909  -8.955  22.107  1.00  0.74           H  
ATOM   1568 2HB  ALA A  94       6.191  -7.538  21.152  1.00  0.74           H  
ATOM   1569 3HB  ALA A  94       7.546  -8.524  21.654  1.00  0.74           H  
ATOM   1570  N   GLU A  95       8.528  -8.535  24.278  1.00  0.77           N  
ATOM   1571  CA  GLU A  95       9.098  -9.490  25.215  1.00  0.77           C  
ATOM   1572  C   GLU A  95       9.799  -8.872  26.426  1.00  0.77           C  
ATOM   1573  O   GLU A  95       9.909  -9.527  27.465  1.00  0.77           O  
ATOM   1574  CB  GLU A  95      10.081 -10.397  24.467  1.00  0.77           C  
ATOM   1575  CG  GLU A  95       9.438 -11.258  23.352  1.00  0.77           C  
ATOM   1576  CD  GLU A  95      10.446 -12.108  22.582  1.00  0.77           C  
ATOM   1577  OE1 GLU A  95      11.624 -11.856  22.695  1.00  0.77           O  
ATOM   1578  OE2 GLU A  95      10.031 -13.028  21.912  1.00  0.77           O  
ATOM   1579  H   GLU A  95       9.138  -8.160  23.560  1.00  0.77           H  
ATOM   1580  HA  GLU A  95       8.284 -10.110  25.588  1.00  0.77           H  
ATOM   1581 1HB  GLU A  95      10.865  -9.792  24.017  1.00  0.77           H  
ATOM   1582 2HB  GLU A  95      10.558 -11.072  25.176  1.00  0.77           H  
ATOM   1583 1HG  GLU A  95       8.683 -11.908  23.791  1.00  0.77           H  
ATOM   1584 2HG  GLU A  95       8.936 -10.588  22.651  1.00  0.77           H  
ATOM   1585  N   VAL A  96      10.302  -7.641  26.304  1.00  0.79           N  
ATOM   1586  CA  VAL A  96      11.062  -7.046  27.393  1.00  0.79           C  
ATOM   1587  C   VAL A  96      10.297  -5.916  28.064  1.00  0.79           C  
ATOM   1588  O   VAL A  96      10.075  -5.925  29.275  1.00  0.79           O  
ATOM   1589  CB  VAL A  96      12.387  -6.481  26.847  1.00  0.79           C  
ATOM   1590  CG1 VAL A  96      13.172  -5.814  27.953  1.00  0.79           C  
ATOM   1591  CG2 VAL A  96      13.169  -7.589  26.181  1.00  0.79           C  
ATOM   1592  H   VAL A  96      10.191  -7.100  25.449  1.00  0.79           H  
ATOM   1593  HA  VAL A  96      11.278  -7.815  28.134  1.00  0.79           H  
ATOM   1594  HB  VAL A  96      12.170  -5.715  26.113  1.00  0.79           H  
ATOM   1595 1HG1 VAL A  96      14.092  -5.405  27.545  1.00  0.79           H  
ATOM   1596 2HG1 VAL A  96      12.579  -5.010  28.387  1.00  0.79           H  
ATOM   1597 3HG1 VAL A  96      13.410  -6.548  28.721  1.00  0.79           H  
ATOM   1598 1HG2 VAL A  96      14.094  -7.185  25.775  1.00  0.79           H  
ATOM   1599 2HG2 VAL A  96      13.397  -8.363  26.912  1.00  0.79           H  
ATOM   1600 3HG2 VAL A  96      12.573  -8.015  25.369  1.00  0.79           H  
ATOM   1601  N   ALA A  97       9.920  -4.927  27.267  1.00  0.80           N  
ATOM   1602  CA  ALA A  97       9.262  -3.732  27.765  1.00  0.80           C  
ATOM   1603  C   ALA A  97       7.758  -3.921  27.986  1.00  0.80           C  
ATOM   1604  O   ALA A  97       7.153  -3.209  28.785  1.00  0.80           O  
ATOM   1605  CB  ALA A  97       9.519  -2.606  26.801  1.00  0.80           C  
ATOM   1606  H   ALA A  97      10.115  -5.001  26.274  1.00  0.80           H  
ATOM   1607  HA  ALA A  97       9.711  -3.481  28.725  1.00  0.80           H  
ATOM   1608 1HB  ALA A  97       9.086  -1.699  27.194  1.00  0.80           H  
ATOM   1609 2HB  ALA A  97      10.580  -2.482  26.698  1.00  0.80           H  
ATOM   1610 3HB  ALA A  97       9.088  -2.840  25.858  1.00  0.80           H  
ATOM   1611  N   LYS A  98       7.156  -4.871  27.270  1.00  0.79           N  
ATOM   1612  CA  LYS A  98       5.716  -5.153  27.343  1.00  0.79           C  
ATOM   1613  C   LYS A  98       4.851  -3.909  27.077  1.00  0.79           C  
ATOM   1614  O   LYS A  98       3.920  -3.603  27.827  1.00  0.79           O  
ATOM   1615  CB  LYS A  98       5.388  -5.765  28.704  1.00  0.79           C  
ATOM   1616  CG  LYS A  98       6.125  -7.081  28.958  1.00  0.79           C  
ATOM   1617  CD  LYS A  98       5.775  -7.674  30.311  1.00  0.79           C  
ATOM   1618  CE  LYS A  98       6.573  -8.945  30.574  1.00  0.79           C  
ATOM   1619  NZ  LYS A  98       6.278  -9.516  31.922  1.00  0.79           N  
ATOM   1620  H   LYS A  98       7.714  -5.421  26.634  1.00  0.79           H  
ATOM   1621  HA  LYS A  98       5.478  -5.887  26.568  1.00  0.79           H  
ATOM   1622 1HB  LYS A  98       5.631  -5.069  29.506  1.00  0.79           H  
ATOM   1623 2HB  LYS A  98       4.319  -5.966  28.757  1.00  0.79           H  
ATOM   1624 1HG  LYS A  98       5.871  -7.793  28.166  1.00  0.79           H  
ATOM   1625 2HG  LYS A  98       7.203  -6.904  28.921  1.00  0.79           H  
ATOM   1626 1HD  LYS A  98       5.998  -6.946  31.092  1.00  0.79           H  
ATOM   1627 2HD  LYS A  98       4.711  -7.906  30.346  1.00  0.79           H  
ATOM   1628 1HE  LYS A  98       6.328  -9.684  29.813  1.00  0.79           H  
ATOM   1629 2HE  LYS A  98       7.640  -8.715  30.512  1.00  0.79           H  
ATOM   1630 1HZ  LYS A  98       6.824 -10.355  32.060  1.00  0.79           H  
ATOM   1631 2HZ  LYS A  98       6.514  -8.839  32.634  1.00  0.79           H  
ATOM   1632 3HZ  LYS A  98       5.295  -9.741  31.985  1.00  0.79           H  
ATOM   1633  N   ILE A  99       5.177  -3.195  26.007  1.00  0.78           N  
ATOM   1634  CA  ILE A  99       4.492  -1.969  25.612  1.00  0.78           C  
ATOM   1635  C   ILE A  99       3.355  -2.169  24.596  1.00  0.78           C  
ATOM   1636  O   ILE A  99       3.606  -2.686  23.509  1.00  0.78           O  
ATOM   1637  CB  ILE A  99       5.492  -0.982  25.033  1.00  0.78           C  
ATOM   1638  CG1 ILE A  99       6.476  -0.584  26.097  1.00  0.78           C  
ATOM   1639  CG2 ILE A  99       4.806   0.180  24.463  1.00  0.78           C  
ATOM   1640  CD1 ILE A  99       7.633   0.203  25.590  1.00  0.78           C  
ATOM   1641  H   ILE A  99       5.937  -3.552  25.433  1.00  0.78           H  
ATOM   1642  HA  ILE A  99       4.142  -1.509  26.521  1.00  0.78           H  
ATOM   1643  HB  ILE A  99       6.062  -1.481  24.252  1.00  0.78           H  
ATOM   1644 1HG1 ILE A  99       5.969   0.019  26.814  1.00  0.78           H  
ATOM   1645 2HG1 ILE A  99       6.831  -1.472  26.595  1.00  0.78           H  
ATOM   1646 1HG2 ILE A  99       5.553   0.837  24.061  1.00  0.78           H  
ATOM   1647 2HG2 ILE A  99       4.131  -0.142  23.670  1.00  0.78           H  
ATOM   1648 3HG2 ILE A  99       4.241   0.688  25.230  1.00  0.78           H  
ATOM   1649 1HD1 ILE A  99       8.282   0.468  26.425  1.00  0.78           H  
ATOM   1650 2HD1 ILE A  99       8.193  -0.390  24.873  1.00  0.78           H  
ATOM   1651 3HD1 ILE A  99       7.267   1.108  25.111  1.00  0.78           H  
ATOM   1652  N   PRO A 100       2.104  -1.755  24.912  1.00  0.75           N  
ATOM   1653  CA  PRO A 100       0.909  -1.856  24.073  1.00  0.75           C  
ATOM   1654  C   PRO A 100       1.050  -1.193  22.716  1.00  0.75           C  
ATOM   1655  O   PRO A 100       1.605  -0.094  22.594  1.00  0.75           O  
ATOM   1656  CB  PRO A 100      -0.148  -1.123  24.907  1.00  0.75           C  
ATOM   1657  CG  PRO A 100       0.318  -1.258  26.329  1.00  0.75           C  
ATOM   1658  CD  PRO A 100       1.817  -1.197  26.265  1.00  0.75           C  
ATOM   1659  HA  PRO A 100       0.589  -2.892  23.962  1.00  0.75           H  
ATOM   1660 1HB  PRO A 100      -0.220  -0.075  24.581  1.00  0.75           H  
ATOM   1661 2HB  PRO A 100      -1.137  -1.574  24.737  1.00  0.75           H  
ATOM   1662 1HG  PRO A 100      -0.111  -0.455  26.947  1.00  0.75           H  
ATOM   1663 2HG  PRO A 100      -0.044  -2.208  26.752  1.00  0.75           H  
ATOM   1664 1HD  PRO A 100       2.184  -0.163  26.365  1.00  0.75           H  
ATOM   1665 2HD  PRO A 100       2.169  -1.864  27.067  1.00  0.75           H  
ATOM   1666  N   ILE A 101       0.442  -1.798  21.705  1.00  0.72           N  
ATOM   1667  CA  ILE A 101       0.461  -1.198  20.373  1.00  0.72           C  
ATOM   1668  C   ILE A 101      -0.181   0.208  20.402  1.00  0.72           C  
ATOM   1669  O   ILE A 101       0.159   1.076  19.591  1.00  0.72           O  
ATOM   1670  CB  ILE A 101      -0.257  -2.119  19.365  1.00  0.72           C  
ATOM   1671  CG1 ILE A 101       0.046  -1.701  17.909  1.00  0.72           C  
ATOM   1672  CG2 ILE A 101      -1.747  -2.147  19.614  1.00  0.72           C  
ATOM   1673  CD1 ILE A 101       1.495  -1.921  17.477  1.00  0.72           C  
ATOM   1674  H   ILE A 101       0.007  -2.717  21.846  1.00  0.72           H  
ATOM   1675  HA  ILE A 101       1.497  -1.088  20.058  1.00  0.72           H  
ATOM   1676  HB  ILE A 101       0.123  -3.131  19.494  1.00  0.72           H  
ATOM   1677 1HG1 ILE A 101      -0.605  -2.258  17.247  1.00  0.72           H  
ATOM   1678 2HG1 ILE A 101      -0.185  -0.642  17.806  1.00  0.72           H  
ATOM   1679 1HG2 ILE A 101      -2.215  -2.834  18.911  1.00  0.72           H  
ATOM   1680 2HG2 ILE A 101      -1.936  -2.486  20.633  1.00  0.72           H  
ATOM   1681 3HG2 ILE A 101      -2.168  -1.156  19.474  1.00  0.72           H  
ATOM   1682 1HD1 ILE A 101       1.643  -1.609  16.449  1.00  0.72           H  
ATOM   1683 2HD1 ILE A 101       2.134  -1.355  18.114  1.00  0.72           H  
ATOM   1684 3HD1 ILE A 101       1.736  -2.970  17.551  1.00  0.72           H  
ATOM   1685  N   SER A 102      -1.108   0.441  21.348  1.00  0.69           N  
ATOM   1686  CA  SER A 102      -1.742   1.750  21.471  1.00  0.69           C  
ATOM   1687  C   SER A 102      -0.730   2.839  21.859  1.00  0.69           C  
ATOM   1688  O   SER A 102      -0.926   4.009  21.535  1.00  0.69           O  
ATOM   1689  CB  SER A 102      -2.864   1.697  22.491  1.00  0.69           C  
ATOM   1690  OG  SER A 102      -2.366   1.481  23.781  1.00  0.69           O  
ATOM   1691  H   SER A 102      -1.356  -0.305  21.981  1.00  0.69           H  
ATOM   1692  HA  SER A 102      -2.169   2.012  20.504  1.00  0.69           H  
ATOM   1693 1HB  SER A 102      -3.420   2.635  22.466  1.00  0.69           H  
ATOM   1694 2HB  SER A 102      -3.555   0.898  22.226  1.00  0.69           H  
ATOM   1695  HG  SER A 102      -1.773   2.219  23.957  1.00  0.69           H  
ATOM   1696  N   TYR A 103       0.369   2.462  22.526  1.00  0.67           N  
ATOM   1697  CA  TYR A 103       1.427   3.409  22.861  1.00  0.67           C  
ATOM   1698  C   TYR A 103       1.969   3.932  21.571  1.00  0.67           C  
ATOM   1699  O   TYR A 103       2.070   5.136  21.353  1.00  0.67           O  
ATOM   1700  CB  TYR A 103       2.542   2.743  23.659  1.00  0.67           C  
ATOM   1701  CG  TYR A 103       3.809   3.556  23.903  1.00  0.67           C  
ATOM   1702  CD1 TYR A 103       3.863   4.517  24.859  1.00  0.67           C  
ATOM   1703  CD2 TYR A 103       4.938   3.280  23.147  1.00  0.67           C  
ATOM   1704  CE1 TYR A 103       5.024   5.219  25.073  1.00  0.67           C  
ATOM   1705  CE2 TYR A 103       6.101   3.960  23.354  1.00  0.67           C  
ATOM   1706  CZ  TYR A 103       6.149   4.934  24.312  1.00  0.67           C  
ATOM   1707  OH  TYR A 103       7.307   5.645  24.513  1.00  0.67           O  
ATOM   1708  H   TYR A 103       0.519   1.481  22.748  1.00  0.67           H  
ATOM   1709  HA  TYR A 103       1.008   4.243  23.425  1.00  0.67           H  
ATOM   1710 1HB  TYR A 103       2.153   2.420  24.626  1.00  0.67           H  
ATOM   1711 2HB  TYR A 103       2.847   1.860  23.132  1.00  0.67           H  
ATOM   1712  HD1 TYR A 103       2.996   4.721  25.437  1.00  0.67           H  
ATOM   1713  HD2 TYR A 103       4.895   2.508  22.386  1.00  0.67           H  
ATOM   1714  HE1 TYR A 103       5.061   5.992  25.833  1.00  0.67           H  
ATOM   1715  HE2 TYR A 103       6.981   3.733  22.753  1.00  0.67           H  
ATOM   1716  HH  TYR A 103       7.998   5.292  23.948  1.00  0.67           H  
ATOM   1717  N   LEU A 104       2.293   2.991  20.694  1.00  0.65           N  
ATOM   1718  CA  LEU A 104       2.914   3.341  19.430  1.00  0.65           C  
ATOM   1719  C   LEU A 104       1.977   4.221  18.591  1.00  0.65           C  
ATOM   1720  O   LEU A 104       2.430   5.151  17.912  1.00  0.65           O  
ATOM   1721  CB  LEU A 104       3.360   2.060  18.734  1.00  0.65           C  
ATOM   1722  CG  LEU A 104       4.525   1.341  19.523  1.00  0.65           C  
ATOM   1723  CD1 LEU A 104       4.846   0.032  18.910  1.00  0.65           C  
ATOM   1724  CD2 LEU A 104       5.749   2.234  19.537  1.00  0.65           C  
ATOM   1725  H   LEU A 104       2.122   2.013  20.959  1.00  0.65           H  
ATOM   1726  HA  LEU A 104       3.810   3.918  19.647  1.00  0.65           H  
ATOM   1727 1HB  LEU A 104       2.514   1.378  18.662  1.00  0.65           H  
ATOM   1728 2HB  LEU A 104       3.708   2.298  17.730  1.00  0.65           H  
ATOM   1729  HG  LEU A 104       4.202   1.155  20.551  1.00  0.65           H  
ATOM   1730 1HD1 LEU A 104       5.653  -0.444  19.470  1.00  0.65           H  
ATOM   1731 2HD1 LEU A 104       3.984  -0.598  18.928  1.00  0.65           H  
ATOM   1732 3HD1 LEU A 104       5.154   0.201  17.900  1.00  0.65           H  
ATOM   1733 1HD2 LEU A 104       6.553   1.748  20.097  1.00  0.65           H  
ATOM   1734 2HD2 LEU A 104       6.081   2.419  18.516  1.00  0.65           H  
ATOM   1735 3HD2 LEU A 104       5.493   3.171  20.010  1.00  0.65           H  
ATOM   1736  N   LYS A 105       0.666   3.981  18.686  1.00  0.64           N  
ATOM   1737  CA  LYS A 105      -0.272   4.854  17.984  1.00  0.64           C  
ATOM   1738  C   LYS A 105      -0.229   6.259  18.591  1.00  0.64           C  
ATOM   1739  O   LYS A 105      -0.206   7.255  17.859  1.00  0.64           O  
ATOM   1740  CB  LYS A 105      -1.688   4.297  18.007  1.00  0.64           C  
ATOM   1741  CG  LYS A 105      -2.703   5.167  17.262  1.00  0.64           C  
ATOM   1742  CD  LYS A 105      -2.427   5.222  15.755  1.00  0.64           C  
ATOM   1743  CE  LYS A 105      -3.499   6.042  15.027  1.00  0.64           C  
ATOM   1744  NZ  LYS A 105      -3.247   6.122  13.564  1.00  0.64           N  
ATOM   1745  H   LYS A 105       0.340   3.175  19.220  1.00  0.64           H  
ATOM   1746  HA  LYS A 105       0.038   4.955  16.956  1.00  0.64           H  
ATOM   1747 1HB  LYS A 105      -1.695   3.296  17.573  1.00  0.64           H  
ATOM   1748 2HB  LYS A 105      -2.020   4.210  19.042  1.00  0.64           H  
ATOM   1749 1HG  LYS A 105      -3.705   4.771  17.425  1.00  0.64           H  
ATOM   1750 2HG  LYS A 105      -2.663   6.178  17.665  1.00  0.64           H  
ATOM   1751 1HD  LYS A 105      -1.453   5.681  15.579  1.00  0.64           H  
ATOM   1752 2HD  LYS A 105      -2.417   4.213  15.339  1.00  0.64           H  
ATOM   1753 1HE  LYS A 105      -4.471   5.582  15.190  1.00  0.64           H  
ATOM   1754 2HE  LYS A 105      -3.511   7.055  15.433  1.00  0.64           H  
ATOM   1755 1HZ  LYS A 105      -3.967   6.683  13.103  1.00  0.64           H  
ATOM   1756 2HZ  LYS A 105      -2.361   6.565  13.379  1.00  0.64           H  
ATOM   1757 3HZ  LYS A 105      -3.241   5.177  13.163  1.00  0.64           H  
ATOM   1758  N   ASP A 106      -0.191   6.362  19.921  1.00  0.62           N  
ATOM   1759  CA  ASP A 106      -0.090   7.686  20.515  1.00  0.62           C  
ATOM   1760  C   ASP A 106       1.213   8.377  20.109  1.00  0.62           C  
ATOM   1761  O   ASP A 106       1.215   9.592  19.873  1.00  0.62           O  
ATOM   1762  CB  ASP A 106      -0.298   7.655  22.031  1.00  0.62           C  
ATOM   1763  CG  ASP A 106      -1.825   7.481  22.456  1.00  0.62           C  
ATOM   1764  OD1 ASP A 106      -2.701   7.645  21.608  1.00  0.62           O  
ATOM   1765  OD2 ASP A 106      -2.082   7.227  23.609  1.00  0.62           O  
ATOM   1766  H   ASP A 106      -0.230   5.528  20.510  1.00  0.62           H  
ATOM   1767  HA  ASP A 106      -0.892   8.285  20.117  1.00  0.62           H  
ATOM   1768 1HB  ASP A 106       0.277   6.823  22.445  1.00  0.62           H  
ATOM   1769 2HB  ASP A 106       0.088   8.572  22.469  1.00  0.62           H  
ATOM   1770  N   LEU A 107       2.312   7.615  19.968  1.00  0.61           N  
ATOM   1771  CA  LEU A 107       3.557   8.234  19.525  1.00  0.61           C  
ATOM   1772  C   LEU A 107       3.382   8.807  18.145  1.00  0.61           C  
ATOM   1773  O   LEU A 107       3.830   9.917  17.869  1.00  0.61           O  
ATOM   1774  CB  LEU A 107       4.730   7.239  19.499  1.00  0.61           C  
ATOM   1775  CG  LEU A 107       5.542   7.183  20.736  1.00  0.61           C  
ATOM   1776  CD1 LEU A 107       4.652   6.787  21.833  1.00  0.61           C  
ATOM   1777  CD2 LEU A 107       6.700   6.225  20.588  1.00  0.61           C  
ATOM   1778  H   LEU A 107       2.271   6.622  20.196  1.00  0.61           H  
ATOM   1779  HA  LEU A 107       3.800   9.042  20.193  1.00  0.61           H  
ATOM   1780 1HB  LEU A 107       4.332   6.248  19.321  1.00  0.61           H  
ATOM   1781 2HB  LEU A 107       5.389   7.498  18.671  1.00  0.61           H  
ATOM   1782  HG  LEU A 107       5.936   8.154  20.932  1.00  0.61           H  
ATOM   1783 1HD1 LEU A 107       5.205   6.790  22.735  1.00  0.61           H  
ATOM   1784 2HD1 LEU A 107       3.821   7.479  21.918  1.00  0.61           H  
ATOM   1785 3HD1 LEU A 107       4.283   5.806  21.629  1.00  0.61           H  
ATOM   1786 1HD2 LEU A 107       7.281   6.212  21.509  1.00  0.61           H  
ATOM   1787 2HD2 LEU A 107       6.322   5.236  20.385  1.00  0.61           H  
ATOM   1788 3HD2 LEU A 107       7.331   6.548  19.764  1.00  0.61           H  
ATOM   1789  N   ALA A 108       2.684   8.085  17.278  1.00  0.60           N  
ATOM   1790  CA  ALA A 108       2.469   8.569  15.928  1.00  0.60           C  
ATOM   1791  C   ALA A 108       1.737   9.901  15.923  1.00  0.60           C  
ATOM   1792  O   ALA A 108       2.099  10.834  15.194  1.00  0.60           O  
ATOM   1793  CB  ALA A 108       1.662   7.551  15.169  1.00  0.60           C  
ATOM   1794  H   ALA A 108       2.337   7.163  17.552  1.00  0.60           H  
ATOM   1795  HA  ALA A 108       3.437   8.708  15.455  1.00  0.60           H  
ATOM   1796 1HB  ALA A 108       1.495   7.885  14.161  1.00  0.60           H  
ATOM   1797 2HB  ALA A 108       2.200   6.607  15.163  1.00  0.60           H  
ATOM   1798 3HB  ALA A 108       0.706   7.414  15.643  1.00  0.60           H  
ATOM   1799  N   LYS A 109       0.732  10.021  16.788  1.00  0.59           N  
ATOM   1800  CA  LYS A 109      -0.020  11.263  16.856  1.00  0.59           C  
ATOM   1801  C   LYS A 109       0.863  12.403  17.351  1.00  0.59           C  
ATOM   1802  O   LYS A 109       0.812  13.514  16.811  1.00  0.59           O  
ATOM   1803  CB  LYS A 109      -1.242  11.085  17.759  1.00  0.59           C  
ATOM   1804  CG  LYS A 109      -2.351  10.198  17.152  1.00  0.59           C  
ATOM   1805  CD  LYS A 109      -3.611  10.173  18.033  1.00  0.59           C  
ATOM   1806  CE  LYS A 109      -3.335   9.346  19.265  1.00  0.59           C  
ATOM   1807  NZ  LYS A 109      -4.506   9.125  20.140  1.00  0.59           N  
ATOM   1808  H   LYS A 109       0.473   9.219  17.370  1.00  0.59           H  
ATOM   1809  HA  LYS A 109      -0.361  11.514  15.851  1.00  0.59           H  
ATOM   1810 1HB  LYS A 109      -0.929  10.628  18.700  1.00  0.59           H  
ATOM   1811 2HB  LYS A 109      -1.669  12.057  17.994  1.00  0.59           H  
ATOM   1812 1HG  LYS A 109      -2.611  10.566  16.159  1.00  0.59           H  
ATOM   1813 2HG  LYS A 109      -1.970   9.177  17.054  1.00  0.59           H  
ATOM   1814 1HD  LYS A 109      -3.883  11.186  18.328  1.00  0.59           H  
ATOM   1815 2HD  LYS A 109      -4.439   9.729  17.483  1.00  0.59           H  
ATOM   1816 1HE  LYS A 109      -2.959   8.376  18.943  1.00  0.59           H  
ATOM   1817 2HE  LYS A 109      -2.565   9.849  19.848  1.00  0.59           H  
ATOM   1818 1HZ  LYS A 109      -4.138   8.543  20.916  1.00  0.59           H  
ATOM   1819 2HZ  LYS A 109      -4.861   9.996  20.490  1.00  0.59           H  
ATOM   1820 3HZ  LYS A 109      -5.229   8.633  19.649  1.00  0.59           H  
ATOM   1821  N   ALA A 110       1.688  12.122  18.368  1.00  0.59           N  
ATOM   1822  CA  ALA A 110       2.594  13.122  18.920  1.00  0.59           C  
ATOM   1823  C   ALA A 110       3.622  13.567  17.891  1.00  0.59           C  
ATOM   1824  O   ALA A 110       3.916  14.753  17.779  1.00  0.59           O  
ATOM   1825  CB  ALA A 110       3.278  12.574  20.144  1.00  0.59           C  
ATOM   1826  H   ALA A 110       1.671  11.185  18.776  1.00  0.59           H  
ATOM   1827  HA  ALA A 110       2.005  13.992  19.206  1.00  0.59           H  
ATOM   1828 1HB  ALA A 110       3.939  13.328  20.578  1.00  0.59           H  
ATOM   1829 2HB  ALA A 110       2.515  12.301  20.863  1.00  0.59           H  
ATOM   1830 3HB  ALA A 110       3.854  11.695  19.871  1.00  0.59           H  
ATOM   1831  N   ILE A 111       4.133  12.636  17.092  1.00  0.59           N  
ATOM   1832  CA  ILE A 111       5.119  12.976  16.076  1.00  0.59           C  
ATOM   1833  C   ILE A 111       4.546  13.927  15.069  1.00  0.59           C  
ATOM   1834  O   ILE A 111       5.178  14.929  14.726  1.00  0.59           O  
ATOM   1835  CB  ILE A 111       5.613  11.723  15.368  1.00  0.59           C  
ATOM   1836  CG1 ILE A 111       6.435  10.910  16.329  1.00  0.59           C  
ATOM   1837  CG2 ILE A 111       6.390  12.069  14.116  1.00  0.59           C  
ATOM   1838  CD1 ILE A 111       6.683   9.554  15.852  1.00  0.59           C  
ATOM   1839  H   ILE A 111       3.860  11.662  17.221  1.00  0.59           H  
ATOM   1840  HA  ILE A 111       5.962  13.459  16.557  1.00  0.59           H  
ATOM   1841  HB  ILE A 111       4.749  11.116  15.091  1.00  0.59           H  
ATOM   1842 1HG1 ILE A 111       7.395  11.400  16.467  1.00  0.59           H  
ATOM   1843 2HG1 ILE A 111       5.936  10.869  17.284  1.00  0.59           H  
ATOM   1844 1HG2 ILE A 111       6.692  11.156  13.649  1.00  0.59           H  
ATOM   1845 2HG2 ILE A 111       5.756  12.633  13.433  1.00  0.59           H  
ATOM   1846 3HG2 ILE A 111       7.260  12.655  14.362  1.00  0.59           H  
ATOM   1847 1HD1 ILE A 111       7.287   9.030  16.585  1.00  0.59           H  
ATOM   1848 2HD1 ILE A 111       5.738   9.035  15.720  1.00  0.59           H  
ATOM   1849 3HD1 ILE A 111       7.201   9.612  14.906  1.00  0.59           H  
ATOM   1850  N   ILE A 112       3.336  13.643  14.605  1.00  0.60           N  
ATOM   1851  CA  ILE A 112       2.726  14.541  13.655  1.00  0.60           C  
ATOM   1852  C   ILE A 112       2.487  15.893  14.310  1.00  0.60           C  
ATOM   1853  O   ILE A 112       2.782  16.925  13.709  1.00  0.60           O  
ATOM   1854  CB  ILE A 112       1.431  13.969  13.072  1.00  0.60           C  
ATOM   1855  CG1 ILE A 112       1.772  12.747  12.191  1.00  0.60           C  
ATOM   1856  CG2 ILE A 112       0.735  15.041  12.237  1.00  0.60           C  
ATOM   1857  CD1 ILE A 112       0.571  11.932  11.766  1.00  0.60           C  
ATOM   1858  H   ILE A 112       2.852  12.793  14.908  1.00  0.60           H  
ATOM   1859  HA  ILE A 112       3.415  14.685  12.828  1.00  0.60           H  
ATOM   1860  HB  ILE A 112       0.777  13.632  13.883  1.00  0.60           H  
ATOM   1861 1HG1 ILE A 112       2.284  13.093  11.300  1.00  0.60           H  
ATOM   1862 2HG1 ILE A 112       2.445  12.094  12.749  1.00  0.60           H  
ATOM   1863 1HG2 ILE A 112      -0.186  14.637  11.817  1.00  0.60           H  
ATOM   1864 2HG2 ILE A 112       0.505  15.877  12.882  1.00  0.60           H  
ATOM   1865 3HG2 ILE A 112       1.392  15.367  11.429  1.00  0.60           H  
ATOM   1866 1HD1 ILE A 112       0.891  11.103  11.155  1.00  0.60           H  
ATOM   1867 2HD1 ILE A 112       0.052  11.548  12.649  1.00  0.60           H  
ATOM   1868 3HD1 ILE A 112      -0.111  12.551  11.187  1.00  0.60           H  
ATOM   1869  N   ALA A 113       1.974  15.913  15.547  1.00  0.61           N  
ATOM   1870  CA  ALA A 113       1.737  17.190  16.207  1.00  0.61           C  
ATOM   1871  C   ALA A 113       3.019  18.007  16.340  1.00  0.61           C  
ATOM   1872  O   ALA A 113       3.026  19.208  16.058  1.00  0.61           O  
ATOM   1873  CB  ALA A 113       1.161  16.961  17.593  1.00  0.61           C  
ATOM   1874  H   ALA A 113       1.731  15.042  16.024  1.00  0.61           H  
ATOM   1875  HA  ALA A 113       1.029  17.756  15.604  1.00  0.61           H  
ATOM   1876 1HB  ALA A 113       0.966  17.920  18.068  1.00  0.61           H  
ATOM   1877 2HB  ALA A 113       0.233  16.395  17.510  1.00  0.61           H  
ATOM   1878 3HB  ALA A 113       1.875  16.398  18.190  1.00  0.61           H  
ATOM   1879  N   VAL A 114       4.126  17.357  16.693  1.00  0.62           N  
ATOM   1880  CA  VAL A 114       5.371  18.088  16.849  1.00  0.62           C  
ATOM   1881  C   VAL A 114       5.826  18.621  15.508  1.00  0.62           C  
ATOM   1882  O   VAL A 114       6.221  19.785  15.395  1.00  0.62           O  
ATOM   1883  CB  VAL A 114       6.481  17.210  17.441  1.00  0.62           C  
ATOM   1884  CG1 VAL A 114       7.786  17.957  17.425  1.00  0.62           C  
ATOM   1885  CG2 VAL A 114       6.182  16.862  18.830  1.00  0.62           C  
ATOM   1886  H   VAL A 114       4.090  16.361  16.902  1.00  0.62           H  
ATOM   1887  HA  VAL A 114       5.198  18.928  17.523  1.00  0.62           H  
ATOM   1888  HB  VAL A 114       6.581  16.308  16.838  1.00  0.62           H  
ATOM   1889 1HG1 VAL A 114       8.578  17.324  17.835  1.00  0.62           H  
ATOM   1890 2HG1 VAL A 114       8.012  18.224  16.416  1.00  0.62           H  
ATOM   1891 3HG1 VAL A 114       7.693  18.860  18.031  1.00  0.62           H  
ATOM   1892 1HG2 VAL A 114       6.976  16.271  19.224  1.00  0.62           H  
ATOM   1893 2HG2 VAL A 114       6.114  17.767  19.384  1.00  0.62           H  
ATOM   1894 3HG2 VAL A 114       5.260  16.325  18.893  1.00  0.62           H  
ATOM   1895  N   ALA A 115       5.754  17.777  14.479  1.00  0.64           N  
ATOM   1896  CA  ALA A 115       6.171  18.182  13.155  1.00  0.64           C  
ATOM   1897  C   ALA A 115       5.349  19.372  12.676  1.00  0.64           C  
ATOM   1898  O   ALA A 115       5.907  20.322  12.118  1.00  0.64           O  
ATOM   1899  CB  ALA A 115       6.038  16.994  12.215  1.00  0.64           C  
ATOM   1900  H   ALA A 115       5.415  16.825  14.621  1.00  0.64           H  
ATOM   1901  HA  ALA A 115       7.205  18.497  13.203  1.00  0.64           H  
ATOM   1902 1HB  ALA A 115       6.377  17.242  11.257  1.00  0.64           H  
ATOM   1903 2HB  ALA A 115       6.634  16.174  12.585  1.00  0.64           H  
ATOM   1904 3HB  ALA A 115       4.993  16.686  12.171  1.00  0.64           H  
ATOM   1905  N   LYS A 116       4.040  19.361  12.943  1.00  0.65           N  
ATOM   1906  CA  LYS A 116       3.169  20.457  12.539  1.00  0.65           C  
ATOM   1907  C   LYS A 116       3.521  21.761  13.224  1.00  0.65           C  
ATOM   1908  O   LYS A 116       3.504  22.820  12.597  1.00  0.65           O  
ATOM   1909  CB  LYS A 116       1.712  20.104  12.813  1.00  0.65           C  
ATOM   1910  CG  LYS A 116       1.134  19.096  11.837  1.00  0.65           C  
ATOM   1911  CD  LYS A 116      -0.223  18.595  12.279  1.00  0.65           C  
ATOM   1912  CE  LYS A 116      -1.268  19.691  12.279  1.00  0.65           C  
ATOM   1913  NZ  LYS A 116      -2.645  19.135  12.484  1.00  0.65           N  
ATOM   1914  H   LYS A 116       3.629  18.551  13.406  1.00  0.65           H  
ATOM   1915  HA  LYS A 116       3.285  20.606  11.471  1.00  0.65           H  
ATOM   1916 1HB  LYS A 116       1.628  19.684  13.817  1.00  0.65           H  
ATOM   1917 2HB  LYS A 116       1.105  21.006  12.781  1.00  0.65           H  
ATOM   1918 1HG  LYS A 116       1.028  19.563  10.862  1.00  0.65           H  
ATOM   1919 2HG  LYS A 116       1.817  18.253  11.739  1.00  0.65           H  
ATOM   1920 1HD  LYS A 116      -0.544  17.790  11.626  1.00  0.65           H  
ATOM   1921 2HD  LYS A 116      -0.136  18.201  13.290  1.00  0.65           H  
ATOM   1922 1HE  LYS A 116      -1.045  20.389  13.084  1.00  0.65           H  
ATOM   1923 2HE  LYS A 116      -1.235  20.224  11.332  1.00  0.65           H  
ATOM   1924 1HZ  LYS A 116      -3.322  19.881  12.483  1.00  0.65           H  
ATOM   1925 2HZ  LYS A 116      -2.845  18.482  11.700  1.00  0.65           H  
ATOM   1926 3HZ  LYS A 116      -2.691  18.641  13.359  1.00  0.65           H  
ATOM   1927  N   GLU A 117       3.859  21.687  14.511  1.00  0.68           N  
ATOM   1928  CA  GLU A 117       4.234  22.879  15.256  1.00  0.68           C  
ATOM   1929  C   GLU A 117       5.601  23.414  14.821  1.00  0.68           C  
ATOM   1930  O   GLU A 117       5.817  24.629  14.786  1.00  0.68           O  
ATOM   1931  CB  GLU A 117       4.242  22.581  16.761  1.00  0.68           C  
ATOM   1932  CG  GLU A 117       2.849  22.336  17.402  1.00  0.68           C  
ATOM   1933  CD  GLU A 117       1.943  23.549  17.403  1.00  0.68           C  
ATOM   1934  OE1 GLU A 117       2.372  24.585  17.855  1.00  0.68           O  
ATOM   1935  OE2 GLU A 117       0.820  23.436  16.966  1.00  0.68           O  
ATOM   1936  H   GLU A 117       3.829  20.784  14.988  1.00  0.68           H  
ATOM   1937  HA  GLU A 117       3.492  23.650  15.061  1.00  0.68           H  
ATOM   1938 1HB  GLU A 117       4.843  21.685  16.943  1.00  0.68           H  
ATOM   1939 2HB  GLU A 117       4.717  23.404  17.291  1.00  0.68           H  
ATOM   1940 1HG  GLU A 117       2.353  21.541  16.849  1.00  0.68           H  
ATOM   1941 2HG  GLU A 117       2.987  21.990  18.421  1.00  0.68           H  
ATOM   1942  N   ARG A 118       6.527  22.513  14.482  1.00  0.70           N  
ATOM   1943  CA  ARG A 118       7.870  22.928  14.102  1.00  0.70           C  
ATOM   1944  C   ARG A 118       8.035  23.376  12.655  1.00  0.70           C  
ATOM   1945  O   ARG A 118       8.780  24.325  12.402  1.00  0.70           O  
ATOM   1946  CB  ARG A 118       8.867  21.824  14.372  1.00  0.70           C  
ATOM   1947  CG  ARG A 118       9.165  21.565  15.834  1.00  0.70           C  
ATOM   1948  CD  ARG A 118      10.086  20.420  16.004  1.00  0.70           C  
ATOM   1949  NE  ARG A 118      11.390  20.650  15.380  1.00  0.70           N  
ATOM   1950  CZ  ARG A 118      12.410  21.328  15.906  1.00  0.70           C  
ATOM   1951  NH1 ARG A 118      12.346  21.876  17.102  1.00  0.70           N  
ATOM   1952  NH2 ARG A 118      13.484  21.433  15.170  1.00  0.70           N  
ATOM   1953  H   ARG A 118       6.305  21.518  14.543  1.00  0.70           H  
ATOM   1954  HA  ARG A 118       8.139  23.769  14.739  1.00  0.70           H  
ATOM   1955 1HB  ARG A 118       8.482  20.893  13.954  1.00  0.70           H  
ATOM   1956 2HB  ARG A 118       9.804  22.050  13.869  1.00  0.70           H  
ATOM   1957 1HG  ARG A 118       9.619  22.449  16.277  1.00  0.70           H  
ATOM   1958 2HG  ARG A 118       8.231  21.331  16.353  1.00  0.70           H  
ATOM   1959 1HD  ARG A 118      10.234  20.196  17.061  1.00  0.70           H  
ATOM   1960 2HD  ARG A 118       9.628  19.584  15.514  1.00  0.70           H  
ATOM   1961  HE  ARG A 118      11.572  20.257  14.455  1.00  0.70           H  
ATOM   1962 1HH1 ARG A 118      11.509  21.790  17.657  1.00  0.70           H  
ATOM   1963 2HH1 ARG A 118      13.145  22.383  17.465  1.00  0.70           H  
ATOM   1964 1HH2 ARG A 118      13.464  20.986  14.249  1.00  0.70           H  
ATOM   1965 2HH2 ARG A 118      14.294  21.944  15.504  1.00  0.70           H  
ATOM   1966  N   TYR A 119       7.365  22.729  11.691  1.00  0.72           N  
ATOM   1967  CA  TYR A 119       7.586  23.152  10.312  1.00  0.72           C  
ATOM   1968  C   TYR A 119       6.271  23.361   9.526  1.00  0.72           C  
ATOM   1969  O   TYR A 119       6.153  22.808   8.427  1.00  0.72           O  
ATOM   1970  CB  TYR A 119       8.374  22.044   9.604  1.00  0.72           C  
ATOM   1971  CG  TYR A 119       9.531  21.494  10.386  1.00  0.72           C  
ATOM   1972  CD1 TYR A 119       9.330  20.278  11.052  1.00  0.72           C  
ATOM   1973  CD2 TYR A 119      10.745  22.143  10.473  1.00  0.72           C  
ATOM   1974  CE1 TYR A 119      10.329  19.725  11.801  1.00  0.72           C  
ATOM   1975  CE2 TYR A 119      11.759  21.579  11.233  1.00  0.72           C  
ATOM   1976  CZ  TYR A 119      11.544  20.380  11.893  1.00  0.72           C  
ATOM   1977  OH  TYR A 119      12.520  19.835  12.664  1.00  0.72           O  
ATOM   1978  H   TYR A 119       6.748  21.947  11.907  1.00  0.72           H  
ATOM   1979  HA  TYR A 119       8.145  24.086  10.303  1.00  0.72           H  
ATOM   1980 1HB  TYR A 119       7.761  21.234   9.333  1.00  0.72           H  
ATOM   1981 2HB  TYR A 119       8.774  22.451   8.691  1.00  0.72           H  
ATOM   1982  HD1 TYR A 119       8.362  19.772  10.979  1.00  0.72           H  
ATOM   1983  HD2 TYR A 119      10.902  23.090   9.958  1.00  0.72           H  
ATOM   1984  HE1 TYR A 119      10.166  18.783  12.324  1.00  0.72           H  
ATOM   1985  HE2 TYR A 119      12.722  22.083  11.318  1.00  0.72           H  
ATOM   1986  HH  TYR A 119      13.333  19.721  12.121  1.00  0.72           H  
ATOM   1987  N   PRO A 120       5.354  24.267   9.939  1.00  0.73           N  
ATOM   1988  CA  PRO A 120       3.975  24.402   9.449  1.00  0.73           C  
ATOM   1989  C   PRO A 120       3.812  24.441   7.930  1.00  0.73           C  
ATOM   1990  O   PRO A 120       2.822  23.947   7.380  1.00  0.73           O  
ATOM   1991  CB  PRO A 120       3.563  25.761  10.029  1.00  0.73           C  
ATOM   1992  CG  PRO A 120       4.369  25.901  11.278  1.00  0.73           C  
ATOM   1993  CD  PRO A 120       5.712  25.307  10.941  1.00  0.73           C  
ATOM   1994  HA  PRO A 120       3.365  23.596   9.888  1.00  0.73           H  
ATOM   1995 1HB  PRO A 120       3.763  26.558   9.297  1.00  0.73           H  
ATOM   1996 2HB  PRO A 120       2.481  25.769  10.222  1.00  0.73           H  
ATOM   1997 1HG  PRO A 120       4.435  26.956  11.578  1.00  0.73           H  
ATOM   1998 2HG  PRO A 120       3.880  25.366  12.111  1.00  0.73           H  
ATOM   1999 1HD  PRO A 120       6.399  26.050  10.520  1.00  0.73           H  
ATOM   2000 2HD  PRO A 120       6.062  24.900  11.862  1.00  0.73           H  
ATOM   2001  N   GLU A 121       4.818  24.975   7.252  1.00  0.72           N  
ATOM   2002  CA  GLU A 121       4.827  25.158   5.807  1.00  0.72           C  
ATOM   2003  C   GLU A 121       4.751  23.857   5.012  1.00  0.72           C  
ATOM   2004  O   GLU A 121       4.366  23.861   3.842  1.00  0.72           O  
ATOM   2005  CB  GLU A 121       6.079  25.939   5.407  1.00  0.72           C  
ATOM   2006  CG  GLU A 121       6.079  27.396   5.890  1.00  0.72           C  
ATOM   2007  CD  GLU A 121       7.318  28.176   5.499  1.00  0.72           C  
ATOM   2008  OE1 GLU A 121       8.211  27.602   4.924  1.00  0.72           O  
ATOM   2009  OE2 GLU A 121       7.363  29.352   5.777  1.00  0.72           O  
ATOM   2010  H   GLU A 121       5.616  25.312   7.767  1.00  0.72           H  
ATOM   2011  HA  GLU A 121       3.954  25.756   5.542  1.00  0.72           H  
ATOM   2012 1HB  GLU A 121       6.961  25.443   5.819  1.00  0.72           H  
ATOM   2013 2HB  GLU A 121       6.180  25.937   4.322  1.00  0.72           H  
ATOM   2014 1HG  GLU A 121       5.204  27.898   5.479  1.00  0.72           H  
ATOM   2015 2HG  GLU A 121       5.984  27.397   6.977  1.00  0.72           H  
ATOM   2016  N   HIS A 122       5.133  22.748   5.631  1.00  0.71           N  
ATOM   2017  CA  HIS A 122       5.135  21.469   4.943  1.00  0.71           C  
ATOM   2018  C   HIS A 122       3.935  20.584   5.272  1.00  0.71           C  
ATOM   2019  O   HIS A 122       3.903  19.432   4.835  1.00  0.71           O  
ATOM   2020  CB  HIS A 122       6.419  20.703   5.286  1.00  0.71           C  
ATOM   2021  CG  HIS A 122       7.668  21.359   4.775  1.00  0.71           C  
ATOM   2022  ND1 HIS A 122       8.011  21.363   3.438  1.00  0.71           N  
ATOM   2023  CD2 HIS A 122       8.647  22.039   5.414  1.00  0.71           C  
ATOM   2024  CE1 HIS A 122       9.150  22.014   3.279  1.00  0.71           C  
ATOM   2025  NE2 HIS A 122       9.558  22.435   4.460  1.00  0.71           N  
ATOM   2026  H   HIS A 122       5.431  22.799   6.607  1.00  0.71           H  
ATOM   2027  HA  HIS A 122       5.125  21.642   3.869  1.00  0.71           H  
ATOM   2028 1HB  HIS A 122       6.502  20.615   6.375  1.00  0.71           H  
ATOM   2029 2HB  HIS A 122       6.363  19.694   4.881  1.00  0.71           H  
ATOM   2030  HD1 HIS A 122       7.491  20.951   2.691  1.00  0.71           H  
ATOM   2031  HD2 HIS A 122       8.807  22.294   6.451  1.00  0.71           H  
ATOM   2032  HE1 HIS A 122       9.591  22.127   2.289  1.00  0.71           H  
ATOM   2033  N   PHE A 123       2.930  21.114   5.988  1.00  0.68           N  
ATOM   2034  CA  PHE A 123       1.812  20.274   6.438  1.00  0.68           C  
ATOM   2035  C   PHE A 123       0.424  20.518   5.876  1.00  0.68           C  
ATOM   2036  O   PHE A 123      -0.548  20.612   6.631  1.00  0.68           O  
ATOM   2037  CB  PHE A 123       1.752  20.292   7.945  1.00  0.68           C  
ATOM   2038  CG  PHE A 123       2.925  19.718   8.426  1.00  0.68           C  
ATOM   2039  CD1 PHE A 123       3.928  20.512   8.753  1.00  0.68           C  
ATOM   2040  CD2 PHE A 123       3.077  18.360   8.521  1.00  0.68           C  
ATOM   2041  CE1 PHE A 123       5.068  20.012   9.157  1.00  0.68           C  
ATOM   2042  CE2 PHE A 123       4.261  17.870   8.944  1.00  0.68           C  
ATOM   2043  CZ  PHE A 123       5.254  18.727   9.246  1.00  0.68           C  
ATOM   2044  H   PHE A 123       2.969  22.093   6.289  1.00  0.68           H  
ATOM   2045  HA  PHE A 123       2.073  19.258   6.176  1.00  0.68           H  
ATOM   2046 1HB  PHE A 123       1.680  21.320   8.314  1.00  0.68           H  
ATOM   2047 2HB  PHE A 123       0.904  19.725   8.305  1.00  0.68           H  
ATOM   2048  HD1 PHE A 123       3.804  21.586   8.672  1.00  0.68           H  
ATOM   2049  HD2 PHE A 123       2.256  17.693   8.248  1.00  0.68           H  
ATOM   2050  HE1 PHE A 123       5.837  20.653   9.414  1.00  0.68           H  
ATOM   2051  HE2 PHE A 123       4.424  16.829   9.037  1.00  0.68           H  
ATOM   2052  HZ  PHE A 123       6.208  18.385   9.568  1.00  0.68           H  
ATOM   2053  N   GLY A 124       0.281  20.584   4.562  1.00  0.65           N  
ATOM   2054  CA  GLY A 124      -1.081  20.700   4.071  1.00  0.65           C  
ATOM   2055  C   GLY A 124      -1.743  19.351   4.386  1.00  0.65           C  
ATOM   2056  O   GLY A 124      -1.036  18.396   4.732  1.00  0.65           O  
ATOM   2057  H   GLY A 124       1.081  20.536   3.943  1.00  0.65           H  
ATOM   2058 1HA  GLY A 124      -1.577  21.524   4.581  1.00  0.65           H  
ATOM   2059 2HA  GLY A 124      -1.082  20.896   2.999  1.00  0.65           H  
ATOM   2060  N   PRO A 125      -3.068  19.210   4.244  1.00  0.62           N  
ATOM   2061  CA  PRO A 125      -3.818  17.988   4.502  1.00  0.62           C  
ATOM   2062  C   PRO A 125      -3.226  16.766   3.805  1.00  0.62           C  
ATOM   2063  O   PRO A 125      -3.261  15.658   4.342  1.00  0.62           O  
ATOM   2064  CB  PRO A 125      -5.191  18.336   3.920  1.00  0.62           C  
ATOM   2065  CG  PRO A 125      -5.296  19.836   4.087  1.00  0.62           C  
ATOM   2066  CD  PRO A 125      -3.895  20.351   3.806  1.00  0.62           C  
ATOM   2067  HA  PRO A 125      -3.878  17.825   5.589  1.00  0.62           H  
ATOM   2068 1HB  PRO A 125      -5.247  18.013   2.868  1.00  0.62           H  
ATOM   2069 2HB  PRO A 125      -5.977  17.791   4.463  1.00  0.62           H  
ATOM   2070 1HG  PRO A 125      -6.046  20.243   3.391  1.00  0.62           H  
ATOM   2071 2HG  PRO A 125      -5.641  20.079   5.103  1.00  0.62           H  
ATOM   2072 1HD  PRO A 125      -3.751  20.554   2.735  1.00  0.62           H  
ATOM   2073 2HD  PRO A 125      -3.727  21.235   4.429  1.00  0.62           H  
ATOM   2074  N   GLU A 126      -2.649  16.967   2.616  1.00  0.59           N  
ATOM   2075  CA  GLU A 126      -2.052  15.861   1.880  1.00  0.59           C  
ATOM   2076  C   GLU A 126      -0.847  15.276   2.605  1.00  0.59           C  
ATOM   2077  O   GLU A 126      -0.615  14.062   2.569  1.00  0.59           O  
ATOM   2078  CB  GLU A 126      -1.601  16.316   0.498  1.00  0.59           C  
ATOM   2079  CG  GLU A 126      -2.696  16.659  -0.490  1.00  0.59           C  
ATOM   2080  CD  GLU A 126      -2.116  17.097  -1.819  1.00  0.59           C  
ATOM   2081  OE1 GLU A 126      -0.937  17.397  -1.850  1.00  0.59           O  
ATOM   2082  OE2 GLU A 126      -2.833  17.126  -2.789  1.00  0.59           O  
ATOM   2083  H   GLU A 126      -2.636  17.888   2.207  1.00  0.59           H  
ATOM   2084  HA  GLU A 126      -2.800  15.075   1.771  1.00  0.59           H  
ATOM   2085 1HB  GLU A 126      -0.957  17.189   0.600  1.00  0.59           H  
ATOM   2086 2HB  GLU A 126      -1.010  15.533   0.063  1.00  0.59           H  
ATOM   2087 1HG  GLU A 126      -3.327  15.784  -0.645  1.00  0.59           H  
ATOM   2088 2HG  GLU A 126      -3.313  17.456  -0.076  1.00  0.59           H  
ATOM   2089  N   THR A 127      -0.057  16.151   3.234  1.00  0.57           N  
ATOM   2090  CA  THR A 127       1.135  15.717   3.928  1.00  0.57           C  
ATOM   2091  C   THR A 127       0.740  14.983   5.164  1.00  0.57           C  
ATOM   2092  O   THR A 127       1.281  13.923   5.480  1.00  0.57           O  
ATOM   2093  CB  THR A 127       2.014  16.869   4.400  1.00  0.57           C  
ATOM   2094  OG1 THR A 127       2.508  17.661   3.319  1.00  0.57           O  
ATOM   2095  CG2 THR A 127       3.145  16.313   5.192  1.00  0.57           C  
ATOM   2096  H   THR A 127      -0.326  17.129   3.290  1.00  0.57           H  
ATOM   2097  HA  THR A 127       1.707  15.049   3.285  1.00  0.57           H  
ATOM   2098  HB  THR A 127       1.422  17.501   5.039  1.00  0.57           H  
ATOM   2099  HG1 THR A 127       3.073  18.372   3.716  1.00  0.57           H  
ATOM   2100 1HG2 THR A 127       3.741  17.129   5.564  1.00  0.57           H  
ATOM   2101 2HG2 THR A 127       2.753  15.743   6.025  1.00  0.57           H  
ATOM   2102 3HG2 THR A 127       3.756  15.665   4.561  1.00  0.57           H  
ATOM   2103  N   GLN A 128      -0.211  15.569   5.886  1.00  0.56           N  
ATOM   2104  CA  GLN A 128      -0.597  14.986   7.147  1.00  0.56           C  
ATOM   2105  C   GLN A 128      -1.193  13.611   6.902  1.00  0.56           C  
ATOM   2106  O   GLN A 128      -0.896  12.664   7.632  1.00  0.56           O  
ATOM   2107  CB  GLN A 128      -1.579  15.901   7.873  1.00  0.56           C  
ATOM   2108  CG  GLN A 128      -0.955  17.211   8.359  1.00  0.56           C  
ATOM   2109  CD  GLN A 128      -1.962  18.117   9.085  1.00  0.56           C  
ATOM   2110  OE1 GLN A 128      -2.681  17.662  10.009  1.00  0.56           O  
ATOM   2111  NE2 GLN A 128      -2.021  19.394   8.699  1.00  0.56           N  
ATOM   2112  H   GLN A 128      -0.634  16.439   5.550  1.00  0.56           H  
ATOM   2113  HA  GLN A 128       0.288  14.868   7.766  1.00  0.56           H  
ATOM   2114 1HB  GLN A 128      -2.401  16.151   7.196  1.00  0.56           H  
ATOM   2115 2HB  GLN A 128      -2.002  15.379   8.729  1.00  0.56           H  
ATOM   2116 1HG  GLN A 128      -0.135  16.987   9.041  1.00  0.56           H  
ATOM   2117 2HG  GLN A 128      -0.578  17.756   7.484  1.00  0.56           H  
ATOM   2118 1HE2 GLN A 128      -2.659  20.025   9.128  1.00  0.56           H  
ATOM   2119 2HE2 GLN A 128      -1.413  19.750   7.956  1.00  0.56           H  
ATOM   2120  N   ALA A 129      -1.990  13.476   5.837  1.00  0.55           N  
ATOM   2121  CA  ALA A 129      -2.560  12.186   5.500  1.00  0.55           C  
ATOM   2122  C   ALA A 129      -1.467  11.177   5.159  1.00  0.55           C  
ATOM   2123  O   ALA A 129      -1.513  10.029   5.608  1.00  0.55           O  
ATOM   2124  CB  ALA A 129      -3.505  12.336   4.323  1.00  0.55           C  
ATOM   2125  H   ALA A 129      -2.233  14.283   5.262  1.00  0.55           H  
ATOM   2126  HA  ALA A 129      -3.108  11.818   6.366  1.00  0.55           H  
ATOM   2127 1HB  ALA A 129      -3.947  11.372   4.083  1.00  0.55           H  
ATOM   2128 2HB  ALA A 129      -4.290  13.047   4.579  1.00  0.55           H  
ATOM   2129 3HB  ALA A 129      -2.947  12.708   3.462  1.00  0.55           H  
ATOM   2130  N   ALA A 130      -0.455  11.606   4.392  1.00  0.55           N  
ATOM   2131  CA  ALA A 130       0.634  10.711   4.026  1.00  0.55           C  
ATOM   2132  C   ALA A 130       1.397  10.236   5.265  1.00  0.55           C  
ATOM   2133  O   ALA A 130       1.742   9.055   5.371  1.00  0.55           O  
ATOM   2134  CB  ALA A 130       1.561  11.413   3.054  1.00  0.55           C  
ATOM   2135  H   ALA A 130      -0.453  12.557   4.021  1.00  0.55           H  
ATOM   2136  HA  ALA A 130       0.203   9.837   3.536  1.00  0.55           H  
ATOM   2137 1HB  ALA A 130       2.351  10.737   2.747  1.00  0.55           H  
ATOM   2138 2HB  ALA A 130       0.994  11.724   2.177  1.00  0.55           H  
ATOM   2139 3HB  ALA A 130       1.995  12.290   3.533  1.00  0.55           H  
ATOM   2140  N   LEU A 131       1.620  11.148   6.222  1.00  0.55           N  
ATOM   2141  CA  LEU A 131       2.323  10.817   7.459  1.00  0.55           C  
ATOM   2142  C   LEU A 131       1.520   9.876   8.323  1.00  0.55           C  
ATOM   2143  O   LEU A 131       2.068   8.918   8.876  1.00  0.55           O  
ATOM   2144  CB  LEU A 131       2.597  12.078   8.267  1.00  0.55           C  
ATOM   2145  CG  LEU A 131       3.608  13.043   7.706  1.00  0.55           C  
ATOM   2146  CD1 LEU A 131       3.551  14.306   8.487  1.00  0.55           C  
ATOM   2147  CD2 LEU A 131       4.981  12.456   7.812  1.00  0.55           C  
ATOM   2148  H   LEU A 131       1.313  12.110   6.067  1.00  0.55           H  
ATOM   2149  HA  LEU A 131       3.262  10.334   7.213  1.00  0.55           H  
ATOM   2150 1HB  LEU A 131       1.657  12.620   8.378  1.00  0.55           H  
ATOM   2151 2HB  LEU A 131       2.934  11.781   9.257  1.00  0.55           H  
ATOM   2152  HG  LEU A 131       3.379  13.253   6.663  1.00  0.55           H  
ATOM   2153 1HD1 LEU A 131       4.271  14.966   8.068  1.00  0.55           H  
ATOM   2154 2HD1 LEU A 131       2.559  14.739   8.410  1.00  0.55           H  
ATOM   2155 3HD1 LEU A 131       3.785  14.113   9.532  1.00  0.55           H  
ATOM   2156 1HD2 LEU A 131       5.706  13.147   7.409  1.00  0.55           H  
ATOM   2157 2HD2 LEU A 131       5.214  12.252   8.856  1.00  0.55           H  
ATOM   2158 3HD2 LEU A 131       5.008  11.546   7.262  1.00  0.55           H  
ATOM   2159  N   GLU A 132       0.207  10.102   8.389  1.00  0.55           N  
ATOM   2160  CA  GLU A 132      -0.648   9.259   9.201  1.00  0.55           C  
ATOM   2161  C   GLU A 132      -0.665   7.863   8.622  1.00  0.55           C  
ATOM   2162  O   GLU A 132      -0.589   6.880   9.362  1.00  0.55           O  
ATOM   2163  CB  GLU A 132      -2.070   9.829   9.247  1.00  0.55           C  
ATOM   2164  CG  GLU A 132      -3.077   9.041  10.103  1.00  0.55           C  
ATOM   2165  CD  GLU A 132      -2.786   9.038  11.588  1.00  0.55           C  
ATOM   2166  OE1 GLU A 132      -2.060   9.874  12.051  1.00  0.55           O  
ATOM   2167  OE2 GLU A 132      -3.307   8.170  12.268  1.00  0.55           O  
ATOM   2168  H   GLU A 132      -0.197  10.907   7.909  1.00  0.55           H  
ATOM   2169  HA  GLU A 132      -0.245   9.210  10.211  1.00  0.55           H  
ATOM   2170 1HB  GLU A 132      -2.032  10.850   9.627  1.00  0.55           H  
ATOM   2171 2HB  GLU A 132      -2.464   9.882   8.231  1.00  0.55           H  
ATOM   2172 1HG  GLU A 132      -4.067   9.465   9.944  1.00  0.55           H  
ATOM   2173 2HG  GLU A 132      -3.095   8.011   9.744  1.00  0.55           H  
ATOM   2174  N   LYS A 133      -0.727   7.770   7.293  1.00  0.56           N  
ATOM   2175  CA  LYS A 133      -0.747   6.481   6.638  1.00  0.56           C  
ATOM   2176  C   LYS A 133       0.570   5.762   6.888  1.00  0.56           C  
ATOM   2177  O   LYS A 133       0.571   4.590   7.256  1.00  0.56           O  
ATOM   2178  CB  LYS A 133      -1.020   6.655   5.141  1.00  0.56           C  
ATOM   2179  CG  LYS A 133      -1.183   5.376   4.343  1.00  0.56           C  
ATOM   2180  CD  LYS A 133      -1.588   5.722   2.909  1.00  0.56           C  
ATOM   2181  CE  LYS A 133      -1.842   4.491   2.050  1.00  0.56           C  
ATOM   2182  NZ  LYS A 133      -2.278   4.875   0.660  1.00  0.56           N  
ATOM   2183  H   LYS A 133      -0.801   8.617   6.727  1.00  0.56           H  
ATOM   2184  HA  LYS A 133      -1.547   5.883   7.070  1.00  0.56           H  
ATOM   2185 1HB  LYS A 133      -1.919   7.257   5.007  1.00  0.56           H  
ATOM   2186 2HB  LYS A 133      -0.194   7.215   4.694  1.00  0.56           H  
ATOM   2187 1HG  LYS A 133      -0.241   4.826   4.337  1.00  0.56           H  
ATOM   2188 2HG  LYS A 133      -1.949   4.750   4.797  1.00  0.56           H  
ATOM   2189 1HD  LYS A 133      -2.491   6.335   2.923  1.00  0.56           H  
ATOM   2190 2HD  LYS A 133      -0.794   6.310   2.442  1.00  0.56           H  
ATOM   2191 1HE  LYS A 133      -0.933   3.902   1.990  1.00  0.56           H  
ATOM   2192 2HE  LYS A 133      -2.622   3.887   2.510  1.00  0.56           H  
ATOM   2193 1HZ  LYS A 133      -2.446   4.052   0.103  1.00  0.56           H  
ATOM   2194 2HZ  LYS A 133      -3.124   5.420   0.715  1.00  0.56           H  
ATOM   2195 3HZ  LYS A 133      -1.538   5.456   0.205  1.00  0.56           H  
ATOM   2196  N   ALA A 134       1.697   6.461   6.720  1.00  0.56           N  
ATOM   2197  CA  ALA A 134       2.997   5.829   6.908  1.00  0.56           C  
ATOM   2198  C   ALA A 134       3.196   5.314   8.314  1.00  0.56           C  
ATOM   2199  O   ALA A 134       3.689   4.200   8.519  1.00  0.56           O  
ATOM   2200  CB  ALA A 134       4.073   6.822   6.587  1.00  0.56           C  
ATOM   2201  H   ALA A 134       1.655   7.435   6.416  1.00  0.56           H  
ATOM   2202  HA  ALA A 134       3.049   4.980   6.238  1.00  0.56           H  
ATOM   2203 1HB  ALA A 134       5.026   6.345   6.662  1.00  0.56           H  
ATOM   2204 2HB  ALA A 134       3.932   7.173   5.599  1.00  0.56           H  
ATOM   2205 3HB  ALA A 134       4.013   7.668   7.273  1.00  0.56           H  
ATOM   2206  N   LEU A 135       2.787   6.106   9.290  1.00  0.57           N  
ATOM   2207  CA  LEU A 135       2.878   5.684  10.666  1.00  0.57           C  
ATOM   2208  C   LEU A 135       1.942   4.517  10.917  1.00  0.57           C  
ATOM   2209  O   LEU A 135       2.320   3.571  11.605  1.00  0.57           O  
ATOM   2210  CB  LEU A 135       2.626   6.887  11.559  1.00  0.57           C  
ATOM   2211  CG  LEU A 135       3.825   7.920  11.614  1.00  0.57           C  
ATOM   2212  CD1 LEU A 135       3.400   9.272  12.152  1.00  0.57           C  
ATOM   2213  CD2 LEU A 135       4.884   7.353  12.602  1.00  0.57           C  
ATOM   2214  H   LEU A 135       2.403   7.028   9.077  1.00  0.57           H  
ATOM   2215  HA  LEU A 135       3.895   5.344  10.850  1.00  0.57           H  
ATOM   2216 1HB  LEU A 135       1.735   7.412  11.200  1.00  0.57           H  
ATOM   2217 2HB  LEU A 135       2.443   6.524  12.557  1.00  0.57           H  
ATOM   2218  HG  LEU A 135       4.241   8.051  10.612  1.00  0.57           H  
ATOM   2219 1HD1 LEU A 135       4.262   9.939  12.184  1.00  0.57           H  
ATOM   2220 2HD1 LEU A 135       2.650   9.685  11.490  1.00  0.57           H  
ATOM   2221 3HD1 LEU A 135       2.996   9.187  13.132  1.00  0.57           H  
ATOM   2222 1HD2 LEU A 135       5.732   8.038  12.672  1.00  0.57           H  
ATOM   2223 2HD2 LEU A 135       4.434   7.244  13.588  1.00  0.57           H  
ATOM   2224 3HD2 LEU A 135       5.225   6.377  12.258  1.00  0.57           H  
ATOM   2225  N   GLN A 136       0.742   4.532  10.324  1.00  0.57           N  
ATOM   2226  CA  GLN A 136      -0.155   3.409  10.530  1.00  0.57           C  
ATOM   2227  C   GLN A 136       0.432   2.154   9.899  1.00  0.57           C  
ATOM   2228  O   GLN A 136       0.325   1.076  10.474  1.00  0.57           O  
ATOM   2229  CB  GLN A 136      -1.550   3.681   9.970  1.00  0.57           C  
ATOM   2230  CG  GLN A 136      -2.590   2.588  10.334  1.00  0.57           C  
ATOM   2231  CD  GLN A 136      -2.846   2.455  11.875  1.00  0.57           C  
ATOM   2232  OE1 GLN A 136      -3.105   3.453  12.585  1.00  0.57           O  
ATOM   2233  NE2 GLN A 136      -2.811   1.224  12.395  1.00  0.57           N  
ATOM   2234  H   GLN A 136       0.435   5.326   9.763  1.00  0.57           H  
ATOM   2235  HA  GLN A 136      -0.255   3.236  11.596  1.00  0.57           H  
ATOM   2236 1HB  GLN A 136      -1.906   4.647  10.328  1.00  0.57           H  
ATOM   2237 2HB  GLN A 136      -1.488   3.742   8.880  1.00  0.57           H  
ATOM   2238 1HG  GLN A 136      -3.532   2.828   9.849  1.00  0.57           H  
ATOM   2239 2HG  GLN A 136      -2.221   1.620   9.971  1.00  0.57           H  
ATOM   2240 1HE2 GLN A 136      -2.982   1.083  13.364  1.00  0.57           H  
ATOM   2241 2HE2 GLN A 136      -2.627   0.391  11.812  1.00  0.57           H  
ATOM   2242  N   GLU A 137       1.108   2.278   8.747  1.00  0.58           N  
ATOM   2243  CA  GLU A 137       1.705   1.090   8.142  1.00  0.58           C  
ATOM   2244  C   GLU A 137       2.777   0.539   9.081  1.00  0.58           C  
ATOM   2245  O   GLU A 137       2.836  -0.670   9.318  1.00  0.58           O  
ATOM   2246  CB  GLU A 137       2.348   1.409   6.771  1.00  0.58           C  
ATOM   2247  CG  GLU A 137       1.403   1.712   5.570  1.00  0.58           C  
ATOM   2248  CD  GLU A 137       0.687   0.508   4.968  1.00  0.58           C  
ATOM   2249  OE1 GLU A 137       1.225  -0.570   5.018  1.00  0.58           O  
ATOM   2250  OE2 GLU A 137      -0.371   0.686   4.376  1.00  0.58           O  
ATOM   2251  H   GLU A 137       1.167   3.183   8.284  1.00  0.58           H  
ATOM   2252  HA  GLU A 137       0.931   0.335   8.010  1.00  0.58           H  
ATOM   2253 1HB  GLU A 137       2.995   2.278   6.883  1.00  0.58           H  
ATOM   2254 2HB  GLU A 137       2.989   0.576   6.478  1.00  0.58           H  
ATOM   2255 1HG  GLU A 137       0.655   2.433   5.889  1.00  0.58           H  
ATOM   2256 2HG  GLU A 137       2.001   2.181   4.797  1.00  0.58           H  
ATOM   2257  N   LEU A 138       3.573   1.418   9.706  1.00  0.59           N  
ATOM   2258  CA  LEU A 138       4.591   0.914  10.619  1.00  0.59           C  
ATOM   2259  C   LEU A 138       3.951   0.234  11.825  1.00  0.59           C  
ATOM   2260  O   LEU A 138       4.391  -0.832  12.255  1.00  0.59           O  
ATOM   2261  CB  LEU A 138       5.529   2.038  11.083  1.00  0.59           C  
ATOM   2262  CG  LEU A 138       6.443   2.601  10.009  1.00  0.59           C  
ATOM   2263  CD1 LEU A 138       7.268   3.743  10.587  1.00  0.59           C  
ATOM   2264  CD2 LEU A 138       7.301   1.492   9.476  1.00  0.59           C  
ATOM   2265  H   LEU A 138       3.501   2.416   9.495  1.00  0.59           H  
ATOM   2266  HA  LEU A 138       5.186   0.171  10.089  1.00  0.59           H  
ATOM   2267 1HB  LEU A 138       4.918   2.860  11.463  1.00  0.59           H  
ATOM   2268 2HB  LEU A 138       6.151   1.663  11.895  1.00  0.59           H  
ATOM   2269  HG  LEU A 138       5.840   3.006   9.196  1.00  0.59           H  
ATOM   2270 1HD1 LEU A 138       7.917   4.153   9.811  1.00  0.59           H  
ATOM   2271 2HD1 LEU A 138       6.600   4.517  10.954  1.00  0.59           H  
ATOM   2272 3HD1 LEU A 138       7.877   3.372  11.406  1.00  0.59           H  
ATOM   2273 1HD2 LEU A 138       7.943   1.885   8.690  1.00  0.59           H  
ATOM   2274 2HD2 LEU A 138       7.902   1.079  10.281  1.00  0.59           H  
ATOM   2275 3HD2 LEU A 138       6.666   0.713   9.064  1.00  0.59           H  
ATOM   2276  N   ILE A 139       2.864   0.811  12.330  1.00  0.59           N  
ATOM   2277  CA  ILE A 139       2.154   0.250  13.471  1.00  0.59           C  
ATOM   2278  C   ILE A 139       1.564  -1.109  13.125  1.00  0.59           C  
ATOM   2279  O   ILE A 139       1.700  -2.051  13.904  1.00  0.59           O  
ATOM   2280  CB  ILE A 139       1.067   1.226  13.945  1.00  0.59           C  
ATOM   2281  CG1 ILE A 139       1.729   2.457  14.534  1.00  0.59           C  
ATOM   2282  CG2 ILE A 139       0.139   0.602  14.948  1.00  0.59           C  
ATOM   2283  CD1 ILE A 139       0.790   3.580  14.733  1.00  0.59           C  
ATOM   2284  H   ILE A 139       2.540   1.693  11.932  1.00  0.59           H  
ATOM   2285  HA  ILE A 139       2.864   0.115  14.285  1.00  0.59           H  
ATOM   2286  HB  ILE A 139       0.488   1.539  13.082  1.00  0.59           H  
ATOM   2287 1HG1 ILE A 139       2.154   2.195  15.505  1.00  0.59           H  
ATOM   2288 2HG1 ILE A 139       2.535   2.780  13.886  1.00  0.59           H  
ATOM   2289 1HG2 ILE A 139      -0.619   1.328  15.238  1.00  0.59           H  
ATOM   2290 2HG2 ILE A 139      -0.344  -0.273  14.512  1.00  0.59           H  
ATOM   2291 3HG2 ILE A 139       0.708   0.318  15.810  1.00  0.59           H  
ATOM   2292 1HD1 ILE A 139       1.330   4.415  15.164  1.00  0.59           H  
ATOM   2293 2HD1 ILE A 139       0.364   3.878  13.780  1.00  0.59           H  
ATOM   2294 3HD1 ILE A 139       0.000   3.258  15.400  1.00  0.59           H  
ATOM   2295  N   ASP A 140       0.927  -1.226  11.954  1.00  0.59           N  
ATOM   2296  CA  ASP A 140       0.350  -2.496  11.527  1.00  0.59           C  
ATOM   2297  C   ASP A 140       1.426  -3.570  11.376  1.00  0.59           C  
ATOM   2298  O   ASP A 140       1.219  -4.721  11.772  1.00  0.59           O  
ATOM   2299  CB  ASP A 140      -0.393  -2.347  10.190  1.00  0.59           C  
ATOM   2300  CG  ASP A 140      -1.723  -1.571  10.287  1.00  0.59           C  
ATOM   2301  OD1 ASP A 140      -2.191  -1.351  11.382  1.00  0.59           O  
ATOM   2302  OD2 ASP A 140      -2.275  -1.235   9.264  1.00  0.59           O  
ATOM   2303  H   ASP A 140       0.841  -0.412  11.352  1.00  0.59           H  
ATOM   2304  HA  ASP A 140      -0.360  -2.821  12.285  1.00  0.59           H  
ATOM   2305 1HB  ASP A 140       0.258  -1.817   9.487  1.00  0.59           H  
ATOM   2306 2HB  ASP A 140      -0.589  -3.332   9.772  1.00  0.59           H  
ATOM   2307  N   GLN A 141       2.595  -3.191  10.850  1.00  0.59           N  
ATOM   2308  CA  GLN A 141       3.685  -4.146  10.686  1.00  0.59           C  
ATOM   2309  C   GLN A 141       4.167  -4.611  12.060  1.00  0.59           C  
ATOM   2310  O   GLN A 141       4.363  -5.809  12.289  1.00  0.59           O  
ATOM   2311  CB  GLN A 141       4.822  -3.489   9.897  1.00  0.59           C  
ATOM   2312  CG  GLN A 141       4.500  -3.212   8.421  1.00  0.59           C  
ATOM   2313  CD  GLN A 141       5.552  -2.317   7.705  1.00  0.59           C  
ATOM   2314  OE1 GLN A 141       6.433  -1.698   8.308  1.00  0.59           O  
ATOM   2315  NE2 GLN A 141       5.418  -2.242   6.388  1.00  0.59           N  
ATOM   2316  H   GLN A 141       2.718  -2.231  10.521  1.00  0.59           H  
ATOM   2317  HA  GLN A 141       3.318  -5.010  10.136  1.00  0.59           H  
ATOM   2318 1HB  GLN A 141       5.052  -2.531  10.349  1.00  0.59           H  
ATOM   2319 2HB  GLN A 141       5.710  -4.114   9.942  1.00  0.59           H  
ATOM   2320 1HG  GLN A 141       4.484  -4.169   7.902  1.00  0.59           H  
ATOM   2321 2HG  GLN A 141       3.529  -2.745   8.341  1.00  0.59           H  
ATOM   2322 1HE2 GLN A 141       6.069  -1.680   5.827  1.00  0.59           H  
ATOM   2323 2HE2 GLN A 141       4.685  -2.755   5.945  1.00  0.59           H  
ATOM   2324  N   ILE A 142       4.273  -3.677  13.007  1.00  0.59           N  
ATOM   2325  CA  ILE A 142       4.694  -4.021  14.355  1.00  0.59           C  
ATOM   2326  C   ILE A 142       3.665  -4.918  15.010  1.00  0.59           C  
ATOM   2327  O   ILE A 142       4.023  -5.891  15.669  1.00  0.59           O  
ATOM   2328  CB  ILE A 142       4.929  -2.782  15.220  1.00  0.59           C  
ATOM   2329  CG1 ILE A 142       6.134  -2.018  14.712  1.00  0.59           C  
ATOM   2330  CG2 ILE A 142       5.125  -3.206  16.643  1.00  0.59           C  
ATOM   2331  CD1 ILE A 142       6.254  -0.683  15.314  1.00  0.59           C  
ATOM   2332  H   ILE A 142       4.099  -2.697  12.773  1.00  0.59           H  
ATOM   2333  HA  ILE A 142       5.633  -4.568  14.293  1.00  0.59           H  
ATOM   2334  HB  ILE A 142       4.065  -2.121  15.150  1.00  0.59           H  
ATOM   2335 1HG1 ILE A 142       7.040  -2.586  14.929  1.00  0.59           H  
ATOM   2336 2HG1 ILE A 142       6.051  -1.901  13.649  1.00  0.59           H  
ATOM   2337 1HG2 ILE A 142       5.282  -2.336  17.268  1.00  0.59           H  
ATOM   2338 2HG2 ILE A 142       4.237  -3.736  16.972  1.00  0.59           H  
ATOM   2339 3HG2 ILE A 142       5.986  -3.862  16.718  1.00  0.59           H  
ATOM   2340 1HD1 ILE A 142       7.114  -0.180  14.925  1.00  0.59           H  
ATOM   2341 2HD1 ILE A 142       5.359  -0.100  15.089  1.00  0.59           H  
ATOM   2342 3HD1 ILE A 142       6.356  -0.807  16.371  1.00  0.59           H  
ATOM   2343  N   ALA A 143       2.383  -4.579  14.852  1.00  0.58           N  
ATOM   2344  CA  ALA A 143       1.304  -5.369  15.420  1.00  0.58           C  
ATOM   2345  C   ALA A 143       1.321  -6.789  14.868  1.00  0.58           C  
ATOM   2346  O   ALA A 143       1.086  -7.748  15.607  1.00  0.58           O  
ATOM   2347  CB  ALA A 143      -0.031  -4.723  15.115  1.00  0.58           C  
ATOM   2348  H   ALA A 143       2.151  -3.746  14.321  1.00  0.58           H  
ATOM   2349  HA  ALA A 143       1.446  -5.411  16.496  1.00  0.58           H  
ATOM   2350 1HB  ALA A 143      -0.831  -5.306  15.564  1.00  0.58           H  
ATOM   2351 2HB  ALA A 143      -0.042  -3.717  15.514  1.00  0.58           H  
ATOM   2352 3HB  ALA A 143      -0.171  -4.681  14.038  1.00  0.58           H  
ATOM   2353  N   ALA A 144       1.610  -6.943  13.571  1.00  0.58           N  
ATOM   2354  CA  ALA A 144       1.683  -8.275  12.989  1.00  0.58           C  
ATOM   2355  C   ALA A 144       2.788  -9.071  13.660  1.00  0.58           C  
ATOM   2356  O   ALA A 144       2.618 -10.251  13.981  1.00  0.58           O  
ATOM   2357  CB  ALA A 144       1.935  -8.190  11.499  1.00  0.58           C  
ATOM   2358  H   ALA A 144       1.757  -6.126  12.976  1.00  0.58           H  
ATOM   2359  HA  ALA A 144       0.736  -8.780  13.169  1.00  0.58           H  
ATOM   2360 1HB  ALA A 144       1.974  -9.191  11.077  1.00  0.58           H  
ATOM   2361 2HB  ALA A 144       1.131  -7.623  11.030  1.00  0.58           H  
ATOM   2362 3HB  ALA A 144       2.883  -7.684  11.322  1.00  0.58           H  
ATOM   2363  N   ILE A 145       3.907  -8.406  13.926  1.00  0.58           N  
ATOM   2364  CA  ILE A 145       5.021  -9.058  14.581  1.00  0.58           C  
ATOM   2365  C   ILE A 145       4.632  -9.392  16.015  1.00  0.58           C  
ATOM   2366  O   ILE A 145       4.892 -10.498  16.488  1.00  0.58           O  
ATOM   2367  CB  ILE A 145       6.280  -8.206  14.526  1.00  0.58           C  
ATOM   2368  CG1 ILE A 145       6.744  -8.068  13.064  1.00  0.58           C  
ATOM   2369  CG2 ILE A 145       7.364  -8.911  15.350  1.00  0.58           C  
ATOM   2370  CD1 ILE A 145       7.777  -6.981  12.857  1.00  0.58           C  
ATOM   2371  H   ILE A 145       3.997  -7.432  13.626  1.00  0.58           H  
ATOM   2372  HA  ILE A 145       5.231  -9.990  14.060  1.00  0.58           H  
ATOM   2373  HB  ILE A 145       6.087  -7.209  14.919  1.00  0.58           H  
ATOM   2374 1HG1 ILE A 145       7.172  -9.014  12.745  1.00  0.58           H  
ATOM   2375 2HG1 ILE A 145       5.880  -7.849  12.437  1.00  0.58           H  
ATOM   2376 1HG2 ILE A 145       8.279  -8.346  15.309  1.00  0.58           H  
ATOM   2377 2HG2 ILE A 145       7.030  -9.000  16.383  1.00  0.58           H  
ATOM   2378 3HG2 ILE A 145       7.544  -9.904  14.941  1.00  0.58           H  
ATOM   2379 1HD1 ILE A 145       8.069  -6.934  11.807  1.00  0.58           H  
ATOM   2380 2HD1 ILE A 145       7.344  -6.029  13.157  1.00  0.58           H  
ATOM   2381 3HD1 ILE A 145       8.629  -7.187  13.454  1.00  0.58           H  
ATOM   2382  N   TYR A 146       3.975  -8.457  16.709  1.00  0.59           N  
ATOM   2383  CA  TYR A 146       3.568  -8.734  18.077  1.00  0.59           C  
ATOM   2384  C   TYR A 146       2.703  -9.986  18.083  1.00  0.59           C  
ATOM   2385  O   TYR A 146       2.873 -10.862  18.936  1.00  0.59           O  
ATOM   2386  CB  TYR A 146       2.717  -7.604  18.676  1.00  0.59           C  
ATOM   2387  CG  TYR A 146       3.390  -6.343  19.062  1.00  0.59           C  
ATOM   2388  CD1 TYR A 146       4.738  -6.286  19.248  1.00  0.59           C  
ATOM   2389  CD2 TYR A 146       2.609  -5.227  19.292  1.00  0.59           C  
ATOM   2390  CE1 TYR A 146       5.310  -5.109  19.669  1.00  0.59           C  
ATOM   2391  CE2 TYR A 146       3.186  -4.062  19.704  1.00  0.59           C  
ATOM   2392  CZ  TYR A 146       4.520  -4.000  19.893  1.00  0.59           C  
ATOM   2393  OH  TYR A 146       5.077  -2.839  20.311  1.00  0.59           O  
ATOM   2394  H   TYR A 146       3.782  -7.554  16.287  1.00  0.59           H  
ATOM   2395  HA  TYR A 146       4.451  -8.911  18.689  1.00  0.59           H  
ATOM   2396 1HB  TYR A 146       1.924  -7.356  17.982  1.00  0.59           H  
ATOM   2397 2HB  TYR A 146       2.236  -7.981  19.563  1.00  0.59           H  
ATOM   2398  HD1 TYR A 146       5.354  -7.168  19.075  1.00  0.59           H  
ATOM   2399  HD2 TYR A 146       1.528  -5.280  19.155  1.00  0.59           H  
ATOM   2400  HE1 TYR A 146       6.371  -5.060  19.828  1.00  0.59           H  
ATOM   2401  HE2 TYR A 146       2.579  -3.188  19.892  1.00  0.59           H  
ATOM   2402  HH  TYR A 146       4.385  -2.194  20.484  1.00  0.59           H  
ATOM   2403  N   ALA A 147       1.797 -10.104  17.104  1.00  0.61           N  
ATOM   2404  CA  ALA A 147       0.935 -11.272  17.029  1.00  0.61           C  
ATOM   2405  C   ALA A 147       1.760 -12.545  16.860  1.00  0.61           C  
ATOM   2406  O   ALA A 147       1.506 -13.547  17.530  1.00  0.61           O  
ATOM   2407  CB  ALA A 147      -0.045 -11.126  15.880  1.00  0.61           C  
ATOM   2408  H   ALA A 147       1.682  -9.348  16.428  1.00  0.61           H  
ATOM   2409  HA  ALA A 147       0.382 -11.341  17.966  1.00  0.61           H  
ATOM   2410 1HB  ALA A 147      -0.701 -11.992  15.850  1.00  0.61           H  
ATOM   2411 2HB  ALA A 147      -0.634 -10.221  16.026  1.00  0.61           H  
ATOM   2412 3HB  ALA A 147       0.496 -11.054  14.945  1.00  0.61           H  
ATOM   2413  N   LYS A 148       2.816 -12.490  16.039  1.00  0.64           N  
ATOM   2414  CA  LYS A 148       3.690 -13.650  15.831  1.00  0.64           C  
ATOM   2415  C   LYS A 148       4.387 -14.052  17.130  1.00  0.64           C  
ATOM   2416  O   LYS A 148       4.674 -15.230  17.361  1.00  0.64           O  
ATOM   2417  CB  LYS A 148       4.730 -13.371  14.743  1.00  0.64           C  
ATOM   2418  CG  LYS A 148       4.154 -13.282  13.331  1.00  0.64           C  
ATOM   2419  CD  LYS A 148       5.234 -12.983  12.295  1.00  0.64           C  
ATOM   2420  CE  LYS A 148       4.639 -12.871  10.898  1.00  0.64           C  
ATOM   2421  NZ  LYS A 148       5.678 -12.568   9.873  1.00  0.64           N  
ATOM   2422  H   LYS A 148       2.983 -11.635  15.505  1.00  0.64           H  
ATOM   2423  HA  LYS A 148       3.074 -14.489  15.510  1.00  0.64           H  
ATOM   2424 1HB  LYS A 148       5.240 -12.437  14.958  1.00  0.64           H  
ATOM   2425 2HB  LYS A 148       5.480 -14.159  14.753  1.00  0.64           H  
ATOM   2426 1HG  LYS A 148       3.675 -14.227  13.080  1.00  0.64           H  
ATOM   2427 2HG  LYS A 148       3.403 -12.500  13.298  1.00  0.64           H  
ATOM   2428 1HD  LYS A 148       5.726 -12.042  12.549  1.00  0.64           H  
ATOM   2429 2HD  LYS A 148       5.978 -13.778  12.303  1.00  0.64           H  
ATOM   2430 1HE  LYS A 148       4.151 -13.810  10.642  1.00  0.64           H  
ATOM   2431 2HE  LYS A 148       3.894 -12.072  10.894  1.00  0.64           H  
ATOM   2432 1HZ  LYS A 148       5.244 -12.500   8.963  1.00  0.64           H  
ATOM   2433 2HZ  LYS A 148       6.128 -11.693  10.096  1.00  0.64           H  
ATOM   2434 3HZ  LYS A 148       6.366 -13.307   9.863  1.00  0.64           H  
ATOM   2435  N   LEU A 149       4.629 -13.064  17.989  1.00  0.72           N  
ATOM   2436  CA  LEU A 149       5.283 -13.256  19.276  1.00  0.72           C  
ATOM   2437  C   LEU A 149       4.271 -13.633  20.382  1.00  0.72           C  
ATOM   2438  O   LEU A 149       4.661 -13.842  21.534  1.00  0.72           O  
ATOM   2439  CB  LEU A 149       6.016 -11.961  19.673  1.00  0.72           C  
ATOM   2440  CG  LEU A 149       7.158 -11.490  18.709  1.00  0.72           C  
ATOM   2441  CD1 LEU A 149       7.681 -10.129  19.158  1.00  0.72           C  
ATOM   2442  CD2 LEU A 149       8.269 -12.498  18.697  1.00  0.72           C  
ATOM   2443  H   LEU A 149       4.384 -12.113  17.702  1.00  0.72           H  
ATOM   2444  HA  LEU A 149       6.007 -14.062  19.179  1.00  0.72           H  
ATOM   2445 1HB  LEU A 149       5.285 -11.158  19.733  1.00  0.72           H  
ATOM   2446 2HB  LEU A 149       6.451 -12.099  20.663  1.00  0.72           H  
ATOM   2447  HG  LEU A 149       6.764 -11.390  17.709  1.00  0.72           H  
ATOM   2448 1HD1 LEU A 149       8.463  -9.795  18.479  1.00  0.72           H  
ATOM   2449 2HD1 LEU A 149       6.868  -9.405  19.151  1.00  0.72           H  
ATOM   2450 3HD1 LEU A 149       8.082 -10.226  20.161  1.00  0.72           H  
ATOM   2451 1HD2 LEU A 149       9.047 -12.160  18.016  1.00  0.72           H  
ATOM   2452 2HD2 LEU A 149       8.682 -12.601  19.705  1.00  0.72           H  
ATOM   2453 3HD2 LEU A 149       7.883 -13.460  18.362  1.00  0.72           H  
ATOM   2454  N   GLY A 150       2.971 -13.696  20.040  1.00  0.86           N  
ATOM   2455  CA  GLY A 150       1.902 -14.019  20.986  1.00  0.86           C  
ATOM   2456  C   GLY A 150       1.473 -12.850  21.880  1.00  0.86           C  
ATOM   2457  O   GLY A 150       0.858 -13.065  22.929  1.00  0.86           O  
ATOM   2458  H   GLY A 150       2.692 -13.533  19.076  1.00  0.86           H  
ATOM   2459 1HA  GLY A 150       1.039 -14.370  20.420  1.00  0.86           H  
ATOM   2460 2HA  GLY A 150       2.224 -14.850  21.610  1.00  0.86           H  
ATOM   2461  N   LYS A 151       1.824 -11.625  21.494  1.00  1.09           N  
ATOM   2462  CA  LYS A 151       1.541 -10.444  22.304  1.00  1.09           C  
ATOM   2463  C   LYS A 151       0.617  -9.419  21.629  1.00  1.09           C  
ATOM   2464  O   LYS A 151       0.442  -9.423  20.415  1.00  1.09           O  
ATOM   2465  CB  LYS A 151       2.861  -9.774  22.662  1.00  1.09           C  
ATOM   2466  CG  LYS A 151       3.879 -10.680  23.393  1.00  1.09           C  
ATOM   2467  CD  LYS A 151       3.419 -11.107  24.758  1.00  1.09           C  
ATOM   2468  CE  LYS A 151       4.516 -11.900  25.457  1.00  1.09           C  
ATOM   2469  NZ  LYS A 151       4.088 -12.388  26.798  1.00  1.09           N  
ATOM   2470  H   LYS A 151       2.302 -11.503  20.602  1.00  1.09           H  
ATOM   2471  HA  LYS A 151       1.056 -10.770  23.223  1.00  1.09           H  
ATOM   2472 1HB  LYS A 151       3.336  -9.400  21.752  1.00  1.09           H  
ATOM   2473 2HB  LYS A 151       2.670  -8.927  23.305  1.00  1.09           H  
ATOM   2474 1HG  LYS A 151       4.088 -11.563  22.789  1.00  1.09           H  
ATOM   2475 2HG  LYS A 151       4.800 -10.148  23.543  1.00  1.09           H  
ATOM   2476 1HD  LYS A 151       3.179 -10.223  25.352  1.00  1.09           H  
ATOM   2477 2HD  LYS A 151       2.526 -11.726  24.672  1.00  1.09           H  
ATOM   2478 1HE  LYS A 151       4.784 -12.756  24.835  1.00  1.09           H  
ATOM   2479 2HE  LYS A 151       5.394 -11.259  25.573  1.00  1.09           H  
ATOM   2480 1HZ  LYS A 151       4.843 -12.904  27.225  1.00  1.09           H  
ATOM   2481 2HZ  LYS A 151       3.849 -11.597  27.377  1.00  1.09           H  
ATOM   2482 3HZ  LYS A 151       3.282 -12.990  26.696  1.00  1.09           H  
ATOM   2483  N   GLY A 152       0.019  -8.531  22.436  1.00  1.42           N  
ATOM   2484  CA  GLY A 152      -0.765  -7.386  21.934  1.00  1.42           C  
ATOM   2485  C   GLY A 152      -0.003  -6.074  22.196  1.00  1.42           C  
ATOM   2486  O   GLY A 152      -0.538  -4.961  22.057  1.00  1.42           O  
ATOM   2487  H   GLY A 152       0.145  -8.621  23.436  1.00  1.42           H  
ATOM   2488 1HA  GLY A 152      -0.948  -7.503  20.865  1.00  1.42           H  
ATOM   2489 2HA  GLY A 152      -1.735  -7.358  22.431  1.00  1.42           H  
ATOM   2490  N   GLY A 153       1.248  -6.249  22.606  1.00  1.83           N  
ATOM   2491  CA  GLY A 153       2.136  -5.181  23.014  1.00  1.83           C  
ATOM   2492  C   GLY A 153       3.432  -5.738  23.548  1.00  1.83           C  
ATOM   2493  O   GLY A 153       3.409  -6.737  24.268  1.00  1.83           O  
ATOM   2494  H   GLY A 153       1.593  -7.194  22.644  1.00  1.83           H  
ATOM   2495 1HA  GLY A 153       2.315  -4.481  22.209  1.00  1.83           H  
ATOM   2496 2HA  GLY A 153       1.669  -4.646  23.821  1.00  1.83           H  
ENDMDL

REMARK ID 640077 DOMAINID 633681 MODEL 4 1ajg-PN-2
MODEL     4
ATOM      1  N   MET A   1      -0.310   0.096  -0.243  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.115   0.325  -0.450  1.00  0.93           C  
ATOM      3  C   MET A   1       1.455   1.792  -0.666  1.00  0.93           C  
ATOM      4  O   MET A   1       0.639   2.591  -1.133  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.643  -0.510  -1.617  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.514  -2.028  -1.433  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.478  -2.667  -0.013  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.182  -2.521  -0.586  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.510  -0.888  -0.324  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.543   0.401   0.700  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.850   0.619  -0.913  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.639   0.007   0.450  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.106  -0.238  -2.522  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.697  -0.276  -1.782  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.465  -2.279  -1.273  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.852  -2.534  -2.337  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.863  -2.877   0.193  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.315  -3.123  -1.484  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.411  -1.477  -0.810  1.00  0.93           H  
ATOM     20  N   MET A   2       2.681   2.129  -0.302  1.00  0.85           N  
ATOM     21  CA  MET A   2       3.277   3.462  -0.409  1.00  0.85           C  
ATOM     22  C   MET A   2       3.840   3.802  -1.778  1.00  0.85           C  
ATOM     23  O   MET A   2       4.266   2.911  -2.520  1.00  0.85           O  
ATOM     24  CB  MET A   2       4.381   3.563   0.599  1.00  0.85           C  
ATOM     25  CG  MET A   2       3.962   3.596   1.991  1.00  0.85           C  
ATOM     26  SD  MET A   2       5.353   3.518   2.980  1.00  0.85           S  
ATOM     27  CE  MET A   2       6.097   5.048   2.650  1.00  0.85           C  
ATOM     28  H   MET A   2       3.267   1.400   0.084  1.00  0.85           H  
ATOM     29  HA  MET A   2       2.514   4.203  -0.184  1.00  0.85           H  
ATOM     30 1HB  MET A   2       4.993   2.701   0.507  1.00  0.85           H  
ATOM     31 2HB  MET A   2       5.006   4.439   0.385  1.00  0.85           H  
ATOM     32 1HG  MET A   2       3.451   4.528   2.194  1.00  0.85           H  
ATOM     33 2HG  MET A   2       3.305   2.769   2.224  1.00  0.85           H  
ATOM     34 1HE  MET A   2       7.031   5.104   3.166  1.00  0.85           H  
ATOM     35 2HE  MET A   2       6.276   5.127   1.583  1.00  0.85           H  
ATOM     36 3HE  MET A   2       5.440   5.844   2.981  1.00  0.85           H  
ATOM     37  N   THR A   3       3.870   5.100  -2.090  1.00  0.77           N  
ATOM     38  CA  THR A   3       4.496   5.590  -3.309  1.00  0.77           C  
ATOM     39  C   THR A   3       5.995   5.721  -3.127  1.00  0.77           C  
ATOM     40  O   THR A   3       6.486   5.747  -1.996  1.00  0.77           O  
ATOM     41  CB  THR A   3       3.941   6.966  -3.684  1.00  0.77           C  
ATOM     42  OG1 THR A   3       4.252   7.890  -2.621  1.00  0.77           O  
ATOM     43  CG2 THR A   3       2.437   6.901  -3.868  1.00  0.77           C  
ATOM     44  H   THR A   3       3.472   5.790  -1.440  1.00  0.77           H  
ATOM     45  HA  THR A   3       4.302   4.881  -4.116  1.00  0.77           H  
ATOM     46  HB  THR A   3       4.408   7.310  -4.604  1.00  0.77           H  
ATOM     47  HG1 THR A   3       3.710   7.638  -1.824  1.00  0.77           H  
ATOM     48 1HG2 THR A   3       2.057   7.890  -4.123  1.00  0.77           H  
ATOM     49 2HG2 THR A   3       2.198   6.201  -4.668  1.00  0.77           H  
ATOM     50 3HG2 THR A   3       1.977   6.563  -2.938  1.00  0.77           H  
ATOM     51  N   GLU A   4       6.721   5.889  -4.227  1.00  0.71           N  
ATOM     52  CA  GLU A   4       8.162   6.069  -4.133  1.00  0.71           C  
ATOM     53  C   GLU A   4       8.541   7.329  -3.361  1.00  0.71           C  
ATOM     54  O   GLU A   4       9.493   7.314  -2.580  1.00  0.71           O  
ATOM     55  CB  GLU A   4       8.782   6.109  -5.528  1.00  0.71           C  
ATOM     56  CG  GLU A   4       8.751   4.772  -6.262  1.00  0.71           C  
ATOM     57  CD  GLU A   4       9.309   4.849  -7.666  1.00  0.71           C  
ATOM     58  OE1 GLU A   4       9.590   5.933  -8.118  1.00  0.71           O  
ATOM     59  OE2 GLU A   4       9.452   3.818  -8.283  1.00  0.71           O  
ATOM     60  H   GLU A   4       6.273   5.868  -5.133  1.00  0.71           H  
ATOM     61  HA  GLU A   4       8.573   5.210  -3.599  1.00  0.71           H  
ATOM     62 1HB  GLU A   4       8.255   6.844  -6.138  1.00  0.71           H  
ATOM     63 2HB  GLU A   4       9.821   6.431  -5.454  1.00  0.71           H  
ATOM     64 1HG  GLU A   4       9.332   4.047  -5.692  1.00  0.71           H  
ATOM     65 2HG  GLU A   4       7.722   4.419  -6.303  1.00  0.71           H  
ATOM     66  N   GLU A   5       7.788   8.417  -3.556  1.00  0.66           N  
ATOM     67  CA  GLU A   5       8.102   9.652  -2.845  1.00  0.66           C  
ATOM     68  C   GLU A   5       7.897   9.473  -1.349  1.00  0.66           C  
ATOM     69  O   GLU A   5       8.718   9.926  -0.544  1.00  0.66           O  
ATOM     70  CB  GLU A   5       7.244  10.810  -3.353  1.00  0.66           C  
ATOM     71  CG  GLU A   5       7.579  11.261  -4.775  1.00  0.66           C  
ATOM     72  CD  GLU A   5       6.687  12.376  -5.278  1.00  0.66           C  
ATOM     73  OE1 GLU A   5       5.754  12.724  -4.593  1.00  0.66           O  
ATOM     74  OE2 GLU A   5       6.944  12.877  -6.348  1.00  0.66           O  
ATOM     75  H   GLU A   5       7.010   8.380  -4.197  1.00  0.66           H  
ATOM     76  HA  GLU A   5       9.152   9.894  -3.018  1.00  0.66           H  
ATOM     77 1HB  GLU A   5       6.193  10.517  -3.329  1.00  0.66           H  
ATOM     78 2HB  GLU A   5       7.361  11.667  -2.689  1.00  0.66           H  
ATOM     79 1HG  GLU A   5       8.614  11.601  -4.800  1.00  0.66           H  
ATOM     80 2HG  GLU A   5       7.492  10.403  -5.441  1.00  0.66           H  
ATOM     81  N   GLU A   6       6.826   8.769  -0.967  1.00  0.64           N  
ATOM     82  CA  GLU A   6       6.600   8.543   0.451  1.00  0.64           C  
ATOM     83  C   GLU A   6       7.717   7.674   1.012  1.00  0.64           C  
ATOM     84  O   GLU A   6       8.209   7.919   2.116  1.00  0.64           O  
ATOM     85  CB  GLU A   6       5.223   7.931   0.668  1.00  0.64           C  
ATOM     86  CG  GLU A   6       4.080   8.890   0.402  1.00  0.64           C  
ATOM     87  CD  GLU A   6       2.731   8.222   0.329  1.00  0.64           C  
ATOM     88  OE1 GLU A   6       2.616   7.188  -0.323  1.00  0.64           O  
ATOM     89  OE2 GLU A   6       1.804   8.719   0.919  1.00  0.64           O  
ATOM     90  H   GLU A   6       6.155   8.408  -1.653  1.00  0.64           H  
ATOM     91  HA  GLU A   6       6.630   9.504   0.965  1.00  0.64           H  
ATOM     92 1HB  GLU A   6       5.104   7.047   0.039  1.00  0.64           H  
ATOM     93 2HB  GLU A   6       5.129   7.628   1.695  1.00  0.64           H  
ATOM     94 1HG  GLU A   6       4.059   9.624   1.209  1.00  0.64           H  
ATOM     95 2HG  GLU A   6       4.275   9.427  -0.525  1.00  0.64           H  
ATOM     96  N   TRP A   7       8.170   6.684   0.232  1.00  0.63           N  
ATOM     97  CA  TRP A   7       9.252   5.841   0.706  1.00  0.63           C  
ATOM     98  C   TRP A   7      10.519   6.623   0.909  1.00  0.63           C  
ATOM     99  O   TRP A   7      11.206   6.419   1.908  1.00  0.63           O  
ATOM    100  CB  TRP A   7       9.560   4.682  -0.230  1.00  0.63           C  
ATOM    101  CG  TRP A   7       8.718   3.528  -0.018  1.00  0.63           C  
ATOM    102  CD1 TRP A   7       7.865   2.923  -0.876  1.00  0.63           C  
ATOM    103  CD2 TRP A   7       8.629   2.816   1.222  1.00  0.63           C  
ATOM    104  NE1 TRP A   7       7.279   1.854  -0.267  1.00  0.63           N  
ATOM    105  CE2 TRP A   7       7.730   1.783   1.031  1.00  0.63           C  
ATOM    106  CE3 TRP A   7       9.245   2.977   2.469  1.00  0.63           C  
ATOM    107  CZ2 TRP A   7       7.412   0.893   2.046  1.00  0.63           C  
ATOM    108  CZ3 TRP A   7       8.935   2.106   3.478  1.00  0.63           C  
ATOM    109  CH2 TRP A   7       8.039   1.083   3.282  1.00  0.63           C  
ATOM    110  H   TRP A   7       7.733   6.500  -0.672  1.00  0.63           H  
ATOM    111  HA  TRP A   7       8.959   5.422   1.665  1.00  0.63           H  
ATOM    112 1HB  TRP A   7       9.434   5.011  -1.259  1.00  0.63           H  
ATOM    113 2HB  TRP A   7      10.600   4.382  -0.107  1.00  0.63           H  
ATOM    114  HD1 TRP A   7       7.686   3.231  -1.906  1.00  0.63           H  
ATOM    115  HE1 TRP A   7       6.607   1.230  -0.704  1.00  0.63           H  
ATOM    116  HE3 TRP A   7       9.957   3.784   2.633  1.00  0.63           H  
ATOM    117  HZ2 TRP A   7       6.704   0.076   1.897  1.00  0.63           H  
ATOM    118  HZ3 TRP A   7       9.423   2.252   4.430  1.00  0.63           H  
ATOM    119  HH2 TRP A   7       7.815   0.404   4.104  1.00  0.63           H  
ATOM    120  N   GLU A   8      10.811   7.554   0.008  1.00  0.62           N  
ATOM    121  CA  GLU A   8      12.020   8.338   0.152  1.00  0.62           C  
ATOM    122  C   GLU A   8      11.956   9.167   1.433  1.00  0.62           C  
ATOM    123  O   GLU A   8      12.935   9.247   2.176  1.00  0.62           O  
ATOM    124  CB  GLU A   8      12.213   9.249  -1.064  1.00  0.62           C  
ATOM    125  CG  GLU A   8      13.489  10.092  -1.025  1.00  0.62           C  
ATOM    126  CD  GLU A   8      14.780   9.291  -1.111  1.00  0.62           C  
ATOM    127  OE1 GLU A   8      14.750   8.171  -1.563  1.00  0.62           O  
ATOM    128  OE2 GLU A   8      15.802   9.821  -0.709  1.00  0.62           O  
ATOM    129  H   GLU A   8      10.211   7.680  -0.809  1.00  0.62           H  
ATOM    130  HA  GLU A   8      12.867   7.659   0.221  1.00  0.62           H  
ATOM    131 1HB  GLU A   8      12.225   8.645  -1.971  1.00  0.62           H  
ATOM    132 2HB  GLU A   8      11.364   9.930  -1.141  1.00  0.62           H  
ATOM    133 1HG  GLU A   8      13.463  10.812  -1.841  1.00  0.62           H  
ATOM    134 2HG  GLU A   8      13.475  10.647  -0.093  1.00  0.62           H  
ATOM    135  N   LYS A   9      10.790   9.729   1.750  1.00  0.62           N  
ATOM    136  CA  LYS A   9      10.688  10.536   2.963  1.00  0.62           C  
ATOM    137  C   LYS A   9      10.941   9.680   4.210  1.00  0.62           C  
ATOM    138  O   LYS A   9      11.648  10.094   5.140  1.00  0.62           O  
ATOM    139  CB  LYS A   9       9.304  11.170   3.038  1.00  0.62           C  
ATOM    140  CG  LYS A   9       9.046  12.269   2.005  1.00  0.62           C  
ATOM    141  CD  LYS A   9       7.626  12.826   2.130  1.00  0.62           C  
ATOM    142  CE  LYS A   9       7.310  13.846   1.027  1.00  0.62           C  
ATOM    143  NZ  LYS A   9       8.151  15.072   1.136  1.00  0.62           N  
ATOM    144  H   LYS A   9       9.991   9.639   1.115  1.00  0.62           H  
ATOM    145  HA  LYS A   9      11.445  11.319   2.924  1.00  0.62           H  
ATOM    146 1HB  LYS A   9       8.548  10.398   2.890  1.00  0.62           H  
ATOM    147 2HB  LYS A   9       9.149  11.591   4.030  1.00  0.62           H  
ATOM    148 1HG  LYS A   9       9.759  13.079   2.154  1.00  0.62           H  
ATOM    149 2HG  LYS A   9       9.186  11.864   1.005  1.00  0.62           H  
ATOM    150 1HD  LYS A   9       6.909  12.006   2.068  1.00  0.62           H  
ATOM    151 2HD  LYS A   9       7.507  13.312   3.102  1.00  0.62           H  
ATOM    152 1HE  LYS A   9       7.475  13.385   0.051  1.00  0.62           H  
ATOM    153 2HE  LYS A   9       6.265  14.132   1.106  1.00  0.62           H  
ATOM    154 1HZ  LYS A   9       7.896  15.729   0.406  1.00  0.62           H  
ATOM    155 2HZ  LYS A   9       7.990  15.509   2.046  1.00  0.62           H  
ATOM    156 3HZ  LYS A   9       9.123  14.827   1.050  1.00  0.62           H  
ATOM    157  N   VAL A  10      10.402   8.464   4.194  1.00  0.63           N  
ATOM    158  CA  VAL A  10      10.552   7.518   5.289  1.00  0.63           C  
ATOM    159  C   VAL A  10      11.979   7.048   5.462  1.00  0.63           C  
ATOM    160  O   VAL A  10      12.512   7.047   6.576  1.00  0.63           O  
ATOM    161  CB  VAL A  10       9.610   6.335   5.025  1.00  0.63           C  
ATOM    162  CG1 VAL A  10       9.811   5.208   5.941  1.00  0.63           C  
ATOM    163  CG2 VAL A  10       8.239   6.861   5.186  1.00  0.63           C  
ATOM    164  H   VAL A  10       9.830   8.195   3.389  1.00  0.63           H  
ATOM    165  HA  VAL A  10      10.237   8.015   6.206  1.00  0.63           H  
ATOM    166  HB  VAL A  10       9.757   5.969   4.013  1.00  0.63           H  
ATOM    167 1HG1 VAL A  10       9.100   4.422   5.707  1.00  0.63           H  
ATOM    168 2HG1 VAL A  10      10.818   4.839   5.804  1.00  0.63           H  
ATOM    169 3HG1 VAL A  10       9.663   5.535   6.951  1.00  0.63           H  
ATOM    170 1HG2 VAL A  10       7.517   6.104   5.007  1.00  0.63           H  
ATOM    171 2HG2 VAL A  10       8.114   7.231   6.172  1.00  0.63           H  
ATOM    172 3HG2 VAL A  10       8.101   7.663   4.498  1.00  0.63           H  
ATOM    173  N   LEU A  11      12.607   6.671   4.359  1.00  0.65           N  
ATOM    174  CA  LEU A  11      13.963   6.176   4.403  1.00  0.65           C  
ATOM    175  C   LEU A  11      14.938   7.281   4.816  1.00  0.65           C  
ATOM    176  O   LEU A  11      15.894   7.009   5.544  1.00  0.65           O  
ATOM    177  CB  LEU A  11      14.296   5.532   3.058  1.00  0.65           C  
ATOM    178  CG  LEU A  11      13.452   4.219   2.789  1.00  0.65           C  
ATOM    179  CD1 LEU A  11      13.685   3.720   1.392  1.00  0.65           C  
ATOM    180  CD2 LEU A  11      13.812   3.145   3.807  1.00  0.65           C  
ATOM    181  H   LEU A  11      12.119   6.707   3.466  1.00  0.65           H  
ATOM    182  HA  LEU A  11      14.008   5.393   5.153  1.00  0.65           H  
ATOM    183 1HB  LEU A  11      14.074   6.250   2.261  1.00  0.65           H  
ATOM    184 2HB  LEU A  11      15.353   5.283   3.027  1.00  0.65           H  
ATOM    185  HG  LEU A  11      12.394   4.455   2.889  1.00  0.65           H  
ATOM    186 1HD1 LEU A  11      13.079   2.832   1.239  1.00  0.65           H  
ATOM    187 2HD1 LEU A  11      13.396   4.496   0.677  1.00  0.65           H  
ATOM    188 3HD1 LEU A  11      14.736   3.473   1.261  1.00  0.65           H  
ATOM    189 1HD2 LEU A  11      13.206   2.259   3.623  1.00  0.65           H  
ATOM    190 2HD2 LEU A  11      14.868   2.890   3.717  1.00  0.65           H  
ATOM    191 3HD2 LEU A  11      13.616   3.515   4.798  1.00  0.65           H  
ATOM    192  N   ARG A  12      14.688   8.536   4.402  1.00  0.66           N  
ATOM    193  CA  ARG A  12      15.562   9.628   4.826  1.00  0.66           C  
ATOM    194  C   ARG A  12      15.510   9.803   6.342  1.00  0.66           C  
ATOM    195  O   ARG A  12      16.538  10.027   6.982  1.00  0.66           O  
ATOM    196  CB  ARG A  12      15.196  10.946   4.151  1.00  0.66           C  
ATOM    197  CG  ARG A  12      15.556  11.053   2.664  1.00  0.66           C  
ATOM    198  CD  ARG A  12      15.111  12.351   2.088  1.00  0.66           C  
ATOM    199  NE  ARG A  12      15.420  12.461   0.667  1.00  0.66           N  
ATOM    200  CZ  ARG A  12      15.241  13.577  -0.072  1.00  0.66           C  
ATOM    201  NH1 ARG A  12      14.783  14.677   0.493  1.00  0.66           N  
ATOM    202  NH2 ARG A  12      15.527  13.575  -1.364  1.00  0.66           N  
ATOM    203  H   ARG A  12      13.910   8.734   3.770  1.00  0.66           H  
ATOM    204  HA  ARG A  12      16.583   9.378   4.542  1.00  0.66           H  
ATOM    205 1HB  ARG A  12      14.116  11.092   4.229  1.00  0.66           H  
ATOM    206 2HB  ARG A  12      15.676  11.770   4.676  1.00  0.66           H  
ATOM    207 1HG  ARG A  12      16.638  10.998   2.557  1.00  0.66           H  
ATOM    208 2HG  ARG A  12      15.109  10.246   2.098  1.00  0.66           H  
ATOM    209 1HD  ARG A  12      14.030  12.436   2.206  1.00  0.66           H  
ATOM    210 2HD  ARG A  12      15.600  13.170   2.609  1.00  0.66           H  
ATOM    211  HE  ARG A  12      15.749  11.609   0.184  1.00  0.66           H  
ATOM    212 1HH1 ARG A  12      14.565  14.685   1.478  1.00  0.66           H  
ATOM    213 2HH1 ARG A  12      14.650  15.511  -0.060  1.00  0.66           H  
ATOM    214 1HH2 ARG A  12      15.890  12.738  -1.811  1.00  0.66           H  
ATOM    215 2HH2 ARG A  12      15.391  14.411  -1.909  1.00  0.66           H  
ATOM    216  N   VAL A  13      14.328   9.653   6.944  1.00  0.68           N  
ATOM    217  CA  VAL A  13      14.262   9.723   8.399  1.00  0.68           C  
ATOM    218  C   VAL A  13      14.985   8.553   9.039  1.00  0.68           C  
ATOM    219  O   VAL A  13      15.800   8.729   9.954  1.00  0.68           O  
ATOM    220  CB  VAL A  13      12.820   9.722   8.903  1.00  0.68           C  
ATOM    221  CG1 VAL A  13      12.811   9.570  10.420  1.00  0.68           C  
ATOM    222  CG2 VAL A  13      12.161  10.995   8.520  1.00  0.68           C  
ATOM    223  H   VAL A  13      13.478   9.509   6.391  1.00  0.68           H  
ATOM    224  HA  VAL A  13      14.740  10.649   8.718  1.00  0.68           H  
ATOM    225  HB  VAL A  13      12.290   8.878   8.468  1.00  0.68           H  
ATOM    226 1HG1 VAL A  13      11.789   9.559  10.782  1.00  0.68           H  
ATOM    227 2HG1 VAL A  13      13.296   8.637  10.693  1.00  0.68           H  
ATOM    228 3HG1 VAL A  13      13.351  10.398  10.861  1.00  0.68           H  
ATOM    229 1HG2 VAL A  13      11.160  10.966   8.882  1.00  0.68           H  
ATOM    230 2HG2 VAL A  13      12.688  11.838   8.964  1.00  0.68           H  
ATOM    231 3HG2 VAL A  13      12.159  11.097   7.436  1.00  0.68           H  
ATOM    232  N   TRP A  14      14.739   7.352   8.520  1.00  0.70           N  
ATOM    233  CA  TRP A  14      15.360   6.168   9.087  1.00  0.70           C  
ATOM    234  C   TRP A  14      16.871   6.274   9.016  1.00  0.70           C  
ATOM    235  O   TRP A  14      17.563   5.841   9.930  1.00  0.70           O  
ATOM    236  CB  TRP A  14      14.879   4.907   8.397  1.00  0.70           C  
ATOM    237  CG  TRP A  14      13.449   4.654   8.652  1.00  0.70           C  
ATOM    238  CD1 TRP A  14      12.600   4.072   7.816  1.00  0.70           C  
ATOM    239  CD2 TRP A  14      12.663   5.022   9.811  1.00  0.70           C  
ATOM    240  NE1 TRP A  14      11.357   4.044   8.351  1.00  0.70           N  
ATOM    241  CE2 TRP A  14      11.371   4.610   9.556  1.00  0.70           C  
ATOM    242  CE3 TRP A  14      12.949   5.666  11.015  1.00  0.70           C  
ATOM    243  CZ2 TRP A  14      10.349   4.805  10.444  1.00  0.70           C  
ATOM    244  CZ3 TRP A  14      11.914   5.873  11.917  1.00  0.70           C  
ATOM    245  CH2 TRP A  14      10.645   5.449  11.622  1.00  0.70           C  
ATOM    246  H   TRP A  14      14.077   7.258   7.747  1.00  0.70           H  
ATOM    247  HA  TRP A  14      15.071   6.102  10.129  1.00  0.70           H  
ATOM    248 1HB  TRP A  14      15.035   4.994   7.324  1.00  0.70           H  
ATOM    249 2HB  TRP A  14      15.456   4.051   8.752  1.00  0.70           H  
ATOM    250  HD1 TRP A  14      12.857   3.689   6.845  1.00  0.70           H  
ATOM    251  HE1 TRP A  14      10.534   3.667   7.892  1.00  0.70           H  
ATOM    252  HE3 TRP A  14      13.954   5.997  11.232  1.00  0.70           H  
ATOM    253  HZ2 TRP A  14       9.326   4.482  10.231  1.00  0.70           H  
ATOM    254  HZ3 TRP A  14      12.129   6.382  12.856  1.00  0.70           H  
ATOM    255  HH2 TRP A  14       9.846   5.628  12.319  1.00  0.70           H  
ATOM    256  N   ALA A  15      17.396   6.884   7.959  1.00  0.72           N  
ATOM    257  CA  ALA A  15      18.833   7.054   7.808  1.00  0.72           C  
ATOM    258  C   ALA A  15      19.448   7.826   8.979  1.00  0.72           C  
ATOM    259  O   ALA A  15      20.608   7.599   9.317  1.00  0.72           O  
ATOM    260  CB  ALA A  15      19.143   7.780   6.518  1.00  0.72           C  
ATOM    261  H   ALA A  15      16.783   7.204   7.209  1.00  0.72           H  
ATOM    262  HA  ALA A  15      19.284   6.065   7.778  1.00  0.72           H  
ATOM    263 1HB  ALA A  15      20.221   7.873   6.403  1.00  0.72           H  
ATOM    264 2HB  ALA A  15      18.730   7.222   5.678  1.00  0.72           H  
ATOM    265 3HB  ALA A  15      18.696   8.770   6.547  1.00  0.72           H  
ATOM    266  N   LYS A  16      18.695   8.751   9.591  1.00  0.73           N  
ATOM    267  CA  LYS A  16      19.225   9.536  10.704  1.00  0.73           C  
ATOM    268  C   LYS A  16      19.076   8.740  11.990  1.00  0.73           C  
ATOM    269  O   LYS A  16      19.905   8.798  12.906  1.00  0.73           O  
ATOM    270  CB  LYS A  16      18.490  10.862  10.820  1.00  0.73           C  
ATOM    271  CG  LYS A  16      18.651  11.766   9.617  1.00  0.73           C  
ATOM    272  CD  LYS A  16      20.124  12.084   9.385  1.00  0.73           C  
ATOM    273  CE  LYS A  16      20.681  12.999  10.469  1.00  0.73           C  
ATOM    274  NZ  LYS A  16      22.128  13.328  10.228  1.00  0.73           N  
ATOM    275  H   LYS A  16      17.724   8.887   9.314  1.00  0.73           H  
ATOM    276  HA  LYS A  16      20.287   9.725  10.538  1.00  0.73           H  
ATOM    277 1HB  LYS A  16      17.423  10.678  10.976  1.00  0.73           H  
ATOM    278 2HB  LYS A  16      18.861  11.397  11.677  1.00  0.73           H  
ATOM    279 1HG  LYS A  16      18.240  11.269   8.733  1.00  0.73           H  
ATOM    280 2HG  LYS A  16      18.103  12.695   9.780  1.00  0.73           H  
ATOM    281 1HD  LYS A  16      20.706  11.157   9.376  1.00  0.73           H  
ATOM    282 2HD  LYS A  16      20.239  12.574   8.418  1.00  0.73           H  
ATOM    283 1HE  LYS A  16      20.102  13.922  10.485  1.00  0.73           H  
ATOM    284 2HE  LYS A  16      20.589  12.504  11.439  1.00  0.73           H  
ATOM    285 1HZ  LYS A  16      22.467  13.927  10.962  1.00  0.73           H  
ATOM    286 2HZ  LYS A  16      22.681  12.441  10.233  1.00  0.73           H  
ATOM    287 3HZ  LYS A  16      22.233  13.788   9.338  1.00  0.73           H  
ATOM    288  N   VAL A  17      18.014   7.956  12.042  1.00  0.74           N  
ATOM    289  CA  VAL A  17      17.765   7.100  13.183  1.00  0.74           C  
ATOM    290  C   VAL A  17      18.829   6.017  13.300  1.00  0.74           C  
ATOM    291  O   VAL A  17      19.367   5.763  14.380  1.00  0.74           O  
ATOM    292  CB  VAL A  17      16.385   6.476  13.084  1.00  0.74           C  
ATOM    293  CG1 VAL A  17      16.266   5.505  14.090  1.00  0.74           C  
ATOM    294  CG2 VAL A  17      15.326   7.570  13.266  1.00  0.74           C  
ATOM    295  H   VAL A  17      17.351   7.971  11.264  1.00  0.74           H  
ATOM    296  HA  VAL A  17      17.793   7.711  14.085  1.00  0.74           H  
ATOM    297  HB  VAL A  17      16.256   5.990  12.130  1.00  0.74           H  
ATOM    298 1HG1 VAL A  17      15.276   5.088  14.049  1.00  0.74           H  
ATOM    299 2HG1 VAL A  17      17.016   4.726  13.960  1.00  0.74           H  
ATOM    300 3HG1 VAL A  17      16.427   5.999  14.998  1.00  0.74           H  
ATOM    301 1HG2 VAL A  17      14.340   7.136  13.219  1.00  0.74           H  
ATOM    302 2HG2 VAL A  17      15.460   8.033  14.228  1.00  0.74           H  
ATOM    303 3HG2 VAL A  17      15.436   8.316  12.480  1.00  0.74           H  
ATOM    304  N   LYS A  18      19.173   5.435  12.154  1.00  0.73           N  
ATOM    305  CA  LYS A  18      20.151   4.370  12.015  1.00  0.73           C  
ATOM    306  C   LYS A  18      21.556   4.765  12.464  1.00  0.73           C  
ATOM    307  O   LYS A  18      22.374   3.897  12.767  1.00  0.73           O  
ATOM    308  CB  LYS A  18      20.153   3.835  10.588  1.00  0.73           C  
ATOM    309  CG  LYS A  18      18.925   2.984  10.258  1.00  0.73           C  
ATOM    310  CD  LYS A  18      18.852   2.673   8.786  1.00  0.73           C  
ATOM    311  CE  LYS A  18      19.957   1.718   8.378  1.00  0.73           C  
ATOM    312  NZ  LYS A  18      19.882   1.355   6.936  1.00  0.73           N  
ATOM    313  H   LYS A  18      18.681   5.726  11.317  1.00  0.73           H  
ATOM    314  HA  LYS A  18      19.823   3.564  12.649  1.00  0.73           H  
ATOM    315 1HB  LYS A  18      20.179   4.676   9.889  1.00  0.73           H  
ATOM    316 2HB  LYS A  18      21.046   3.236  10.421  1.00  0.73           H  
ATOM    317 1HG  LYS A  18      19.001   2.047  10.803  1.00  0.73           H  
ATOM    318 2HG  LYS A  18      18.014   3.489  10.574  1.00  0.73           H  
ATOM    319 1HD  LYS A  18      17.884   2.223   8.557  1.00  0.73           H  
ATOM    320 2HD  LYS A  18      18.944   3.597   8.216  1.00  0.73           H  
ATOM    321 1HE  LYS A  18      20.920   2.182   8.576  1.00  0.73           H  
ATOM    322 2HE  LYS A  18      19.872   0.809   8.973  1.00  0.73           H  
ATOM    323 1HZ  LYS A  18      20.617   0.714   6.696  1.00  0.73           H  
ATOM    324 2HZ  LYS A  18      18.982   0.903   6.722  1.00  0.73           H  
ATOM    325 3HZ  LYS A  18      19.963   2.171   6.362  1.00  0.73           H  
ATOM    326  N   GLU A  19      21.842   6.069  12.547  1.00  0.72           N  
ATOM    327  CA  GLU A  19      23.147   6.530  13.019  1.00  0.72           C  
ATOM    328  C   GLU A  19      23.364   6.068  14.469  1.00  0.72           C  
ATOM    329  O   GLU A  19      24.502   5.977  14.935  1.00  0.72           O  
ATOM    330  CB  GLU A  19      23.274   8.062  12.955  1.00  0.72           C  
ATOM    331  CG  GLU A  19      23.332   8.674  11.540  1.00  0.72           C  
ATOM    332  CD  GLU A  19      23.458  10.213  11.542  1.00  0.72           C  
ATOM    333  OE1 GLU A  19      23.435  10.788  12.606  1.00  0.72           O  
ATOM    334  OE2 GLU A  19      23.556  10.807  10.473  1.00  0.72           O  
ATOM    335  H   GLU A  19      21.139   6.751  12.284  1.00  0.72           H  
ATOM    336  HA  GLU A  19      23.922   6.087  12.394  1.00  0.72           H  
ATOM    337 1HB  GLU A  19      22.427   8.510  13.473  1.00  0.72           H  
ATOM    338 2HB  GLU A  19      24.174   8.369  13.484  1.00  0.72           H  
ATOM    339 1HG  GLU A  19      24.178   8.249  11.003  1.00  0.72           H  
ATOM    340 2HG  GLU A  19      22.424   8.392  11.010  1.00  0.72           H  
ATOM    341  N   ASP A  20      22.261   5.815  15.185  1.00  0.71           N  
ATOM    342  CA  ASP A  20      22.269   5.357  16.560  1.00  0.71           C  
ATOM    343  C   ASP A  20      21.060   4.483  16.848  1.00  0.71           C  
ATOM    344  O   ASP A  20      20.175   4.860  17.622  1.00  0.71           O  
ATOM    345  CB  ASP A  20      22.290   6.531  17.534  1.00  0.71           C  
ATOM    346  CG  ASP A  20      22.420   6.069  18.988  1.00  0.71           C  
ATOM    347  OD1 ASP A  20      22.680   4.894  19.204  1.00  0.71           O  
ATOM    348  OD2 ASP A  20      22.246   6.878  19.870  1.00  0.71           O  
ATOM    349  H   ASP A  20      21.348   5.907  14.739  1.00  0.71           H  
ATOM    350  HA  ASP A  20      23.165   4.759  16.718  1.00  0.71           H  
ATOM    351 1HB  ASP A  20      23.126   7.190  17.290  1.00  0.71           H  
ATOM    352 2HB  ASP A  20      21.371   7.101  17.421  1.00  0.71           H  
ATOM    353  N   VAL A  21      21.063   3.278  16.278  1.00  0.68           N  
ATOM    354  CA  VAL A  21      19.939   2.362  16.410  1.00  0.68           C  
ATOM    355  C   VAL A  21      19.723   1.996  17.875  1.00  0.68           C  
ATOM    356  O   VAL A  21      18.588   1.888  18.339  1.00  0.68           O  
ATOM    357  CB  VAL A  21      20.198   1.057  15.622  1.00  0.68           C  
ATOM    358  CG1 VAL A  21      19.110   0.065  15.911  1.00  0.68           C  
ATOM    359  CG2 VAL A  21      20.267   1.329  14.164  1.00  0.68           C  
ATOM    360  H   VAL A  21      21.844   3.027  15.683  1.00  0.68           H  
ATOM    361  HA  VAL A  21      19.044   2.853  16.023  1.00  0.68           H  
ATOM    362  HB  VAL A  21      21.137   0.623  15.960  1.00  0.68           H  
ATOM    363 1HG1 VAL A  21      19.301  -0.870  15.380  1.00  0.68           H  
ATOM    364 2HG1 VAL A  21      19.085  -0.115  16.973  1.00  0.68           H  
ATOM    365 3HG1 VAL A  21      18.170   0.471  15.585  1.00  0.68           H  
ATOM    366 1HG2 VAL A  21      20.456   0.400  13.626  1.00  0.68           H  
ATOM    367 2HG2 VAL A  21      19.334   1.747  13.841  1.00  0.68           H  
ATOM    368 3HG2 VAL A  21      21.074   2.030  13.972  1.00  0.68           H  
ATOM    369  N   GLU A  22      20.819   1.750  18.594  1.00  0.66           N  
ATOM    370  CA  GLU A  22      20.748   1.339  19.989  1.00  0.66           C  
ATOM    371  C   GLU A  22      20.162   2.434  20.887  1.00  0.66           C  
ATOM    372  O   GLU A  22      19.234   2.178  21.670  1.00  0.66           O  
ATOM    373  CB  GLU A  22      22.146   0.938  20.481  1.00  0.66           C  
ATOM    374  CG  GLU A  22      22.188   0.376  21.899  1.00  0.66           C  
ATOM    375  CD  GLU A  22      23.578  -0.071  22.316  1.00  0.66           C  
ATOM    376  OE1 GLU A  22      24.497   0.101  21.549  1.00  0.66           O  
ATOM    377  OE2 GLU A  22      23.709  -0.606  23.390  1.00  0.66           O  
ATOM    378  H   GLU A  22      21.722   1.879  18.162  1.00  0.66           H  
ATOM    379  HA  GLU A  22      20.097   0.467  20.054  1.00  0.66           H  
ATOM    380 1HB  GLU A  22      22.561   0.187  19.810  1.00  0.66           H  
ATOM    381 2HB  GLU A  22      22.804   1.809  20.444  1.00  0.66           H  
ATOM    382 1HG  GLU A  22      21.837   1.139  22.595  1.00  0.66           H  
ATOM    383 2HG  GLU A  22      21.503  -0.472  21.955  1.00  0.66           H  
ATOM    384  N   GLY A  23      20.666   3.671  20.775  1.00  0.64           N  
ATOM    385  CA  GLY A  23      20.131   4.744  21.600  1.00  0.64           C  
ATOM    386  C   GLY A  23      18.663   4.986  21.280  1.00  0.64           C  
ATOM    387  O   GLY A  23      17.841   5.189  22.186  1.00  0.64           O  
ATOM    388  H   GLY A  23      21.433   3.903  20.132  1.00  0.64           H  
ATOM    389 1HA  GLY A  23      20.248   4.489  22.652  1.00  0.64           H  
ATOM    390 2HA  GLY A  23      20.705   5.654  21.418  1.00  0.64           H  
ATOM    391  N   PHE A  24      18.329   4.947  19.986  1.00  0.63           N  
ATOM    392  CA  PHE A  24      16.971   5.182  19.540  1.00  0.63           C  
ATOM    393  C   PHE A  24      16.058   4.113  20.108  1.00  0.63           C  
ATOM    394  O   PHE A  24      15.054   4.429  20.737  1.00  0.63           O  
ATOM    395  CB  PHE A  24      16.902   5.145  18.019  1.00  0.63           C  
ATOM    396  CG  PHE A  24      15.557   5.499  17.409  1.00  0.63           C  
ATOM    397  CD1 PHE A  24      15.232   6.793  17.248  1.00  0.63           C  
ATOM    398  CD2 PHE A  24      14.662   4.571  16.966  1.00  0.63           C  
ATOM    399  CE1 PHE A  24      14.052   7.161  16.659  1.00  0.63           C  
ATOM    400  CE2 PHE A  24      13.481   4.921  16.385  1.00  0.63           C  
ATOM    401  CZ  PHE A  24      13.173   6.229  16.231  1.00  0.63           C  
ATOM    402  H   PHE A  24      19.050   4.783  19.278  1.00  0.63           H  
ATOM    403  HA  PHE A  24      16.642   6.157  19.899  1.00  0.63           H  
ATOM    404 1HB  PHE A  24      17.649   5.828  17.611  1.00  0.63           H  
ATOM    405 2HB  PHE A  24      17.174   4.148  17.675  1.00  0.63           H  
ATOM    406  HD1 PHE A  24      15.938   7.525  17.577  1.00  0.63           H  
ATOM    407  HD2 PHE A  24      14.889   3.576  17.067  1.00  0.63           H  
ATOM    408  HE1 PHE A  24      13.833   8.196  16.536  1.00  0.63           H  
ATOM    409  HE2 PHE A  24      12.802   4.147  16.046  1.00  0.63           H  
ATOM    410  HZ  PHE A  24      12.238   6.530  15.768  1.00  0.63           H  
ATOM    411  N   GLY A  25      16.423   2.840  19.910  1.00  0.62           N  
ATOM    412  CA  GLY A  25      15.607   1.715  20.351  1.00  0.62           C  
ATOM    413  C   GLY A  25      15.387   1.715  21.828  1.00  0.62           C  
ATOM    414  O   GLY A  25      14.292   1.400  22.300  1.00  0.62           O  
ATOM    415  H   GLY A  25      17.284   2.631  19.406  1.00  0.62           H  
ATOM    416 1HA  GLY A  25      14.643   1.744  19.847  1.00  0.62           H  
ATOM    417 2HA  GLY A  25      16.099   0.788  20.056  1.00  0.62           H  
ATOM    418  N   THR A  26      16.404   2.114  22.573  1.00  0.61           N  
ATOM    419  CA  THR A  26      16.268   2.170  24.003  1.00  0.61           C  
ATOM    420  C   THR A  26      15.220   3.230  24.332  1.00  0.61           C  
ATOM    421  O   THR A  26      14.300   2.978  25.106  1.00  0.61           O  
ATOM    422  CB  THR A  26      17.621   2.502  24.641  1.00  0.61           C  
ATOM    423  OG1 THR A  26      18.552   1.498  24.266  1.00  0.61           O  
ATOM    424  CG2 THR A  26      17.513   2.530  26.162  1.00  0.61           C  
ATOM    425  H   THR A  26      17.303   2.348  22.147  1.00  0.61           H  
ATOM    426  HA  THR A  26      15.922   1.204  24.370  1.00  0.61           H  
ATOM    427  HB  THR A  26      17.970   3.470  24.277  1.00  0.61           H  
ATOM    428  HG1 THR A  26      18.761   1.603  23.303  1.00  0.61           H  
ATOM    429 1HG2 THR A  26      18.488   2.755  26.593  1.00  0.61           H  
ATOM    430 2HG2 THR A  26      16.809   3.293  26.445  1.00  0.61           H  
ATOM    431 3HG2 THR A  26      17.172   1.559  26.526  1.00  0.61           H  
ATOM    432  N   ASP A  27      15.317   4.406  23.694  1.00  0.60           N  
ATOM    433  CA  ASP A  27      14.373   5.491  23.953  1.00  0.60           C  
ATOM    434  C   ASP A  27      12.948   5.135  23.490  1.00  0.60           C  
ATOM    435  O   ASP A  27      11.969   5.502  24.144  1.00  0.60           O  
ATOM    436  CB  ASP A  27      14.868   6.776  23.271  1.00  0.60           C  
ATOM    437  CG  ASP A  27      14.210   8.087  23.819  1.00  0.60           C  
ATOM    438  OD1 ASP A  27      14.404   8.379  24.988  1.00  0.60           O  
ATOM    439  OD2 ASP A  27      13.553   8.795  23.075  1.00  0.60           O  
ATOM    440  H   ASP A  27      16.088   4.568  23.040  1.00  0.60           H  
ATOM    441  HA  ASP A  27      14.345   5.664  25.028  1.00  0.60           H  
ATOM    442 1HB  ASP A  27      15.952   6.846  23.379  1.00  0.60           H  
ATOM    443 2HB  ASP A  27      14.663   6.701  22.200  1.00  0.60           H  
ATOM    444  N   VAL A  28      12.824   4.382  22.389  1.00  0.59           N  
ATOM    445  CA  VAL A  28      11.514   3.967  21.889  1.00  0.59           C  
ATOM    446  C   VAL A  28      10.842   3.020  22.864  1.00  0.59           C  
ATOM    447  O   VAL A  28       9.667   3.194  23.202  1.00  0.59           O  
ATOM    448  CB  VAL A  28      11.631   3.255  20.519  1.00  0.59           C  
ATOM    449  CG1 VAL A  28      10.315   2.665  20.141  1.00  0.59           C  
ATOM    450  CG2 VAL A  28      12.013   4.232  19.439  1.00  0.59           C  
ATOM    451  H   VAL A  28      13.663   4.128  21.875  1.00  0.59           H  
ATOM    452  HA  VAL A  28      10.884   4.848  21.778  1.00  0.59           H  
ATOM    453  HB  VAL A  28      12.369   2.459  20.595  1.00  0.59           H  
ATOM    454 1HG1 VAL A  28      10.419   2.160  19.190  1.00  0.59           H  
ATOM    455 2HG1 VAL A  28      10.007   1.951  20.903  1.00  0.59           H  
ATOM    456 3HG1 VAL A  28       9.580   3.452  20.057  1.00  0.59           H  
ATOM    457 1HG2 VAL A  28      12.077   3.704  18.500  1.00  0.59           H  
ATOM    458 2HG2 VAL A  28      11.254   4.998  19.378  1.00  0.59           H  
ATOM    459 3HG2 VAL A  28      12.959   4.691  19.659  1.00  0.59           H  
ATOM    460  N   LEU A  29      11.603   2.025  23.325  1.00  0.59           N  
ATOM    461  CA  LEU A  29      11.115   1.006  24.238  1.00  0.59           C  
ATOM    462  C   LEU A  29      10.794   1.629  25.594  1.00  0.59           C  
ATOM    463  O   LEU A  29       9.755   1.329  26.183  1.00  0.59           O  
ATOM    464  CB  LEU A  29      12.161  -0.104  24.333  1.00  0.59           C  
ATOM    465  CG  LEU A  29      11.826  -1.343  25.115  1.00  0.59           C  
ATOM    466  CD1 LEU A  29      10.568  -1.986  24.517  1.00  0.59           C  
ATOM    467  CD2 LEU A  29      13.020  -2.306  25.007  1.00  0.59           C  
ATOM    468  H   LEU A  29      12.569   1.953  23.004  1.00  0.59           H  
ATOM    469  HA  LEU A  29      10.201   0.582  23.826  1.00  0.59           H  
ATOM    470 1HB  LEU A  29      12.420  -0.414  23.322  1.00  0.59           H  
ATOM    471 2HB  LEU A  29      13.062   0.328  24.782  1.00  0.59           H  
ATOM    472  HG  LEU A  29      11.639  -1.096  26.154  1.00  0.59           H  
ATOM    473 1HD1 LEU A  29      10.326  -2.896  25.054  1.00  0.59           H  
ATOM    474 2HD1 LEU A  29       9.731  -1.288  24.592  1.00  0.59           H  
ATOM    475 3HD1 LEU A  29      10.745  -2.227  23.471  1.00  0.59           H  
ATOM    476 1HD2 LEU A  29      12.804  -3.226  25.547  1.00  0.59           H  
ATOM    477 2HD2 LEU A  29      13.206  -2.534  23.964  1.00  0.59           H  
ATOM    478 3HD2 LEU A  29      13.903  -1.833  25.422  1.00  0.59           H  
ATOM    479  N   ILE A  30      11.649   2.537  26.076  1.00  0.59           N  
ATOM    480  CA  ILE A  30      11.349   3.219  27.323  1.00  0.59           C  
ATOM    481  C   ILE A  30      10.096   4.044  27.243  1.00  0.59           C  
ATOM    482  O   ILE A  30       9.246   3.937  28.121  1.00  0.59           O  
ATOM    483  CB  ILE A  30      12.500   4.115  27.776  1.00  0.59           C  
ATOM    484  CG1 ILE A  30      13.635   3.249  28.220  1.00  0.59           C  
ATOM    485  CG2 ILE A  30      12.050   5.128  28.812  1.00  0.59           C  
ATOM    486  CD1 ILE A  30      14.868   3.986  28.439  1.00  0.59           C  
ATOM    487  H   ILE A  30      12.514   2.754  25.581  1.00  0.59           H  
ATOM    488  HA  ILE A  30      11.203   2.462  28.091  1.00  0.59           H  
ATOM    489  HB  ILE A  30      12.864   4.663  26.906  1.00  0.59           H  
ATOM    490 1HG1 ILE A  30      13.353   2.766  29.133  1.00  0.59           H  
ATOM    491 2HG1 ILE A  30      13.813   2.483  27.469  1.00  0.59           H  
ATOM    492 1HG2 ILE A  30      12.886   5.755  29.065  1.00  0.59           H  
ATOM    493 2HG2 ILE A  30      11.254   5.745  28.407  1.00  0.59           H  
ATOM    494 3HG2 ILE A  30      11.688   4.634  29.682  1.00  0.59           H  
ATOM    495 1HD1 ILE A  30      15.643   3.293  28.761  1.00  0.59           H  
ATOM    496 2HD1 ILE A  30      15.163   4.474  27.512  1.00  0.59           H  
ATOM    497 3HD1 ILE A  30      14.700   4.729  29.200  1.00  0.59           H  
ATOM    498  N   ARG A  31       9.934   4.841  26.190  1.00  0.59           N  
ATOM    499  CA  ARG A  31       8.719   5.625  26.092  1.00  0.59           C  
ATOM    500  C   ARG A  31       7.509   4.717  26.011  1.00  0.59           C  
ATOM    501  O   ARG A  31       6.502   4.979  26.657  1.00  0.59           O  
ATOM    502  CB  ARG A  31       8.762   6.525  24.881  1.00  0.59           C  
ATOM    503  CG  ARG A  31       9.711   7.679  24.986  1.00  0.59           C  
ATOM    504  CD  ARG A  31       9.742   8.406  23.737  1.00  0.59           C  
ATOM    505  NE  ARG A  31      10.815   9.371  23.700  1.00  0.59           N  
ATOM    506  CZ  ARG A  31      10.775  10.650  24.042  1.00  0.59           C  
ATOM    507  NH1 ARG A  31       9.664  11.240  24.448  1.00  0.59           N  
ATOM    508  NH2 ARG A  31      11.909  11.298  23.947  1.00  0.59           N  
ATOM    509  H   ARG A  31      10.654   4.924  25.470  1.00  0.59           H  
ATOM    510  HA  ARG A  31       8.634   6.246  26.982  1.00  0.59           H  
ATOM    511 1HB  ARG A  31       9.065   5.935  24.010  1.00  0.59           H  
ATOM    512 2HB  ARG A  31       7.763   6.918  24.679  1.00  0.59           H  
ATOM    513 1HG  ARG A  31       9.376   8.356  25.770  1.00  0.59           H  
ATOM    514 2HG  ARG A  31      10.716   7.329  25.215  1.00  0.59           H  
ATOM    515 1HD  ARG A  31       9.887   7.691  22.949  1.00  0.59           H  
ATOM    516 2HD  ARG A  31       8.802   8.930  23.584  1.00  0.59           H  
ATOM    517  HE  ARG A  31      11.750   9.027  23.418  1.00  0.59           H  
ATOM    518 1HH1 ARG A  31       8.804  10.713  24.508  1.00  0.59           H  
ATOM    519 2HH1 ARG A  31       9.677  12.222  24.693  1.00  0.59           H  
ATOM    520 1HH2 ARG A  31      12.732  10.751  23.623  1.00  0.59           H  
ATOM    521 2HH2 ARG A  31      11.974  12.276  24.182  1.00  0.59           H  
ATOM    522  N   LEU A  32       7.633   3.597  25.301  1.00  0.60           N  
ATOM    523  CA  LEU A  32       6.528   2.668  25.166  1.00  0.60           C  
ATOM    524  C   LEU A  32       6.140   2.114  26.539  1.00  0.60           C  
ATOM    525  O   LEU A  32       4.958   2.096  26.900  1.00  0.60           O  
ATOM    526  CB  LEU A  32       6.959   1.554  24.209  1.00  0.60           C  
ATOM    527  CG  LEU A  32       5.988   0.502  23.869  1.00  0.60           C  
ATOM    528  CD1 LEU A  32       4.784   1.131  23.232  1.00  0.60           C  
ATOM    529  CD2 LEU A  32       6.634  -0.404  22.885  1.00  0.60           C  
ATOM    530  H   LEU A  32       8.492   3.408  24.783  1.00  0.60           H  
ATOM    531  HA  LEU A  32       5.675   3.199  24.745  1.00  0.60           H  
ATOM    532 1HB  LEU A  32       7.282   2.015  23.274  1.00  0.60           H  
ATOM    533 2HB  LEU A  32       7.817   1.054  24.641  1.00  0.60           H  
ATOM    534  HG  LEU A  32       5.690  -0.051  24.753  1.00  0.60           H  
ATOM    535 1HD1 LEU A  32       4.084   0.347  22.948  1.00  0.60           H  
ATOM    536 2HD1 LEU A  32       4.307   1.813  23.938  1.00  0.60           H  
ATOM    537 3HD1 LEU A  32       5.092   1.683  22.348  1.00  0.60           H  
ATOM    538 1HD2 LEU A  32       5.934  -1.155  22.586  1.00  0.60           H  
ATOM    539 2HD2 LEU A  32       6.923   0.175  22.027  1.00  0.60           H  
ATOM    540 3HD2 LEU A  32       7.516  -0.866  23.328  1.00  0.60           H  
ATOM    541  N   PHE A  33       7.139   1.687  27.318  1.00  0.61           N  
ATOM    542  CA  PHE A  33       6.888   1.173  28.657  1.00  0.61           C  
ATOM    543  C   PHE A  33       6.355   2.266  29.595  1.00  0.61           C  
ATOM    544  O   PHE A  33       5.500   1.998  30.428  1.00  0.61           O  
ATOM    545  CB  PHE A  33       8.149   0.515  29.245  1.00  0.61           C  
ATOM    546  CG  PHE A  33       8.479  -0.861  28.624  1.00  0.61           C  
ATOM    547  CD1 PHE A  33       7.469  -1.682  28.141  1.00  0.61           C  
ATOM    548  CD2 PHE A  33       9.788  -1.338  28.548  1.00  0.61           C  
ATOM    549  CE1 PHE A  33       7.759  -2.927  27.596  1.00  0.61           C  
ATOM    550  CE2 PHE A  33      10.058  -2.588  28.015  1.00  0.61           C  
ATOM    551  CZ  PHE A  33       9.049  -3.373  27.543  1.00  0.61           C  
ATOM    552  H   PHE A  33       8.096   1.712  26.965  1.00  0.61           H  
ATOM    553  HA  PHE A  33       6.119   0.403  28.582  1.00  0.61           H  
ATOM    554 1HB  PHE A  33       9.003   1.179  29.078  1.00  0.61           H  
ATOM    555 2HB  PHE A  33       8.033   0.392  30.319  1.00  0.61           H  
ATOM    556  HD1 PHE A  33       6.442  -1.333  28.193  1.00  0.61           H  
ATOM    557  HD2 PHE A  33      10.601  -0.723  28.913  1.00  0.61           H  
ATOM    558  HE1 PHE A  33       6.965  -3.558  27.215  1.00  0.61           H  
ATOM    559  HE2 PHE A  33      11.068  -2.949  27.961  1.00  0.61           H  
ATOM    560  HZ  PHE A  33       9.276  -4.349  27.122  1.00  0.61           H  
ATOM    561  N   GLU A  34       6.851   3.500  29.487  1.00  0.63           N  
ATOM    562  CA  GLU A  34       6.353   4.569  30.352  1.00  0.63           C  
ATOM    563  C   GLU A  34       4.908   4.967  30.019  1.00  0.63           C  
ATOM    564  O   GLU A  34       4.097   5.189  30.921  1.00  0.63           O  
ATOM    565  CB  GLU A  34       7.258   5.809  30.256  1.00  0.63           C  
ATOM    566  CG  GLU A  34       8.638   5.675  30.911  1.00  0.63           C  
ATOM    567  CD  GLU A  34       8.574   5.552  32.415  1.00  0.63           C  
ATOM    568  OE1 GLU A  34       7.959   6.390  33.031  1.00  0.63           O  
ATOM    569  OE2 GLU A  34       9.147   4.637  32.949  1.00  0.63           O  
ATOM    570  H   GLU A  34       7.581   3.698  28.807  1.00  0.63           H  
ATOM    571  HA  GLU A  34       6.371   4.207  31.380  1.00  0.63           H  
ATOM    572 1HB  GLU A  34       7.419   6.048  29.204  1.00  0.63           H  
ATOM    573 2HB  GLU A  34       6.752   6.661  30.707  1.00  0.63           H  
ATOM    574 1HG  GLU A  34       9.123   4.796  30.513  1.00  0.63           H  
ATOM    575 2HG  GLU A  34       9.242   6.539  30.641  1.00  0.63           H  
ATOM    576  N   GLU A  35       4.574   5.032  28.723  1.00  0.64           N  
ATOM    577  CA  GLU A  35       3.219   5.385  28.301  1.00  0.64           C  
ATOM    578  C   GLU A  35       2.235   4.282  28.660  1.00  0.64           C  
ATOM    579  O   GLU A  35       1.101   4.555  29.063  1.00  0.64           O  
ATOM    580  CB  GLU A  35       3.160   5.669  26.795  1.00  0.64           C  
ATOM    581  CG  GLU A  35       3.882   6.956  26.350  1.00  0.64           C  
ATOM    582  CD  GLU A  35       3.877   7.173  24.844  1.00  0.64           C  
ATOM    583  OE1 GLU A  35       3.333   6.354  24.140  1.00  0.64           O  
ATOM    584  OE2 GLU A  35       4.438   8.154  24.403  1.00  0.64           O  
ATOM    585  H   GLU A  35       5.283   4.856  28.015  1.00  0.64           H  
ATOM    586  HA  GLU A  35       2.922   6.288  28.831  1.00  0.64           H  
ATOM    587 1HB  GLU A  35       3.619   4.832  26.259  1.00  0.64           H  
ATOM    588 2HB  GLU A  35       2.121   5.731  26.477  1.00  0.64           H  
ATOM    589 1HG  GLU A  35       3.391   7.805  26.824  1.00  0.64           H  
ATOM    590 2HG  GLU A  35       4.908   6.929  26.707  1.00  0.64           H  
ATOM    591  N   ASN A  36       2.676   3.032  28.525  1.00  0.66           N  
ATOM    592  CA  ASN A  36       1.842   1.890  28.836  1.00  0.66           C  
ATOM    593  C   ASN A  36       2.612   0.775  29.540  1.00  0.66           C  
ATOM    594  O   ASN A  36       2.962  -0.220  28.900  1.00  0.66           O  
ATOM    595  CB  ASN A  36       1.227   1.330  27.587  1.00  0.66           C  
ATOM    596  CG  ASN A  36       0.282   0.210  27.913  1.00  0.66           C  
ATOM    597  OD1 ASN A  36       0.420  -0.472  28.961  1.00  0.66           O  
ATOM    598  ND2 ASN A  36      -0.687  -0.002  27.053  1.00  0.66           N  
ATOM    599  H   ASN A  36       3.614   2.863  28.161  1.00  0.66           H  
ATOM    600  HA  ASN A  36       1.030   2.219  29.482  1.00  0.66           H  
ATOM    601 1HB  ASN A  36       0.687   2.114  27.054  1.00  0.66           H  
ATOM    602 2HB  ASN A  36       2.014   0.973  26.937  1.00  0.66           H  
ATOM    603 1HD2 ASN A  36      -1.350  -0.734  27.209  1.00  0.66           H  
ATOM    604 2HD2 ASN A  36      -0.758   0.566  26.226  1.00  0.66           H  
ATOM    605  N   PRO A  37       2.785   0.847  30.867  1.00  0.68           N  
ATOM    606  CA  PRO A  37       3.540  -0.075  31.698  1.00  0.68           C  
ATOM    607  C   PRO A  37       3.053  -1.513  31.625  1.00  0.68           C  
ATOM    608  O   PRO A  37       3.790  -2.431  31.986  1.00  0.68           O  
ATOM    609  CB  PRO A  37       3.336   0.487  33.108  1.00  0.68           C  
ATOM    610  CG  PRO A  37       3.032   1.951  32.896  1.00  0.68           C  
ATOM    611  CD  PRO A  37       2.229   1.996  31.624  1.00  0.68           C  
ATOM    612  HA  PRO A  37       4.600  -0.025  31.414  1.00  0.68           H  
ATOM    613 1HB  PRO A  37       2.519  -0.051  33.610  1.00  0.68           H  
ATOM    614 2HB  PRO A  37       4.242   0.325  33.708  1.00  0.68           H  
ATOM    615 1HG  PRO A  37       2.494   2.367  33.757  1.00  0.68           H  
ATOM    616 2HG  PRO A  37       3.974   2.523  32.797  1.00  0.68           H  
ATOM    617 1HD  PRO A  37       1.158   1.861  31.823  1.00  0.68           H  
ATOM    618 2HD  PRO A  37       2.453   2.951  31.146  1.00  0.68           H  
ATOM    619  N   SER A  38       1.815  -1.754  31.166  1.00  0.69           N  
ATOM    620  CA  SER A  38       1.331  -3.127  31.134  1.00  0.69           C  
ATOM    621  C   SER A  38       2.103  -3.921  30.092  1.00  0.69           C  
ATOM    622  O   SER A  38       2.187  -5.143  30.153  1.00  0.69           O  
ATOM    623  CB  SER A  38      -0.168  -3.194  30.861  1.00  0.69           C  
ATOM    624  OG  SER A  38      -0.495  -2.853  29.540  1.00  0.69           O  
ATOM    625  H   SER A  38       1.235  -1.017  30.771  1.00  0.69           H  
ATOM    626  HA  SER A  38       1.515  -3.583  32.108  1.00  0.69           H  
ATOM    627 1HB  SER A  38      -0.529  -4.198  31.077  1.00  0.69           H  
ATOM    628 2HB  SER A  38      -0.677  -2.514  31.541  1.00  0.69           H  
ATOM    629  HG  SER A  38      -0.104  -1.985  29.372  1.00  0.69           H  
ATOM    630  N   PHE A  39       2.760  -3.214  29.173  1.00  0.71           N  
ATOM    631  CA  PHE A  39       3.539  -3.867  28.146  1.00  0.71           C  
ATOM    632  C   PHE A  39       4.761  -4.530  28.742  1.00  0.71           C  
ATOM    633  O   PHE A  39       5.309  -5.461  28.165  1.00  0.71           O  
ATOM    634  CB  PHE A  39       3.953  -2.879  27.078  1.00  0.71           C  
ATOM    635  CG  PHE A  39       2.839  -2.477  26.195  1.00  0.71           C  
ATOM    636  CD1 PHE A  39       1.721  -3.290  26.035  1.00  0.71           C  
ATOM    637  CD2 PHE A  39       2.897  -1.296  25.508  1.00  0.71           C  
ATOM    638  CE1 PHE A  39       0.697  -2.915  25.190  1.00  0.71           C  
ATOM    639  CE2 PHE A  39       1.882  -0.918  24.670  1.00  0.71           C  
ATOM    640  CZ  PHE A  39       0.782  -1.724  24.504  1.00  0.71           C  
ATOM    641  H   PHE A  39       2.708  -2.194  29.172  1.00  0.71           H  
ATOM    642  HA  PHE A  39       2.921  -4.634  27.684  1.00  0.71           H  
ATOM    643 1HB  PHE A  39       4.344  -1.980  27.549  1.00  0.71           H  
ATOM    644 2HB  PHE A  39       4.738  -3.305  26.470  1.00  0.71           H  
ATOM    645  HD1 PHE A  39       1.661  -4.229  26.580  1.00  0.71           H  
ATOM    646  HD2 PHE A  39       3.758  -0.653  25.641  1.00  0.71           H  
ATOM    647  HE1 PHE A  39      -0.174  -3.555  25.068  1.00  0.71           H  
ATOM    648  HE2 PHE A  39       1.939   0.025  24.142  1.00  0.71           H  
ATOM    649  HZ  PHE A  39      -0.023  -1.404  23.833  1.00  0.71           H  
ATOM    650  N   LEU A  40       5.200  -4.078  29.914  1.00  0.73           N  
ATOM    651  CA  LEU A  40       6.376  -4.640  30.555  1.00  0.73           C  
ATOM    652  C   LEU A  40       6.121  -6.134  30.811  1.00  0.73           C  
ATOM    653  O   LEU A  40       7.038  -6.952  30.795  1.00  0.73           O  
ATOM    654  CB  LEU A  40       6.659  -3.908  31.881  1.00  0.73           C  
ATOM    655  CG  LEU A  40       8.078  -4.079  32.481  1.00  0.73           C  
ATOM    656  CD1 LEU A  40       9.078  -3.456  31.521  1.00  0.73           C  
ATOM    657  CD2 LEU A  40       8.156  -3.424  33.871  1.00  0.73           C  
ATOM    658  H   LEU A  40       4.698  -3.343  30.409  1.00  0.73           H  
ATOM    659  HA  LEU A  40       7.232  -4.540  29.893  1.00  0.73           H  
ATOM    660 1HB  LEU A  40       6.489  -2.842  31.722  1.00  0.73           H  
ATOM    661 2HB  LEU A  40       5.938  -4.256  32.622  1.00  0.73           H  
ATOM    662  HG  LEU A  40       8.315  -5.138  32.575  1.00  0.73           H  
ATOM    663 1HD1 LEU A  40      10.072  -3.563  31.924  1.00  0.73           H  
ATOM    664 2HD1 LEU A  40       9.013  -3.952  30.556  1.00  0.73           H  
ATOM    665 3HD1 LEU A  40       8.855  -2.396  31.403  1.00  0.73           H  
ATOM    666 1HD2 LEU A  40       9.164  -3.547  34.281  1.00  0.73           H  
ATOM    667 2HD2 LEU A  40       7.933  -2.361  33.788  1.00  0.73           H  
ATOM    668 3HD2 LEU A  40       7.435  -3.894  34.535  1.00  0.73           H  
ATOM    669  N   LYS A  41       4.849  -6.500  31.027  1.00  0.75           N  
ATOM    670  CA  LYS A  41       4.444  -7.863  31.350  1.00  0.75           C  
ATOM    671  C   LYS A  41       4.579  -8.806  30.155  1.00  0.75           C  
ATOM    672  O   LYS A  41       4.555 -10.026  30.316  1.00  0.75           O  
ATOM    673  CB  LYS A  41       3.000  -7.873  31.853  1.00  0.75           C  
ATOM    674  CG  LYS A  41       2.790  -7.169  33.188  1.00  0.75           C  
ATOM    675  CD  LYS A  41       1.327  -7.206  33.608  1.00  0.75           C  
ATOM    676  CE  LYS A  41       1.110  -6.512  34.946  1.00  0.75           C  
ATOM    677  NZ  LYS A  41      -0.324  -6.537  35.361  1.00  0.75           N  
ATOM    678  H   LYS A  41       4.102  -5.810  30.949  1.00  0.75           H  
ATOM    679  HA  LYS A  41       5.095  -8.232  32.144  1.00  0.75           H  
ATOM    680 1HB  LYS A  41       2.356  -7.405  31.113  1.00  0.75           H  
ATOM    681 2HB  LYS A  41       2.665  -8.903  31.965  1.00  0.75           H  
ATOM    682 1HG  LYS A  41       3.403  -7.642  33.955  1.00  0.75           H  
ATOM    683 2HG  LYS A  41       3.102  -6.124  33.087  1.00  0.75           H  
ATOM    684 1HD  LYS A  41       0.726  -6.704  32.844  1.00  0.75           H  
ATOM    685 2HD  LYS A  41       0.997  -8.241  33.685  1.00  0.75           H  
ATOM    686 1HE  LYS A  41       1.707  -7.010  35.708  1.00  0.75           H  
ATOM    687 2HE  LYS A  41       1.435  -5.473  34.864  1.00  0.75           H  
ATOM    688 1HZ  LYS A  41      -0.426  -6.068  36.251  1.00  0.75           H  
ATOM    689 2HZ  LYS A  41      -0.887  -6.068  34.668  1.00  0.75           H  
ATOM    690 3HZ  LYS A  41      -0.631  -7.495  35.451  1.00  0.75           H  
ATOM    691  N   LEU A  42       4.710  -8.242  28.952  1.00  0.78           N  
ATOM    692  CA  LEU A  42       4.830  -9.022  27.729  1.00  0.78           C  
ATOM    693  C   LEU A  42       6.270  -9.481  27.545  1.00  0.78           C  
ATOM    694  O   LEU A  42       6.560 -10.335  26.704  1.00  0.78           O  
ATOM    695  CB  LEU A  42       4.471  -8.154  26.520  1.00  0.78           C  
ATOM    696  CG  LEU A  42       3.048  -7.597  26.411  1.00  0.78           C  
ATOM    697  CD1 LEU A  42       3.017  -6.629  25.212  1.00  0.78           C  
ATOM    698  CD2 LEU A  42       2.039  -8.736  26.248  1.00  0.78           C  
ATOM    699  H   LEU A  42       4.756  -7.230  28.864  1.00  0.78           H  
ATOM    700  HA  LEU A  42       4.177  -9.891  27.788  1.00  0.78           H  
ATOM    701 1HB  LEU A  42       5.118  -7.305  26.534  1.00  0.78           H  
ATOM    702 2HB  LEU A  42       4.684  -8.720  25.620  1.00  0.78           H  
ATOM    703  HG  LEU A  42       2.803  -7.033  27.312  1.00  0.78           H  
ATOM    704 1HD1 LEU A  42       2.023  -6.200  25.106  1.00  0.78           H  
ATOM    705 2HD1 LEU A  42       3.743  -5.830  25.382  1.00  0.78           H  
ATOM    706 3HD1 LEU A  42       3.278  -7.153  24.318  1.00  0.78           H  
ATOM    707 1HD2 LEU A  42       1.035  -8.320  26.169  1.00  0.78           H  
ATOM    708 2HD2 LEU A  42       2.250  -9.313  25.363  1.00  0.78           H  
ATOM    709 3HD2 LEU A  42       2.095  -9.391  27.119  1.00  0.78           H  
ATOM    710  N   PHE A  43       7.179  -8.890  28.321  1.00  0.80           N  
ATOM    711  CA  PHE A  43       8.592  -9.156  28.192  1.00  0.80           C  
ATOM    712  C   PHE A  43       9.234  -9.429  29.548  1.00  0.80           C  
ATOM    713  O   PHE A  43       9.937  -8.557  30.050  1.00  0.80           O  
ATOM    714  CB  PHE A  43       9.280  -7.964  27.555  1.00  0.80           C  
ATOM    715  CG  PHE A  43       8.710  -7.605  26.228  1.00  0.80           C  
ATOM    716  CD1 PHE A  43       7.785  -6.590  26.136  1.00  0.80           C  
ATOM    717  CD2 PHE A  43       9.048  -8.295  25.086  1.00  0.80           C  
ATOM    718  CE1 PHE A  43       7.218  -6.257  24.941  1.00  0.80           C  
ATOM    719  CE2 PHE A  43       8.472  -7.969  23.879  1.00  0.80           C  
ATOM    720  CZ  PHE A  43       7.556  -6.944  23.808  1.00  0.80           C  
ATOM    721  H   PHE A  43       6.890  -8.221  29.037  1.00  0.80           H  
ATOM    722  HA  PHE A  43       8.732 -10.017  27.540  1.00  0.80           H  
ATOM    723 1HB  PHE A  43       9.155  -7.110  28.213  1.00  0.80           H  
ATOM    724 2HB  PHE A  43      10.339  -8.167  27.438  1.00  0.80           H  
ATOM    725  HD1 PHE A  43       7.501  -6.050  27.041  1.00  0.80           H  
ATOM    726  HD2 PHE A  43       9.770  -9.111  25.146  1.00  0.80           H  
ATOM    727  HE1 PHE A  43       6.492  -5.454  24.903  1.00  0.80           H  
ATOM    728  HE2 PHE A  43       8.736  -8.523  22.979  1.00  0.80           H  
ATOM    729  HZ  PHE A  43       7.099  -6.686  22.856  1.00  0.80           H  
ATOM    730  N   PRO A  44       9.063 -10.631  30.144  1.00  0.82           N  
ATOM    731  CA  PRO A  44       9.443 -11.008  31.508  1.00  0.82           C  
ATOM    732  C   PRO A  44      10.852 -10.569  31.901  1.00  0.82           C  
ATOM    733  O   PRO A  44      11.116 -10.273  33.062  1.00  0.82           O  
ATOM    734  CB  PRO A  44       9.340 -12.536  31.463  1.00  0.82           C  
ATOM    735  CG  PRO A  44       8.272 -12.804  30.434  1.00  0.82           C  
ATOM    736  CD  PRO A  44       8.480 -11.751  29.372  1.00  0.82           C  
ATOM    737  HA  PRO A  44       8.701 -10.594  32.208  1.00  0.82           H  
ATOM    738 1HB  PRO A  44      10.318 -12.971  31.192  1.00  0.82           H  
ATOM    739 2HB  PRO A  44       9.082 -12.925  32.458  1.00  0.82           H  
ATOM    740 1HG  PRO A  44       8.370 -13.826  30.040  1.00  0.82           H  
ATOM    741 2HG  PRO A  44       7.274 -12.738  30.897  1.00  0.82           H  
ATOM    742 1HD  PRO A  44       9.179 -12.103  28.599  1.00  0.82           H  
ATOM    743 2HD  PRO A  44       7.505 -11.494  28.964  1.00  0.82           H  
ATOM    744  N   GLU A  45      11.742 -10.476  30.926  1.00  0.83           N  
ATOM    745  CA  GLU A  45      13.128 -10.080  31.135  1.00  0.83           C  
ATOM    746  C   GLU A  45      13.263  -8.671  31.725  1.00  0.83           C  
ATOM    747  O   GLU A  45      14.287  -8.346  32.331  1.00  0.83           O  
ATOM    748  CB  GLU A  45      13.874 -10.146  29.806  1.00  0.83           C  
ATOM    749  CG  GLU A  45      14.073 -11.568  29.261  1.00  0.83           C  
ATOM    750  CD  GLU A  45      15.018 -12.396  30.103  1.00  0.83           C  
ATOM    751  OE1 GLU A  45      16.114 -11.931  30.331  1.00  0.83           O  
ATOM    752  OE2 GLU A  45      14.654 -13.468  30.519  1.00  0.83           O  
ATOM    753  H   GLU A  45      11.461 -10.706  29.988  1.00  0.83           H  
ATOM    754  HA  GLU A  45      13.582 -10.784  31.833  1.00  0.83           H  
ATOM    755 1HB  GLU A  45      13.323  -9.570  29.058  1.00  0.83           H  
ATOM    756 2HB  GLU A  45      14.853  -9.680  29.915  1.00  0.83           H  
ATOM    757 1HG  GLU A  45      13.103 -12.067  29.224  1.00  0.83           H  
ATOM    758 2HG  GLU A  45      14.459 -11.505  28.245  1.00  0.83           H  
ATOM    759  N   PHE A  46      12.251  -7.823  31.513  1.00  0.83           N  
ATOM    760  CA  PHE A  46      12.297  -6.453  31.997  1.00  0.83           C  
ATOM    761  C   PHE A  46      11.344  -6.270  33.176  1.00  0.83           C  
ATOM    762  O   PHE A  46      11.109  -5.150  33.646  1.00  0.83           O  
ATOM    763  CB  PHE A  46      11.877  -5.517  30.881  1.00  0.83           C  
ATOM    764  CG  PHE A  46      12.628  -5.765  29.680  1.00  0.83           C  
ATOM    765  CD1 PHE A  46      11.973  -5.964  28.485  1.00  0.83           C  
ATOM    766  CD2 PHE A  46      13.969  -5.896  29.726  1.00  0.83           C  
ATOM    767  CE1 PHE A  46      12.664  -6.271  27.340  1.00  0.83           C  
ATOM    768  CE2 PHE A  46      14.655  -6.201  28.611  1.00  0.83           C  
ATOM    769  CZ  PHE A  46      14.021  -6.394  27.411  1.00  0.83           C  
ATOM    770  H   PHE A  46      11.427  -8.146  31.011  1.00  0.83           H  
ATOM    771  HA  PHE A  46      13.310  -6.219  32.322  1.00  0.83           H  
ATOM    772 1HB  PHE A  46      10.822  -5.675  30.659  1.00  0.83           H  
ATOM    773 2HB  PHE A  46      12.018  -4.492  31.167  1.00  0.83           H  
ATOM    774  HD1 PHE A  46      10.901  -5.867  28.468  1.00  0.83           H  
ATOM    775  HD2 PHE A  46      14.492  -5.761  30.676  1.00  0.83           H  
ATOM    776  HE1 PHE A  46      12.139  -6.422  26.393  1.00  0.83           H  
ATOM    777  HE2 PHE A  46      15.693  -6.291  28.673  1.00  0.83           H  
ATOM    778  HZ  PHE A  46      14.600  -6.641  26.534  1.00  0.83           H  
ATOM    779  N   LYS A  47      10.791  -7.376  33.655  1.00  0.82           N  
ATOM    780  CA  LYS A  47       9.846  -7.327  34.746  1.00  0.82           C  
ATOM    781  C   LYS A  47      10.551  -6.767  35.961  1.00  0.82           C  
ATOM    782  O   LYS A  47      11.719  -7.066  36.203  1.00  0.82           O  
ATOM    783  CB  LYS A  47       9.245  -8.701  35.017  1.00  0.82           C  
ATOM    784  CG  LYS A  47       8.107  -8.723  36.028  1.00  0.82           C  
ATOM    785  CD  LYS A  47       7.526 -10.126  36.171  1.00  0.82           C  
ATOM    786  CE  LYS A  47       6.392 -10.161  37.184  1.00  0.82           C  
ATOM    787  NZ  LYS A  47       5.820 -11.529  37.330  1.00  0.82           N  
ATOM    788  H   LYS A  47      11.026  -8.290  33.271  1.00  0.82           H  
ATOM    789  HA  LYS A  47       9.037  -6.647  34.480  1.00  0.82           H  
ATOM    790 1HB  LYS A  47       8.867  -9.112  34.087  1.00  0.82           H  
ATOM    791 2HB  LYS A  47      10.026  -9.372  35.376  1.00  0.82           H  
ATOM    792 1HG  LYS A  47       8.461  -8.394  36.992  1.00  0.82           H  
ATOM    793 2HG  LYS A  47       7.323  -8.044  35.701  1.00  0.82           H  
ATOM    794 1HD  LYS A  47       7.159 -10.474  35.204  1.00  0.82           H  
ATOM    795 2HD  LYS A  47       8.314 -10.802  36.506  1.00  0.82           H  
ATOM    796 1HE  LYS A  47       6.768  -9.832  38.148  1.00  0.82           H  
ATOM    797 2HE  LYS A  47       5.604  -9.481  36.862  1.00  0.82           H  
ATOM    798 1HZ  LYS A  47       5.074 -11.511  38.010  1.00  0.82           H  
ATOM    799 2HZ  LYS A  47       5.457 -11.841  36.440  1.00  0.82           H  
ATOM    800 3HZ  LYS A  47       6.544 -12.162  37.640  1.00  0.82           H  
ATOM    801  N   HIS A  48       9.842  -5.928  36.694  1.00  0.80           N  
ATOM    802  CA  HIS A  48      10.311  -5.253  37.898  1.00  0.80           C  
ATOM    803  C   HIS A  48      11.302  -4.120  37.661  1.00  0.80           C  
ATOM    804  O   HIS A  48      11.833  -3.575  38.630  1.00  0.80           O  
ATOM    805  CB  HIS A  48      10.980  -6.230  38.885  1.00  0.80           C  
ATOM    806  CG  HIS A  48      10.144  -7.416  39.296  1.00  0.80           C  
ATOM    807  ND1 HIS A  48       8.970  -7.291  40.010  1.00  0.80           N  
ATOM    808  CD2 HIS A  48      10.329  -8.744  39.104  1.00  0.80           C  
ATOM    809  CE1 HIS A  48       8.467  -8.492  40.238  1.00  0.80           C  
ATOM    810  NE2 HIS A  48       9.270  -9.392  39.697  1.00  0.80           N  
ATOM    811  H   HIS A  48       8.897  -5.739  36.396  1.00  0.80           H  
ATOM    812  HA  HIS A  48       9.453  -4.813  38.404  1.00  0.80           H  
ATOM    813 1HB  HIS A  48      11.931  -6.582  38.502  1.00  0.80           H  
ATOM    814 2HB  HIS A  48      11.210  -5.681  39.797  1.00  0.80           H  
ATOM    815  HD1 HIS A  48       8.555  -6.438  40.328  1.00  0.80           H  
ATOM    816  HD2 HIS A  48      11.111  -9.314  38.600  1.00  0.80           H  
ATOM    817  HE1 HIS A  48       7.536  -8.606  40.792  1.00  0.80           H  
ATOM    818  N   LEU A  49      11.510  -3.689  36.417  1.00  0.77           N  
ATOM    819  CA  LEU A  49      12.290  -2.468  36.273  1.00  0.77           C  
ATOM    820  C   LEU A  49      11.256  -1.406  36.639  1.00  0.77           C  
ATOM    821  O   LEU A  49      10.103  -1.534  36.226  1.00  0.77           O  
ATOM    822  CB  LEU A  49      12.844  -2.314  34.843  1.00  0.77           C  
ATOM    823  CG  LEU A  49      13.799  -3.446  34.394  1.00  0.77           C  
ATOM    824  CD1 LEU A  49      14.256  -3.185  32.963  1.00  0.77           C  
ATOM    825  CD2 LEU A  49      14.955  -3.553  35.355  1.00  0.77           C  
ATOM    826  H   LEU A  49      11.142  -4.180  35.599  1.00  0.77           H  
ATOM    827  HA  LEU A  49      13.109  -2.444  36.991  1.00  0.77           H  
ATOM    828 1HB  LEU A  49      12.008  -2.288  34.142  1.00  0.77           H  
ATOM    829 2HB  LEU A  49      13.390  -1.367  34.775  1.00  0.77           H  
ATOM    830  HG  LEU A  49      13.267  -4.382  34.406  1.00  0.77           H  
ATOM    831 1HD1 LEU A  49      14.906  -3.991  32.632  1.00  0.77           H  
ATOM    832 2HD1 LEU A  49      13.391  -3.128  32.318  1.00  0.77           H  
ATOM    833 3HD1 LEU A  49      14.798  -2.245  32.931  1.00  0.77           H  
ATOM    834 1HD2 LEU A  49      15.611  -4.366  35.042  1.00  0.77           H  
ATOM    835 2HD2 LEU A  49      15.512  -2.629  35.370  1.00  0.77           H  
ATOM    836 3HD2 LEU A  49      14.572  -3.758  36.355  1.00  0.77           H  
ATOM    837  N   LYS A  50      11.605  -0.394  37.439  1.00  0.74           N  
ATOM    838  CA  LYS A  50      10.572   0.554  37.856  1.00  0.74           C  
ATOM    839  C   LYS A  50      10.729   1.945  37.277  1.00  0.74           C  
ATOM    840  O   LYS A  50       9.738   2.636  37.034  1.00  0.74           O  
ATOM    841  CB  LYS A  50      10.544   0.634  39.377  1.00  0.74           C  
ATOM    842  CG  LYS A  50      10.143  -0.671  40.056  1.00  0.74           C  
ATOM    843  CD  LYS A  50      10.092  -0.526  41.568  1.00  0.74           C  
ATOM    844  CE  LYS A  50       9.694  -1.835  42.232  1.00  0.74           C  
ATOM    845  NZ  LYS A  50       9.682  -1.722  43.717  1.00  0.74           N  
ATOM    846  H   LYS A  50      12.560  -0.262  37.787  1.00  0.74           H  
ATOM    847  HA  LYS A  50       9.606   0.177  37.524  1.00  0.74           H  
ATOM    848 1HB  LYS A  50      11.539   0.908  39.740  1.00  0.74           H  
ATOM    849 2HB  LYS A  50       9.851   1.414  39.690  1.00  0.74           H  
ATOM    850 1HG  LYS A  50       9.169  -0.992  39.687  1.00  0.74           H  
ATOM    851 2HG  LYS A  50      10.874  -1.440  39.806  1.00  0.74           H  
ATOM    852 1HD  LYS A  50      11.077  -0.227  41.932  1.00  0.74           H  
ATOM    853 2HD  LYS A  50       9.371   0.245  41.839  1.00  0.74           H  
ATOM    854 1HE  LYS A  50       8.701  -2.119  41.890  1.00  0.74           H  
ATOM    855 2HE  LYS A  50      10.404  -2.612  41.941  1.00  0.74           H  
ATOM    856 1HZ  LYS A  50       9.414  -2.609  44.120  1.00  0.74           H  
ATOM    857 2HZ  LYS A  50      10.604  -1.469  44.044  1.00  0.74           H  
ATOM    858 3HZ  LYS A  50       9.019  -1.013  43.996  1.00  0.74           H  
ATOM    859  N   THR A  51      11.965   2.359  37.060  1.00  0.71           N  
ATOM    860  CA  THR A  51      12.228   3.704  36.590  1.00  0.71           C  
ATOM    861  C   THR A  51      12.876   3.725  35.227  1.00  0.71           C  
ATOM    862  O   THR A  51      13.392   2.710  34.752  1.00  0.71           O  
ATOM    863  CB  THR A  51      13.165   4.418  37.566  1.00  0.71           C  
ATOM    864  OG1 THR A  51      14.432   3.731  37.564  1.00  0.71           O  
ATOM    865  CG2 THR A  51      12.589   4.383  38.967  1.00  0.71           C  
ATOM    866  H   THR A  51      12.752   1.749  37.301  1.00  0.71           H  
ATOM    867  HA  THR A  51      11.285   4.247  36.526  1.00  0.71           H  
ATOM    868  HB  THR A  51      13.310   5.449  37.252  1.00  0.71           H  
ATOM    869  HG1 THR A  51      14.287   2.787  37.878  1.00  0.71           H  
ATOM    870 1HG2 THR A  51      13.271   4.882  39.653  1.00  0.71           H  
ATOM    871 2HG2 THR A  51      11.624   4.891  38.977  1.00  0.71           H  
ATOM    872 3HG2 THR A  51      12.459   3.347  39.279  1.00  0.71           H  
ATOM    873  N   VAL A  52      12.910   4.918  34.643  1.00  0.68           N  
ATOM    874  CA  VAL A  52      13.587   5.151  33.383  1.00  0.68           C  
ATOM    875  C   VAL A  52      15.079   4.923  33.481  1.00  0.68           C  
ATOM    876  O   VAL A  52      15.675   4.371  32.566  1.00  0.68           O  
ATOM    877  CB  VAL A  52      13.326   6.560  32.871  1.00  0.68           C  
ATOM    878  CG1 VAL A  52      14.216   6.819  31.692  1.00  0.68           C  
ATOM    879  CG2 VAL A  52      11.876   6.676  32.486  1.00  0.68           C  
ATOM    880  H   VAL A  52      12.437   5.690  35.091  1.00  0.68           H  
ATOM    881  HA  VAL A  52      13.188   4.456  32.654  1.00  0.68           H  
ATOM    882  HB  VAL A  52      13.566   7.290  33.644  1.00  0.68           H  
ATOM    883 1HG1 VAL A  52      14.037   7.822  31.311  1.00  0.68           H  
ATOM    884 2HG1 VAL A  52      15.256   6.725  32.002  1.00  0.68           H  
ATOM    885 3HG1 VAL A  52      14.005   6.097  30.933  1.00  0.68           H  
ATOM    886 1HG2 VAL A  52      11.669   7.676  32.109  1.00  0.68           H  
ATOM    887 2HG2 VAL A  52      11.645   5.946  31.716  1.00  0.68           H  
ATOM    888 3HG2 VAL A  52      11.249   6.483  33.358  1.00  0.68           H  
ATOM    889  N   GLU A  53      15.703   5.380  34.564  1.00  0.66           N  
ATOM    890  CA  GLU A  53      17.140   5.182  34.704  1.00  0.66           C  
ATOM    891  C   GLU A  53      17.473   3.688  34.764  1.00  0.66           C  
ATOM    892  O   GLU A  53      18.454   3.237  34.163  1.00  0.66           O  
ATOM    893  CB  GLU A  53      17.656   5.903  35.950  1.00  0.66           C  
ATOM    894  CG  GLU A  53      17.632   7.430  35.841  1.00  0.66           C  
ATOM    895  CD  GLU A  53      18.101   8.133  37.098  1.00  0.66           C  
ATOM    896  OE1 GLU A  53      18.324   7.471  38.084  1.00  0.66           O  
ATOM    897  OE2 GLU A  53      18.236   9.335  37.066  1.00  0.66           O  
ATOM    898  H   GLU A  53      15.178   5.838  35.293  1.00  0.66           H  
ATOM    899  HA  GLU A  53      17.634   5.608  33.831  1.00  0.66           H  
ATOM    900 1HB  GLU A  53      17.046   5.615  36.810  1.00  0.66           H  
ATOM    901 2HB  GLU A  53      18.679   5.591  36.155  1.00  0.66           H  
ATOM    902 1HG  GLU A  53      18.269   7.732  35.009  1.00  0.66           H  
ATOM    903 2HG  GLU A  53      16.614   7.744  35.612  1.00  0.66           H  
ATOM    904  N   GLU A  54      16.626   2.915  35.450  1.00  0.65           N  
ATOM    905  CA  GLU A  54      16.806   1.467  35.556  1.00  0.65           C  
ATOM    906  C   GLU A  54      16.398   0.702  34.308  1.00  0.65           C  
ATOM    907  O   GLU A  54      15.983  -0.422  34.570  1.00  0.65           O  
ATOM    908  CB  GLU A  54      15.941   0.890  36.667  1.00  0.65           C  
ATOM    909  CG  GLU A  54      16.286   1.243  38.070  1.00  0.65           C  
ATOM    910  CD  GLU A  54      15.173   0.800  38.947  1.00  0.65           C  
ATOM    911  OE1 GLU A  54      14.038   0.894  38.466  1.00  0.65           O  
ATOM    912  OE2 GLU A  54      15.402   0.374  40.054  1.00  0.65           O  
ATOM    913  H   GLU A  54      15.836   3.339  35.944  1.00  0.65           H  
ATOM    914  HA  GLU A  54      17.857   1.265  35.758  1.00  0.65           H  
ATOM    915 1HB  GLU A  54      14.909   1.197  36.498  1.00  0.65           H  
ATOM    916 2HB  GLU A  54      15.958  -0.198  36.600  1.00  0.65           H  
ATOM    917 1HG  GLU A  54      17.202   0.729  38.359  1.00  0.65           H  
ATOM    918 2HG  GLU A  54      16.450   2.314  38.163  1.00  0.65           H  
ATOM    919  N   MET A  55      15.670   1.439  33.479  1.00  0.65           N  
ATOM    920  CA  MET A  55      15.655   0.946  32.118  1.00  0.65           C  
ATOM    921  C   MET A  55      16.875   1.313  31.265  1.00  0.65           C  
ATOM    922  O   MET A  55      17.445   0.449  30.605  1.00  0.65           O  
ATOM    923  CB  MET A  55      14.348   1.354  31.457  1.00  0.65           C  
ATOM    924  CG  MET A  55      13.122   0.614  32.010  1.00  0.65           C  
ATOM    925  SD  MET A  55      11.643   0.882  31.044  1.00  0.65           S  
ATOM    926  CE  MET A  55      11.217   2.528  31.514  1.00  0.65           C  
ATOM    927  H   MET A  55      14.737   1.669  33.813  1.00  0.65           H  
ATOM    928  HA  MET A  55      15.645  -0.137  32.182  1.00  0.65           H  
ATOM    929 1HB  MET A  55      14.187   2.416  31.619  1.00  0.65           H  
ATOM    930 2HB  MET A  55      14.413   1.203  30.400  1.00  0.65           H  
ATOM    931 1HG  MET A  55      13.311  -0.442  32.071  1.00  0.65           H  
ATOM    932 2HG  MET A  55      12.933   0.966  33.022  1.00  0.65           H  
ATOM    933 1HE  MET A  55      10.317   2.840  30.980  1.00  0.65           H  
ATOM    934 2HE  MET A  55      11.036   2.577  32.591  1.00  0.65           H  
ATOM    935 3HE  MET A  55      12.031   3.176  31.266  1.00  0.65           H  
ATOM    936  N   ARG A  56      17.337   2.550  31.324  1.00  0.65           N  
ATOM    937  CA  ARG A  56      18.471   2.968  30.499  1.00  0.65           C  
ATOM    938  C   ARG A  56      19.741   2.191  30.840  1.00  0.65           C  
ATOM    939  O   ARG A  56      20.600   1.958  29.989  1.00  0.65           O  
ATOM    940  CB  ARG A  56      18.695   4.462  30.618  1.00  0.65           C  
ATOM    941  CG  ARG A  56      17.617   5.261  29.945  1.00  0.65           C  
ATOM    942  CD  ARG A  56      17.811   6.707  29.983  1.00  0.65           C  
ATOM    943  NE  ARG A  56      16.653   7.375  29.408  1.00  0.65           N  
ATOM    944  CZ  ARG A  56      16.428   7.513  28.087  1.00  0.65           C  
ATOM    945  NH1 ARG A  56      17.295   7.030  27.226  1.00  0.65           N  
ATOM    946  NH2 ARG A  56      15.341   8.126  27.657  1.00  0.65           N  
ATOM    947  H   ARG A  56      16.863   3.227  31.911  1.00  0.65           H  
ATOM    948  HA  ARG A  56      18.220   2.760  29.459  1.00  0.65           H  
ATOM    949 1HB  ARG A  56      18.710   4.741  31.673  1.00  0.65           H  
ATOM    950 2HB  ARG A  56      19.654   4.733  30.183  1.00  0.65           H  
ATOM    951 1HG  ARG A  56      17.563   4.961  28.901  1.00  0.65           H  
ATOM    952 2HG  ARG A  56      16.681   5.047  30.433  1.00  0.65           H  
ATOM    953 1HD  ARG A  56      17.922   7.035  31.017  1.00  0.65           H  
ATOM    954 2HD  ARG A  56      18.693   6.983  29.408  1.00  0.65           H  
ATOM    955  HE  ARG A  56      15.966   7.755  30.043  1.00  0.65           H  
ATOM    956 1HH1 ARG A  56      18.124   6.562  27.557  1.00  0.65           H  
ATOM    957 2HH1 ARG A  56      17.145   7.138  26.229  1.00  0.65           H  
ATOM    958 1HH2 ARG A  56      14.672   8.506  28.305  1.00  0.65           H  
ATOM    959 2HH2 ARG A  56      15.158   8.221  26.643  1.00  0.65           H  
ATOM    960  N   ALA A  57      19.852   1.770  32.095  1.00  0.66           N  
ATOM    961  CA  ALA A  57      20.981   0.992  32.577  1.00  0.66           C  
ATOM    962  C   ALA A  57      20.885  -0.508  32.243  1.00  0.66           C  
ATOM    963  O   ALA A  57      21.818  -1.257  32.540  1.00  0.66           O  
ATOM    964  CB  ALA A  57      21.086   1.146  34.079  1.00  0.66           C  
ATOM    965  H   ALA A  57      19.136   2.049  32.765  1.00  0.66           H  
ATOM    966  HA  ALA A  57      21.881   1.386  32.109  1.00  0.66           H  
ATOM    967 1HB  ALA A  57      21.951   0.596  34.443  1.00  0.66           H  
ATOM    968 2HB  ALA A  57      21.191   2.202  34.329  1.00  0.66           H  
ATOM    969 3HB  ALA A  57      20.181   0.753  34.541  1.00  0.66           H  
ATOM    970  N   SER A  58      19.762  -0.968  31.676  1.00  0.68           N  
ATOM    971  CA  SER A  58      19.595  -2.393  31.406  1.00  0.68           C  
ATOM    972  C   SER A  58      19.984  -2.768  29.977  1.00  0.68           C  
ATOM    973  O   SER A  58      19.279  -2.465  29.005  1.00  0.68           O  
ATOM    974  CB  SER A  58      18.168  -2.821  31.698  1.00  0.68           C  
ATOM    975  OG  SER A  58      17.955  -4.171  31.358  1.00  0.68           O  
ATOM    976  H   SER A  58      19.017  -0.329  31.407  1.00  0.68           H  
ATOM    977  HA  SER A  58      20.249  -2.943  32.083  1.00  0.68           H  
ATOM    978 1HB  SER A  58      17.952  -2.668  32.757  1.00  0.68           H  
ATOM    979 2HB  SER A  58      17.495  -2.198  31.146  1.00  0.68           H  
ATOM    980  HG  SER A  58      17.070  -4.376  31.675  1.00  0.68           H  
ATOM    981  N   GLU A  59      21.063  -3.538  29.868  1.00  0.69           N  
ATOM    982  CA  GLU A  59      21.595  -3.941  28.571  1.00  0.69           C  
ATOM    983  C   GLU A  59      20.570  -4.729  27.773  1.00  0.69           C  
ATOM    984  O   GLU A  59      20.525  -4.645  26.548  1.00  0.69           O  
ATOM    985  CB  GLU A  59      22.859  -4.781  28.751  1.00  0.69           C  
ATOM    986  CG  GLU A  59      24.061  -3.996  29.263  1.00  0.69           C  
ATOM    987  CD  GLU A  59      25.286  -4.855  29.488  1.00  0.69           C  
ATOM    988  OE1 GLU A  59      25.178  -6.054  29.392  1.00  0.69           O  
ATOM    989  OE2 GLU A  59      26.330  -4.305  29.755  1.00  0.69           O  
ATOM    990  H   GLU A  59      21.567  -3.784  30.711  1.00  0.69           H  
ATOM    991  HA  GLU A  59      21.848  -3.044  28.009  1.00  0.69           H  
ATOM    992 1HB  GLU A  59      22.661  -5.589  29.456  1.00  0.69           H  
ATOM    993 2HB  GLU A  59      23.132  -5.237  27.798  1.00  0.69           H  
ATOM    994 1HG  GLU A  59      24.304  -3.218  28.539  1.00  0.69           H  
ATOM    995 2HG  GLU A  59      23.786  -3.508  30.198  1.00  0.69           H  
ATOM    996  N   LYS A  60      19.751  -5.514  28.458  1.00  0.69           N  
ATOM    997  CA  LYS A  60      18.761  -6.325  27.772  1.00  0.69           C  
ATOM    998  C   LYS A  60      17.728  -5.453  27.030  1.00  0.69           C  
ATOM    999  O   LYS A  60      17.187  -5.869  26.000  1.00  0.69           O  
ATOM   1000  CB  LYS A  60      18.108  -7.285  28.761  1.00  0.69           C  
ATOM   1001  CG  LYS A  60      19.031  -8.391  29.257  1.00  0.69           C  
ATOM   1002  CD  LYS A  60      18.310  -9.301  30.240  1.00  0.69           C  
ATOM   1003  CE  LYS A  60      19.207 -10.436  30.741  1.00  0.69           C  
ATOM   1004  NZ  LYS A  60      18.485 -11.309  31.710  1.00  0.69           N  
ATOM   1005  H   LYS A  60      19.819  -5.540  29.466  1.00  0.69           H  
ATOM   1006  HA  LYS A  60      19.279  -6.926  27.022  1.00  0.69           H  
ATOM   1007 1HB  LYS A  60      17.744  -6.732  29.629  1.00  0.69           H  
ATOM   1008 2HB  LYS A  60      17.261  -7.780  28.288  1.00  0.69           H  
ATOM   1009 1HG  LYS A  60      19.377  -8.984  28.409  1.00  0.69           H  
ATOM   1010 2HG  LYS A  60      19.898  -7.947  29.748  1.00  0.69           H  
ATOM   1011 1HD  LYS A  60      17.964  -8.716  31.094  1.00  0.69           H  
ATOM   1012 2HD  LYS A  60      17.436  -9.742  29.754  1.00  0.69           H  
ATOM   1013 1HE  LYS A  60      19.521 -11.040  29.892  1.00  0.69           H  
ATOM   1014 2HE  LYS A  60      20.089 -10.020  31.227  1.00  0.69           H  
ATOM   1015 1HZ  LYS A  60      19.078 -12.058  32.019  1.00  0.69           H  
ATOM   1016 2HZ  LYS A  60      18.186 -10.765  32.502  1.00  0.69           H  
ATOM   1017 3HZ  LYS A  60      17.654 -11.696  31.240  1.00  0.69           H  
ATOM   1018  N   LEU A  61      17.411  -4.256  27.555  1.00  0.69           N  
ATOM   1019  CA  LEU A  61      16.468  -3.385  26.855  1.00  0.69           C  
ATOM   1020  C   LEU A  61      17.137  -2.840  25.624  1.00  0.69           C  
ATOM   1021  O   LEU A  61      16.517  -2.705  24.567  1.00  0.69           O  
ATOM   1022  CB  LEU A  61      15.994  -2.219  27.729  1.00  0.69           C  
ATOM   1023  CG  LEU A  61      15.061  -2.555  28.850  1.00  0.69           C  
ATOM   1024  CD1 LEU A  61      14.915  -1.459  29.672  1.00  0.69           C  
ATOM   1025  CD2 LEU A  61      13.730  -2.809  28.330  1.00  0.69           C  
ATOM   1026  H   LEU A  61      17.887  -3.904  28.385  1.00  0.69           H  
ATOM   1027  HA  LEU A  61      15.602  -3.970  26.553  1.00  0.69           H  
ATOM   1028 1HB  LEU A  61      16.878  -1.756  28.178  1.00  0.69           H  
ATOM   1029 2HB  LEU A  61      15.515  -1.476  27.100  1.00  0.69           H  
ATOM   1030  HG  LEU A  61      15.447  -3.402  29.410  1.00  0.69           H  
ATOM   1031 1HD1 LEU A  61      14.230  -1.707  30.459  1.00  0.69           H  
ATOM   1032 2HD1 LEU A  61      15.857  -1.215  30.068  1.00  0.69           H  
ATOM   1033 3HD1 LEU A  61      14.527  -0.631  29.086  1.00  0.69           H  
ATOM   1034 1HD2 LEU A  61      13.062  -3.020  29.159  1.00  0.69           H  
ATOM   1035 2HD2 LEU A  61      13.385  -1.923  27.812  1.00  0.69           H  
ATOM   1036 3HD2 LEU A  61      13.755  -3.633  27.655  1.00  0.69           H  
ATOM   1037  N   LYS A  62      18.435  -2.561  25.749  1.00  0.68           N  
ATOM   1038  CA  LYS A  62      19.175  -2.003  24.631  1.00  0.68           C  
ATOM   1039  C   LYS A  62      19.234  -3.031  23.498  1.00  0.68           C  
ATOM   1040  O   LYS A  62      18.986  -2.710  22.329  1.00  0.68           O  
ATOM   1041  CB  LYS A  62      20.594  -1.635  25.074  1.00  0.68           C  
ATOM   1042  CG  LYS A  62      20.656  -0.492  26.066  1.00  0.68           C  
ATOM   1043  CD  LYS A  62      22.075  -0.151  26.445  1.00  0.68           C  
ATOM   1044  CE  LYS A  62      22.083   0.890  27.524  1.00  0.68           C  
ATOM   1045  NZ  LYS A  62      23.452   1.297  27.910  1.00  0.68           N  
ATOM   1046  H   LYS A  62      18.887  -2.697  26.657  1.00  0.68           H  
ATOM   1047  HA  LYS A  62      18.660  -1.114  24.269  1.00  0.68           H  
ATOM   1048 1HB  LYS A  62      21.080  -2.492  25.515  1.00  0.68           H  
ATOM   1049 2HB  LYS A  62      21.181  -1.348  24.205  1.00  0.68           H  
ATOM   1050 1HG  LYS A  62      20.197   0.385  25.647  1.00  0.68           H  
ATOM   1051 2HG  LYS A  62      20.105  -0.773  26.968  1.00  0.68           H  
ATOM   1052 1HD  LYS A  62      22.589  -1.043  26.796  1.00  0.68           H  
ATOM   1053 2HD  LYS A  62      22.603   0.233  25.569  1.00  0.68           H  
ATOM   1054 1HE  LYS A  62      21.527   1.765  27.190  1.00  0.68           H  
ATOM   1055 2HE  LYS A  62      21.587   0.463  28.391  1.00  0.68           H  
ATOM   1056 1HZ  LYS A  62      23.392   1.985  28.652  1.00  0.68           H  
ATOM   1057 2HZ  LYS A  62      23.964   0.491  28.236  1.00  0.68           H  
ATOM   1058 3HZ  LYS A  62      23.921   1.696  27.113  1.00  0.68           H  
ATOM   1059  N   GLU A  63      19.489  -4.299  23.852  1.00  0.67           N  
ATOM   1060  CA  GLU A  63      19.528  -5.351  22.839  1.00  0.67           C  
ATOM   1061  C   GLU A  63      18.153  -5.595  22.212  1.00  0.67           C  
ATOM   1062  O   GLU A  63      18.046  -5.799  20.997  1.00  0.67           O  
ATOM   1063  CB  GLU A  63      20.079  -6.666  23.415  1.00  0.67           C  
ATOM   1064  CG  GLU A  63      21.584  -6.651  23.745  1.00  0.67           C  
ATOM   1065  CD  GLU A  63      22.106  -7.990  24.267  1.00  0.67           C  
ATOM   1066  OE1 GLU A  63      21.314  -8.876  24.496  1.00  0.67           O  
ATOM   1067  OE2 GLU A  63      23.301  -8.121  24.419  1.00  0.67           O  
ATOM   1068  H   GLU A  63      19.691  -4.514  24.829  1.00  0.67           H  
ATOM   1069  HA  GLU A  63      20.201  -5.028  22.046  1.00  0.67           H  
ATOM   1070 1HB  GLU A  63      19.543  -6.901  24.338  1.00  0.67           H  
ATOM   1071 2HB  GLU A  63      19.894  -7.476  22.713  1.00  0.67           H  
ATOM   1072 1HG  GLU A  63      22.139  -6.382  22.847  1.00  0.67           H  
ATOM   1073 2HG  GLU A  63      21.766  -5.879  24.495  1.00  0.67           H  
ATOM   1074  N   HIS A  64      17.091  -5.555  23.029  1.00  0.67           N  
ATOM   1075  CA  HIS A  64      15.740  -5.774  22.524  1.00  0.67           C  
ATOM   1076  C   HIS A  64      15.376  -4.673  21.541  1.00  0.67           C  
ATOM   1077  O   HIS A  64      14.945  -4.946  20.416  1.00  0.67           O  
ATOM   1078  CB  HIS A  64      14.714  -5.820  23.662  1.00  0.67           C  
ATOM   1079  CG  HIS A  64      13.312  -6.159  23.197  1.00  0.67           C  
ATOM   1080  ND1 HIS A  64      12.942  -7.444  22.848  1.00  0.67           N  
ATOM   1081  CD2 HIS A  64      12.212  -5.392  23.001  1.00  0.67           C  
ATOM   1082  CE1 HIS A  64      11.679  -7.446  22.464  1.00  0.67           C  
ATOM   1083  NE2 HIS A  64      11.218  -6.215  22.546  1.00  0.67           N  
ATOM   1084  H   HIS A  64      17.223  -5.410  24.030  1.00  0.67           H  
ATOM   1085  HA  HIS A  64      15.696  -6.723  21.994  1.00  0.67           H  
ATOM   1086 1HB  HIS A  64      15.027  -6.571  24.373  1.00  0.67           H  
ATOM   1087 2HB  HIS A  64      14.695  -4.862  24.183  1.00  0.67           H  
ATOM   1088  HD2 HIS A  64      12.122  -4.333  23.156  1.00  0.67           H  
ATOM   1089  HE1 HIS A  64      11.118  -8.316  22.129  1.00  0.67           H  
ATOM   1090  HE2 HIS A  64      10.285  -5.908  22.308  1.00  0.67           H  
ATOM   1091  N   GLY A  65      15.567  -3.422  21.968  1.00  0.67           N  
ATOM   1092  CA  GLY A  65      15.259  -2.255  21.162  1.00  0.67           C  
ATOM   1093  C   GLY A  65      15.976  -2.336  19.824  1.00  0.67           C  
ATOM   1094  O   GLY A  65      15.349  -2.220  18.767  1.00  0.67           O  
ATOM   1095  H   GLY A  65      15.942  -3.268  22.903  1.00  0.67           H  
ATOM   1096 1HA  GLY A  65      14.182  -2.187  21.010  1.00  0.67           H  
ATOM   1097 2HA  GLY A  65      15.572  -1.360  21.701  1.00  0.67           H  
ATOM   1098  N   LYS A  66      17.298  -2.538  19.865  1.00  0.68           N  
ATOM   1099  CA  LYS A  66      18.101  -2.630  18.654  1.00  0.68           C  
ATOM   1100  C   LYS A  66      17.593  -3.725  17.719  1.00  0.68           C  
ATOM   1101  O   LYS A  66      17.481  -3.515  16.504  1.00  0.68           O  
ATOM   1102  CB  LYS A  66      19.560  -2.896  19.022  1.00  0.68           C  
ATOM   1103  CG  LYS A  66      20.533  -2.966  17.850  1.00  0.68           C  
ATOM   1104  CD  LYS A  66      21.958  -3.190  18.333  1.00  0.68           C  
ATOM   1105  CE  LYS A  66      22.925  -3.297  17.163  1.00  0.68           C  
ATOM   1106  NZ  LYS A  66      24.326  -3.526  17.617  1.00  0.68           N  
ATOM   1107  H   LYS A  66      17.771  -2.633  20.766  1.00  0.68           H  
ATOM   1108  HA  LYS A  66      18.028  -1.682  18.132  1.00  0.68           H  
ATOM   1109 1HB  LYS A  66      19.907  -2.115  19.700  1.00  0.68           H  
ATOM   1110 2HB  LYS A  66      19.622  -3.841  19.568  1.00  0.68           H  
ATOM   1111 1HG  LYS A  66      20.243  -3.779  17.182  1.00  0.68           H  
ATOM   1112 2HG  LYS A  66      20.506  -2.038  17.297  1.00  0.68           H  
ATOM   1113 1HD  LYS A  66      22.260  -2.357  18.977  1.00  0.68           H  
ATOM   1114 2HD  LYS A  66      21.999  -4.110  18.918  1.00  0.68           H  
ATOM   1115 1HE  LYS A  66      22.620  -4.126  16.524  1.00  0.68           H  
ATOM   1116 2HE  LYS A  66      22.885  -2.373  16.585  1.00  0.68           H  
ATOM   1117 1HZ  LYS A  66      24.935  -3.590  16.813  1.00  0.68           H  
ATOM   1118 2HZ  LYS A  66      24.620  -2.754  18.203  1.00  0.68           H  
ATOM   1119 3HZ  LYS A  66      24.373  -4.386  18.144  1.00  0.68           H  
ATOM   1120  N   GLY A  67      17.270  -4.893  18.283  1.00  0.69           N  
ATOM   1121  CA  GLY A  67      16.768  -6.026  17.518  1.00  0.69           C  
ATOM   1122  C   GLY A  67      15.500  -5.665  16.754  1.00  0.69           C  
ATOM   1123  O   GLY A  67      15.410  -5.876  15.535  1.00  0.69           O  
ATOM   1124  H   GLY A  67      17.392  -5.023  19.289  1.00  0.69           H  
ATOM   1125 1HA  GLY A  67      17.537  -6.366  16.825  1.00  0.69           H  
ATOM   1126 2HA  GLY A  67      16.561  -6.848  18.204  1.00  0.69           H  
ATOM   1127  N   VAL A  68      14.524  -5.113  17.474  1.00  0.71           N  
ATOM   1128  CA  VAL A  68      13.250  -4.744  16.878  1.00  0.71           C  
ATOM   1129  C   VAL A  68      13.428  -3.697  15.792  1.00  0.71           C  
ATOM   1130  O   VAL A  68      12.853  -3.822  14.706  1.00  0.71           O  
ATOM   1131  CB  VAL A  68      12.291  -4.201  17.950  1.00  0.71           C  
ATOM   1132  CG1 VAL A  68      11.055  -3.624  17.278  1.00  0.71           C  
ATOM   1133  CG2 VAL A  68      11.897  -5.326  18.910  1.00  0.71           C  
ATOM   1134  H   VAL A  68      14.675  -4.959  18.475  1.00  0.71           H  
ATOM   1135  HA  VAL A  68      12.808  -5.635  16.434  1.00  0.71           H  
ATOM   1136  HB  VAL A  68      12.789  -3.400  18.507  1.00  0.71           H  
ATOM   1137 1HG1 VAL A  68      10.400  -3.242  18.049  1.00  0.71           H  
ATOM   1138 2HG1 VAL A  68      11.344  -2.816  16.605  1.00  0.71           H  
ATOM   1139 3HG1 VAL A  68      10.542  -4.403  16.712  1.00  0.71           H  
ATOM   1140 1HG2 VAL A  68      11.226  -4.934  19.671  1.00  0.71           H  
ATOM   1141 2HG2 VAL A  68      11.398  -6.121  18.358  1.00  0.71           H  
ATOM   1142 3HG2 VAL A  68      12.789  -5.726  19.391  1.00  0.71           H  
ATOM   1143  N   LEU A  69      14.240  -2.678  16.063  1.00  0.72           N  
ATOM   1144  CA  LEU A  69      14.475  -1.653  15.067  1.00  0.72           C  
ATOM   1145  C   LEU A  69      15.182  -2.173  13.842  1.00  0.72           C  
ATOM   1146  O   LEU A  69      14.857  -1.766  12.733  1.00  0.72           O  
ATOM   1147  CB  LEU A  69      15.321  -0.552  15.621  1.00  0.72           C  
ATOM   1148  CG  LEU A  69      14.738   0.301  16.614  1.00  0.72           C  
ATOM   1149  CD1 LEU A  69      15.814   1.149  17.047  1.00  0.72           C  
ATOM   1150  CD2 LEU A  69      13.555   1.099  16.044  1.00  0.72           C  
ATOM   1151  H   LEU A  69      14.694  -2.613  16.977  1.00  0.72           H  
ATOM   1152  HA  LEU A  69      13.517  -1.244  14.767  1.00  0.72           H  
ATOM   1153 1HB  LEU A  69      16.199  -1.013  16.077  1.00  0.72           H  
ATOM   1154 2HB  LEU A  69      15.647   0.058  14.818  1.00  0.72           H  
ATOM   1155  HG  LEU A  69      14.395  -0.287  17.463  1.00  0.72           H  
ATOM   1156 1HD1 LEU A  69      15.453   1.768  17.768  1.00  0.72           H  
ATOM   1157 2HD1 LEU A  69      16.612   0.532  17.452  1.00  0.72           H  
ATOM   1158 3HD1 LEU A  69      16.191   1.736  16.211  1.00  0.72           H  
ATOM   1159 1HD2 LEU A  69      13.153   1.751  16.820  1.00  0.72           H  
ATOM   1160 2HD2 LEU A  69      13.886   1.697  15.202  1.00  0.72           H  
ATOM   1161 3HD2 LEU A  69      12.785   0.415  15.718  1.00  0.72           H  
ATOM   1162  N   THR A  70      16.133  -3.087  14.020  1.00  0.73           N  
ATOM   1163  CA  THR A  70      16.870  -3.617  12.888  1.00  0.73           C  
ATOM   1164  C   THR A  70      15.892  -4.304  11.943  1.00  0.73           C  
ATOM   1165  O   THR A  70      15.925  -4.084  10.726  1.00  0.73           O  
ATOM   1166  CB  THR A  70      17.957  -4.595  13.360  1.00  0.73           C  
ATOM   1167  OG1 THR A  70      18.883  -3.898  14.212  1.00  0.73           O  
ATOM   1168  CG2 THR A  70      18.695  -5.175  12.168  1.00  0.73           C  
ATOM   1169  H   THR A  70      16.386  -3.394  14.960  1.00  0.73           H  
ATOM   1170  HA  THR A  70      17.343  -2.792  12.358  1.00  0.73           H  
ATOM   1171  HB  THR A  70      17.495  -5.401  13.930  1.00  0.73           H  
ATOM   1172  HG1 THR A  70      18.396  -3.603  15.017  1.00  0.73           H  
ATOM   1173 1HG2 THR A  70      19.460  -5.866  12.518  1.00  0.73           H  
ATOM   1174 2HG2 THR A  70      17.988  -5.708  11.531  1.00  0.73           H  
ATOM   1175 3HG2 THR A  70      19.161  -4.371  11.602  1.00  0.73           H  
ATOM   1176  N   TRP A  71      14.991  -5.102  12.521  1.00  0.73           N  
ATOM   1177  CA  TRP A  71      13.952  -5.776  11.758  1.00  0.73           C  
ATOM   1178  C   TRP A  71      13.057  -4.760  11.046  1.00  0.73           C  
ATOM   1179  O   TRP A  71      12.809  -4.886   9.843  1.00  0.73           O  
ATOM   1180  CB  TRP A  71      13.143  -6.686  12.680  1.00  0.73           C  
ATOM   1181  CG  TRP A  71      11.961  -7.323  12.038  1.00  0.73           C  
ATOM   1182  CD1 TRP A  71      11.915  -8.473  11.311  1.00  0.73           C  
ATOM   1183  CD2 TRP A  71      10.612  -6.835  12.104  1.00  0.73           C  
ATOM   1184  NE1 TRP A  71      10.636  -8.721  10.914  1.00  0.73           N  
ATOM   1185  CE2 TRP A  71       9.826  -7.711  11.398  1.00  0.73           C  
ATOM   1186  CE3 TRP A  71      10.021  -5.741  12.714  1.00  0.73           C  
ATOM   1187  CZ2 TRP A  71       8.485  -7.522  11.279  1.00  0.73           C  
ATOM   1188  CZ3 TRP A  71       8.654  -5.555  12.584  1.00  0.73           C  
ATOM   1189  CH2 TRP A  71       7.910  -6.421  11.880  1.00  0.73           C  
ATOM   1190  H   TRP A  71      15.036  -5.247  13.534  1.00  0.73           H  
ATOM   1191  HA  TRP A  71      14.431  -6.396  11.001  1.00  0.73           H  
ATOM   1192 1HB  TRP A  71      13.789  -7.468  13.073  1.00  0.73           H  
ATOM   1193 2HB  TRP A  71      12.792  -6.105  13.533  1.00  0.73           H  
ATOM   1194  HD1 TRP A  71      12.774  -9.100  11.081  1.00  0.73           H  
ATOM   1195  HE1 TRP A  71      10.347  -9.541  10.348  1.00  0.73           H  
ATOM   1196  HE3 TRP A  71      10.630  -5.060  13.287  1.00  0.73           H  
ATOM   1197  HZ2 TRP A  71       7.885  -8.200  10.769  1.00  0.73           H  
ATOM   1198  HZ3 TRP A  71       8.193  -4.708  13.073  1.00  0.73           H  
ATOM   1199  HH2 TRP A  71       6.832  -6.263  11.800  1.00  0.73           H  
ATOM   1200  N   LEU A  72      12.612  -3.722  11.765  1.00  0.73           N  
ATOM   1201  CA  LEU A  72      11.779  -2.707  11.136  1.00  0.73           C  
ATOM   1202  C   LEU A  72      12.502  -2.008   9.996  1.00  0.73           C  
ATOM   1203  O   LEU A  72      11.923  -1.802   8.931  1.00  0.73           O  
ATOM   1204  CB  LEU A  72      11.358  -1.643  12.162  1.00  0.73           C  
ATOM   1205  CG  LEU A  72      10.318  -2.026  13.179  1.00  0.73           C  
ATOM   1206  CD1 LEU A  72      10.237  -0.991  14.220  1.00  0.73           C  
ATOM   1207  CD2 LEU A  72       8.986  -2.113  12.470  1.00  0.73           C  
ATOM   1208  H   LEU A  72      12.838  -3.653  12.758  1.00  0.73           H  
ATOM   1209  HA  LEU A  72      10.888  -3.192  10.741  1.00  0.73           H  
ATOM   1210 1HB  LEU A  72      12.245  -1.326  12.702  1.00  0.73           H  
ATOM   1211 2HB  LEU A  72      10.976  -0.798  11.627  1.00  0.73           H  
ATOM   1212  HG  LEU A  72      10.576  -2.958  13.648  1.00  0.73           H  
ATOM   1213 1HD1 LEU A  72       9.470  -1.262  14.943  1.00  0.73           H  
ATOM   1214 2HD1 LEU A  72      11.189  -0.911  14.720  1.00  0.73           H  
ATOM   1215 3HD1 LEU A  72       9.987  -0.054  13.745  1.00  0.73           H  
ATOM   1216 1HD2 LEU A  72       8.207  -2.374  13.184  1.00  0.73           H  
ATOM   1217 2HD2 LEU A  72       8.755  -1.147  12.018  1.00  0.73           H  
ATOM   1218 3HD2 LEU A  72       9.044  -2.868  11.692  1.00  0.73           H  
ATOM   1219  N   PHE A  73      13.776  -1.676  10.182  1.00  0.73           N  
ATOM   1220  CA  PHE A  73      14.485  -0.953   9.145  1.00  0.73           C  
ATOM   1221  C   PHE A  73      14.570  -1.812   7.903  1.00  0.73           C  
ATOM   1222  O   PHE A  73      14.331  -1.325   6.796  1.00  0.73           O  
ATOM   1223  CB  PHE A  73      15.850  -0.512   9.650  1.00  0.73           C  
ATOM   1224  CG  PHE A  73      15.707   0.536  10.733  1.00  0.73           C  
ATOM   1225  CD1 PHE A  73      16.633   0.635  11.763  1.00  0.73           C  
ATOM   1226  CD2 PHE A  73      14.602   1.392  10.752  1.00  0.73           C  
ATOM   1227  CE1 PHE A  73      16.457   1.556  12.767  1.00  0.73           C  
ATOM   1228  CE2 PHE A  73      14.436   2.298  11.764  1.00  0.73           C  
ATOM   1229  CZ  PHE A  73      15.365   2.370  12.765  1.00  0.73           C  
ATOM   1230  H   PHE A  73      14.233  -1.883  11.063  1.00  0.73           H  
ATOM   1231  HA  PHE A  73      13.943  -0.058   8.899  1.00  0.73           H  
ATOM   1232 1HB  PHE A  73      16.382  -1.371  10.066  1.00  0.73           H  
ATOM   1233 2HB  PHE A  73      16.441  -0.104   8.834  1.00  0.73           H  
ATOM   1234  HD1 PHE A  73      17.495  -0.032  11.775  1.00  0.73           H  
ATOM   1235  HD2 PHE A  73      13.860   1.327   9.964  1.00  0.73           H  
ATOM   1236  HE1 PHE A  73      17.171   1.627  13.575  1.00  0.73           H  
ATOM   1237  HE2 PHE A  73      13.566   2.949  11.777  1.00  0.73           H  
ATOM   1238  HZ  PHE A  73      15.227   3.057  13.562  1.00  0.73           H  
ATOM   1239  N   ALA A  74      14.833  -3.109   8.076  1.00  0.73           N  
ATOM   1240  CA  ALA A  74      14.878  -4.004   6.932  1.00  0.73           C  
ATOM   1241  C   ALA A  74      13.511  -4.054   6.243  1.00  0.73           C  
ATOM   1242  O   ALA A  74      13.404  -4.017   5.014  1.00  0.73           O  
ATOM   1243  CB  ALA A  74      15.301  -5.389   7.390  1.00  0.73           C  
ATOM   1244  H   ALA A  74      15.028  -3.474   9.012  1.00  0.73           H  
ATOM   1245  HA  ALA A  74      15.606  -3.616   6.218  1.00  0.73           H  
ATOM   1246 1HB  ALA A  74      15.349  -6.061   6.536  1.00  0.73           H  
ATOM   1247 2HB  ALA A  74      16.279  -5.327   7.866  1.00  0.73           H  
ATOM   1248 3HB  ALA A  74      14.580  -5.763   8.108  1.00  0.73           H  
ATOM   1249  N   ALA A  75      12.446  -4.085   7.045  1.00  0.74           N  
ATOM   1250  CA  ALA A  75      11.094  -4.142   6.512  1.00  0.74           C  
ATOM   1251  C   ALA A  75      10.783  -2.921   5.659  1.00  0.74           C  
ATOM   1252  O   ALA A  75      10.051  -3.017   4.668  1.00  0.74           O  
ATOM   1253  CB  ALA A  75      10.095  -4.283   7.646  1.00  0.74           C  
ATOM   1254  H   ALA A  75      12.579  -4.112   8.057  1.00  0.74           H  
ATOM   1255  HA  ALA A  75      11.025  -5.014   5.867  1.00  0.74           H  
ATOM   1256 1HB  ALA A  75       9.130  -4.371   7.224  1.00  0.74           H  
ATOM   1257 2HB  ALA A  75      10.321  -5.172   8.234  1.00  0.74           H  
ATOM   1258 3HB  ALA A  75      10.140  -3.412   8.288  1.00  0.74           H  
ATOM   1259  N   PHE A  76      11.335  -1.766   6.044  1.00  0.76           N  
ATOM   1260  CA  PHE A  76      11.101  -0.537   5.301  1.00  0.76           C  
ATOM   1261  C   PHE A  76      11.964  -0.475   4.039  1.00  0.76           C  
ATOM   1262  O   PHE A  76      11.477  -0.141   2.958  1.00  0.76           O  
ATOM   1263  CB  PHE A  76      11.434   0.693   6.147  1.00  0.76           C  
ATOM   1264  CG  PHE A  76      10.537   0.962   7.332  1.00  0.76           C  
ATOM   1265  CD1 PHE A  76      11.076   0.956   8.583  1.00  0.76           C  
ATOM   1266  CD2 PHE A  76       9.195   1.225   7.216  1.00  0.76           C  
ATOM   1267  CE1 PHE A  76      10.353   1.213   9.685  1.00  0.76           C  
ATOM   1268  CE2 PHE A  76       8.454   1.489   8.343  1.00  0.76           C  
ATOM   1269  CZ  PHE A  76       9.055   1.482   9.563  1.00  0.76           C  
ATOM   1270  H   PHE A  76      11.900  -1.749   6.895  1.00  0.76           H  
ATOM   1271  HA  PHE A  76      10.053  -0.505   5.011  1.00  0.76           H  
ATOM   1272 1HB  PHE A  76      12.453   0.584   6.526  1.00  0.76           H  
ATOM   1273 2HB  PHE A  76      11.430   1.576   5.514  1.00  0.76           H  
ATOM   1274  HD1 PHE A  76      12.100   0.762   8.673  1.00  0.76           H  
ATOM   1275  HD2 PHE A  76       8.726   1.225   6.245  1.00  0.76           H  
ATOM   1276  HE1 PHE A  76      10.830   1.217  10.661  1.00  0.76           H  
ATOM   1277  HE2 PHE A  76       7.397   1.699   8.274  1.00  0.76           H  
ATOM   1278  HZ  PHE A  76       8.505   1.687  10.415  1.00  0.76           H  
ATOM   1279  N   GLU A  77      13.243  -0.852   4.155  1.00  0.79           N  
ATOM   1280  CA  GLU A  77      14.172  -0.789   3.024  1.00  0.79           C  
ATOM   1281  C   GLU A  77      13.725  -1.662   1.861  1.00  0.79           C  
ATOM   1282  O   GLU A  77      13.919  -1.307   0.697  1.00  0.79           O  
ATOM   1283  CB  GLU A  77      15.595  -1.167   3.444  1.00  0.79           C  
ATOM   1284  CG  GLU A  77      16.302  -0.125   4.313  1.00  0.79           C  
ATOM   1285  CD  GLU A  77      17.692  -0.547   4.732  1.00  0.79           C  
ATOM   1286  OE1 GLU A  77      18.069  -1.665   4.477  1.00  0.79           O  
ATOM   1287  OE2 GLU A  77      18.389   0.267   5.310  1.00  0.79           O  
ATOM   1288  H   GLU A  77      13.592  -1.154   5.066  1.00  0.79           H  
ATOM   1289  HA  GLU A  77      14.197   0.242   2.667  1.00  0.79           H  
ATOM   1290 1HB  GLU A  77      15.561  -2.102   4.009  1.00  0.79           H  
ATOM   1291 2HB  GLU A  77      16.203  -1.340   2.559  1.00  0.79           H  
ATOM   1292 1HG  GLU A  77      16.374   0.803   3.747  1.00  0.79           H  
ATOM   1293 2HG  GLU A  77      15.699   0.071   5.195  1.00  0.79           H  
ATOM   1294  N   LYS A  78      13.108  -2.804   2.167  1.00  0.81           N  
ATOM   1295  CA  LYS A  78      12.623  -3.695   1.120  1.00  0.81           C  
ATOM   1296  C   LYS A  78      11.570  -3.017   0.223  1.00  0.81           C  
ATOM   1297  O   LYS A  78      11.390  -3.413  -0.928  1.00  0.81           O  
ATOM   1298  CB  LYS A  78      12.052  -4.972   1.744  1.00  0.81           C  
ATOM   1299  CG  LYS A  78      13.111  -5.926   2.319  1.00  0.81           C  
ATOM   1300  CD  LYS A  78      12.473  -7.106   3.049  1.00  0.81           C  
ATOM   1301  CE  LYS A  78      11.823  -8.079   2.070  1.00  0.81           C  
ATOM   1302  NZ  LYS A  78      12.838  -8.783   1.224  1.00  0.81           N  
ATOM   1303  H   LYS A  78      13.011  -3.073   3.149  1.00  0.81           H  
ATOM   1304  HA  LYS A  78      13.467  -3.970   0.490  1.00  0.81           H  
ATOM   1305 1HB  LYS A  78      11.376  -4.698   2.563  1.00  0.81           H  
ATOM   1306 2HB  LYS A  78      11.463  -5.514   1.004  1.00  0.81           H  
ATOM   1307 1HG  LYS A  78      13.725  -6.310   1.505  1.00  0.81           H  
ATOM   1308 2HG  LYS A  78      13.755  -5.384   3.004  1.00  0.81           H  
ATOM   1309 1HD  LYS A  78      13.234  -7.632   3.627  1.00  0.81           H  
ATOM   1310 2HD  LYS A  78      11.714  -6.732   3.739  1.00  0.81           H  
ATOM   1311 1HE  LYS A  78      11.256  -8.823   2.630  1.00  0.81           H  
ATOM   1312 2HE  LYS A  78      11.140  -7.530   1.418  1.00  0.81           H  
ATOM   1313 1HZ  LYS A  78      12.365  -9.439   0.581  1.00  0.81           H  
ATOM   1314 2HZ  LYS A  78      13.364  -8.119   0.689  1.00  0.81           H  
ATOM   1315 3HZ  LYS A  78      13.461  -9.318   1.807  1.00  0.81           H  
ATOM   1316  N   ARG A  79      10.797  -2.076   0.781  1.00  0.82           N  
ATOM   1317  CA  ARG A  79       9.763  -1.239   0.125  1.00  0.82           C  
ATOM   1318  C   ARG A  79       8.530  -1.903  -0.526  1.00  0.82           C  
ATOM   1319  O   ARG A  79       7.453  -1.303  -0.579  1.00  0.82           O  
ATOM   1320  CB  ARG A  79      10.420  -0.356  -0.917  1.00  0.82           C  
ATOM   1321  CG  ARG A  79      11.311   0.733  -0.334  1.00  0.82           C  
ATOM   1322  CD  ARG A  79      11.973   1.527  -1.378  1.00  0.82           C  
ATOM   1323  NE  ARG A  79      13.025   0.772  -2.027  1.00  0.82           N  
ATOM   1324  CZ  ARG A  79      13.684   1.166  -3.132  1.00  0.82           C  
ATOM   1325  NH1 ARG A  79      13.384   2.313  -3.705  1.00  0.82           N  
ATOM   1326  NH2 ARG A  79      14.634   0.403  -3.644  1.00  0.82           N  
ATOM   1327  H   ARG A  79      11.006  -1.810   1.740  1.00  0.82           H  
ATOM   1328  HA  ARG A  79       9.401  -0.576   0.902  1.00  0.82           H  
ATOM   1329 1HB  ARG A  79      11.022  -0.954  -1.595  1.00  0.82           H  
ATOM   1330 2HB  ARG A  79       9.649   0.135  -1.506  1.00  0.82           H  
ATOM   1331 1HG  ARG A  79      10.736   1.386   0.283  1.00  0.82           H  
ATOM   1332 2HG  ARG A  79      12.075   0.280   0.277  1.00  0.82           H  
ATOM   1333 1HD  ARG A  79      11.239   1.807  -2.130  1.00  0.82           H  
ATOM   1334 2HD  ARG A  79      12.406   2.421  -0.951  1.00  0.82           H  
ATOM   1335  HE  ARG A  79      13.291  -0.118  -1.603  1.00  0.82           H  
ATOM   1336 1HH1 ARG A  79      12.658   2.897  -3.315  1.00  0.82           H  
ATOM   1337 2HH1 ARG A  79      13.879   2.609  -4.533  1.00  0.82           H  
ATOM   1338 1HH2 ARG A  79      14.862  -0.480  -3.201  1.00  0.82           H  
ATOM   1339 2HH2 ARG A  79      15.130   0.698  -4.472  1.00  0.82           H  
ATOM   1340  N   GLY A  80       8.674  -3.136  -0.988  1.00  0.81           N  
ATOM   1341  CA  GLY A  80       7.596  -3.902  -1.599  1.00  0.81           C  
ATOM   1342  C   GLY A  80       7.087  -4.940  -0.620  1.00  0.81           C  
ATOM   1343  O   GLY A  80       7.126  -4.729   0.592  1.00  0.81           O  
ATOM   1344  H   GLY A  80       9.602  -3.535  -0.952  1.00  0.81           H  
ATOM   1345 1HA  GLY A  80       6.790  -3.236  -1.899  1.00  0.81           H  
ATOM   1346 2HA  GLY A  80       7.965  -4.394  -2.498  1.00  0.81           H  
ATOM   1347  N   GLU A  81       6.582  -6.058  -1.134  1.00  0.78           N  
ATOM   1348  CA  GLU A  81       6.087  -7.095  -0.242  1.00  0.78           C  
ATOM   1349  C   GLU A  81       7.218  -7.540   0.666  1.00  0.78           C  
ATOM   1350  O   GLU A  81       8.329  -7.807   0.204  1.00  0.78           O  
ATOM   1351  CB  GLU A  81       5.526  -8.297  -1.004  1.00  0.78           C  
ATOM   1352  CG  GLU A  81       4.931  -9.387  -0.085  1.00  0.78           C  
ATOM   1353  CD  GLU A  81       4.308 -10.543  -0.826  1.00  0.78           C  
ATOM   1354  OE1 GLU A  81       4.360 -10.554  -2.030  1.00  0.78           O  
ATOM   1355  OE2 GLU A  81       3.777 -11.415  -0.179  1.00  0.78           O  
ATOM   1356  H   GLU A  81       6.554  -6.192  -2.135  1.00  0.78           H  
ATOM   1357  HA  GLU A  81       5.294  -6.676   0.381  1.00  0.78           H  
ATOM   1358 1HB  GLU A  81       4.744  -7.966  -1.689  1.00  0.78           H  
ATOM   1359 2HB  GLU A  81       6.316  -8.754  -1.600  1.00  0.78           H  
ATOM   1360 1HG  GLU A  81       5.729  -9.783   0.536  1.00  0.78           H  
ATOM   1361 2HG  GLU A  81       4.188  -8.934   0.572  1.00  0.78           H  
ATOM   1362  N   ASN A  82       6.928  -7.632   1.948  1.00  0.74           N  
ATOM   1363  CA  ASN A  82       7.910  -8.011   2.945  1.00  0.74           C  
ATOM   1364  C   ASN A  82       7.445  -9.116   3.875  1.00  0.74           C  
ATOM   1365  O   ASN A  82       8.045  -9.350   4.923  1.00  0.74           O  
ATOM   1366  CB  ASN A  82       8.371  -6.755   3.656  1.00  0.74           C  
ATOM   1367  CG  ASN A  82       7.286  -6.000   4.305  1.00  0.74           C  
ATOM   1368  OD1 ASN A  82       6.148  -6.460   4.440  1.00  0.74           O  
ATOM   1369  ND2 ASN A  82       7.597  -4.799   4.684  1.00  0.74           N  
ATOM   1370  H   ASN A  82       5.994  -7.389   2.247  1.00  0.74           H  
ATOM   1371  HA  ASN A  82       8.774  -8.410   2.416  1.00  0.74           H  
ATOM   1372 1HB  ASN A  82       9.115  -7.017   4.411  1.00  0.74           H  
ATOM   1373 2HB  ASN A  82       8.863  -6.097   2.933  1.00  0.74           H  
ATOM   1374 1HD2 ASN A  82       6.907  -4.220   5.106  1.00  0.74           H  
ATOM   1375 2HD2 ASN A  82       8.533  -4.419   4.537  1.00  0.74           H  
ATOM   1376  N   ALA A  83       6.453  -9.878   3.430  1.00  0.70           N  
ATOM   1377  CA  ALA A  83       5.919 -10.985   4.213  1.00  0.70           C  
ATOM   1378  C   ALA A  83       7.014 -12.000   4.574  1.00  0.70           C  
ATOM   1379  O   ALA A  83       7.002 -12.577   5.654  1.00  0.70           O  
ATOM   1380  CB  ALA A  83       4.812 -11.669   3.439  1.00  0.70           C  
ATOM   1381  H   ALA A  83       6.032  -9.658   2.534  1.00  0.70           H  
ATOM   1382  HA  ALA A  83       5.505 -10.581   5.136  1.00  0.70           H  
ATOM   1383 1HB  ALA A  83       4.395 -12.478   4.037  1.00  0.70           H  
ATOM   1384 2HB  ALA A  83       4.030 -10.948   3.204  1.00  0.70           H  
ATOM   1385 3HB  ALA A  83       5.213 -12.076   2.506  1.00  0.70           H  
ATOM   1386  N   GLU A  84       7.992 -12.206   3.688  1.00  0.66           N  
ATOM   1387  CA  GLU A  84       9.086 -13.153   3.956  1.00  0.66           C  
ATOM   1388  C   GLU A  84       9.933 -12.774   5.191  1.00  0.66           C  
ATOM   1389  O   GLU A  84      10.628 -13.617   5.762  1.00  0.66           O  
ATOM   1390  CB  GLU A  84       9.992 -13.272   2.728  1.00  0.66           C  
ATOM   1391  CG  GLU A  84      10.789 -12.009   2.399  1.00  0.66           C  
ATOM   1392  CD  GLU A  84      11.631 -12.135   1.140  1.00  0.66           C  
ATOM   1393  OE1 GLU A  84      11.666 -13.191   0.559  1.00  0.66           O  
ATOM   1394  OE2 GLU A  84      12.247 -11.146   0.767  1.00  0.66           O  
ATOM   1395  H   GLU A  84       7.972 -11.708   2.811  1.00  0.66           H  
ATOM   1396  HA  GLU A  84       8.642 -14.130   4.149  1.00  0.66           H  
ATOM   1397 1HB  GLU A  84      10.702 -14.085   2.880  1.00  0.66           H  
ATOM   1398 2HB  GLU A  84       9.388 -13.524   1.857  1.00  0.66           H  
ATOM   1399 1HG  GLU A  84      10.093 -11.176   2.282  1.00  0.66           H  
ATOM   1400 2HG  GLU A  84      11.447 -11.780   3.235  1.00  0.66           H  
ATOM   1401  N   LEU A  85       9.901 -11.492   5.564  1.00  0.63           N  
ATOM   1402  CA  LEU A  85      10.617 -10.938   6.704  1.00  0.63           C  
ATOM   1403  C   LEU A  85       9.686 -10.885   7.913  1.00  0.63           C  
ATOM   1404  O   LEU A  85      10.077 -11.150   9.056  1.00  0.63           O  
ATOM   1405  CB  LEU A  85      11.121  -9.527   6.389  1.00  0.63           C  
ATOM   1406  CG  LEU A  85      11.856  -8.844   7.511  1.00  0.63           C  
ATOM   1407  CD1 LEU A  85      13.123  -9.596   7.843  1.00  0.63           C  
ATOM   1408  CD2 LEU A  85      12.121  -7.448   7.140  1.00  0.63           C  
ATOM   1409  H   LEU A  85       9.299 -10.855   5.053  1.00  0.63           H  
ATOM   1410  HA  LEU A  85      11.462 -11.582   6.938  1.00  0.63           H  
ATOM   1411 1HB  LEU A  85      11.783  -9.575   5.528  1.00  0.63           H  
ATOM   1412 2HB  LEU A  85      10.266  -8.903   6.131  1.00  0.63           H  
ATOM   1413  HG  LEU A  85      11.229  -8.849   8.377  1.00  0.63           H  
ATOM   1414 1HD1 LEU A  85      13.632  -9.101   8.669  1.00  0.63           H  
ATOM   1415 2HD1 LEU A  85      12.876 -10.619   8.129  1.00  0.63           H  
ATOM   1416 3HD1 LEU A  85      13.776  -9.609   6.971  1.00  0.63           H  
ATOM   1417 1HD2 LEU A  85      12.610  -6.942   7.971  1.00  0.63           H  
ATOM   1418 2HD2 LEU A  85      12.752  -7.404   6.256  1.00  0.63           H  
ATOM   1419 3HD2 LEU A  85      11.171  -6.987   6.937  1.00  0.63           H  
ATOM   1420  N   LEU A  86       8.452 -10.477   7.651  1.00  0.61           N  
ATOM   1421  CA  LEU A  86       7.458 -10.296   8.688  1.00  0.61           C  
ATOM   1422  C   LEU A  86       6.866 -11.600   9.227  1.00  0.61           C  
ATOM   1423  O   LEU A  86       6.476 -11.657  10.393  1.00  0.61           O  
ATOM   1424  CB  LEU A  86       6.360  -9.394   8.138  1.00  0.61           C  
ATOM   1425  CG  LEU A  86       6.553  -7.860   8.319  1.00  0.61           C  
ATOM   1426  CD1 LEU A  86       7.878  -7.419   7.741  1.00  0.61           C  
ATOM   1427  CD2 LEU A  86       5.455  -7.184   7.668  1.00  0.61           C  
ATOM   1428  H   LEU A  86       8.203 -10.262   6.687  1.00  0.61           H  
ATOM   1429  HA  LEU A  86       7.945  -9.805   9.510  1.00  0.61           H  
ATOM   1430 1HB  LEU A  86       6.296  -9.570   7.072  1.00  0.61           H  
ATOM   1431 2HB  LEU A  86       5.420  -9.677   8.575  1.00  0.61           H  
ATOM   1432  HG  LEU A  86       6.524  -7.602   9.331  1.00  0.61           H  
ATOM   1433 1HD1 LEU A  86       7.981  -6.352   7.873  1.00  0.61           H  
ATOM   1434 2HD1 LEU A  86       8.694  -7.926   8.252  1.00  0.61           H  
ATOM   1435 3HD1 LEU A  86       7.911  -7.656   6.693  1.00  0.61           H  
ATOM   1436 1HD2 LEU A  86       5.551  -6.107   7.787  1.00  0.61           H  
ATOM   1437 2HD2 LEU A  86       5.474  -7.439   6.626  1.00  0.61           H  
ATOM   1438 3HD2 LEU A  86       4.525  -7.519   8.122  1.00  0.61           H  
ATOM   1439  N   GLU A  87       6.827 -12.649   8.412  1.00  0.61           N  
ATOM   1440  CA  GLU A  87       6.297 -13.936   8.844  1.00  0.61           C  
ATOM   1441  C   GLU A  87       6.882 -14.462  10.164  1.00  0.61           C  
ATOM   1442  O   GLU A  87       6.104 -14.673  11.091  1.00  0.61           O  
ATOM   1443  CB  GLU A  87       6.390 -14.982   7.724  1.00  0.61           C  
ATOM   1444  CG  GLU A  87       5.876 -16.350   8.149  1.00  0.61           C  
ATOM   1445  CD  GLU A  87       5.941 -17.403   7.066  1.00  0.61           C  
ATOM   1446  OE1 GLU A  87       6.380 -17.112   5.979  1.00  0.61           O  
ATOM   1447  OE2 GLU A  87       5.549 -18.519   7.349  1.00  0.61           O  
ATOM   1448  H   GLU A  87       7.130 -12.548   7.448  1.00  0.61           H  
ATOM   1449  HA  GLU A  87       5.240 -13.811   9.032  1.00  0.61           H  
ATOM   1450 1HB  GLU A  87       5.750 -14.657   6.902  1.00  0.61           H  
ATOM   1451 2HB  GLU A  87       7.384 -15.058   7.315  1.00  0.61           H  
ATOM   1452 1HG  GLU A  87       6.468 -16.690   8.999  1.00  0.61           H  
ATOM   1453 2HG  GLU A  87       4.845 -16.243   8.486  1.00  0.61           H  
ATOM   1454  N   PRO A  88       8.205 -14.720  10.325  1.00  0.60           N  
ATOM   1455  CA  PRO A  88       8.765 -15.223  11.571  1.00  0.60           C  
ATOM   1456  C   PRO A  88       8.576 -14.260  12.741  1.00  0.60           C  
ATOM   1457  O   PRO A  88       8.522 -14.680  13.900  1.00  0.60           O  
ATOM   1458  CB  PRO A  88      10.249 -15.409  11.226  1.00  0.60           C  
ATOM   1459  CG  PRO A  88      10.492 -14.499  10.033  1.00  0.60           C  
ATOM   1460  CD  PRO A  88       9.206 -14.534   9.251  1.00  0.60           C  
ATOM   1461  HA  PRO A  88       8.302 -16.194  11.795  1.00  0.60           H  
ATOM   1462 1HB  PRO A  88      10.868 -15.134  12.093  1.00  0.60           H  
ATOM   1463 2HB  PRO A  88      10.455 -16.466  11.008  1.00  0.60           H  
ATOM   1464 1HG  PRO A  88      10.743 -13.478  10.368  1.00  0.60           H  
ATOM   1465 2HG  PRO A  88      11.349 -14.856   9.444  1.00  0.60           H  
ATOM   1466 1HD  PRO A  88       9.112 -13.604   8.723  1.00  0.60           H  
ATOM   1467 2HD  PRO A  88       9.213 -15.395   8.574  1.00  0.60           H  
ATOM   1468  N   PHE A  89       8.427 -12.966  12.452  1.00  0.61           N  
ATOM   1469  CA  PHE A  89       8.197 -11.994  13.510  1.00  0.61           C  
ATOM   1470  C   PHE A  89       6.813 -12.265  14.041  1.00  0.61           C  
ATOM   1471  O   PHE A  89       6.607 -12.415  15.251  1.00  0.61           O  
ATOM   1472  CB  PHE A  89       8.260 -10.574  12.970  1.00  0.61           C  
ATOM   1473  CG  PHE A  89       8.102  -9.418  13.956  1.00  0.61           C  
ATOM   1474  CD1 PHE A  89       9.194  -8.909  14.653  1.00  0.61           C  
ATOM   1475  CD2 PHE A  89       6.859  -8.827  14.158  1.00  0.61           C  
ATOM   1476  CE1 PHE A  89       9.045  -7.823  15.509  1.00  0.61           C  
ATOM   1477  CE2 PHE A  89       6.702  -7.756  15.011  1.00  0.61           C  
ATOM   1478  CZ  PHE A  89       7.797  -7.246  15.685  1.00  0.61           C  
ATOM   1479  H   PHE A  89       8.471 -12.644  11.494  1.00  0.61           H  
ATOM   1480  HA  PHE A  89       8.929 -12.133  14.306  1.00  0.61           H  
ATOM   1481 1HB  PHE A  89       9.211 -10.453  12.469  1.00  0.61           H  
ATOM   1482 2HB  PHE A  89       7.500 -10.448  12.218  1.00  0.61           H  
ATOM   1483  HD1 PHE A  89      10.177  -9.355  14.502  1.00  0.61           H  
ATOM   1484  HD2 PHE A  89       6.007  -9.217  13.630  1.00  0.61           H  
ATOM   1485  HE1 PHE A  89       9.909  -7.424  16.039  1.00  0.61           H  
ATOM   1486  HE2 PHE A  89       5.718  -7.309  15.149  1.00  0.61           H  
ATOM   1487  HZ  PHE A  89       7.678  -6.398  16.357  1.00  0.61           H  
ATOM   1488  N   ALA A  90       5.858 -12.327  13.105  1.00  0.61           N  
ATOM   1489  CA  ALA A  90       4.468 -12.559  13.425  1.00  0.61           C  
ATOM   1490  C   ALA A  90       4.267 -13.902  14.097  1.00  0.61           C  
ATOM   1491  O   ALA A  90       3.465 -14.022  15.017  1.00  0.61           O  
ATOM   1492  CB  ALA A  90       3.637 -12.518  12.177  1.00  0.61           C  
ATOM   1493  H   ALA A  90       6.114 -12.204  12.126  1.00  0.61           H  
ATOM   1494  HA  ALA A  90       4.154 -11.772  14.100  1.00  0.61           H  
ATOM   1495 1HB  ALA A  90       2.588 -12.675  12.421  1.00  0.61           H  
ATOM   1496 2HB  ALA A  90       3.751 -11.571  11.676  1.00  0.61           H  
ATOM   1497 3HB  ALA A  90       3.987 -13.305  11.535  1.00  0.61           H  
ATOM   1498  N   ARG A  91       4.990 -14.930  13.655  1.00  0.62           N  
ATOM   1499  CA  ARG A  91       4.832 -16.226  14.293  1.00  0.62           C  
ATOM   1500  C   ARG A  91       5.324 -16.178  15.725  1.00  0.62           C  
ATOM   1501  O   ARG A  91       4.663 -16.670  16.635  1.00  0.62           O  
ATOM   1502  CB  ARG A  91       5.556 -17.309  13.517  1.00  0.62           C  
ATOM   1503  CG  ARG A  91       4.892 -17.707  12.204  1.00  0.62           C  
ATOM   1504  CD  ARG A  91       5.643 -18.784  11.515  1.00  0.62           C  
ATOM   1505  NE  ARG A  91       5.024 -19.180  10.257  1.00  0.62           N  
ATOM   1506  CZ  ARG A  91       4.022 -20.057  10.128  1.00  0.62           C  
ATOM   1507  NH1 ARG A  91       3.488 -20.653  11.177  1.00  0.62           N  
ATOM   1508  NH2 ARG A  91       3.591 -20.304   8.916  1.00  0.62           N  
ATOM   1509  H   ARG A  91       5.622 -14.812  12.865  1.00  0.62           H  
ATOM   1510  HA  ARG A  91       3.778 -16.478  14.311  1.00  0.62           H  
ATOM   1511 1HB  ARG A  91       6.563 -16.967  13.289  1.00  0.62           H  
ATOM   1512 2HB  ARG A  91       5.644 -18.201  14.134  1.00  0.62           H  
ATOM   1513 1HG  ARG A  91       3.893 -18.071  12.415  1.00  0.62           H  
ATOM   1514 2HG  ARG A  91       4.833 -16.842  11.542  1.00  0.62           H  
ATOM   1515 1HD  ARG A  91       6.650 -18.427  11.296  1.00  0.62           H  
ATOM   1516 2HD  ARG A  91       5.700 -19.659  12.158  1.00  0.62           H  
ATOM   1517  HE  ARG A  91       5.374 -18.777   9.376  1.00  0.62           H  
ATOM   1518 1HH1 ARG A  91       3.834 -20.449  12.105  1.00  0.62           H  
ATOM   1519 2HH1 ARG A  91       2.734 -21.312  11.053  1.00  0.62           H  
ATOM   1520 1HH2 ARG A  91       4.055 -19.814   8.136  1.00  0.62           H  
ATOM   1521 2HH2 ARG A  91       2.841 -20.956   8.756  1.00  0.62           H  
ATOM   1522  N   TYR A  92       6.457 -15.530  15.962  1.00  0.64           N  
ATOM   1523  CA  TYR A  92       6.944 -15.420  17.324  1.00  0.64           C  
ATOM   1524  C   TYR A  92       5.925 -14.682  18.185  1.00  0.64           C  
ATOM   1525  O   TYR A  92       5.522 -15.149  19.258  1.00  0.64           O  
ATOM   1526  CB  TYR A  92       8.283 -14.698  17.375  1.00  0.64           C  
ATOM   1527  CG  TYR A  92       8.809 -14.576  18.791  1.00  0.64           C  
ATOM   1528  CD1 TYR A  92       9.429 -15.664  19.382  1.00  0.64           C  
ATOM   1529  CD2 TYR A  92       8.667 -13.395  19.497  1.00  0.64           C  
ATOM   1530  CE1 TYR A  92       9.907 -15.569  20.670  1.00  0.64           C  
ATOM   1531  CE2 TYR A  92       9.146 -13.299  20.784  1.00  0.64           C  
ATOM   1532  CZ  TYR A  92       9.765 -14.382  21.373  1.00  0.64           C  
ATOM   1533  OH  TYR A  92      10.249 -14.290  22.660  1.00  0.64           O  
ATOM   1534  H   TYR A  92       7.008 -15.127  15.201  1.00  0.64           H  
ATOM   1535  HA  TYR A  92       7.067 -16.422  17.732  1.00  0.64           H  
ATOM   1536 1HB  TYR A  92       9.016 -15.235  16.772  1.00  0.64           H  
ATOM   1537 2HB  TYR A  92       8.180 -13.697  16.954  1.00  0.64           H  
ATOM   1538  HD1 TYR A  92       9.539 -16.596  18.828  1.00  0.64           H  
ATOM   1539  HD2 TYR A  92       8.178 -12.546  19.038  1.00  0.64           H  
ATOM   1540  HE1 TYR A  92      10.397 -16.425  21.132  1.00  0.64           H  
ATOM   1541  HE2 TYR A  92       9.032 -12.365  21.336  1.00  0.64           H  
ATOM   1542  HH  TYR A  92      10.687 -15.112  22.896  1.00  0.64           H  
ATOM   1543  N   HIS A  93       5.462 -13.542  17.680  1.00  0.67           N  
ATOM   1544  CA  HIS A  93       4.545 -12.696  18.413  1.00  0.67           C  
ATOM   1545  C   HIS A  93       3.170 -13.323  18.616  1.00  0.67           C  
ATOM   1546  O   HIS A  93       2.543 -13.094  19.652  1.00  0.67           O  
ATOM   1547  CB  HIS A  93       4.466 -11.333  17.731  1.00  0.67           C  
ATOM   1548  CG  HIS A  93       5.702 -10.529  18.013  1.00  0.67           C  
ATOM   1549  ND1 HIS A  93       6.891 -10.770  17.389  1.00  0.67           N  
ATOM   1550  CD2 HIS A  93       5.920  -9.488  18.851  1.00  0.67           C  
ATOM   1551  CE1 HIS A  93       7.804  -9.936  17.846  1.00  0.67           C  
ATOM   1552  NE2 HIS A  93       7.241  -9.143  18.741  1.00  0.67           N  
ATOM   1553  H   HIS A  93       5.798 -13.224  16.769  1.00  0.67           H  
ATOM   1554  HA  HIS A  93       4.960 -12.513  19.389  1.00  0.67           H  
ATOM   1555 1HB  HIS A  93       4.359 -11.459  16.652  1.00  0.67           H  
ATOM   1556 2HB  HIS A  93       3.600 -10.790  18.102  1.00  0.67           H  
ATOM   1557  HD1 HIS A  93       7.048 -11.474  16.672  1.00  0.67           H  
ATOM   1558  HD2 HIS A  93       5.280  -8.946  19.537  1.00  0.67           H  
ATOM   1559  HE1 HIS A  93       8.825  -9.988  17.476  1.00  0.67           H  
ATOM   1560  N   ALA A  94       2.685 -14.099  17.653  1.00  0.70           N  
ATOM   1561  CA  ALA A  94       1.374 -14.717  17.770  1.00  0.70           C  
ATOM   1562  C   ALA A  94       1.378 -16.031  18.550  1.00  0.70           C  
ATOM   1563  O   ALA A  94       0.460 -16.286  19.336  1.00  0.70           O  
ATOM   1564  CB  ALA A  94       0.839 -15.003  16.393  1.00  0.70           C  
ATOM   1565  H   ALA A  94       3.214 -14.241  16.798  1.00  0.70           H  
ATOM   1566  HA  ALA A  94       0.718 -14.015  18.281  1.00  0.70           H  
ATOM   1567 1HB  ALA A  94      -0.149 -15.434  16.457  1.00  0.70           H  
ATOM   1568 2HB  ALA A  94       0.799 -14.103  15.837  1.00  0.70           H  
ATOM   1569 3HB  ALA A  94       1.510 -15.701  15.909  1.00  0.70           H  
ATOM   1570  N   GLU A  95       2.401 -16.863  18.325  1.00  0.73           N  
ATOM   1571  CA  GLU A  95       2.454 -18.212  18.877  1.00  0.73           C  
ATOM   1572  C   GLU A  95       3.229 -18.348  20.187  1.00  0.73           C  
ATOM   1573  O   GLU A  95       2.901 -19.209  21.006  1.00  0.73           O  
ATOM   1574  CB  GLU A  95       3.106 -19.152  17.853  1.00  0.73           C  
ATOM   1575  CG  GLU A  95       2.401 -19.244  16.485  1.00  0.73           C  
ATOM   1576  CD  GLU A  95       1.071 -19.902  16.546  1.00  0.73           C  
ATOM   1577  OE1 GLU A  95       0.888 -20.759  17.376  1.00  0.73           O  
ATOM   1578  OE2 GLU A  95       0.206 -19.552  15.779  1.00  0.73           O  
ATOM   1579  H   GLU A  95       3.155 -16.587  17.700  1.00  0.73           H  
ATOM   1580  HA  GLU A  95       1.431 -18.539  19.058  1.00  0.73           H  
ATOM   1581 1HB  GLU A  95       4.135 -18.849  17.686  1.00  0.73           H  
ATOM   1582 2HB  GLU A  95       3.138 -20.157  18.269  1.00  0.73           H  
ATOM   1583 1HG  GLU A  95       2.276 -18.233  16.090  1.00  0.73           H  
ATOM   1584 2HG  GLU A  95       3.042 -19.791  15.795  1.00  0.73           H  
ATOM   1585  N   VAL A  96       4.278 -17.546  20.376  1.00  0.76           N  
ATOM   1586  CA  VAL A  96       5.130 -17.703  21.542  1.00  0.76           C  
ATOM   1587  C   VAL A  96       4.921 -16.587  22.550  1.00  0.76           C  
ATOM   1588  O   VAL A  96       4.638 -16.833  23.722  1.00  0.76           O  
ATOM   1589  CB  VAL A  96       6.610 -17.698  21.109  1.00  0.76           C  
ATOM   1590  CG1 VAL A  96       7.508 -17.811  22.319  1.00  0.76           C  
ATOM   1591  CG2 VAL A  96       6.849 -18.810  20.117  1.00  0.76           C  
ATOM   1592  H   VAL A  96       4.523 -16.824  19.702  1.00  0.76           H  
ATOM   1593  HA  VAL A  96       4.901 -18.656  22.018  1.00  0.76           H  
ATOM   1594  HB  VAL A  96       6.839 -16.750  20.636  1.00  0.76           H  
ATOM   1595 1HG1 VAL A  96       8.544 -17.789  22.004  1.00  0.76           H  
ATOM   1596 2HG1 VAL A  96       7.317 -16.978  22.994  1.00  0.76           H  
ATOM   1597 3HG1 VAL A  96       7.306 -18.750  22.832  1.00  0.76           H  
ATOM   1598 1HG2 VAL A  96       7.889 -18.792  19.797  1.00  0.76           H  
ATOM   1599 2HG2 VAL A  96       6.626 -19.769  20.584  1.00  0.76           H  
ATOM   1600 3HG2 VAL A  96       6.201 -18.665  19.251  1.00  0.76           H  
ATOM   1601  N   ALA A  97       5.087 -15.353  22.093  1.00  0.77           N  
ATOM   1602  CA  ALA A  97       4.993 -14.205  22.980  1.00  0.77           C  
ATOM   1603  C   ALA A  97       3.547 -13.805  23.262  1.00  0.77           C  
ATOM   1604  O   ALA A  97       3.254 -13.196  24.290  1.00  0.77           O  
ATOM   1605  CB  ALA A  97       5.748 -13.047  22.383  1.00  0.77           C  
ATOM   1606  H   ALA A  97       5.295 -15.216  21.107  1.00  0.77           H  
ATOM   1607  HA  ALA A  97       5.459 -14.477  23.927  1.00  0.77           H  
ATOM   1608 1HB  ALA A  97       5.720 -12.219  23.074  1.00  0.77           H  
ATOM   1609 2HB  ALA A  97       6.771 -13.343  22.219  1.00  0.77           H  
ATOM   1610 3HB  ALA A  97       5.299 -12.767  21.464  1.00  0.77           H  
ATOM   1611  N   LYS A  98       2.648 -14.140  22.340  1.00  0.77           N  
ATOM   1612  CA  LYS A  98       1.229 -13.797  22.427  1.00  0.77           C  
ATOM   1613  C   LYS A  98       1.000 -12.290  22.606  1.00  0.77           C  
ATOM   1614  O   LYS A  98       0.243 -11.855  23.477  1.00  0.77           O  
ATOM   1615  CB  LYS A  98       0.571 -14.602  23.544  1.00  0.77           C  
ATOM   1616  CG  LYS A  98       0.657 -16.111  23.302  1.00  0.77           C  
ATOM   1617  CD  LYS A  98      -0.028 -16.908  24.390  1.00  0.77           C  
ATOM   1618  CE  LYS A  98       0.129 -18.401  24.139  1.00  0.77           C  
ATOM   1619  NZ  LYS A  98      -0.501 -19.215  25.216  1.00  0.77           N  
ATOM   1620  H   LYS A  98       2.963 -14.644  21.525  1.00  0.77           H  
ATOM   1621  HA  LYS A  98       0.759 -14.085  21.483  1.00  0.77           H  
ATOM   1622 1HB  LYS A  98       1.037 -14.375  24.501  1.00  0.77           H  
ATOM   1623 2HB  LYS A  98      -0.480 -14.330  23.615  1.00  0.77           H  
ATOM   1624 1HG  LYS A  98       0.203 -16.348  22.336  1.00  0.77           H  
ATOM   1625 2HG  LYS A  98       1.708 -16.408  23.261  1.00  0.77           H  
ATOM   1626 1HD  LYS A  98       0.414 -16.659  25.357  1.00  0.77           H  
ATOM   1627 2HD  LYS A  98      -1.089 -16.659  24.417  1.00  0.77           H  
ATOM   1628 1HE  LYS A  98      -0.336 -18.652  23.186  1.00  0.77           H  
ATOM   1629 2HE  LYS A  98       1.193 -18.643  24.086  1.00  0.77           H  
ATOM   1630 1HZ  LYS A  98      -0.374 -20.195  25.011  1.00  0.77           H  
ATOM   1631 2HZ  LYS A  98      -0.067 -18.996  26.102  1.00  0.77           H  
ATOM   1632 3HZ  LYS A  98      -1.488 -19.005  25.264  1.00  0.77           H  
ATOM   1633  N   ILE A  99       1.675 -11.503  21.772  1.00  0.76           N  
ATOM   1634  CA  ILE A  99       1.594 -10.047  21.795  1.00  0.76           C  
ATOM   1635  C   ILE A  99       0.591  -9.459  20.783  1.00  0.76           C  
ATOM   1636  O   ILE A  99       0.723  -9.695  19.584  1.00  0.76           O  
ATOM   1637  CB  ILE A  99       2.968  -9.427  21.566  1.00  0.76           C  
ATOM   1638  CG1 ILE A  99       3.872  -9.807  22.719  1.00  0.76           C  
ATOM   1639  CG2 ILE A  99       2.863  -7.953  21.401  1.00  0.76           C  
ATOM   1640  CD1 ILE A  99       5.307  -9.436  22.547  1.00  0.76           C  
ATOM   1641  H   ILE A  99       2.250 -11.967  21.071  1.00  0.76           H  
ATOM   1642  HA  ILE A  99       1.347  -9.772  22.807  1.00  0.76           H  
ATOM   1643  HB  ILE A  99       3.403  -9.860  20.668  1.00  0.76           H  
ATOM   1644 1HG1 ILE A  99       3.517  -9.315  23.584  1.00  0.76           H  
ATOM   1645 2HG1 ILE A  99       3.796 -10.872  22.884  1.00  0.76           H  
ATOM   1646 1HG2 ILE A  99       3.852  -7.538  21.235  1.00  0.76           H  
ATOM   1647 2HG2 ILE A  99       2.225  -7.732  20.546  1.00  0.76           H  
ATOM   1648 3HG2 ILE A  99       2.430  -7.518  22.287  1.00  0.76           H  
ATOM   1649 1HD1 ILE A  99       5.866  -9.729  23.440  1.00  0.76           H  
ATOM   1650 2HD1 ILE A  99       5.720  -9.944  21.684  1.00  0.76           H  
ATOM   1651 3HD1 ILE A  99       5.382  -8.361  22.410  1.00  0.76           H  
ATOM   1652  N   PRO A 100      -0.428  -8.696  21.238  1.00  0.73           N  
ATOM   1653  CA  PRO A 100      -1.459  -8.059  20.428  1.00  0.73           C  
ATOM   1654  C   PRO A 100      -0.926  -7.087  19.383  1.00  0.73           C  
ATOM   1655  O   PRO A 100       0.054  -6.364  19.600  1.00  0.73           O  
ATOM   1656  CB  PRO A 100      -2.289  -7.294  21.469  1.00  0.73           C  
ATOM   1657  CG  PRO A 100      -2.063  -8.021  22.764  1.00  0.73           C  
ATOM   1658  CD  PRO A 100      -0.644  -8.514  22.704  1.00  0.73           C  
ATOM   1659  HA  PRO A 100      -2.063  -8.845  19.948  1.00  0.73           H  
ATOM   1660 1HB  PRO A 100      -1.960  -6.245  21.510  1.00  0.73           H  
ATOM   1661 2HB  PRO A 100      -3.346  -7.280  21.169  1.00  0.73           H  
ATOM   1662 1HG  PRO A 100      -2.240  -7.344  23.615  1.00  0.73           H  
ATOM   1663 2HG  PRO A 100      -2.785  -8.844  22.863  1.00  0.73           H  
ATOM   1664 1HD  PRO A 100       0.061  -7.783  23.131  1.00  0.73           H  
ATOM   1665 2HD  PRO A 100      -0.656  -9.474  23.240  1.00  0.73           H  
ATOM   1666  N   ILE A 101      -1.652  -6.983  18.282  1.00  0.70           N  
ATOM   1667  CA  ILE A 101      -1.288  -6.050  17.227  1.00  0.70           C  
ATOM   1668  C   ILE A 101      -1.299  -4.603  17.749  1.00  0.70           C  
ATOM   1669  O   ILE A 101      -0.567  -3.750  17.238  1.00  0.70           O  
ATOM   1670  CB  ILE A 101      -2.241  -6.203  16.028  1.00  0.70           C  
ATOM   1671  CG1 ILE A 101      -1.645  -5.530  14.801  1.00  0.70           C  
ATOM   1672  CG2 ILE A 101      -3.619  -5.640  16.330  1.00  0.70           C  
ATOM   1673  CD1 ILE A 101      -0.390  -6.229  14.265  1.00  0.70           C  
ATOM   1674  H   ILE A 101      -2.449  -7.589  18.154  1.00  0.70           H  
ATOM   1675  HA  ILE A 101      -0.278  -6.280  16.892  1.00  0.70           H  
ATOM   1676  HB  ILE A 101      -2.346  -7.261  15.798  1.00  0.70           H  
ATOM   1677 1HG1 ILE A 101      -2.394  -5.501  14.021  1.00  0.70           H  
ATOM   1678 2HG1 ILE A 101      -1.385  -4.507  15.065  1.00  0.70           H  
ATOM   1679 1HG2 ILE A 101      -4.263  -5.789  15.464  1.00  0.70           H  
ATOM   1680 2HG2 ILE A 101      -4.042  -6.153  17.190  1.00  0.70           H  
ATOM   1681 3HG2 ILE A 101      -3.549  -4.574  16.538  1.00  0.70           H  
ATOM   1682 1HD1 ILE A 101      -0.012  -5.709  13.389  1.00  0.70           H  
ATOM   1683 2HD1 ILE A 101       0.383  -6.247  15.034  1.00  0.70           H  
ATOM   1684 3HD1 ILE A 101      -0.644  -7.242  13.981  1.00  0.70           H  
ATOM   1685  N   SER A 102      -2.113  -4.326  18.781  1.00  0.67           N  
ATOM   1686  CA  SER A 102      -2.156  -2.988  19.354  1.00  0.67           C  
ATOM   1687  C   SER A 102      -0.808  -2.613  19.982  1.00  0.67           C  
ATOM   1688  O   SER A 102      -0.464  -1.436  20.059  1.00  0.67           O  
ATOM   1689  CB  SER A 102      -3.271  -2.889  20.381  1.00  0.67           C  
ATOM   1690  OG  SER A 102      -3.006  -3.689  21.499  1.00  0.67           O  
ATOM   1691  H   SER A 102      -2.694  -5.057  19.160  1.00  0.67           H  
ATOM   1692  HA  SER A 102      -2.368  -2.279  18.553  1.00  0.67           H  
ATOM   1693 1HB  SER A 102      -3.383  -1.850  20.693  1.00  0.67           H  
ATOM   1694 2HB  SER A 102      -4.210  -3.198  19.925  1.00  0.67           H  
ATOM   1695  HG  SER A 102      -2.174  -3.365  21.858  1.00  0.67           H  
ATOM   1696  N   TYR A 103      -0.019  -3.612  20.402  1.00  0.64           N  
ATOM   1697  CA  TYR A 103       1.315  -3.353  20.919  1.00  0.64           C  
ATOM   1698  C   TYR A 103       2.130  -2.753  19.808  1.00  0.64           C  
ATOM   1699  O   TYR A 103       2.803  -1.735  19.982  1.00  0.64           O  
ATOM   1700  CB  TYR A 103       2.008  -4.612  21.404  1.00  0.64           C  
ATOM   1701  CG  TYR A 103       3.459  -4.390  21.776  1.00  0.64           C  
ATOM   1702  CD1 TYR A 103       3.791  -3.851  22.974  1.00  0.64           C  
ATOM   1703  CD2 TYR A 103       4.458  -4.715  20.860  1.00  0.64           C  
ATOM   1704  CE1 TYR A 103       5.100  -3.625  23.294  1.00  0.64           C  
ATOM   1705  CE2 TYR A 103       5.772  -4.489  21.166  1.00  0.64           C  
ATOM   1706  CZ  TYR A 103       6.097  -3.941  22.380  1.00  0.64           C  
ATOM   1707  OH  TYR A 103       7.411  -3.690  22.692  1.00  0.64           O  
ATOM   1708  H   TYR A 103      -0.312  -4.580  20.298  1.00  0.64           H  
ATOM   1709  HA  TYR A 103       1.255  -2.629  21.730  1.00  0.64           H  
ATOM   1710 1HB  TYR A 103       1.479  -5.020  22.268  1.00  0.64           H  
ATOM   1711 2HB  TYR A 103       1.984  -5.347  20.622  1.00  0.64           H  
ATOM   1712  HD1 TYR A 103       3.017  -3.602  23.661  1.00  0.64           H  
ATOM   1713  HD2 TYR A 103       4.188  -5.143  19.893  1.00  0.64           H  
ATOM   1714  HE1 TYR A 103       5.359  -3.187  24.252  1.00  0.64           H  
ATOM   1715  HE2 TYR A 103       6.554  -4.736  20.446  1.00  0.64           H  
ATOM   1716  HH  TYR A 103       7.971  -3.989  21.972  1.00  0.64           H  
ATOM   1717  N   LEU A 104       2.085  -3.429  18.659  1.00  0.62           N  
ATOM   1718  CA  LEU A 104       2.872  -3.010  17.504  1.00  0.62           C  
ATOM   1719  C   LEU A 104       2.474  -1.582  17.088  1.00  0.62           C  
ATOM   1720  O   LEU A 104       3.324  -0.773  16.705  1.00  0.62           O  
ATOM   1721  CB  LEU A 104       2.693  -4.000  16.348  1.00  0.62           C  
ATOM   1722  CG  LEU A 104       3.654  -3.832  15.158  1.00  0.62           C  
ATOM   1723  CD1 LEU A 104       5.093  -4.020  15.639  1.00  0.62           C  
ATOM   1724  CD2 LEU A 104       3.304  -4.854  14.080  1.00  0.62           C  
ATOM   1725  H   LEU A 104       1.481  -4.260  18.620  1.00  0.62           H  
ATOM   1726  HA  LEU A 104       3.924  -3.002  17.790  1.00  0.62           H  
ATOM   1727 1HB  LEU A 104       2.805  -5.010  16.735  1.00  0.62           H  
ATOM   1728 2HB  LEU A 104       1.675  -3.895  15.963  1.00  0.62           H  
ATOM   1729  HG  LEU A 104       3.568  -2.825  14.764  1.00  0.62           H  
ATOM   1730 1HD1 LEU A 104       5.784  -3.890  14.804  1.00  0.62           H  
ATOM   1731 2HD1 LEU A 104       5.306  -3.282  16.406  1.00  0.62           H  
ATOM   1732 3HD1 LEU A 104       5.212  -5.019  16.055  1.00  0.62           H  
ATOM   1733 1HD2 LEU A 104       3.975  -4.734  13.229  1.00  0.62           H  
ATOM   1734 2HD2 LEU A 104       3.403  -5.858  14.485  1.00  0.62           H  
ATOM   1735 3HD2 LEU A 104       2.283  -4.699  13.762  1.00  0.62           H  
ATOM   1736  N   LYS A 105       1.181  -1.253  17.216  1.00  0.60           N  
ATOM   1737  CA  LYS A 105       0.740   0.103  16.899  1.00  0.60           C  
ATOM   1738  C   LYS A 105       1.302   1.102  17.918  1.00  0.60           C  
ATOM   1739  O   LYS A 105       1.797   2.167  17.536  1.00  0.60           O  
ATOM   1740  CB  LYS A 105      -0.784   0.192  16.837  1.00  0.60           C  
ATOM   1741  CG  LYS A 105      -1.314   1.584  16.476  1.00  0.60           C  
ATOM   1742  CD  LYS A 105      -0.948   1.994  15.047  1.00  0.60           C  
ATOM   1743  CE  LYS A 105      -1.545   3.357  14.687  1.00  0.60           C  
ATOM   1744  NZ  LYS A 105      -1.182   3.780  13.308  1.00  0.60           N  
ATOM   1745  H   LYS A 105       0.512  -1.970  17.500  1.00  0.60           H  
ATOM   1746  HA  LYS A 105       1.137   0.381  15.934  1.00  0.60           H  
ATOM   1747 1HB  LYS A 105      -1.163  -0.528  16.110  1.00  0.60           H  
ATOM   1748 2HB  LYS A 105      -1.195  -0.077  17.810  1.00  0.60           H  
ATOM   1749 1HG  LYS A 105      -2.397   1.594  16.583  1.00  0.60           H  
ATOM   1750 2HG  LYS A 105      -0.892   2.310  17.169  1.00  0.60           H  
ATOM   1751 1HD  LYS A 105       0.138   2.049  14.947  1.00  0.60           H  
ATOM   1752 2HD  LYS A 105      -1.327   1.256  14.339  1.00  0.60           H  
ATOM   1753 1HE  LYS A 105      -2.628   3.304  14.765  1.00  0.60           H  
ATOM   1754 2HE  LYS A 105      -1.173   4.104  15.390  1.00  0.60           H  
ATOM   1755 1HZ  LYS A 105      -1.578   4.701  13.096  1.00  0.60           H  
ATOM   1756 2HZ  LYS A 105      -0.181   3.860  13.214  1.00  0.60           H  
ATOM   1757 3HZ  LYS A 105      -1.532   3.096  12.626  1.00  0.60           H  
ATOM   1758  N   ASP A 106       1.257   0.771  19.212  1.00  0.59           N  
ATOM   1759  CA  ASP A 106       1.830   1.682  20.199  1.00  0.59           C  
ATOM   1760  C   ASP A 106       3.336   1.848  19.982  1.00  0.59           C  
ATOM   1761  O   ASP A 106       3.871   2.952  20.137  1.00  0.59           O  
ATOM   1762  CB  ASP A 106       1.486   1.259  21.624  1.00  0.59           C  
ATOM   1763  CG  ASP A 106      -0.003   1.580  22.045  1.00  0.59           C  
ATOM   1764  OD1 ASP A 106      -0.669   2.351  21.351  1.00  0.59           O  
ATOM   1765  OD2 ASP A 106      -0.433   1.080  23.058  1.00  0.59           O  
ATOM   1766  H   ASP A 106       0.825  -0.106  19.507  1.00  0.59           H  
ATOM   1767  HA  ASP A 106       1.386   2.651  20.051  1.00  0.59           H  
ATOM   1768 1HB  ASP A 106       1.654   0.182  21.720  1.00  0.59           H  
ATOM   1769 2HB  ASP A 106       2.148   1.763  22.316  1.00  0.59           H  
ATOM   1770  N   LEU A 107       4.009   0.775  19.569  1.00  0.57           N  
ATOM   1771  CA  LEU A 107       5.426   0.852  19.253  1.00  0.57           C  
ATOM   1772  C   LEU A 107       5.625   1.867  18.143  1.00  0.57           C  
ATOM   1773  O   LEU A 107       6.482   2.741  18.246  1.00  0.57           O  
ATOM   1774  CB  LEU A 107       5.978  -0.496  18.800  1.00  0.57           C  
ATOM   1775  CG  LEU A 107       7.424  -0.470  18.353  1.00  0.57           C  
ATOM   1776  CD1 LEU A 107       8.307  -0.100  19.507  1.00  0.57           C  
ATOM   1777  CD2 LEU A 107       7.800  -1.793  17.763  1.00  0.57           C  
ATOM   1778  H   LEU A 107       3.528  -0.119  19.487  1.00  0.57           H  
ATOM   1779  HA  LEU A 107       5.968   1.189  20.131  1.00  0.57           H  
ATOM   1780 1HB  LEU A 107       5.876  -1.211  19.618  1.00  0.57           H  
ATOM   1781 2HB  LEU A 107       5.393  -0.851  17.969  1.00  0.57           H  
ATOM   1782  HG  LEU A 107       7.535   0.294  17.598  1.00  0.57           H  
ATOM   1783 1HD1 LEU A 107       9.340  -0.057  19.168  1.00  0.57           H  
ATOM   1784 2HD1 LEU A 107       8.003   0.874  19.890  1.00  0.57           H  
ATOM   1785 3HD1 LEU A 107       8.214  -0.849  20.290  1.00  0.57           H  
ATOM   1786 1HD2 LEU A 107       8.825  -1.740  17.424  1.00  0.57           H  
ATOM   1787 2HD2 LEU A 107       7.693  -2.578  18.512  1.00  0.57           H  
ATOM   1788 3HD2 LEU A 107       7.155  -2.003  16.919  1.00  0.57           H  
ATOM   1789  N   ALA A 108       4.824   1.760  17.078  1.00  0.56           N  
ATOM   1790  CA  ALA A 108       4.932   2.669  15.945  1.00  0.56           C  
ATOM   1791  C   ALA A 108       4.769   4.123  16.363  1.00  0.56           C  
ATOM   1792  O   ALA A 108       5.511   5.006  15.911  1.00  0.56           O  
ATOM   1793  CB  ALA A 108       3.857   2.323  14.941  1.00  0.56           C  
ATOM   1794  H   ALA A 108       4.140   1.003  17.044  1.00  0.56           H  
ATOM   1795  HA  ALA A 108       5.911   2.549  15.497  1.00  0.56           H  
ATOM   1796 1HB  ALA A 108       3.913   2.970  14.094  1.00  0.56           H  
ATOM   1797 2HB  ALA A 108       3.985   1.289  14.627  1.00  0.56           H  
ATOM   1798 3HB  ALA A 108       2.887   2.441  15.393  1.00  0.56           H  
ATOM   1799  N   LYS A 109       3.832   4.386  17.273  1.00  0.56           N  
ATOM   1800  CA  LYS A 109       3.649   5.752  17.737  1.00  0.56           C  
ATOM   1801  C   LYS A 109       4.893   6.222  18.489  1.00  0.56           C  
ATOM   1802  O   LYS A 109       5.346   7.357  18.300  1.00  0.56           O  
ATOM   1803  CB  LYS A 109       2.398   5.854  18.613  1.00  0.56           C  
ATOM   1804  CG  LYS A 109       1.070   5.725  17.835  1.00  0.56           C  
ATOM   1805  CD  LYS A 109      -0.155   5.974  18.735  1.00  0.56           C  
ATOM   1806  CE  LYS A 109      -0.344   4.788  19.653  1.00  0.56           C  
ATOM   1807  NZ  LYS A 109      -1.573   4.823  20.475  1.00  0.56           N  
ATOM   1808  H   LYS A 109       3.229   3.632  17.613  1.00  0.56           H  
ATOM   1809  HA  LYS A 109       3.518   6.398  16.868  1.00  0.56           H  
ATOM   1810 1HB  LYS A 109       2.422   5.060  19.363  1.00  0.56           H  
ATOM   1811 2HB  LYS A 109       2.398   6.804  19.143  1.00  0.56           H  
ATOM   1812 1HG  LYS A 109       1.060   6.438  17.009  1.00  0.56           H  
ATOM   1813 2HG  LYS A 109       1.003   4.716  17.421  1.00  0.56           H  
ATOM   1814 1HD  LYS A 109      -0.008   6.875  19.330  1.00  0.56           H  
ATOM   1815 2HD  LYS A 109      -1.046   6.095  18.122  1.00  0.56           H  
ATOM   1816 1HE  LYS A 109      -0.367   3.888  19.040  1.00  0.56           H  
ATOM   1817 2HE  LYS A 109       0.512   4.738  20.324  1.00  0.56           H  
ATOM   1818 1HZ  LYS A 109      -1.537   3.941  21.025  1.00  0.56           H  
ATOM   1819 2HZ  LYS A 109      -1.574   5.619  21.086  1.00  0.56           H  
ATOM   1820 3HZ  LYS A 109      -2.390   4.836  19.893  1.00  0.56           H  
ATOM   1821  N   ALA A 110       5.465   5.334  19.319  1.00  0.56           N  
ATOM   1822  CA  ALA A 110       6.674   5.649  20.074  1.00  0.56           C  
ATOM   1823  C   ALA A 110       7.843   5.930  19.132  1.00  0.56           C  
ATOM   1824  O   ALA A 110       8.608   6.869  19.342  1.00  0.56           O  
ATOM   1825  CB  ALA A 110       7.012   4.507  21.014  1.00  0.56           C  
ATOM   1826  H   ALA A 110       5.032   4.417  19.442  1.00  0.56           H  
ATOM   1827  HA  ALA A 110       6.484   6.546  20.660  1.00  0.56           H  
ATOM   1828 1HB  ALA A 110       7.902   4.754  21.598  1.00  0.56           H  
ATOM   1829 2HB  ALA A 110       6.171   4.335  21.690  1.00  0.56           H  
ATOM   1830 3HB  ALA A 110       7.198   3.605  20.448  1.00  0.56           H  
ATOM   1831  N   ILE A 111       7.943   5.168  18.045  1.00  0.56           N  
ATOM   1832  CA  ILE A 111       9.019   5.363  17.081  1.00  0.56           C  
ATOM   1833  C   ILE A 111       8.956   6.726  16.444  1.00  0.56           C  
ATOM   1834  O   ILE A 111       9.969   7.428  16.356  1.00  0.56           O  
ATOM   1835  CB  ILE A 111       8.979   4.291  15.994  1.00  0.56           C  
ATOM   1836  CG1 ILE A 111       9.347   2.961  16.593  1.00  0.56           C  
ATOM   1837  CG2 ILE A 111       9.860   4.639  14.870  1.00  0.56           C  
ATOM   1838  CD1 ILE A 111       9.066   1.824  15.714  1.00  0.56           C  
ATOM   1839  H   ILE A 111       7.279   4.403  17.918  1.00  0.56           H  
ATOM   1840  HA  ILE A 111       9.965   5.283  17.600  1.00  0.56           H  
ATOM   1841  HB  ILE A 111       7.959   4.206  15.624  1.00  0.56           H  
ATOM   1842 1HG1 ILE A 111      10.410   2.964  16.814  1.00  0.56           H  
ATOM   1843 2HG1 ILE A 111       8.803   2.826  17.518  1.00  0.56           H  
ATOM   1844 1HG2 ILE A 111       9.791   3.868  14.104  1.00  0.56           H  
ATOM   1845 2HG2 ILE A 111       9.539   5.591  14.467  1.00  0.56           H  
ATOM   1846 3HG2 ILE A 111      10.862   4.717  15.208  1.00  0.56           H  
ATOM   1847 1HD1 ILE A 111       9.372   0.910  16.214  1.00  0.56           H  
ATOM   1848 2HD1 ILE A 111       8.010   1.778  15.492  1.00  0.56           H  
ATOM   1849 3HD1 ILE A 111       9.624   1.949  14.795  1.00  0.56           H  
ATOM   1850  N   ILE A 112       7.766   7.127  16.015  1.00  0.56           N  
ATOM   1851  CA  ILE A 112       7.649   8.436  15.414  1.00  0.56           C  
ATOM   1852  C   ILE A 112       7.949   9.509  16.449  1.00  0.56           C  
ATOM   1853  O   ILE A 112       8.672  10.461  16.154  1.00  0.56           O  
ATOM   1854  CB  ILE A 112       6.278   8.667  14.770  1.00  0.56           C  
ATOM   1855  CG1 ILE A 112       6.136   7.744  13.549  1.00  0.56           C  
ATOM   1856  CG2 ILE A 112       6.162  10.127  14.341  1.00  0.56           C  
ATOM   1857  CD1 ILE A 112       4.740   7.690  12.976  1.00  0.56           C  
ATOM   1858  H   ILE A 112       6.954   6.508  16.099  1.00  0.56           H  
ATOM   1859  HA  ILE A 112       8.390   8.517  14.625  1.00  0.56           H  
ATOM   1860  HB  ILE A 112       5.487   8.414  15.482  1.00  0.56           H  
ATOM   1861 1HG1 ILE A 112       6.814   8.083  12.773  1.00  0.56           H  
ATOM   1862 2HG1 ILE A 112       6.423   6.734  13.845  1.00  0.56           H  
ATOM   1863 1HG2 ILE A 112       5.191  10.297  13.878  1.00  0.56           H  
ATOM   1864 2HG2 ILE A 112       6.261  10.748  15.220  1.00  0.56           H  
ATOM   1865 3HG2 ILE A 112       6.954  10.369  13.628  1.00  0.56           H  
ATOM   1866 1HD1 ILE A 112       4.718   7.027  12.127  1.00  0.56           H  
ATOM   1867 2HD1 ILE A 112       4.042   7.324  13.735  1.00  0.56           H  
ATOM   1868 3HD1 ILE A 112       4.433   8.683  12.654  1.00  0.56           H  
ATOM   1869  N   ALA A 113       7.415   9.367  17.668  1.00  0.57           N  
ATOM   1870  CA  ALA A 113       7.671  10.374  18.688  1.00  0.57           C  
ATOM   1871  C   ALA A 113       9.159  10.537  18.965  1.00  0.57           C  
ATOM   1872  O   ALA A 113       9.655  11.663  19.056  1.00  0.57           O  
ATOM   1873  CB  ALA A 113       6.977   9.991  19.982  1.00  0.57           C  
ATOM   1874  H   ALA A 113       6.817   8.568  17.885  1.00  0.57           H  
ATOM   1875  HA  ALA A 113       7.280  11.324  18.329  1.00  0.57           H  
ATOM   1876 1HB  ALA A 113       7.154  10.759  20.731  1.00  0.57           H  
ATOM   1877 2HB  ALA A 113       5.907   9.890  19.804  1.00  0.57           H  
ATOM   1878 3HB  ALA A 113       7.376   9.041  20.334  1.00  0.57           H  
ATOM   1879  N   VAL A 114       9.900   9.434  19.023  1.00  0.58           N  
ATOM   1880  CA  VAL A 114      11.317   9.556  19.304  1.00  0.58           C  
ATOM   1881  C   VAL A 114      12.014  10.235  18.147  1.00  0.58           C  
ATOM   1882  O   VAL A 114      12.847  11.123  18.349  1.00  0.58           O  
ATOM   1883  CB  VAL A 114      11.985   8.202  19.530  1.00  0.58           C  
ATOM   1884  CG1 VAL A 114      13.468   8.395  19.670  1.00  0.58           C  
ATOM   1885  CG2 VAL A 114      11.504   7.588  20.746  1.00  0.58           C  
ATOM   1886  H   VAL A 114       9.468   8.513  18.930  1.00  0.58           H  
ATOM   1887  HA  VAL A 114      11.444  10.164  20.200  1.00  0.58           H  
ATOM   1888  HB  VAL A 114      11.787   7.557  18.673  1.00  0.58           H  
ATOM   1889 1HG1 VAL A 114      13.950   7.426  19.824  1.00  0.58           H  
ATOM   1890 2HG1 VAL A 114      13.842   8.862  18.785  1.00  0.58           H  
ATOM   1891 3HG1 VAL A 114      13.668   9.037  20.528  1.00  0.58           H  
ATOM   1892 1HG2 VAL A 114      12.010   6.661  20.890  1.00  0.58           H  
ATOM   1893 2HG2 VAL A 114      11.741   8.241  21.548  1.00  0.58           H  
ATOM   1894 3HG2 VAL A 114      10.449   7.428  20.697  1.00  0.58           H  
ATOM   1895  N   ALA A 115      11.679   9.821  16.924  1.00  0.60           N  
ATOM   1896  CA  ALA A 115      12.309  10.398  15.757  1.00  0.60           C  
ATOM   1897  C   ALA A 115      12.059  11.904  15.718  1.00  0.60           C  
ATOM   1898  O   ALA A 115      12.985  12.679  15.462  1.00  0.60           O  
ATOM   1899  CB  ALA A 115      11.784   9.690  14.513  1.00  0.60           C  
ATOM   1900  H   ALA A 115      10.980   9.084  16.803  1.00  0.60           H  
ATOM   1901  HA  ALA A 115      13.383  10.243  15.832  1.00  0.60           H  
ATOM   1902 1HB  ALA A 115      12.258  10.053  13.646  1.00  0.60           H  
ATOM   1903 2HB  ALA A 115      11.988   8.626  14.596  1.00  0.60           H  
ATOM   1904 3HB  ALA A 115      10.706   9.845  14.441  1.00  0.60           H  
ATOM   1905  N   LYS A 116      10.833  12.330  16.055  1.00  0.61           N  
ATOM   1906  CA  LYS A 116      10.487  13.747  16.071  1.00  0.61           C  
ATOM   1907  C   LYS A 116      11.281  14.536  17.091  1.00  0.61           C  
ATOM   1908  O   LYS A 116      11.718  15.653  16.814  1.00  0.61           O  
ATOM   1909  CB  LYS A 116       8.997  13.932  16.338  1.00  0.61           C  
ATOM   1910  CG  LYS A 116       8.112  13.591  15.158  1.00  0.61           C  
ATOM   1911  CD  LYS A 116       6.649  13.571  15.541  1.00  0.61           C  
ATOM   1912  CE  LYS A 116       6.151  14.938  15.969  1.00  0.61           C  
ATOM   1913  NZ  LYS A 116       4.662  14.958  16.120  1.00  0.61           N  
ATOM   1914  H   LYS A 116      10.106  11.645  16.267  1.00  0.61           H  
ATOM   1915  HA  LYS A 116      10.709  14.160  15.093  1.00  0.61           H  
ATOM   1916 1HB  LYS A 116       8.702  13.294  17.172  1.00  0.61           H  
ATOM   1917 2HB  LYS A 116       8.804  14.962  16.628  1.00  0.61           H  
ATOM   1918 1HG  LYS A 116       8.254  14.333  14.377  1.00  0.61           H  
ATOM   1919 2HG  LYS A 116       8.395  12.617  14.761  1.00  0.61           H  
ATOM   1920 1HD  LYS A 116       6.056  13.218  14.704  1.00  0.61           H  
ATOM   1921 2HD  LYS A 116       6.513  12.881  16.372  1.00  0.61           H  
ATOM   1922 1HE  LYS A 116       6.606  15.193  16.925  1.00  0.61           H  
ATOM   1923 2HE  LYS A 116       6.445  15.679  15.230  1.00  0.61           H  
ATOM   1924 1HZ  LYS A 116       4.356  15.873  16.407  1.00  0.61           H  
ATOM   1925 2HZ  LYS A 116       4.245  14.726  15.196  1.00  0.61           H  
ATOM   1926 3HZ  LYS A 116       4.374  14.278  16.804  1.00  0.61           H  
ATOM   1927  N   GLU A 117      11.486  13.953  18.272  1.00  0.63           N  
ATOM   1928  CA  GLU A 117      12.253  14.620  19.313  1.00  0.63           C  
ATOM   1929  C   GLU A 117      13.741  14.704  18.962  1.00  0.63           C  
ATOM   1930  O   GLU A 117      14.408  15.690  19.287  1.00  0.63           O  
ATOM   1931  CB  GLU A 117      12.072  13.899  20.655  1.00  0.63           C  
ATOM   1932  CG  GLU A 117      10.667  14.027  21.302  1.00  0.63           C  
ATOM   1933  CD  GLU A 117      10.305  15.437  21.725  1.00  0.63           C  
ATOM   1934  OE1 GLU A 117      11.082  16.044  22.425  1.00  0.63           O  
ATOM   1935  OE2 GLU A 117       9.247  15.898  21.360  1.00  0.63           O  
ATOM   1936  H   GLU A 117      11.078  13.035  18.457  1.00  0.63           H  
ATOM   1937  HA  GLU A 117      11.875  15.636  19.415  1.00  0.63           H  
ATOM   1938 1HB  GLU A 117      12.266  12.831  20.513  1.00  0.63           H  
ATOM   1939 2HB  GLU A 117      12.806  14.270  21.367  1.00  0.63           H  
ATOM   1940 1HG  GLU A 117       9.927  13.686  20.582  1.00  0.63           H  
ATOM   1941 2HG  GLU A 117      10.617  13.369  22.164  1.00  0.63           H  
ATOM   1942  N   ARG A 118      14.267  13.673  18.296  1.00  0.65           N  
ATOM   1943  CA  ARG A 118      15.685  13.643  17.968  1.00  0.65           C  
ATOM   1944  C   ARG A 118      16.084  14.445  16.734  1.00  0.65           C  
ATOM   1945  O   ARG A 118      17.143  15.075  16.737  1.00  0.65           O  
ATOM   1946  CB  ARG A 118      16.151  12.220  17.762  1.00  0.65           C  
ATOM   1947  CG  ARG A 118      16.214  11.364  18.997  1.00  0.65           C  
ATOM   1948  CD  ARG A 118      16.568   9.969  18.654  1.00  0.65           C  
ATOM   1949  NE  ARG A 118      17.922   9.825  18.114  1.00  0.65           N  
ATOM   1950  CZ  ARG A 118      19.037   9.701  18.830  1.00  0.65           C  
ATOM   1951  NH1 ARG A 118      19.018   9.685  20.149  1.00  0.65           N  
ATOM   1952  NH2 ARG A 118      20.156   9.599  18.161  1.00  0.65           N  
ATOM   1953  H   ARG A 118      13.676  12.873  18.062  1.00  0.65           H  
ATOM   1954  HA  ARG A 118      16.227  14.051  18.820  1.00  0.65           H  
ATOM   1955 1HB  ARG A 118      15.463  11.726  17.075  1.00  0.65           H  
ATOM   1956 2HB  ARG A 118      17.136  12.225  17.303  1.00  0.65           H  
ATOM   1957 1HG  ARG A 118      16.962  11.760  19.680  1.00  0.65           H  
ATOM   1958 2HG  ARG A 118      15.236  11.359  19.485  1.00  0.65           H  
ATOM   1959 1HD  ARG A 118      16.466   9.321  19.525  1.00  0.65           H  
ATOM   1960 2HD  ARG A 118      15.874   9.667  17.882  1.00  0.65           H  
ATOM   1961  HE  ARG A 118      18.062   9.803  17.101  1.00  0.65           H  
ATOM   1962 1HH1 ARG A 118      18.143   9.766  20.645  1.00  0.65           H  
ATOM   1963 2HH1 ARG A 118      19.884   9.588  20.663  1.00  0.65           H  
ATOM   1964 1HH2 ARG A 118      20.092   9.628  17.138  1.00  0.65           H  
ATOM   1965 2HH2 ARG A 118      21.044   9.505  18.643  1.00  0.65           H  
ATOM   1966  N   TYR A 119      15.262  14.444  15.672  1.00  0.67           N  
ATOM   1967  CA  TYR A 119      15.687  15.172  14.479  1.00  0.67           C  
ATOM   1968  C   TYR A 119      14.591  16.092  13.893  1.00  0.67           C  
ATOM   1969  O   TYR A 119      14.330  15.999  12.692  1.00  0.67           O  
ATOM   1970  CB  TYR A 119      16.034  14.136  13.404  1.00  0.67           C  
ATOM   1971  CG  TYR A 119      16.900  13.020  13.876  1.00  0.67           C  
ATOM   1972  CD1 TYR A 119      16.261  11.831  14.200  1.00  0.67           C  
ATOM   1973  CD2 TYR A 119      18.273  13.131  13.994  1.00  0.67           C  
ATOM   1974  CE1 TYR A 119      16.973  10.773  14.654  1.00  0.67           C  
ATOM   1975  CE2 TYR A 119      18.999  12.039  14.451  1.00  0.67           C  
ATOM   1976  CZ  TYR A 119      18.339  10.870  14.781  1.00  0.67           C  
ATOM   1977  OH  TYR A 119      19.015   9.784  15.249  1.00  0.67           O  
ATOM   1978  H   TYR A 119      14.387  13.922  15.684  1.00  0.67           H  
ATOM   1979  HA  TYR A 119      16.556  15.780  14.716  1.00  0.67           H  
ATOM   1980 1HB  TYR A 119      15.175  13.707  12.977  1.00  0.67           H  
ATOM   1981 2HB  TYR A 119      16.562  14.637  12.611  1.00  0.67           H  
ATOM   1982  HD1 TYR A 119      15.173  11.755  14.106  1.00  0.67           H  
ATOM   1983  HD2 TYR A 119      18.776  14.063  13.738  1.00  0.67           H  
ATOM   1984  HE1 TYR A 119      16.469   9.856  14.920  1.00  0.67           H  
ATOM   1985  HE2 TYR A 119      20.083  12.105  14.557  1.00  0.67           H  
ATOM   1986  HH  TYR A 119      19.584   9.429  14.516  1.00  0.67           H  
ATOM   1987  N   PRO A 120      14.067  17.097  14.635  1.00  0.68           N  
ATOM   1988  CA  PRO A 120      12.873  17.891  14.311  1.00  0.68           C  
ATOM   1989  C   PRO A 120      12.828  18.468  12.895  1.00  0.68           C  
ATOM   1990  O   PRO A 120      11.757  18.590  12.291  1.00  0.68           O  
ATOM   1991  CB  PRO A 120      12.982  19.047  15.316  1.00  0.68           C  
ATOM   1992  CG  PRO A 120      13.705  18.467  16.486  1.00  0.68           C  
ATOM   1993  CD  PRO A 120      14.736  17.545  15.884  1.00  0.68           C  
ATOM   1994  HA  PRO A 120      11.978  17.284  14.517  1.00  0.68           H  
ATOM   1995 1HB  PRO A 120      13.513  19.894  14.860  1.00  0.68           H  
ATOM   1996 2HB  PRO A 120      11.975  19.405  15.578  1.00  0.68           H  
ATOM   1997 1HG  PRO A 120      14.154  19.265  17.094  1.00  0.68           H  
ATOM   1998 2HG  PRO A 120      13.001  17.926  17.144  1.00  0.68           H  
ATOM   1999 1HD  PRO A 120      15.680  18.061  15.670  1.00  0.68           H  
ATOM   2000 2HD  PRO A 120      14.849  16.763  16.604  1.00  0.68           H  
ATOM   2001  N   GLU A 121      13.998  18.761  12.348  1.00  0.68           N  
ATOM   2002  CA  GLU A 121      14.159  19.371  11.034  1.00  0.68           C  
ATOM   2003  C   GLU A 121      13.636  18.517   9.882  1.00  0.68           C  
ATOM   2004  O   GLU A 121      13.348  19.035   8.802  1.00  0.68           O  
ATOM   2005  CB  GLU A 121      15.637  19.696  10.807  1.00  0.68           C  
ATOM   2006  CG  GLU A 121      16.170  20.812  11.718  1.00  0.68           C  
ATOM   2007  CD  GLU A 121      17.636  21.140  11.501  1.00  0.68           C  
ATOM   2008  OE1 GLU A 121      18.270  20.480  10.714  1.00  0.68           O  
ATOM   2009  OE2 GLU A 121      18.114  22.056  12.129  1.00  0.68           O  
ATOM   2010  H   GLU A 121      14.833  18.588  12.884  1.00  0.68           H  
ATOM   2011  HA  GLU A 121      13.600  20.307  11.031  1.00  0.68           H  
ATOM   2012 1HB  GLU A 121      16.235  18.798  10.979  1.00  0.68           H  
ATOM   2013 2HB  GLU A 121      15.789  19.997   9.772  1.00  0.68           H  
ATOM   2014 1HG  GLU A 121      15.581  21.712  11.548  1.00  0.68           H  
ATOM   2015 2HG  GLU A 121      16.022  20.508  12.755  1.00  0.68           H  
ATOM   2016  N   HIS A 122      13.527  17.213  10.096  1.00  0.67           N  
ATOM   2017  CA  HIS A 122      13.074  16.313   9.049  1.00  0.67           C  
ATOM   2018  C   HIS A 122      11.611  15.896   9.183  1.00  0.67           C  
ATOM   2019  O   HIS A 122      11.159  15.039   8.421  1.00  0.67           O  
ATOM   2020  CB  HIS A 122      13.949  15.053   9.037  1.00  0.67           C  
ATOM   2021  CG  HIS A 122      15.376  15.317   8.651  1.00  0.67           C  
ATOM   2022  ND1 HIS A 122      15.754  15.593   7.353  1.00  0.67           N  
ATOM   2023  CD2 HIS A 122      16.509  15.360   9.388  1.00  0.67           C  
ATOM   2024  CE1 HIS A 122      17.059  15.788   7.309  1.00  0.67           C  
ATOM   2025  NE2 HIS A 122      17.543  15.656   8.528  1.00  0.67           N  
ATOM   2026  H   HIS A 122      13.767  16.837  11.015  1.00  0.67           H  
ATOM   2027  HA  HIS A 122      13.183  16.806   8.084  1.00  0.67           H  
ATOM   2028 1HB  HIS A 122      13.943  14.606  10.037  1.00  0.67           H  
ATOM   2029 2HB  HIS A 122      13.529  14.321   8.349  1.00  0.67           H  
ATOM   2030  HD1 HIS A 122      15.149  15.649   6.559  1.00  0.67           H  
ATOM   2031  HD2 HIS A 122      16.708  15.217  10.441  1.00  0.67           H  
ATOM   2032  HE1 HIS A 122      17.554  16.020   6.365  1.00  0.67           H  
ATOM   2033  N   PHE A 123      10.858  16.522  10.100  1.00  0.65           N  
ATOM   2034  CA  PHE A 123       9.478  16.092  10.364  1.00  0.65           C  
ATOM   2035  C   PHE A 123       8.336  17.029  10.012  1.00  0.65           C  
ATOM   2036  O   PHE A 123       7.443  17.262  10.832  1.00  0.65           O  
ATOM   2037  CB  PHE A 123       9.360  15.671  11.809  1.00  0.65           C  
ATOM   2038  CG  PHE A 123      10.178  14.553  12.006  1.00  0.65           C  
ATOM   2039  CD1 PHE A 123      11.406  14.741  12.459  1.00  0.65           C  
ATOM   2040  CD2 PHE A 123       9.752  13.281  11.715  1.00  0.65           C  
ATOM   2041  CE1 PHE A 123      12.222  13.725  12.619  1.00  0.65           C  
ATOM   2042  CE2 PHE A 123      10.610  12.250  11.896  1.00  0.65           C  
ATOM   2043  CZ  PHE A 123      11.855  12.504  12.341  1.00  0.65           C  
ATOM   2044  H   PHE A 123      11.261  17.264  10.679  1.00  0.65           H  
ATOM   2045  HA  PHE A 123       9.327  15.189   9.790  1.00  0.65           H  
ATOM   2046 1HB  PHE A 123       9.692  16.477  12.470  1.00  0.65           H  
ATOM   2047 2HB  PHE A 123       8.338  15.413  12.052  1.00  0.65           H  
ATOM   2048  HD1 PHE A 123      11.738  15.744  12.687  1.00  0.65           H  
ATOM   2049  HD2 PHE A 123       8.740  13.113  11.341  1.00  0.65           H  
ATOM   2050  HE1 PHE A 123      13.176  13.898  12.980  1.00  0.65           H  
ATOM   2051  HE2 PHE A 123      10.325  11.248  11.694  1.00  0.65           H  
ATOM   2052  HZ  PHE A 123      12.565  11.724  12.485  1.00  0.65           H  
ATOM   2053  N   GLY A 124       8.309  17.556   8.798  1.00  0.62           N  
ATOM   2054  CA  GLY A 124       7.145  18.359   8.467  1.00  0.62           C  
ATOM   2055  C   GLY A 124       5.974  17.371   8.381  1.00  0.62           C  
ATOM   2056  O   GLY A 124       6.207  16.156   8.370  1.00  0.62           O  
ATOM   2057  H   GLY A 124       9.057  17.386   8.137  1.00  0.62           H  
ATOM   2058 1HA  GLY A 124       6.989  19.103   9.247  1.00  0.62           H  
ATOM   2059 2HA  GLY A 124       7.295  18.870   7.517  1.00  0.62           H  
ATOM   2060  N   PRO A 125       4.721  17.832   8.279  1.00  0.60           N  
ATOM   2061  CA  PRO A 125       3.524  17.007   8.183  1.00  0.60           C  
ATOM   2062  C   PRO A 125       3.625  15.931   7.106  1.00  0.60           C  
ATOM   2063  O   PRO A 125       3.106  14.825   7.270  1.00  0.60           O  
ATOM   2064  CB  PRO A 125       2.457  18.042   7.823  1.00  0.60           C  
ATOM   2065  CG  PRO A 125       2.954  19.325   8.455  1.00  0.60           C  
ATOM   2066  CD  PRO A 125       4.460  19.285   8.267  1.00  0.60           C  
ATOM   2067  HA  PRO A 125       3.321  16.554   9.167  1.00  0.60           H  
ATOM   2068 1HB  PRO A 125       2.355  18.112   6.729  1.00  0.60           H  
ATOM   2069 2HB  PRO A 125       1.480  17.725   8.215  1.00  0.60           H  
ATOM   2070 1HG  PRO A 125       2.486  20.194   7.966  1.00  0.60           H  
ATOM   2071 2HG  PRO A 125       2.660  19.362   9.515  1.00  0.60           H  
ATOM   2072 1HD  PRO A 125       4.754  19.729   7.304  1.00  0.60           H  
ATOM   2073 2HD  PRO A 125       4.925  19.786   9.121  1.00  0.60           H  
ATOM   2074  N   GLU A 126       4.322  16.235   6.006  1.00  0.57           N  
ATOM   2075  CA  GLU A 126       4.474  15.262   4.932  1.00  0.57           C  
ATOM   2076  C   GLU A 126       5.284  14.052   5.373  1.00  0.57           C  
ATOM   2077  O   GLU A 126       5.003  12.918   4.965  1.00  0.57           O  
ATOM   2078  CB  GLU A 126       5.172  15.882   3.725  1.00  0.57           C  
ATOM   2079  CG  GLU A 126       4.391  16.915   2.944  1.00  0.57           C  
ATOM   2080  CD  GLU A 126       5.195  17.423   1.764  1.00  0.57           C  
ATOM   2081  OE1 GLU A 126       6.393  17.188   1.755  1.00  0.57           O  
ATOM   2082  OE2 GLU A 126       4.632  18.024   0.883  1.00  0.57           O  
ATOM   2083  H   GLU A 126       4.737  17.148   5.902  1.00  0.57           H  
ATOM   2084  HA  GLU A 126       3.482  14.919   4.634  1.00  0.57           H  
ATOM   2085 1HB  GLU A 126       6.102  16.348   4.053  1.00  0.57           H  
ATOM   2086 2HB  GLU A 126       5.436  15.093   3.041  1.00  0.57           H  
ATOM   2087 1HG  GLU A 126       3.465  16.468   2.583  1.00  0.57           H  
ATOM   2088 2HG  GLU A 126       4.137  17.746   3.603  1.00  0.57           H  
ATOM   2089  N   THR A 127       6.313  14.299   6.187  1.00  0.56           N  
ATOM   2090  CA  THR A 127       7.177  13.236   6.642  1.00  0.56           C  
ATOM   2091  C   THR A 127       6.443  12.385   7.620  1.00  0.56           C  
ATOM   2092  O   THR A 127       6.486  11.157   7.556  1.00  0.56           O  
ATOM   2093  CB  THR A 127       8.414  13.735   7.377  1.00  0.56           C  
ATOM   2094  OG1 THR A 127       9.253  14.543   6.551  1.00  0.56           O  
ATOM   2095  CG2 THR A 127       9.169  12.561   7.897  1.00  0.56           C  
ATOM   2096  H   THR A 127       6.457  15.236   6.552  1.00  0.56           H  
ATOM   2097  HA  THR A 127       7.474  12.623   5.790  1.00  0.56           H  
ATOM   2098  HB  THR A 127       8.085  14.333   8.209  1.00  0.56           H  
ATOM   2099  HG1 THR A 127      10.040  14.797   7.098  1.00  0.56           H  
ATOM   2100 1HG2 THR A 127      10.018  12.909   8.459  1.00  0.56           H  
ATOM   2101 2HG2 THR A 127       8.525  11.982   8.545  1.00  0.56           H  
ATOM   2102 3HG2 THR A 127       9.504  11.939   7.065  1.00  0.56           H  
ATOM   2103  N   GLN A 128       5.771  13.049   8.554  1.00  0.54           N  
ATOM   2104  CA  GLN A 128       5.110  12.307   9.600  1.00  0.54           C  
ATOM   2105  C   GLN A 128       4.024  11.437   8.995  1.00  0.54           C  
ATOM   2106  O   GLN A 128       3.871  10.277   9.376  1.00  0.54           O  
ATOM   2107  CB  GLN A 128       4.547  13.255  10.653  1.00  0.54           C  
ATOM   2108  CG  GLN A 128       5.621  13.970  11.470  1.00  0.54           C  
ATOM   2109  CD  GLN A 128       5.032  14.916  12.526  1.00  0.54           C  
ATOM   2110  OE1 GLN A 128       4.151  14.512  13.326  1.00  0.54           O  
ATOM   2111  NE2 GLN A 128       5.506  16.163  12.558  1.00  0.54           N  
ATOM   2112  H   GLN A 128       5.755  14.073   8.533  1.00  0.54           H  
ATOM   2113  HA  GLN A 128       5.836  11.655  10.079  1.00  0.54           H  
ATOM   2114 1HB  GLN A 128       3.940  14.019  10.158  1.00  0.54           H  
ATOM   2115 2HB  GLN A 128       3.900  12.707  11.334  1.00  0.54           H  
ATOM   2116 1HG  GLN A 128       6.240  13.229  11.975  1.00  0.54           H  
ATOM   2117 2HG  GLN A 128       6.234  14.567  10.783  1.00  0.54           H  
ATOM   2118 1HE2 GLN A 128       5.157  16.823  13.215  1.00  0.54           H  
ATOM   2119 2HE2 GLN A 128       6.238  16.464  11.907  1.00  0.54           H  
ATOM   2120  N   ALA A 129       3.300  11.970   8.005  1.00  0.54           N  
ATOM   2121  CA  ALA A 129       2.275  11.184   7.344  1.00  0.54           C  
ATOM   2122  C   ALA A 129       2.884   9.979   6.639  1.00  0.54           C  
ATOM   2123  O   ALA A 129       2.355   8.867   6.729  1.00  0.54           O  
ATOM   2124  CB  ALA A 129       1.539  12.046   6.337  1.00  0.54           C  
ATOM   2125  H   ALA A 129       3.434  12.939   7.718  1.00  0.54           H  
ATOM   2126  HA  ALA A 129       1.578  10.825   8.099  1.00  0.54           H  
ATOM   2127 1HB  ALA A 129       0.760  11.461   5.854  1.00  0.54           H  
ATOM   2128 2HB  ALA A 129       1.095  12.900   6.847  1.00  0.54           H  
ATOM   2129 3HB  ALA A 129       2.248  12.404   5.587  1.00  0.54           H  
ATOM   2130  N   ALA A 130       4.020  10.180   5.958  1.00  0.54           N  
ATOM   2131  CA  ALA A 130       4.672   9.087   5.255  1.00  0.54           C  
ATOM   2132  C   ALA A 130       5.129   7.995   6.229  1.00  0.54           C  
ATOM   2133  O   ALA A 130       4.966   6.804   5.948  1.00  0.54           O  
ATOM   2134  CB  ALA A 130       5.840   9.631   4.458  1.00  0.54           C  
ATOM   2135  H   ALA A 130       4.425  11.115   5.890  1.00  0.54           H  
ATOM   2136  HA  ALA A 130       3.950   8.649   4.567  1.00  0.54           H  
ATOM   2137 1HB  ALA A 130       6.302   8.831   3.895  1.00  0.54           H  
ATOM   2138 2HB  ALA A 130       5.480  10.392   3.766  1.00  0.54           H  
ATOM   2139 3HB  ALA A 130       6.571  10.075   5.135  1.00  0.54           H  
ATOM   2140  N   LEU A 131       5.657   8.403   7.392  1.00  0.54           N  
ATOM   2141  CA  LEU A 131       6.117   7.457   8.409  1.00  0.54           C  
ATOM   2142  C   LEU A 131       4.964   6.688   9.007  1.00  0.54           C  
ATOM   2143  O   LEU A 131       5.061   5.474   9.213  1.00  0.54           O  
ATOM   2144  CB  LEU A 131       6.823   8.191   9.539  1.00  0.54           C  
ATOM   2145  CG  LEU A 131       8.154   8.828   9.225  1.00  0.54           C  
ATOM   2146  CD1 LEU A 131       8.551   9.685  10.363  1.00  0.54           C  
ATOM   2147  CD2 LEU A 131       9.177   7.788   9.041  1.00  0.54           C  
ATOM   2148  H   LEU A 131       5.768   9.404   7.560  1.00  0.54           H  
ATOM   2149  HA  LEU A 131       6.800   6.749   7.951  1.00  0.54           H  
ATOM   2150 1HB  LEU A 131       6.161   8.981   9.895  1.00  0.54           H  
ATOM   2151 2HB  LEU A 131       6.979   7.489  10.354  1.00  0.54           H  
ATOM   2152  HG  LEU A 131       8.073   9.429   8.323  1.00  0.54           H  
ATOM   2153 1HD1 LEU A 131       9.490  10.122  10.119  1.00  0.54           H  
ATOM   2154 2HD1 LEU A 131       7.809  10.461  10.515  1.00  0.54           H  
ATOM   2155 3HD1 LEU A 131       8.642   9.084  11.266  1.00  0.54           H  
ATOM   2156 1HD2 LEU A 131      10.133   8.241   8.825  1.00  0.54           H  
ATOM   2157 2HD2 LEU A 131       9.237   7.229   9.947  1.00  0.54           H  
ATOM   2158 3HD2 LEU A 131       8.896   7.148   8.245  1.00  0.54           H  
ATOM   2159  N   GLU A 132       3.846   7.381   9.236  1.00  0.54           N  
ATOM   2160  CA  GLU A 132       2.682   6.743   9.816  1.00  0.54           C  
ATOM   2161  C   GLU A 132       2.151   5.717   8.840  1.00  0.54           C  
ATOM   2162  O   GLU A 132       1.790   4.608   9.240  1.00  0.54           O  
ATOM   2163  CB  GLU A 132       1.605   7.787  10.137  1.00  0.54           C  
ATOM   2164  CG  GLU A 132       0.329   7.248  10.804  1.00  0.54           C  
ATOM   2165  CD  GLU A 132       0.525   6.689  12.200  1.00  0.54           C  
ATOM   2166  OE1 GLU A 132       1.511   6.980  12.821  1.00  0.54           O  
ATOM   2167  OE2 GLU A 132      -0.341   5.953  12.646  1.00  0.54           O  
ATOM   2168  H   GLU A 132       3.820   8.385   9.048  1.00  0.54           H  
ATOM   2169  HA  GLU A 132       2.973   6.231  10.731  1.00  0.54           H  
ATOM   2170 1HB  GLU A 132       2.031   8.548  10.792  1.00  0.54           H  
ATOM   2171 2HB  GLU A 132       1.312   8.289   9.214  1.00  0.54           H  
ATOM   2172 1HG  GLU A 132      -0.399   8.057  10.853  1.00  0.54           H  
ATOM   2173 2HG  GLU A 132      -0.085   6.468  10.165  1.00  0.54           H  
ATOM   2174  N   LYS A 133       2.139   6.066   7.552  1.00  0.55           N  
ATOM   2175  CA  LYS A 133       1.659   5.150   6.539  1.00  0.55           C  
ATOM   2176  C   LYS A 133       2.572   3.932   6.471  1.00  0.55           C  
ATOM   2177  O   LYS A 133       2.088   2.803   6.448  1.00  0.55           O  
ATOM   2178  CB  LYS A 133       1.560   5.856   5.185  1.00  0.55           C  
ATOM   2179  CG  LYS A 133       0.953   5.033   4.063  1.00  0.55           C  
ATOM   2180  CD  LYS A 133       0.785   5.906   2.824  1.00  0.55           C  
ATOM   2181  CE  LYS A 133       0.133   5.166   1.665  1.00  0.55           C  
ATOM   2182  NZ  LYS A 133      -0.045   6.070   0.476  1.00  0.55           N  
ATOM   2183  H   LYS A 133       2.435   7.003   7.276  1.00  0.55           H  
ATOM   2184  HA  LYS A 133       0.664   4.810   6.823  1.00  0.55           H  
ATOM   2185 1HB  LYS A 133       0.976   6.770   5.295  1.00  0.55           H  
ATOM   2186 2HB  LYS A 133       2.562   6.155   4.866  1.00  0.55           H  
ATOM   2187 1HG  LYS A 133       1.605   4.189   3.834  1.00  0.55           H  
ATOM   2188 2HG  LYS A 133      -0.018   4.648   4.370  1.00  0.55           H  
ATOM   2189 1HD  LYS A 133       0.178   6.778   3.072  1.00  0.55           H  
ATOM   2190 2HD  LYS A 133       1.764   6.263   2.498  1.00  0.55           H  
ATOM   2191 1HE  LYS A 133       0.754   4.321   1.382  1.00  0.55           H  
ATOM   2192 2HE  LYS A 133      -0.842   4.795   1.975  1.00  0.55           H  
ATOM   2193 1HZ  LYS A 133      -0.480   5.571  -0.285  1.00  0.55           H  
ATOM   2194 2HZ  LYS A 133      -0.624   6.853   0.736  1.00  0.55           H  
ATOM   2195 3HZ  LYS A 133       0.884   6.434   0.167  1.00  0.55           H  
ATOM   2196  N   ALA A 134       3.894   4.144   6.468  1.00  0.56           N  
ATOM   2197  CA  ALA A 134       4.820   3.019   6.376  1.00  0.56           C  
ATOM   2198  C   ALA A 134       4.662   2.058   7.533  1.00  0.56           C  
ATOM   2199  O   ALA A 134       4.620   0.838   7.348  1.00  0.56           O  
ATOM   2200  CB  ALA A 134       6.236   3.534   6.353  1.00  0.56           C  
ATOM   2201  H   ALA A 134       4.259   5.097   6.486  1.00  0.56           H  
ATOM   2202  HA  ALA A 134       4.596   2.475   5.465  1.00  0.56           H  
ATOM   2203 1HB  ALA A 134       6.911   2.712   6.242  1.00  0.56           H  
ATOM   2204 2HB  ALA A 134       6.362   4.208   5.533  1.00  0.56           H  
ATOM   2205 3HB  ALA A 134       6.446   4.068   7.281  1.00  0.56           H  
ATOM   2206  N   LEU A 135       4.531   2.605   8.728  1.00  0.57           N  
ATOM   2207  CA  LEU A 135       4.319   1.786   9.895  1.00  0.57           C  
ATOM   2208  C   LEU A 135       2.971   1.096   9.833  1.00  0.57           C  
ATOM   2209  O   LEU A 135       2.872  -0.079  10.183  1.00  0.57           O  
ATOM   2210  CB  LEU A 135       4.522   2.644  11.130  1.00  0.57           C  
ATOM   2211  CG  LEU A 135       6.038   2.989  11.445  1.00  0.57           C  
ATOM   2212  CD1 LEU A 135       6.187   4.154  12.402  1.00  0.57           C  
ATOM   2213  CD2 LEU A 135       6.653   1.744  12.149  1.00  0.57           C  
ATOM   2214  H   LEU A 135       4.582   3.621   8.835  1.00  0.57           H  
ATOM   2215  HA  LEU A 135       5.087   1.014   9.906  1.00  0.57           H  
ATOM   2216 1HB  LEU A 135       3.978   3.585  10.997  1.00  0.57           H  
ATOM   2217 2HB  LEU A 135       4.106   2.116  11.974  1.00  0.57           H  
ATOM   2218  HG  LEU A 135       6.561   3.228  10.519  1.00  0.57           H  
ATOM   2219 1HD1 LEU A 135       7.246   4.330  12.592  1.00  0.57           H  
ATOM   2220 2HD1 LEU A 135       5.753   5.029  11.940  1.00  0.57           H  
ATOM   2221 3HD1 LEU A 135       5.700   3.965  13.329  1.00  0.57           H  
ATOM   2222 1HD2 LEU A 135       7.697   1.935  12.400  1.00  0.57           H  
ATOM   2223 2HD2 LEU A 135       6.107   1.544  13.066  1.00  0.57           H  
ATOM   2224 3HD2 LEU A 135       6.580   0.877  11.494  1.00  0.57           H  
ATOM   2225  N   GLN A 136       1.931   1.780   9.347  1.00  0.58           N  
ATOM   2226  CA  GLN A 136       0.637   1.125   9.267  1.00  0.58           C  
ATOM   2227  C   GLN A 136       0.690  -0.012   8.257  1.00  0.58           C  
ATOM   2228  O   GLN A 136       0.103  -1.062   8.487  1.00  0.58           O  
ATOM   2229  CB  GLN A 136      -0.475   2.105   8.908  1.00  0.58           C  
ATOM   2230  CG  GLN A 136      -1.892   1.495   9.017  1.00  0.58           C  
ATOM   2231  CD  GLN A 136      -2.260   1.048  10.475  1.00  0.58           C  
ATOM   2232  OE1 GLN A 136      -2.102   1.820  11.449  1.00  0.58           O  
ATOM   2233  NE2 GLN A 136      -2.781  -0.175  10.628  1.00  0.58           N  
ATOM   2234  H   GLN A 136       2.021   2.756   9.067  1.00  0.58           H  
ATOM   2235  HA  GLN A 136       0.404   0.702  10.238  1.00  0.58           H  
ATOM   2236 1HB  GLN A 136      -0.413   2.982   9.552  1.00  0.58           H  
ATOM   2237 2HB  GLN A 136      -0.327   2.446   7.880  1.00  0.58           H  
ATOM   2238 1HG  GLN A 136      -2.620   2.233   8.689  1.00  0.58           H  
ATOM   2239 2HG  GLN A 136      -1.945   0.610   8.370  1.00  0.58           H  
ATOM   2240 1HE2 GLN A 136      -3.048  -0.498  11.530  1.00  0.58           H  
ATOM   2241 2HE2 GLN A 136      -2.940  -0.804   9.822  1.00  0.58           H  
ATOM   2242  N   GLU A 137       1.432   0.157   7.154  1.00  0.58           N  
ATOM   2243  CA  GLU A 137       1.536  -0.926   6.177  1.00  0.58           C  
ATOM   2244  C   GLU A 137       2.217  -2.136   6.827  1.00  0.58           C  
ATOM   2245  O   GLU A 137       1.784  -3.280   6.636  1.00  0.58           O  
ATOM   2246  CB  GLU A 137       2.340  -0.483   4.934  1.00  0.58           C  
ATOM   2247  CG  GLU A 137       1.671   0.528   3.948  1.00  0.58           C  
ATOM   2248  CD  GLU A 137       0.583  -0.054   3.055  1.00  0.58           C  
ATOM   2249  OE1 GLU A 137       0.512  -1.249   2.938  1.00  0.58           O  
ATOM   2250  OE2 GLU A 137      -0.133   0.714   2.426  1.00  0.58           O  
ATOM   2251  H   GLU A 137       1.896   1.049   6.983  1.00  0.58           H  
ATOM   2252  HA  GLU A 137       0.531  -1.215   5.869  1.00  0.58           H  
ATOM   2253 1HB  GLU A 137       3.269  -0.022   5.267  1.00  0.58           H  
ATOM   2254 2HB  GLU A 137       2.614  -1.365   4.357  1.00  0.58           H  
ATOM   2255 1HG  GLU A 137       1.241   1.344   4.526  1.00  0.58           H  
ATOM   2256 2HG  GLU A 137       2.450   0.945   3.322  1.00  0.58           H  
ATOM   2257  N   LEU A 138       3.241  -1.891   7.661  1.00  0.59           N  
ATOM   2258  CA  LEU A 138       3.901  -3.006   8.328  1.00  0.59           C  
ATOM   2259  C   LEU A 138       2.955  -3.686   9.313  1.00  0.59           C  
ATOM   2260  O   LEU A 138       2.906  -4.917   9.393  1.00  0.59           O  
ATOM   2261  CB  LEU A 138       5.165  -2.552   9.075  1.00  0.59           C  
ATOM   2262  CG  LEU A 138       6.312  -2.094   8.208  1.00  0.59           C  
ATOM   2263  CD1 LEU A 138       7.477  -1.670   9.084  1.00  0.59           C  
ATOM   2264  CD2 LEU A 138       6.675  -3.177   7.300  1.00  0.59           C  
ATOM   2265  H   LEU A 138       3.581  -0.934   7.784  1.00  0.59           H  
ATOM   2266  HA  LEU A 138       4.188  -3.735   7.573  1.00  0.59           H  
ATOM   2267 1HB  LEU A 138       4.896  -1.720   9.728  1.00  0.59           H  
ATOM   2268 2HB  LEU A 138       5.519  -3.374   9.695  1.00  0.59           H  
ATOM   2269  HG  LEU A 138       6.006  -1.228   7.623  1.00  0.59           H  
ATOM   2270 1HD1 LEU A 138       8.303  -1.344   8.457  1.00  0.59           H  
ATOM   2271 2HD1 LEU A 138       7.166  -0.861   9.738  1.00  0.59           H  
ATOM   2272 3HD1 LEU A 138       7.796  -2.517   9.680  1.00  0.59           H  
ATOM   2273 1HD2 LEU A 138       7.496  -2.835   6.668  1.00  0.59           H  
ATOM   2274 2HD2 LEU A 138       6.978  -4.043   7.881  1.00  0.59           H  
ATOM   2275 3HD2 LEU A 138       5.815  -3.436   6.683  1.00  0.59           H  
ATOM   2276  N   ILE A 139       2.160  -2.886  10.019  1.00  0.59           N  
ATOM   2277  CA  ILE A 139       1.205  -3.401  10.989  1.00  0.59           C  
ATOM   2278  C   ILE A 139       0.130  -4.220  10.308  1.00  0.59           C  
ATOM   2279  O   ILE A 139      -0.189  -5.315  10.768  1.00  0.59           O  
ATOM   2280  CB  ILE A 139       0.583  -2.251  11.796  1.00  0.59           C  
ATOM   2281  CG1 ILE A 139       1.641  -1.631  12.672  1.00  0.59           C  
ATOM   2282  CG2 ILE A 139      -0.561  -2.728  12.637  1.00  0.59           C  
ATOM   2283  CD1 ILE A 139       1.253  -0.334  13.256  1.00  0.59           C  
ATOM   2284  H   ILE A 139       2.251  -1.876   9.907  1.00  0.59           H  
ATOM   2285  HA  ILE A 139       1.737  -4.050  11.673  1.00  0.59           H  
ATOM   2286  HB  ILE A 139       0.225  -1.493  11.108  1.00  0.59           H  
ATOM   2287 1HG1 ILE A 139       1.827  -2.300  13.484  1.00  0.59           H  
ATOM   2288 2HG1 ILE A 139       2.556  -1.510  12.105  1.00  0.59           H  
ATOM   2289 1HG2 ILE A 139      -0.981  -1.888  13.187  1.00  0.59           H  
ATOM   2290 2HG2 ILE A 139      -1.330  -3.167  12.000  1.00  0.59           H  
ATOM   2291 3HG2 ILE A 139      -0.193  -3.458  13.328  1.00  0.59           H  
ATOM   2292 1HD1 ILE A 139       2.063   0.022  13.882  1.00  0.59           H  
ATOM   2293 2HD1 ILE A 139       1.063   0.385  12.467  1.00  0.59           H  
ATOM   2294 3HD1 ILE A 139       0.358  -0.474  13.847  1.00  0.59           H  
ATOM   2295  N   ASP A 140      -0.417  -3.709   9.202  1.00  0.59           N  
ATOM   2296  CA  ASP A 140      -1.445  -4.426   8.467  1.00  0.59           C  
ATOM   2297  C   ASP A 140      -0.920  -5.762   7.952  1.00  0.59           C  
ATOM   2298  O   ASP A 140      -1.625  -6.772   8.023  1.00  0.59           O  
ATOM   2299  CB  ASP A 140      -1.969  -3.592   7.287  1.00  0.59           C  
ATOM   2300  CG  ASP A 140      -2.853  -2.400   7.709  1.00  0.59           C  
ATOM   2301  OD1 ASP A 140      -3.248  -2.347   8.853  1.00  0.59           O  
ATOM   2302  OD2 ASP A 140      -3.156  -1.576   6.878  1.00  0.59           O  
ATOM   2303  H   ASP A 140      -0.113  -2.798   8.872  1.00  0.59           H  
ATOM   2304  HA  ASP A 140      -2.275  -4.620   9.144  1.00  0.59           H  
ATOM   2305 1HB  ASP A 140      -1.112  -3.199   6.730  1.00  0.59           H  
ATOM   2306 2HB  ASP A 140      -2.532  -4.230   6.609  1.00  0.59           H  
ATOM   2307  N   GLN A 141       0.333  -5.799   7.477  1.00  0.59           N  
ATOM   2308  CA  GLN A 141       0.875  -7.069   7.007  1.00  0.59           C  
ATOM   2309  C   GLN A 141       1.041  -8.033   8.187  1.00  0.59           C  
ATOM   2310  O   GLN A 141       0.678  -9.208   8.083  1.00  0.59           O  
ATOM   2311  CB  GLN A 141       2.192  -6.841   6.266  1.00  0.59           C  
ATOM   2312  CG  GLN A 141       2.816  -8.106   5.619  1.00  0.59           C  
ATOM   2313  CD  GLN A 141       1.964  -8.716   4.529  1.00  0.59           C  
ATOM   2314  OE1 GLN A 141       1.595  -8.039   3.565  1.00  0.59           O  
ATOM   2315  NE2 GLN A 141       1.658 -10.000   4.653  1.00  0.59           N  
ATOM   2316  H   GLN A 141       0.891  -4.945   7.409  1.00  0.59           H  
ATOM   2317  HA  GLN A 141       0.166  -7.509   6.310  1.00  0.59           H  
ATOM   2318 1HB  GLN A 141       2.022  -6.118   5.468  1.00  0.59           H  
ATOM   2319 2HB  GLN A 141       2.898  -6.383   6.944  1.00  0.59           H  
ATOM   2320 1HG  GLN A 141       3.764  -7.828   5.165  1.00  0.59           H  
ATOM   2321 2HG  GLN A 141       2.979  -8.855   6.395  1.00  0.59           H  
ATOM   2322 1HE2 GLN A 141       1.104 -10.451   3.951  1.00  0.59           H  
ATOM   2323 2HE2 GLN A 141       1.983 -10.513   5.445  1.00  0.59           H  
ATOM   2324  N   ILE A 142       1.494  -7.536   9.343  1.00  0.59           N  
ATOM   2325  CA  ILE A 142       1.596  -8.414  10.503  1.00  0.59           C  
ATOM   2326  C   ILE A 142       0.228  -8.918  10.929  1.00  0.59           C  
ATOM   2327  O   ILE A 142       0.080 -10.097  11.245  1.00  0.59           O  
ATOM   2328  CB  ILE A 142       2.301  -7.742  11.698  1.00  0.59           C  
ATOM   2329  CG1 ILE A 142       3.777  -7.503  11.408  1.00  0.59           C  
ATOM   2330  CG2 ILE A 142       2.147  -8.614  12.906  1.00  0.59           C  
ATOM   2331  CD1 ILE A 142       4.514  -8.797  11.221  1.00  0.59           C  
ATOM   2332  H   ILE A 142       1.794  -6.561   9.410  1.00  0.59           H  
ATOM   2333  HA  ILE A 142       2.195  -9.277  10.222  1.00  0.59           H  
ATOM   2334  HB  ILE A 142       1.841  -6.770  11.885  1.00  0.59           H  
ATOM   2335 1HG1 ILE A 142       3.886  -6.904  10.510  1.00  0.59           H  
ATOM   2336 2HG1 ILE A 142       4.228  -6.971  12.238  1.00  0.59           H  
ATOM   2337 1HG2 ILE A 142       2.620  -8.143  13.765  1.00  0.59           H  
ATOM   2338 2HG2 ILE A 142       1.091  -8.750  13.101  1.00  0.59           H  
ATOM   2339 3HG2 ILE A 142       2.608  -9.581  12.724  1.00  0.59           H  
ATOM   2340 1HD1 ILE A 142       5.554  -8.616  11.039  1.00  0.59           H  
ATOM   2341 2HD1 ILE A 142       4.414  -9.388  12.120  1.00  0.59           H  
ATOM   2342 3HD1 ILE A 142       4.084  -9.339  10.388  1.00  0.59           H  
ATOM   2343  N   ALA A 143      -0.776  -8.038  10.922  1.00  0.58           N  
ATOM   2344  CA  ALA A 143      -2.130  -8.421  11.285  1.00  0.58           C  
ATOM   2345  C   ALA A 143      -2.672  -9.485  10.335  1.00  0.58           C  
ATOM   2346  O   ALA A 143      -3.346 -10.425  10.766  1.00  0.58           O  
ATOM   2347  CB  ALA A 143      -3.035  -7.209  11.260  1.00  0.58           C  
ATOM   2348  H   ALA A 143      -0.588  -7.072  10.668  1.00  0.58           H  
ATOM   2349  HA  ALA A 143      -2.107  -8.831  12.292  1.00  0.58           H  
ATOM   2350 1HB  ALA A 143      -4.042  -7.498  11.559  1.00  0.58           H  
ATOM   2351 2HB  ALA A 143      -2.652  -6.461  11.941  1.00  0.58           H  
ATOM   2352 3HB  ALA A 143      -3.056  -6.799  10.254  1.00  0.58           H  
ATOM   2353  N   ALA A 144      -2.376  -9.352   9.035  1.00  0.58           N  
ATOM   2354  CA  ALA A 144      -2.826 -10.335   8.059  1.00  0.58           C  
ATOM   2355  C   ALA A 144      -2.225 -11.693   8.368  1.00  0.58           C  
ATOM   2356  O   ALA A 144      -2.904 -12.722   8.303  1.00  0.58           O  
ATOM   2357  CB  ALA A 144      -2.433  -9.905   6.658  1.00  0.58           C  
ATOM   2358  H   ALA A 144      -1.848  -8.539   8.716  1.00  0.58           H  
ATOM   2359  HA  ALA A 144      -3.910 -10.412   8.126  1.00  0.58           H  
ATOM   2360 1HB  ALA A 144      -2.788 -10.639   5.938  1.00  0.58           H  
ATOM   2361 2HB  ALA A 144      -2.876  -8.933   6.442  1.00  0.58           H  
ATOM   2362 3HB  ALA A 144      -1.348  -9.828   6.594  1.00  0.58           H  
ATOM   2363  N   ILE A 145      -0.957 -11.687   8.758  1.00  0.58           N  
ATOM   2364  CA  ILE A 145      -0.270 -12.915   9.085  1.00  0.58           C  
ATOM   2365  C   ILE A 145      -0.875 -13.474  10.368  1.00  0.58           C  
ATOM   2366  O   ILE A 145      -1.173 -14.664  10.452  1.00  0.58           O  
ATOM   2367  CB  ILE A 145       1.232 -12.683   9.200  1.00  0.58           C  
ATOM   2368  CG1 ILE A 145       1.796 -12.272   7.804  1.00  0.58           C  
ATOM   2369  CG2 ILE A 145       1.875 -14.000   9.647  1.00  0.58           C  
ATOM   2370  CD1 ILE A 145       3.204 -11.676   7.842  1.00  0.58           C  
ATOM   2371  H   ILE A 145      -0.446 -10.802   8.784  1.00  0.58           H  
ATOM   2372  HA  ILE A 145      -0.436 -13.633   8.285  1.00  0.58           H  
ATOM   2373  HB  ILE A 145       1.448 -11.883   9.909  1.00  0.58           H  
ATOM   2374 1HG1 ILE A 145       1.819 -13.155   7.169  1.00  0.58           H  
ATOM   2375 2HG1 ILE A 145       1.122 -11.545   7.357  1.00  0.58           H  
ATOM   2376 1HG2 ILE A 145       2.941 -13.882   9.707  1.00  0.58           H  
ATOM   2377 2HG2 ILE A 145       1.478 -14.282  10.620  1.00  0.58           H  
ATOM   2378 3HG2 ILE A 145       1.646 -14.781   8.923  1.00  0.58           H  
ATOM   2379 1HD1 ILE A 145       3.532 -11.421   6.836  1.00  0.58           H  
ATOM   2380 2HD1 ILE A 145       3.194 -10.778   8.457  1.00  0.58           H  
ATOM   2381 3HD1 ILE A 145       3.870 -12.379   8.259  1.00  0.58           H  
ATOM   2382  N   TYR A 146      -1.114 -12.610  11.357  1.00  0.58           N  
ATOM   2383  CA  TYR A 146      -1.719 -13.066  12.594  1.00  0.58           C  
ATOM   2384  C   TYR A 146      -3.061 -13.721  12.283  1.00  0.58           C  
ATOM   2385  O   TYR A 146      -3.442 -14.715  12.909  1.00  0.58           O  
ATOM   2386  CB  TYR A 146      -1.997 -11.925  13.576  1.00  0.58           C  
ATOM   2387  CG  TYR A 146      -0.846 -11.290  14.302  1.00  0.58           C  
ATOM   2388  CD1 TYR A 146       0.381 -11.890  14.388  1.00  0.58           C  
ATOM   2389  CD2 TYR A 146      -1.074 -10.091  14.959  1.00  0.58           C  
ATOM   2390  CE1 TYR A 146       1.377 -11.282  15.130  1.00  0.58           C  
ATOM   2391  CE2 TYR A 146      -0.083  -9.500  15.689  1.00  0.58           C  
ATOM   2392  CZ  TYR A 146       1.134 -10.084  15.775  1.00  0.58           C  
ATOM   2393  OH  TYR A 146       2.120  -9.478  16.505  1.00  0.58           O  
ATOM   2394  H   TYR A 146      -0.851 -11.634  11.251  1.00  0.58           H  
ATOM   2395  HA  TYR A 146      -1.070 -13.803  13.061  1.00  0.58           H  
ATOM   2396 1HB  TYR A 146      -2.535 -11.137  13.061  1.00  0.58           H  
ATOM   2397 2HB  TYR A 146      -2.669 -12.307  14.334  1.00  0.58           H  
ATOM   2398  HD1 TYR A 146       0.568 -12.839  13.887  1.00  0.58           H  
ATOM   2399  HD2 TYR A 146      -2.053  -9.621  14.901  1.00  0.58           H  
ATOM   2400  HE1 TYR A 146       2.335 -11.747  15.216  1.00  0.58           H  
ATOM   2401  HE2 TYR A 146      -0.267  -8.570  16.203  1.00  0.58           H  
ATOM   2402  HH  TYR A 146       1.742  -8.746  17.005  1.00  0.58           H  
ATOM   2403  N   ALA A 147      -3.830 -13.149  11.351  1.00  0.59           N  
ATOM   2404  CA  ALA A 147      -5.105 -13.753  10.987  1.00  0.59           C  
ATOM   2405  C   ALA A 147      -4.890 -15.155  10.417  1.00  0.59           C  
ATOM   2406  O   ALA A 147      -5.589 -16.096  10.795  1.00  0.59           O  
ATOM   2407  CB  ALA A 147      -5.835 -12.878   9.988  1.00  0.59           C  
ATOM   2408  H   ALA A 147      -3.522 -12.291  10.892  1.00  0.59           H  
ATOM   2409  HA  ALA A 147      -5.711 -13.846  11.884  1.00  0.59           H  
ATOM   2410 1HB  ALA A 147      -6.794 -13.329   9.743  1.00  0.59           H  
ATOM   2411 2HB  ALA A 147      -5.993 -11.890  10.419  1.00  0.59           H  
ATOM   2412 3HB  ALA A 147      -5.244 -12.782   9.086  1.00  0.59           H  
ATOM   2413  N   LYS A 148      -3.859 -15.325   9.579  1.00  0.62           N  
ATOM   2414  CA  LYS A 148      -3.549 -16.632   8.987  1.00  0.62           C  
ATOM   2415  C   LYS A 148      -3.159 -17.656  10.050  1.00  0.62           C  
ATOM   2416  O   LYS A 148      -3.416 -18.853   9.905  1.00  0.62           O  
ATOM   2417  CB  LYS A 148      -2.436 -16.516   7.945  1.00  0.62           C  
ATOM   2418  CG  LYS A 148      -2.854 -15.799   6.665  1.00  0.62           C  
ATOM   2419  CD  LYS A 148      -1.708 -15.709   5.664  1.00  0.62           C  
ATOM   2420  CE  LYS A 148      -2.145 -14.992   4.395  1.00  0.62           C  
ATOM   2421  NZ  LYS A 148      -1.040 -14.890   3.403  1.00  0.62           N  
ATOM   2422  H   LYS A 148      -3.307 -14.511   9.301  1.00  0.62           H  
ATOM   2423  HA  LYS A 148      -4.444 -16.999   8.487  1.00  0.62           H  
ATOM   2424 1HB  LYS A 148      -1.593 -15.980   8.369  1.00  0.62           H  
ATOM   2425 2HB  LYS A 148      -2.087 -17.512   7.677  1.00  0.62           H  
ATOM   2426 1HG  LYS A 148      -3.684 -16.334   6.208  1.00  0.62           H  
ATOM   2427 2HG  LYS A 148      -3.189 -14.795   6.913  1.00  0.62           H  
ATOM   2428 1HD  LYS A 148      -0.877 -15.161   6.115  1.00  0.62           H  
ATOM   2429 2HD  LYS A 148      -1.366 -16.711   5.408  1.00  0.62           H  
ATOM   2430 1HE  LYS A 148      -2.974 -15.538   3.947  1.00  0.62           H  
ATOM   2431 2HE  LYS A 148      -2.483 -13.987   4.655  1.00  0.62           H  
ATOM   2432 1HZ  LYS A 148      -1.371 -14.411   2.578  1.00  0.62           H  
ATOM   2433 2HZ  LYS A 148      -0.270 -14.376   3.805  1.00  0.62           H  
ATOM   2434 3HZ  LYS A 148      -0.728 -15.817   3.150  1.00  0.62           H  
ATOM   2435  N   LEU A 149      -2.574 -17.167  11.140  1.00  0.67           N  
ATOM   2436  CA  LEU A 149      -2.131 -17.998  12.252  1.00  0.67           C  
ATOM   2437  C   LEU A 149      -3.276 -18.301  13.236  1.00  0.67           C  
ATOM   2438  O   LEU A 149      -3.077 -19.016  14.223  1.00  0.67           O  
ATOM   2439  CB  LEU A 149      -0.988 -17.288  12.992  1.00  0.67           C  
ATOM   2440  CG  LEU A 149       0.308 -17.052  12.162  1.00  0.67           C  
ATOM   2441  CD1 LEU A 149       1.284 -16.206  12.964  1.00  0.67           C  
ATOM   2442  CD2 LEU A 149       0.924 -18.370  11.806  1.00  0.67           C  
ATOM   2443  H   LEU A 149      -2.372 -16.167  11.159  1.00  0.67           H  
ATOM   2444  HA  LEU A 149      -1.763 -18.939  11.852  1.00  0.67           H  
ATOM   2445 1HB  LEU A 149      -1.348 -16.319  13.329  1.00  0.67           H  
ATOM   2446 2HB  LEU A 149      -0.720 -17.879  13.870  1.00  0.67           H  
ATOM   2447  HG  LEU A 149       0.064 -16.526  11.255  1.00  0.67           H  
ATOM   2448 1HD1 LEU A 149       2.187 -16.034  12.381  1.00  0.67           H  
ATOM   2449 2HD1 LEU A 149       0.831 -15.252  13.210  1.00  0.67           H  
ATOM   2450 3HD1 LEU A 149       1.530 -16.741  13.872  1.00  0.67           H  
ATOM   2451 1HD2 LEU A 149       1.818 -18.194  11.217  1.00  0.67           H  
ATOM   2452 2HD2 LEU A 149       1.182 -18.910  12.723  1.00  0.67           H  
ATOM   2453 3HD2 LEU A 149       0.214 -18.957  11.224  1.00  0.67           H  
ATOM   2454  N   GLY A 150      -4.473 -17.754  12.977  1.00  0.77           N  
ATOM   2455  CA  GLY A 150      -5.637 -17.962  13.830  1.00  0.77           C  
ATOM   2456  C   GLY A 150      -5.713 -17.044  15.052  1.00  0.77           C  
ATOM   2457  O   GLY A 150      -6.475 -17.318  15.981  1.00  0.77           O  
ATOM   2458  H   GLY A 150      -4.608 -17.181  12.144  1.00  0.77           H  
ATOM   2459 1HA  GLY A 150      -6.533 -17.819  13.225  1.00  0.77           H  
ATOM   2460 2HA  GLY A 150      -5.651 -18.999  14.159  1.00  0.77           H  
ATOM   2461  N   LYS A 151      -4.908 -15.977  15.080  1.00  0.91           N  
ATOM   2462  CA  LYS A 151      -4.896 -15.071  16.230  1.00  0.91           C  
ATOM   2463  C   LYS A 151      -5.564 -13.734  15.907  1.00  0.91           C  
ATOM   2464  O   LYS A 151      -6.254 -13.150  16.744  1.00  0.91           O  
ATOM   2465  CB  LYS A 151      -3.456 -14.840  16.704  1.00  0.91           C  
ATOM   2466  CG  LYS A 151      -2.921 -15.896  17.710  1.00  0.91           C  
ATOM   2467  CD  LYS A 151      -2.659 -17.253  17.033  1.00  0.91           C  
ATOM   2468  CE  LYS A 151      -2.178 -18.306  18.015  1.00  0.91           C  
ATOM   2469  NZ  LYS A 151      -2.095 -19.658  17.369  1.00  0.91           N  
ATOM   2470  H   LYS A 151      -4.306 -15.776  14.285  1.00  0.91           H  
ATOM   2471  HA  LYS A 151      -5.455 -15.533  17.043  1.00  0.91           H  
ATOM   2472 1HB  LYS A 151      -2.790 -14.836  15.835  1.00  0.91           H  
ATOM   2473 2HB  LYS A 151      -3.382 -13.856  17.171  1.00  0.91           H  
ATOM   2474 1HG  LYS A 151      -1.991 -15.542  18.163  1.00  0.91           H  
ATOM   2475 2HG  LYS A 151      -3.655 -16.040  18.501  1.00  0.91           H  
ATOM   2476 1HD  LYS A 151      -3.561 -17.624  16.589  1.00  0.91           H  
ATOM   2477 2HD  LYS A 151      -1.910 -17.148  16.245  1.00  0.91           H  
ATOM   2478 1HE  LYS A 151      -1.191 -18.037  18.383  1.00  0.91           H  
ATOM   2479 2HE  LYS A 151      -2.869 -18.355  18.852  1.00  0.91           H  
ATOM   2480 1HZ  LYS A 151      -1.767 -20.336  18.037  1.00  0.91           H  
ATOM   2481 2HZ  LYS A 151      -2.998 -19.935  17.018  1.00  0.91           H  
ATOM   2482 3HZ  LYS A 151      -1.423 -19.618  16.589  1.00  0.91           H  
ATOM   2483  N   GLY A 152      -5.363 -13.258  14.689  1.00  1.09           N  
ATOM   2484  CA  GLY A 152      -5.908 -11.974  14.242  1.00  1.09           C  
ATOM   2485  C   GLY A 152      -5.436 -10.796  15.093  1.00  1.09           C  
ATOM   2486  O   GLY A 152      -4.247 -10.643  15.361  1.00  1.09           O  
ATOM   2487  H   GLY A 152      -4.793 -13.806  14.052  1.00  1.09           H  
ATOM   2488 1HA  GLY A 152      -5.617 -11.801  13.207  1.00  1.09           H  
ATOM   2489 2HA  GLY A 152      -6.996 -12.020  14.258  1.00  1.09           H  
ATOM   2490  N   GLY A 153      -6.378  -9.964  15.526  1.00  1.31           N  
ATOM   2491  CA  GLY A 153      -6.057  -8.793  16.334  1.00  1.31           C  
ATOM   2492  C   GLY A 153      -6.906  -7.598  15.917  1.00  1.31           C  
ATOM   2493  O   GLY A 153      -7.722  -7.704  15.001  1.00  1.31           O  
ATOM   2494  H   GLY A 153      -7.341 -10.151  15.288  1.00  1.31           H  
ATOM   2495 1HA  GLY A 153      -6.227  -9.019  17.386  1.00  1.31           H  
ATOM   2496 2HA  GLY A 153      -5.001  -8.550  16.223  1.00  1.31           H  
ENDMDL

REMARK ID 640077 DOMAINID 633681 MODEL 5 1ajg-PN-2
MODEL     5
ATOM      1  N   MET A   1       0.893  -0.337  -1.348  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.250   0.173  -1.501  1.00  0.98           C  
ATOM      3  C   MET A   1       2.246   1.672  -1.257  1.00  0.98           C  
ATOM      4  O   MET A   1       1.189   2.300  -1.306  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.779  -0.139  -2.894  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.825  -1.625  -3.218  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.930  -2.534  -2.149  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.537  -4.223  -2.604  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.873  -0.927  -0.519  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.256   0.433  -1.210  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.621  -0.872  -2.156  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.888  -0.292  -0.748  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.150   0.347  -3.637  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.785   0.265  -3.003  1.00  0.98           H  
ATOM     15 1HG  MET A   1       1.825  -2.045  -3.114  1.00  0.98           H  
ATOM     16 2HG  MET A   1       3.148  -1.766  -4.249  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.129  -4.904  -2.013  1.00  0.98           H  
ATOM     18 2HE  MET A   1       2.480  -4.412  -2.414  1.00  0.98           H  
ATOM     19 3HE  MET A   1       3.750  -4.379  -3.661  1.00  0.98           H  
ATOM     20  N   MET A   2       3.415   2.260  -0.990  1.00  0.87           N  
ATOM     21  CA  MET A   2       3.431   3.690  -0.695  1.00  0.87           C  
ATOM     22  C   MET A   2       3.781   4.615  -1.877  1.00  0.87           C  
ATOM     23  O   MET A   2       2.897   5.051  -2.615  1.00  0.87           O  
ATOM     24  CB  MET A   2       4.475   3.859   0.405  1.00  0.87           C  
ATOM     25  CG  MET A   2       4.104   3.240   1.708  1.00  0.87           C  
ATOM     26  SD  MET A   2       5.472   3.218   2.822  1.00  0.87           S  
ATOM     27  CE  MET A   2       5.746   4.906   3.050  1.00  0.87           C  
ATOM     28  H   MET A   2       4.274   1.731  -0.965  1.00  0.87           H  
ATOM     29  HA  MET A   2       2.447   3.978  -0.324  1.00  0.87           H  
ATOM     30 1HB  MET A   2       5.416   3.417   0.104  1.00  0.87           H  
ATOM     31 2HB  MET A   2       4.650   4.928   0.582  1.00  0.87           H  
ATOM     32 1HG  MET A   2       3.286   3.790   2.165  1.00  0.87           H  
ATOM     33 2HG  MET A   2       3.785   2.222   1.539  1.00  0.87           H  
ATOM     34 1HE  MET A   2       6.577   5.064   3.714  1.00  0.87           H  
ATOM     35 2HE  MET A   2       5.969   5.321   2.089  1.00  0.87           H  
ATOM     36 3HE  MET A   2       4.863   5.380   3.458  1.00  0.87           H  
ATOM     37  N   THR A   3       5.081   4.849  -2.076  1.00  0.78           N  
ATOM     38  CA  THR A   3       5.664   5.653  -3.159  1.00  0.78           C  
ATOM     39  C   THR A   3       7.167   5.733  -2.905  1.00  0.78           C  
ATOM     40  O   THR A   3       7.598   5.666  -1.750  1.00  0.78           O  
ATOM     41  CB  THR A   3       5.066   7.072  -3.304  1.00  0.78           C  
ATOM     42  OG1 THR A   3       5.625   7.703  -4.471  1.00  0.78           O  
ATOM     43  CG2 THR A   3       5.378   7.886  -2.121  1.00  0.78           C  
ATOM     44  H   THR A   3       5.727   4.441  -1.421  1.00  0.78           H  
ATOM     45  HA  THR A   3       5.509   5.133  -4.105  1.00  0.78           H  
ATOM     46  HB  THR A   3       3.992   7.016  -3.425  1.00  0.78           H  
ATOM     47  HG1 THR A   3       5.230   8.574  -4.582  1.00  0.78           H  
ATOM     48 1HG2 THR A   3       4.962   8.886  -2.237  1.00  0.78           H  
ATOM     49 2HG2 THR A   3       4.948   7.415  -1.241  1.00  0.78           H  
ATOM     50 3HG2 THR A   3       6.433   7.945  -2.031  1.00  0.78           H  
ATOM     51  N   GLU A   4       7.959   5.929  -3.945  1.00  0.70           N  
ATOM     52  CA  GLU A   4       9.409   6.026  -3.763  1.00  0.70           C  
ATOM     53  C   GLU A   4       9.860   7.098  -2.753  1.00  0.70           C  
ATOM     54  O   GLU A   4      10.723   6.831  -1.911  1.00  0.70           O  
ATOM     55  CB  GLU A   4      10.054   6.339  -5.117  1.00  0.70           C  
ATOM     56  CG  GLU A   4      11.570   6.455  -5.123  1.00  0.70           C  
ATOM     57  CD  GLU A   4      12.262   5.153  -4.898  1.00  0.70           C  
ATOM     58  OE1 GLU A   4      11.660   4.128  -5.127  1.00  0.70           O  
ATOM     59  OE2 GLU A   4      13.406   5.167  -4.495  1.00  0.70           O  
ATOM     60  H   GLU A   4       7.552   6.003  -4.869  1.00  0.70           H  
ATOM     61  HA  GLU A   4       9.770   5.060  -3.410  1.00  0.70           H  
ATOM     62 1HB  GLU A   4       9.778   5.566  -5.833  1.00  0.70           H  
ATOM     63 2HB  GLU A   4       9.656   7.283  -5.492  1.00  0.70           H  
ATOM     64 1HG  GLU A   4      11.890   6.862  -6.081  1.00  0.70           H  
ATOM     65 2HG  GLU A   4      11.869   7.157  -4.344  1.00  0.70           H  
ATOM     66  N   GLU A   5       9.254   8.289  -2.799  1.00  0.65           N  
ATOM     67  CA  GLU A   5       9.689   9.368  -1.910  1.00  0.65           C  
ATOM     68  C   GLU A   5       9.462   9.053  -0.439  1.00  0.65           C  
ATOM     69  O   GLU A   5      10.304   9.346   0.413  1.00  0.65           O  
ATOM     70  CB  GLU A   5       8.948  10.657  -2.259  1.00  0.65           C  
ATOM     71  CG  GLU A   5       9.338  11.265  -3.602  1.00  0.65           C  
ATOM     72  CD  GLU A   5       8.511  12.478  -3.968  1.00  0.65           C  
ATOM     73  OE1 GLU A   5       7.546  12.741  -3.290  1.00  0.65           O  
ATOM     74  OE2 GLU A   5       8.848  13.138  -4.924  1.00  0.65           O  
ATOM     75  H   GLU A   5       8.526   8.450  -3.480  1.00  0.65           H  
ATOM     76  HA  GLU A   5      10.758   9.523  -2.060  1.00  0.65           H  
ATOM     77 1HB  GLU A   5       7.875  10.460  -2.280  1.00  0.65           H  
ATOM     78 2HB  GLU A   5       9.128  11.402  -1.483  1.00  0.65           H  
ATOM     79 1HG  GLU A   5      10.389  11.552  -3.565  1.00  0.65           H  
ATOM     80 2HG  GLU A   5       9.225  10.504  -4.375  1.00  0.65           H  
ATOM     81  N   GLU A   6       8.326   8.449  -0.142  1.00  0.61           N  
ATOM     82  CA  GLU A   6       8.000   8.127   1.223  1.00  0.61           C  
ATOM     83  C   GLU A   6       8.839   6.959   1.695  1.00  0.61           C  
ATOM     84  O   GLU A   6       9.260   6.938   2.848  1.00  0.61           O  
ATOM     85  CB  GLU A   6       6.511   7.894   1.393  1.00  0.61           C  
ATOM     86  CG  GLU A   6       5.655   9.147   1.246  1.00  0.61           C  
ATOM     87  CD  GLU A   6       4.189   8.856   1.425  1.00  0.61           C  
ATOM     88  OE1 GLU A   6       3.824   7.716   1.303  1.00  0.61           O  
ATOM     89  OE2 GLU A   6       3.427   9.762   1.707  1.00  0.61           O  
ATOM     90  H   GLU A   6       7.690   8.211  -0.883  1.00  0.61           H  
ATOM     91  HA  GLU A   6       8.255   8.984   1.843  1.00  0.61           H  
ATOM     92 1HB  GLU A   6       6.175   7.140   0.689  1.00  0.61           H  
ATOM     93 2HB  GLU A   6       6.329   7.533   2.389  1.00  0.61           H  
ATOM     94 1HG  GLU A   6       5.967   9.872   1.999  1.00  0.61           H  
ATOM     95 2HG  GLU A   6       5.829   9.586   0.266  1.00  0.61           H  
ATOM     96  N   TRP A   7       9.138   5.998   0.809  1.00  0.60           N  
ATOM     97  CA  TRP A   7       9.978   4.891   1.246  1.00  0.60           C  
ATOM     98  C   TRP A   7      11.342   5.429   1.651  1.00  0.60           C  
ATOM     99  O   TRP A   7      11.931   4.975   2.636  1.00  0.60           O  
ATOM    100  CB  TRP A   7      10.193   3.830   0.169  1.00  0.60           C  
ATOM    101  CG  TRP A   7       9.057   2.864  -0.060  1.00  0.60           C  
ATOM    102  CD1 TRP A   7       8.341   2.691  -1.205  1.00  0.60           C  
ATOM    103  CD2 TRP A   7       8.511   1.925   0.902  1.00  0.60           C  
ATOM    104  NE1 TRP A   7       7.398   1.698  -1.036  1.00  0.60           N  
ATOM    105  CE2 TRP A   7       7.486   1.221   0.251  1.00  0.60           C  
ATOM    106  CE3 TRP A   7       8.811   1.626   2.247  1.00  0.60           C  
ATOM    107  CZ2 TRP A   7       6.752   0.231   0.895  1.00  0.60           C  
ATOM    108  CZ3 TRP A   7       8.076   0.643   2.890  1.00  0.60           C  
ATOM    109  CH2 TRP A   7       7.074  -0.040   2.234  1.00  0.60           C  
ATOM    110  H   TRP A   7       8.766   6.022  -0.143  1.00  0.60           H  
ATOM    111  HA  TRP A   7       9.515   4.421   2.112  1.00  0.60           H  
ATOM    112 1HB  TRP A   7      10.414   4.326  -0.782  1.00  0.60           H  
ATOM    113 2HB  TRP A   7      11.065   3.252   0.436  1.00  0.60           H  
ATOM    114  HD1 TRP A   7       8.504   3.246  -2.127  1.00  0.60           H  
ATOM    115  HE1 TRP A   7       6.759   1.383  -1.747  1.00  0.60           H  
ATOM    116  HE3 TRP A   7       9.602   2.162   2.773  1.00  0.60           H  
ATOM    117  HZ2 TRP A   7       5.953  -0.323   0.396  1.00  0.60           H  
ATOM    118  HZ3 TRP A   7       8.311   0.427   3.926  1.00  0.60           H  
ATOM    119  HH2 TRP A   7       6.516  -0.810   2.772  1.00  0.60           H  
ATOM    120  N   GLU A   8      11.838   6.424   0.910  1.00  0.59           N  
ATOM    121  CA  GLU A   8      13.122   7.008   1.246  1.00  0.59           C  
ATOM    122  C   GLU A   8      13.048   7.715   2.604  1.00  0.59           C  
ATOM    123  O   GLU A   8      13.946   7.554   3.432  1.00  0.59           O  
ATOM    124  CB  GLU A   8      13.566   7.981   0.150  1.00  0.59           C  
ATOM    125  CG  GLU A   8      14.909   8.656   0.411  1.00  0.59           C  
ATOM    126  CD  GLU A   8      16.100   7.722   0.430  1.00  0.59           C  
ATOM    127  OE1 GLU A   8      16.010   6.633  -0.092  1.00  0.59           O  
ATOM    128  OE2 GLU A   8      17.110   8.118   0.983  1.00  0.59           O  
ATOM    129  H   GLU A   8      11.328   6.751   0.084  1.00  0.59           H  
ATOM    130  HA  GLU A   8      13.857   6.209   1.318  1.00  0.59           H  
ATOM    131 1HB  GLU A   8      13.625   7.451  -0.803  1.00  0.59           H  
ATOM    132 2HB  GLU A   8      12.818   8.764   0.037  1.00  0.59           H  
ATOM    133 1HG  GLU A   8      15.073   9.423  -0.345  1.00  0.59           H  
ATOM    134 2HG  GLU A   8      14.833   9.150   1.374  1.00  0.59           H  
ATOM    135  N   LYS A   9      11.953   8.432   2.881  1.00  0.60           N  
ATOM    136  CA  LYS A   9      11.837   9.123   4.168  1.00  0.60           C  
ATOM    137  C   LYS A   9      11.839   8.112   5.325  1.00  0.60           C  
ATOM    138  O   LYS A   9      12.485   8.321   6.361  1.00  0.60           O  
ATOM    139  CB  LYS A   9      10.553   9.951   4.202  1.00  0.60           C  
ATOM    140  CG  LYS A   9      10.543  11.193   3.296  1.00  0.60           C  
ATOM    141  CD  LYS A   9       9.186  11.916   3.362  1.00  0.60           C  
ATOM    142  CE  LYS A   9       9.100  13.087   2.369  1.00  0.60           C  
ATOM    143  NZ  LYS A   9      10.015  14.207   2.733  1.00  0.60           N  
ATOM    144  H   LYS A   9      11.230   8.547   2.166  1.00  0.60           H  
ATOM    145  HA  LYS A   9      12.695   9.783   4.287  1.00  0.60           H  
ATOM    146 1HB  LYS A   9       9.716   9.321   3.905  1.00  0.60           H  
ATOM    147 2HB  LYS A   9      10.361  10.279   5.223  1.00  0.60           H  
ATOM    148 1HG  LYS A   9      11.324  11.881   3.616  1.00  0.60           H  
ATOM    149 2HG  LYS A   9      10.744  10.898   2.272  1.00  0.60           H  
ATOM    150 1HD  LYS A   9       8.386  11.207   3.143  1.00  0.60           H  
ATOM    151 2HD  LYS A   9       9.031  12.302   4.372  1.00  0.60           H  
ATOM    152 1HE  LYS A   9       9.353  12.731   1.369  1.00  0.60           H  
ATOM    153 2HE  LYS A   9       8.080  13.459   2.356  1.00  0.60           H  
ATOM    154 1HZ  LYS A   9       9.910  14.967   2.068  1.00  0.60           H  
ATOM    155 2HZ  LYS A   9       9.774  14.551   3.666  1.00  0.60           H  
ATOM    156 3HZ  LYS A   9      10.964  13.883   2.733  1.00  0.60           H  
ATOM    157  N   VAL A  10      11.173   6.978   5.114  1.00  0.61           N  
ATOM    158  CA  VAL A  10      11.116   5.921   6.115  1.00  0.61           C  
ATOM    159  C   VAL A  10      12.489   5.378   6.403  1.00  0.61           C  
ATOM    160  O   VAL A  10      12.894   5.281   7.565  1.00  0.61           O  
ATOM    161  CB  VAL A  10      10.226   4.778   5.593  1.00  0.61           C  
ATOM    162  CG1 VAL A  10      10.284   3.509   6.453  1.00  0.61           C  
ATOM    163  CG2 VAL A  10       8.844   5.273   5.560  1.00  0.61           C  
ATOM    164  H   VAL A  10      10.661   6.864   4.237  1.00  0.61           H  
ATOM    165  HA  VAL A  10      10.692   6.334   7.028  1.00  0.61           H  
ATOM    166  HB  VAL A  10      10.547   4.515   4.596  1.00  0.61           H  
ATOM    167 1HG1 VAL A  10       9.631   2.751   6.019  1.00  0.61           H  
ATOM    168 2HG1 VAL A  10      11.306   3.131   6.473  1.00  0.61           H  
ATOM    169 3HG1 VAL A  10       9.953   3.723   7.452  1.00  0.61           H  
ATOM    170 1HG2 VAL A  10       8.225   4.516   5.160  1.00  0.61           H  
ATOM    171 2HG2 VAL A  10       8.523   5.527   6.547  1.00  0.61           H  
ATOM    172 3HG2 VAL A  10       8.790   6.133   4.954  1.00  0.61           H  
ATOM    173  N   LEU A  11      13.226   5.076   5.345  1.00  0.62           N  
ATOM    174  CA  LEU A  11      14.553   4.532   5.494  1.00  0.62           C  
ATOM    175  C   LEU A  11      15.540   5.528   6.092  1.00  0.62           C  
ATOM    176  O   LEU A  11      16.424   5.126   6.848  1.00  0.62           O  
ATOM    177  CB  LEU A  11      15.000   3.944   4.165  1.00  0.62           C  
ATOM    178  CG  LEU A  11      14.165   2.684   3.815  1.00  0.62           C  
ATOM    179  CD1 LEU A  11      14.534   2.171   2.456  1.00  0.62           C  
ATOM    180  CD2 LEU A  11      14.379   1.627   4.907  1.00  0.62           C  
ATOM    181  H   LEU A  11      12.834   5.197   4.409  1.00  0.62           H  
ATOM    182  HA  LEU A  11      14.485   3.697   6.179  1.00  0.62           H  
ATOM    183 1HB  LEU A  11      14.852   4.692   3.378  1.00  0.62           H  
ATOM    184 2HB  LEU A  11      16.052   3.676   4.217  1.00  0.62           H  
ATOM    185  HG  LEU A  11      13.107   2.955   3.787  1.00  0.62           H  
ATOM    186 1HD1 LEU A  11      13.921   1.293   2.219  1.00  0.62           H  
ATOM    187 2HD1 LEU A  11      14.351   2.957   1.734  1.00  0.62           H  
ATOM    188 3HD1 LEU A  11      15.586   1.893   2.442  1.00  0.62           H  
ATOM    189 1HD2 LEU A  11      13.781   0.768   4.679  1.00  0.62           H  
ATOM    190 2HD2 LEU A  11      15.430   1.338   4.949  1.00  0.62           H  
ATOM    191 3HD2 LEU A  11      14.076   2.027   5.873  1.00  0.62           H  
ATOM    192  N   ARG A  12      15.388   6.825   5.808  1.00  0.64           N  
ATOM    193  CA  ARG A  12      16.291   7.800   6.411  1.00  0.64           C  
ATOM    194  C   ARG A  12      16.125   7.802   7.934  1.00  0.64           C  
ATOM    195  O   ARG A  12      17.099   7.969   8.671  1.00  0.64           O  
ATOM    196  CB  ARG A  12      16.077   9.190   5.832  1.00  0.64           C  
ATOM    197  CG  ARG A  12      16.582   9.346   4.384  1.00  0.64           C  
ATOM    198  CD  ARG A  12      16.324  10.697   3.835  1.00  0.64           C  
ATOM    199  NE  ARG A  12      16.774  10.815   2.448  1.00  0.64           N  
ATOM    200  CZ  ARG A  12      16.767  11.962   1.734  1.00  0.64           C  
ATOM    201  NH1 ARG A  12      16.359  13.085   2.294  1.00  0.64           N  
ATOM    202  NH2 ARG A  12      17.169  11.966   0.474  1.00  0.64           N  
ATOM    203  H   ARG A  12      14.672   7.129   5.146  1.00  0.64           H  
ATOM    204  HA  ARG A  12      17.313   7.505   6.180  1.00  0.64           H  
ATOM    205 1HB  ARG A  12      15.009   9.416   5.834  1.00  0.64           H  
ATOM    206 2HB  ARG A  12      16.576   9.931   6.453  1.00  0.64           H  
ATOM    207 1HG  ARG A  12      17.657   9.177   4.363  1.00  0.64           H  
ATOM    208 2HG  ARG A  12      16.104   8.617   3.740  1.00  0.64           H  
ATOM    209 1HD  ARG A  12      15.252  10.893   3.861  1.00  0.64           H  
ATOM    210 2HD  ARG A  12      16.847  11.441   4.429  1.00  0.64           H  
ATOM    211  HE  ARG A  12      17.070   9.946   1.967  1.00  0.64           H  
ATOM    212 1HH1 ARG A  12      16.054  13.088   3.257  1.00  0.64           H  
ATOM    213 2HH1 ARG A  12      16.355  13.942   1.760  1.00  0.64           H  
ATOM    214 1HH2 ARG A  12      17.492  11.110   0.034  1.00  0.64           H  
ATOM    215 2HH2 ARG A  12      17.161  12.825  -0.052  1.00  0.64           H  
ATOM    216  N   VAL A  13      14.896   7.595   8.415  1.00  0.66           N  
ATOM    217  CA  VAL A  13      14.674   7.488   9.856  1.00  0.66           C  
ATOM    218  C   VAL A  13      15.147   6.153  10.408  1.00  0.66           C  
ATOM    219  O   VAL A  13      15.844   6.095  11.427  1.00  0.66           O  
ATOM    220  CB  VAL A  13      13.210   7.654  10.226  1.00  0.66           C  
ATOM    221  CG1 VAL A  13      13.043   7.332  11.699  1.00  0.66           C  
ATOM    222  CG2 VAL A  13      12.785   9.050   9.958  1.00  0.66           C  
ATOM    223  H   VAL A  13      14.106   7.520   7.767  1.00  0.66           H  
ATOM    224  HA  VAL A  13      15.239   8.283  10.343  1.00  0.66           H  
ATOM    225  HB  VAL A  13      12.605   6.962   9.646  1.00  0.66           H  
ATOM    226 1HG1 VAL A  13      12.006   7.440  11.985  1.00  0.66           H  
ATOM    227 2HG1 VAL A  13      13.358   6.304  11.883  1.00  0.66           H  
ATOM    228 3HG1 VAL A  13      13.662   8.008  12.279  1.00  0.66           H  
ATOM    229 1HG2 VAL A  13      11.762   9.133  10.241  1.00  0.66           H  
ATOM    230 2HG2 VAL A  13      13.385   9.746  10.544  1.00  0.66           H  
ATOM    231 3HG2 VAL A  13      12.900   9.273   8.895  1.00  0.66           H  
ATOM    232  N   TRP A  14      14.824   5.070   9.710  1.00  0.68           N  
ATOM    233  CA  TRP A  14      15.230   3.752  10.164  1.00  0.68           C  
ATOM    234  C   TRP A  14      16.745   3.609  10.180  1.00  0.68           C  
ATOM    235  O   TRP A  14      17.288   2.848  10.979  1.00  0.68           O  
ATOM    236  CB  TRP A  14      14.519   2.683   9.350  1.00  0.68           C  
ATOM    237  CG  TRP A  14      13.155   2.341   9.927  1.00  0.68           C  
ATOM    238  CD1 TRP A  14      11.955   2.793   9.513  1.00  0.68           C  
ATOM    239  CD2 TRP A  14      12.872   1.413  11.026  1.00  0.68           C  
ATOM    240  NE1 TRP A  14      10.941   2.242  10.275  1.00  0.68           N  
ATOM    241  CE2 TRP A  14      11.490   1.395  11.200  1.00  0.68           C  
ATOM    242  CE3 TRP A  14      13.669   0.609  11.852  1.00  0.68           C  
ATOM    243  CZ2 TRP A  14      10.880   0.608  12.173  1.00  0.68           C  
ATOM    244  CZ3 TRP A  14      13.056  -0.179  12.815  1.00  0.68           C  
ATOM    245  CH2 TRP A  14      11.703  -0.174  12.973  1.00  0.68           C  
ATOM    246  H   TRP A  14      14.258   5.163   8.866  1.00  0.68           H  
ATOM    247  HA  TRP A  14      14.877   3.634  11.183  1.00  0.68           H  
ATOM    248 1HB  TRP A  14      14.375   3.043   8.342  1.00  0.68           H  
ATOM    249 2HB  TRP A  14      15.106   1.807   9.294  1.00  0.68           H  
ATOM    250  HD1 TRP A  14      11.817   3.488   8.714  1.00  0.68           H  
ATOM    251  HE1 TRP A  14       9.952   2.418  10.163  1.00  0.68           H  
ATOM    252  HE3 TRP A  14      14.744   0.600  11.747  1.00  0.68           H  
ATOM    253  HZ2 TRP A  14       9.800   0.590  12.313  1.00  0.68           H  
ATOM    254  HZ3 TRP A  14      13.691  -0.805  13.447  1.00  0.68           H  
ATOM    255  HH2 TRP A  14      11.265  -0.802  13.741  1.00  0.68           H  
ATOM    256  N   ALA A  15      17.443   4.368   9.341  1.00  0.70           N  
ATOM    257  CA  ALA A  15      18.896   4.388   9.356  1.00  0.70           C  
ATOM    258  C   ALA A  15      19.423   4.854  10.720  1.00  0.70           C  
ATOM    259  O   ALA A  15      20.514   4.461  11.117  1.00  0.70           O  
ATOM    260  CB  ALA A  15      19.435   5.297   8.274  1.00  0.70           C  
ATOM    261  H   ALA A  15      16.957   4.932   8.647  1.00  0.70           H  
ATOM    262  HA  ALA A  15      19.251   3.374   9.180  1.00  0.70           H  
ATOM    263 1HB  ALA A  15      20.523   5.281   8.293  1.00  0.70           H  
ATOM    264 2HB  ALA A  15      19.078   4.956   7.302  1.00  0.70           H  
ATOM    265 3HB  ALA A  15      19.083   6.312   8.452  1.00  0.70           H  
ATOM    266  N   LYS A  16      18.677   5.732  11.417  1.00  0.72           N  
ATOM    267  CA  LYS A  16      19.090   6.255  12.724  1.00  0.72           C  
ATOM    268  C   LYS A  16      18.694   5.278  13.822  1.00  0.72           C  
ATOM    269  O   LYS A  16      19.341   5.173  14.870  1.00  0.72           O  
ATOM    270  CB  LYS A  16      18.501   7.645  12.958  1.00  0.72           C  
ATOM    271  CG  LYS A  16      19.041   8.681  12.006  1.00  0.72           C  
ATOM    272  CD  LYS A  16      20.539   8.792  12.241  1.00  0.72           C  
ATOM    273  CE  LYS A  16      21.228   9.804  11.360  1.00  0.72           C  
ATOM    274  NZ  LYS A  16      22.700   9.854  11.668  1.00  0.72           N  
ATOM    275  H   LYS A  16      17.767   6.016  11.064  1.00  0.72           H  
ATOM    276  HA  LYS A  16      20.177   6.344  12.736  1.00  0.72           H  
ATOM    277 1HB  LYS A  16      17.414   7.609  12.855  1.00  0.72           H  
ATOM    278 2HB  LYS A  16      18.728   7.969  13.961  1.00  0.72           H  
ATOM    279 1HG  LYS A  16      18.844   8.378  10.973  1.00  0.72           H  
ATOM    280 2HG  LYS A  16      18.564   9.647  12.190  1.00  0.72           H  
ATOM    281 1HD  LYS A  16      20.732   9.038  13.287  1.00  0.72           H  
ATOM    282 2HD  LYS A  16      20.989   7.820  12.038  1.00  0.72           H  
ATOM    283 1HE  LYS A  16      21.094   9.514  10.319  1.00  0.72           H  
ATOM    284 2HE  LYS A  16      20.793  10.792  11.513  1.00  0.72           H  
ATOM    285 1HZ  LYS A  16      23.161  10.514  11.069  1.00  0.72           H  
ATOM    286 2HZ  LYS A  16      22.831  10.120  12.632  1.00  0.72           H  
ATOM    287 3HZ  LYS A  16      23.113   8.910  11.534  1.00  0.72           H  
ATOM    288  N   VAL A  17      17.637   4.525  13.566  1.00  0.73           N  
ATOM    289  CA  VAL A  17      17.234   3.490  14.505  1.00  0.73           C  
ATOM    290  C   VAL A  17      18.334   2.420  14.483  1.00  0.73           C  
ATOM    291  O   VAL A  17      18.813   1.961  15.520  1.00  0.73           O  
ATOM    292  CB  VAL A  17      15.888   2.871  14.101  1.00  0.73           C  
ATOM    293  CG1 VAL A  17      15.577   1.692  15.004  1.00  0.73           C  
ATOM    294  CG2 VAL A  17      14.800   3.937  14.131  1.00  0.73           C  
ATOM    295  H   VAL A  17      17.106   4.698  12.712  1.00  0.73           H  
ATOM    296  HA  VAL A  17      17.154   3.914  15.506  1.00  0.73           H  
ATOM    297  HB  VAL A  17      15.962   2.478  13.095  1.00  0.73           H  
ATOM    298 1HG1 VAL A  17      14.637   1.246  14.713  1.00  0.73           H  
ATOM    299 2HG1 VAL A  17      16.370   0.952  14.927  1.00  0.73           H  
ATOM    300 3HG1 VAL A  17      15.511   2.030  16.004  1.00  0.73           H  
ATOM    301 1HG2 VAL A  17      13.846   3.499  13.831  1.00  0.73           H  
ATOM    302 2HG2 VAL A  17      14.723   4.329  15.111  1.00  0.73           H  
ATOM    303 3HG2 VAL A  17      15.062   4.740  13.447  1.00  0.73           H  
ATOM    304  N   LYS A  18      18.779   2.079  13.267  1.00  0.73           N  
ATOM    305  CA  LYS A  18      19.836   1.100  13.020  1.00  0.73           C  
ATOM    306  C   LYS A  18      21.143   1.410  13.771  1.00  0.73           C  
ATOM    307  O   LYS A  18      21.836   0.495  14.220  1.00  0.73           O  
ATOM    308  CB  LYS A  18      20.115   0.952  11.527  1.00  0.73           C  
ATOM    309  CG  LYS A  18      21.170  -0.115  11.210  1.00  0.73           C  
ATOM    310  CD  LYS A  18      21.374  -0.317   9.709  1.00  0.73           C  
ATOM    311  CE  LYS A  18      22.496  -1.324   9.444  1.00  0.73           C  
ATOM    312  NZ  LYS A  18      22.746  -1.541   7.984  1.00  0.73           N  
ATOM    313  H   LYS A  18      18.330   2.500  12.457  1.00  0.73           H  
ATOM    314  HA  LYS A  18      19.472   0.139  13.354  1.00  0.73           H  
ATOM    315 1HB  LYS A  18      19.193   0.703  11.005  1.00  0.73           H  
ATOM    316 2HB  LYS A  18      20.469   1.899  11.131  1.00  0.73           H  
ATOM    317 1HG  LYS A  18      22.119   0.184  11.658  1.00  0.73           H  
ATOM    318 2HG  LYS A  18      20.863  -1.061  11.654  1.00  0.73           H  
ATOM    319 1HD  LYS A  18      20.456  -0.698   9.277  1.00  0.73           H  
ATOM    320 2HD  LYS A  18      21.614   0.635   9.237  1.00  0.73           H  
ATOM    321 1HE  LYS A  18      23.410  -0.954   9.904  1.00  0.73           H  
ATOM    322 2HE  LYS A  18      22.233  -2.278   9.901  1.00  0.73           H  
ATOM    323 1HZ  LYS A  18      23.499  -2.206   7.871  1.00  0.73           H  
ATOM    324 2HZ  LYS A  18      21.913  -1.905   7.535  1.00  0.73           H  
ATOM    325 3HZ  LYS A  18      23.004  -0.665   7.554  1.00  0.73           H  
ATOM    326  N   GLU A  19      21.479   2.697  13.926  1.00  0.73           N  
ATOM    327  CA  GLU A  19      22.708   3.111  14.617  1.00  0.73           C  
ATOM    328  C   GLU A  19      22.722   2.684  16.095  1.00  0.73           C  
ATOM    329  O   GLU A  19      23.787   2.611  16.711  1.00  0.73           O  
ATOM    330  CB  GLU A  19      22.924   4.634  14.516  1.00  0.73           C  
ATOM    331  CG  GLU A  19      23.307   5.141  13.110  1.00  0.73           C  
ATOM    332  CD  GLU A  19      23.459   6.672  13.001  1.00  0.73           C  
ATOM    333  OE1 GLU A  19      23.325   7.355  13.996  1.00  0.73           O  
ATOM    334  OE2 GLU A  19      23.682   7.159  11.898  1.00  0.73           O  
ATOM    335  H   GLU A  19      20.870   3.409  13.540  1.00  0.73           H  
ATOM    336  HA  GLU A  19      23.548   2.625  14.124  1.00  0.73           H  
ATOM    337 1HB  GLU A  19      22.008   5.147  14.814  1.00  0.73           H  
ATOM    338 2HB  GLU A  19      23.708   4.937  15.208  1.00  0.73           H  
ATOM    339 1HG  GLU A  19      24.248   4.678  12.821  1.00  0.73           H  
ATOM    340 2HG  GLU A  19      22.553   4.811  12.412  1.00  0.73           H  
ATOM    341  N   ASP A  20      21.540   2.456  16.672  1.00  0.71           N  
ATOM    342  CA  ASP A  20      21.387   2.031  18.055  1.00  0.71           C  
ATOM    343  C   ASP A  20      20.133   1.217  18.249  1.00  0.71           C  
ATOM    344  O   ASP A  20      19.231   1.606  18.998  1.00  0.71           O  
ATOM    345  CB  ASP A  20      21.375   3.208  19.019  1.00  0.71           C  
ATOM    346  CG  ASP A  20      21.297   2.747  20.499  1.00  0.71           C  
ATOM    347  OD1 ASP A  20      21.596   1.591  20.777  1.00  0.71           O  
ATOM    348  OD2 ASP A  20      20.891   3.546  21.330  1.00  0.71           O  
ATOM    349  H   ASP A  20      20.691   2.517  16.111  1.00  0.71           H  
ATOM    350  HA  ASP A  20      22.237   1.398  18.310  1.00  0.71           H  
ATOM    351 1HB  ASP A  20      22.279   3.805  18.875  1.00  0.71           H  
ATOM    352 2HB  ASP A  20      20.524   3.838  18.788  1.00  0.71           H  
ATOM    353  N   VAL A  21      20.124   0.043  17.637  1.00  0.69           N  
ATOM    354  CA  VAL A  21      18.988  -0.853  17.683  1.00  0.69           C  
ATOM    355  C   VAL A  21      18.719  -1.327  19.104  1.00  0.69           C  
ATOM    356  O   VAL A  21      17.572  -1.449  19.526  1.00  0.69           O  
ATOM    357  CB  VAL A  21      19.246  -2.061  16.778  1.00  0.69           C  
ATOM    358  CG1 VAL A  21      18.194  -3.035  16.958  1.00  0.69           C  
ATOM    359  CG2 VAL A  21      19.296  -1.623  15.385  1.00  0.69           C  
ATOM    360  H   VAL A  21      20.921  -0.201  17.062  1.00  0.69           H  
ATOM    361  HA  VAL A  21      18.114  -0.313  17.313  1.00  0.69           H  
ATOM    362  HB  VAL A  21      20.188  -2.530  17.060  1.00  0.69           H  
ATOM    363 1HG1 VAL A  21      18.367  -3.913  16.332  1.00  0.69           H  
ATOM    364 2HG1 VAL A  21      18.198  -3.304  17.993  1.00  0.69           H  
ATOM    365 3HG1 VAL A  21      17.265  -2.583  16.687  1.00  0.69           H  
ATOM    366 1HG2 VAL A  21      19.482  -2.474  14.732  1.00  0.69           H  
ATOM    367 2HG2 VAL A  21      18.349  -1.152  15.117  1.00  0.69           H  
ATOM    368 3HG2 VAL A  21      20.099  -0.909  15.295  1.00  0.69           H  
ATOM    369  N   GLU A  22      19.783  -1.644  19.837  1.00  0.67           N  
ATOM    370  CA  GLU A  22      19.645  -2.125  21.205  1.00  0.67           C  
ATOM    371  C   GLU A  22      18.975  -1.090  22.113  1.00  0.67           C  
ATOM    372  O   GLU A  22      17.984  -1.391  22.799  1.00  0.67           O  
ATOM    373  CB  GLU A  22      21.029  -2.493  21.750  1.00  0.67           C  
ATOM    374  CG  GLU A  22      21.050  -3.005  23.172  1.00  0.67           C  
ATOM    375  CD  GLU A  22      22.455  -3.394  23.661  1.00  0.67           C  
ATOM    376  OE1 GLU A  22      23.013  -4.315  23.120  1.00  0.67           O  
ATOM    377  OE2 GLU A  22      22.962  -2.754  24.582  1.00  0.67           O  
ATOM    378  H   GLU A  22      20.703  -1.517  19.443  1.00  0.67           H  
ATOM    379  HA  GLU A  22      19.022  -3.021  21.192  1.00  0.67           H  
ATOM    380 1HB  GLU A  22      21.471  -3.259  21.115  1.00  0.67           H  
ATOM    381 2HB  GLU A  22      21.678  -1.615  21.702  1.00  0.67           H  
ATOM    382 1HG  GLU A  22      20.650  -2.230  23.826  1.00  0.67           H  
ATOM    383 2HG  GLU A  22      20.392  -3.872  23.239  1.00  0.67           H  
ATOM    384  N   GLY A  23      19.475   0.150  22.098  1.00  0.65           N  
ATOM    385  CA  GLY A  23      18.885   1.189  22.915  1.00  0.65           C  
ATOM    386  C   GLY A  23      17.450   1.447  22.497  1.00  0.65           C  
ATOM    387  O   GLY A  23      16.537   1.445  23.327  1.00  0.65           O  
ATOM    388  H   GLY A  23      20.288   0.417  21.528  1.00  0.65           H  
ATOM    389 1HA  GLY A  23      18.921   0.896  23.962  1.00  0.65           H  
ATOM    390 2HA  GLY A  23      19.471   2.103  22.810  1.00  0.65           H  
ATOM    391  N   PHE A  24      17.254   1.665  21.198  1.00  0.62           N  
ATOM    392  CA  PHE A  24      15.951   2.004  20.660  1.00  0.62           C  
ATOM    393  C   PHE A  24      14.940   0.907  20.993  1.00  0.62           C  
ATOM    394  O   PHE A  24      13.834   1.189  21.445  1.00  0.62           O  
ATOM    395  CB  PHE A  24      16.036   2.124  19.150  1.00  0.62           C  
ATOM    396  CG  PHE A  24      14.835   2.736  18.489  1.00  0.62           C  
ATOM    397  CD1 PHE A  24      14.886   4.050  18.164  1.00  0.62           C  
ATOM    398  CD2 PHE A  24      13.670   2.063  18.225  1.00  0.62           C  
ATOM    399  CE1 PHE A  24      13.838   4.665  17.578  1.00  0.62           C  
ATOM    400  CE2 PHE A  24      12.616   2.684  17.631  1.00  0.62           C  
ATOM    401  CZ  PHE A  24      12.695   3.974  17.309  1.00  0.62           C  
ATOM    402  H   PHE A  24      18.046   1.617  20.550  1.00  0.62           H  
ATOM    403  HA  PHE A  24      15.620   2.947  21.099  1.00  0.62           H  
ATOM    404 1HB  PHE A  24      16.906   2.730  18.892  1.00  0.62           H  
ATOM    405 2HB  PHE A  24      16.204   1.139  18.717  1.00  0.62           H  
ATOM    406  HD1 PHE A  24      15.797   4.598  18.363  1.00  0.62           H  
ATOM    407  HD2 PHE A  24      13.576   1.051  18.492  1.00  0.62           H  
ATOM    408  HE1 PHE A  24      13.923   5.696  17.321  1.00  0.62           H  
ATOM    409  HE2 PHE A  24      11.713   2.139  17.424  1.00  0.62           H  
ATOM    410  HZ  PHE A  24      11.848   4.454  16.843  1.00  0.62           H  
ATOM    411  N   GLY A  25      15.314  -0.355  20.754  1.00  0.60           N  
ATOM    412  CA  GLY A  25      14.421  -1.487  20.968  1.00  0.60           C  
ATOM    413  C   GLY A  25      13.998  -1.605  22.398  1.00  0.60           C  
ATOM    414  O   GLY A  25      12.834  -1.898  22.691  1.00  0.60           O  
ATOM    415  H   GLY A  25      16.241  -0.556  20.388  1.00  0.60           H  
ATOM    416 1HA  GLY A  25      13.537  -1.385  20.342  1.00  0.60           H  
ATOM    417 2HA  GLY A  25      14.934  -2.397  20.657  1.00  0.60           H  
ATOM    418  N   THR A  26      14.927  -1.335  23.304  1.00  0.59           N  
ATOM    419  CA  THR A  26      14.617  -1.391  24.707  1.00  0.59           C  
ATOM    420  C   THR A  26      13.606  -0.284  25.010  1.00  0.59           C  
ATOM    421  O   THR A  26      12.578  -0.537  25.638  1.00  0.59           O  
ATOM    422  CB  THR A  26      15.901  -1.227  25.527  1.00  0.59           C  
ATOM    423  OG1 THR A  26      16.807  -2.263  25.163  1.00  0.59           O  
ATOM    424  CG2 THR A  26      15.606  -1.347  27.017  1.00  0.59           C  
ATOM    425  H   THR A  26      15.886  -1.114  23.019  1.00  0.59           H  
ATOM    426  HA  THR A  26      14.164  -2.356  24.939  1.00  0.59           H  
ATOM    427  HB  THR A  26      16.355  -0.258  25.314  1.00  0.59           H  
ATOM    428  HG1 THR A  26      17.168  -2.073  24.259  1.00  0.59           H  
ATOM    429 1HG2 THR A  26      16.533  -1.242  27.581  1.00  0.59           H  
ATOM    430 2HG2 THR A  26      14.926  -0.566  27.293  1.00  0.59           H  
ATOM    431 3HG2 THR A  26      15.159  -2.321  27.231  1.00  0.59           H  
ATOM    432  N   ASP A  27      13.857   0.934  24.492  1.00  0.58           N  
ATOM    433  CA  ASP A  27      12.947   2.061  24.706  1.00  0.58           C  
ATOM    434  C   ASP A  27      11.546   1.794  24.143  1.00  0.58           C  
ATOM    435  O   ASP A  27      10.543   2.168  24.759  1.00  0.58           O  
ATOM    436  CB  ASP A  27      13.482   3.346  24.051  1.00  0.58           C  
ATOM    437  CG  ASP A  27      14.687   4.046  24.745  1.00  0.58           C  
ATOM    438  OD1 ASP A  27      14.992   3.709  25.881  1.00  0.58           O  
ATOM    439  OD2 ASP A  27      15.266   4.947  24.126  1.00  0.58           O  
ATOM    440  H   ASP A  27      14.718   1.081  23.961  1.00  0.58           H  
ATOM    441  HA  ASP A  27      12.857   2.226  25.779  1.00  0.58           H  
ATOM    442 1HB  ASP A  27      13.781   3.114  23.035  1.00  0.58           H  
ATOM    443 2HB  ASP A  27      12.669   4.065  23.977  1.00  0.58           H  
ATOM    444  N   VAL A  28      11.462   1.133  22.984  1.00  0.57           N  
ATOM    445  CA  VAL A  28      10.165   0.820  22.389  1.00  0.57           C  
ATOM    446  C   VAL A  28       9.398  -0.174  23.226  1.00  0.57           C  
ATOM    447  O   VAL A  28       8.224   0.052  23.536  1.00  0.57           O  
ATOM    448  CB  VAL A  28      10.322   0.264  20.964  1.00  0.57           C  
ATOM    449  CG1 VAL A  28       9.006  -0.240  20.454  1.00  0.57           C  
ATOM    450  CG2 VAL A  28      10.768   1.347  20.059  1.00  0.57           C  
ATOM    451  H   VAL A  28      12.321   0.872  22.501  1.00  0.57           H  
ATOM    452  HA  VAL A  28       9.576   1.730  22.336  1.00  0.57           H  
ATOM    453  HB  VAL A  28      11.043  -0.556  20.973  1.00  0.57           H  
ATOM    454 1HG1 VAL A  28       9.148  -0.619  19.448  1.00  0.57           H  
ATOM    455 2HG1 VAL A  28       8.638  -1.039  21.100  1.00  0.57           H  
ATOM    456 3HG1 VAL A  28       8.295   0.572  20.438  1.00  0.57           H  
ATOM    457 1HG2 VAL A  28      10.869   0.935  19.074  1.00  0.57           H  
ATOM    458 2HG2 VAL A  28      10.027   2.144  20.057  1.00  0.57           H  
ATOM    459 3HG2 VAL A  28      11.715   1.741  20.397  1.00  0.57           H  
ATOM    460  N   LEU A  29      10.050  -1.264  23.623  1.00  0.57           N  
ATOM    461  CA  LEU A  29       9.349  -2.244  24.426  1.00  0.57           C  
ATOM    462  C   LEU A  29       8.967  -1.677  25.781  1.00  0.57           C  
ATOM    463  O   LEU A  29       7.852  -1.903  26.246  1.00  0.57           O  
ATOM    464  CB  LEU A  29      10.175  -3.505  24.574  1.00  0.57           C  
ATOM    465  CG  LEU A  29      10.336  -4.329  23.292  1.00  0.57           C  
ATOM    466  CD1 LEU A  29      11.255  -5.454  23.551  1.00  0.57           C  
ATOM    467  CD2 LEU A  29       8.981  -4.854  22.834  1.00  0.57           C  
ATOM    468  H   LEU A  29      11.026  -1.414  23.356  1.00  0.57           H  
ATOM    469  HA  LEU A  29       8.433  -2.511  23.907  1.00  0.57           H  
ATOM    470 1HB  LEU A  29      11.177  -3.225  24.919  1.00  0.57           H  
ATOM    471 2HB  LEU A  29       9.716  -4.126  25.321  1.00  0.57           H  
ATOM    472  HG  LEU A  29      10.772  -3.702  22.510  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29      11.359  -6.032  22.644  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29      12.229  -5.077  23.875  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29      10.837  -6.075  24.310  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29       9.109  -5.440  21.920  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29       8.546  -5.485  23.611  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29       8.326  -4.021  22.638  1.00  0.57           H  
ATOM    479  N   ILE A  30       9.839  -0.873  26.389  1.00  0.57           N  
ATOM    480  CA  ILE A  30       9.472  -0.274  27.656  1.00  0.57           C  
ATOM    481  C   ILE A  30       8.293   0.642  27.500  1.00  0.57           C  
ATOM    482  O   ILE A  30       7.355   0.555  28.289  1.00  0.57           O  
ATOM    483  CB  ILE A  30      10.632   0.468  28.302  1.00  0.57           C  
ATOM    484  CG1 ILE A  30      11.629  -0.541  28.747  1.00  0.57           C  
ATOM    485  CG2 ILE A  30      10.154   1.365  29.422  1.00  0.57           C  
ATOM    486  CD1 ILE A  30      12.873   0.036  29.161  1.00  0.57           C  
ATOM    487  H   ILE A  30      10.759  -0.693  25.990  1.00  0.57           H  
ATOM    488  HA  ILE A  30       9.184  -1.074  28.335  1.00  0.57           H  
ATOM    489  HB  ILE A  30      11.122   1.081  27.539  1.00  0.57           H  
ATOM    490 1HG1 ILE A  30      11.212  -1.096  29.567  1.00  0.57           H  
ATOM    491 2HG1 ILE A  30      11.823  -1.230  27.928  1.00  0.57           H  
ATOM    492 1HG2 ILE A  30      11.001   1.886  29.839  1.00  0.57           H  
ATOM    493 2HG2 ILE A  30       9.443   2.092  29.033  1.00  0.57           H  
ATOM    494 3HG2 ILE A  30       9.674   0.782  30.182  1.00  0.57           H  
ATOM    495 1HD1 ILE A  30      13.546  -0.761  29.467  1.00  0.57           H  
ATOM    496 2HD1 ILE A  30      13.303   0.594  28.332  1.00  0.57           H  
ATOM    497 3HD1 ILE A  30      12.693   0.702  29.985  1.00  0.57           H  
ATOM    498  N   ARG A  31       8.306   1.502  26.483  1.00  0.58           N  
ATOM    499  CA  ARG A  31       7.167   2.365  26.263  1.00  0.58           C  
ATOM    500  C   ARG A  31       5.890   1.546  26.134  1.00  0.58           C  
ATOM    501  O   ARG A  31       4.900   1.849  26.797  1.00  0.58           O  
ATOM    502  CB  ARG A  31       7.366   3.232  25.036  1.00  0.58           C  
ATOM    503  CG  ARG A  31       6.185   4.141  24.720  1.00  0.58           C  
ATOM    504  CD  ARG A  31       6.401   4.962  23.509  1.00  0.58           C  
ATOM    505  NE  ARG A  31       7.387   6.010  23.689  1.00  0.58           N  
ATOM    506  CZ  ARG A  31       7.117   7.231  24.192  1.00  0.58           C  
ATOM    507  NH1 ARG A  31       5.888   7.543  24.566  1.00  0.58           N  
ATOM    508  NH2 ARG A  31       8.082   8.131  24.308  1.00  0.58           N  
ATOM    509  H   ARG A  31       9.107   1.563  25.855  1.00  0.58           H  
ATOM    510  HA  ARG A  31       7.066   3.023  27.125  1.00  0.58           H  
ATOM    511 1HB  ARG A  31       8.251   3.853  25.167  1.00  0.58           H  
ATOM    512 2HB  ARG A  31       7.544   2.595  24.167  1.00  0.58           H  
ATOM    513 1HG  ARG A  31       5.305   3.519  24.545  1.00  0.58           H  
ATOM    514 2HG  ARG A  31       5.990   4.808  25.562  1.00  0.58           H  
ATOM    515 1HD  ARG A  31       6.751   4.319  22.712  1.00  0.58           H  
ATOM    516 2HD  ARG A  31       5.456   5.425  23.216  1.00  0.58           H  
ATOM    517  HE  ARG A  31       8.339   5.813  23.416  1.00  0.58           H  
ATOM    518 1HH1 ARG A  31       5.113   6.856  24.502  1.00  0.58           H  
ATOM    519 2HH1 ARG A  31       5.696   8.459  24.940  1.00  0.58           H  
ATOM    520 1HH2 ARG A  31       9.026   7.908  24.030  1.00  0.58           H  
ATOM    521 2HH2 ARG A  31       7.877   9.050  24.678  1.00  0.58           H  
ATOM    522  N   LEU A  32       5.922   0.453  25.365  1.00  0.58           N  
ATOM    523  CA  LEU A  32       4.728  -0.372  25.229  1.00  0.58           C  
ATOM    524  C   LEU A  32       4.264  -0.966  26.540  1.00  0.58           C  
ATOM    525  O   LEU A  32       3.068  -0.993  26.827  1.00  0.58           O  
ATOM    526  CB  LEU A  32       4.986  -1.541  24.282  1.00  0.58           C  
ATOM    527  CG  LEU A  32       5.114  -1.215  22.879  1.00  0.58           C  
ATOM    528  CD1 LEU A  32       5.535  -2.435  22.148  1.00  0.58           C  
ATOM    529  CD2 LEU A  32       3.794  -0.733  22.398  1.00  0.58           C  
ATOM    530  H   LEU A  32       6.769   0.214  24.844  1.00  0.58           H  
ATOM    531  HA  LEU A  32       3.930   0.252  24.829  1.00  0.58           H  
ATOM    532 1HB  LEU A  32       5.910  -2.028  24.586  1.00  0.58           H  
ATOM    533 2HB  LEU A  32       4.185  -2.257  24.387  1.00  0.58           H  
ATOM    534  HG  LEU A  32       5.868  -0.445  22.740  1.00  0.58           H  
ATOM    535 1HD1 LEU A  32       5.626  -2.222  21.132  1.00  0.58           H  
ATOM    536 2HD1 LEU A  32       6.481  -2.765  22.531  1.00  0.58           H  
ATOM    537 3HD1 LEU A  32       4.795  -3.210  22.288  1.00  0.58           H  
ATOM    538 1HD2 LEU A  32       3.875  -0.491  21.377  1.00  0.58           H  
ATOM    539 2HD2 LEU A  32       3.046  -1.514  22.534  1.00  0.58           H  
ATOM    540 3HD2 LEU A  32       3.502   0.156  22.956  1.00  0.58           H  
ATOM    541  N   PHE A  33       5.201  -1.413  27.356  1.00  0.60           N  
ATOM    542  CA  PHE A  33       4.848  -2.034  28.614  1.00  0.60           C  
ATOM    543  C   PHE A  33       4.366  -0.988  29.623  1.00  0.60           C  
ATOM    544  O   PHE A  33       3.540  -1.281  30.480  1.00  0.60           O  
ATOM    545  CB  PHE A  33       6.039  -2.834  29.105  1.00  0.60           C  
ATOM    546  CG  PHE A  33       6.321  -4.021  28.182  1.00  0.60           C  
ATOM    547  CD1 PHE A  33       5.278  -4.711  27.580  1.00  0.60           C  
ATOM    548  CD2 PHE A  33       7.619  -4.436  27.896  1.00  0.60           C  
ATOM    549  CE1 PHE A  33       5.531  -5.780  26.727  1.00  0.60           C  
ATOM    550  CE2 PHE A  33       7.849  -5.503  27.049  1.00  0.60           C  
ATOM    551  CZ  PHE A  33       6.816  -6.169  26.468  1.00  0.60           C  
ATOM    552  H   PHE A  33       6.181  -1.364  27.075  1.00  0.60           H  
ATOM    553  HA  PHE A  33       4.024  -2.728  28.434  1.00  0.60           H  
ATOM    554 1HB  PHE A  33       6.919  -2.191  29.120  1.00  0.60           H  
ATOM    555 2HB  PHE A  33       5.863  -3.201  30.115  1.00  0.60           H  
ATOM    556  HD1 PHE A  33       4.257  -4.403  27.788  1.00  0.60           H  
ATOM    557  HD2 PHE A  33       8.457  -3.910  28.340  1.00  0.60           H  
ATOM    558  HE1 PHE A  33       4.721  -6.314  26.266  1.00  0.60           H  
ATOM    559  HE2 PHE A  33       8.842  -5.814  26.841  1.00  0.60           H  
ATOM    560  HZ  PHE A  33       7.015  -7.005  25.800  1.00  0.60           H  
ATOM    561  N   GLU A  34       4.878   0.240  29.538  1.00  0.61           N  
ATOM    562  CA  GLU A  34       4.415   1.293  30.435  1.00  0.61           C  
ATOM    563  C   GLU A  34       3.038   1.828  30.021  1.00  0.61           C  
ATOM    564  O   GLU A  34       2.182   2.078  30.873  1.00  0.61           O  
ATOM    565  CB  GLU A  34       5.434   2.436  30.484  1.00  0.61           C  
ATOM    566  CG  GLU A  34       6.740   2.095  31.198  1.00  0.61           C  
ATOM    567  CD  GLU A  34       6.545   1.849  32.673  1.00  0.61           C  
ATOM    568  OE1 GLU A  34       5.961   2.686  33.318  1.00  0.61           O  
ATOM    569  OE2 GLU A  34       6.989   0.840  33.162  1.00  0.61           O  
ATOM    570  H   GLU A  34       5.600   0.442  28.849  1.00  0.61           H  
ATOM    571  HA  GLU A  34       4.325   0.871  31.435  1.00  0.61           H  
ATOM    572 1HB  GLU A  34       5.685   2.731  29.462  1.00  0.61           H  
ATOM    573 2HB  GLU A  34       4.990   3.299  30.975  1.00  0.61           H  
ATOM    574 1HG  GLU A  34       7.157   1.200  30.750  1.00  0.61           H  
ATOM    575 2HG  GLU A  34       7.449   2.906  31.051  1.00  0.61           H  
ATOM    576  N   GLU A  35       2.808   1.973  28.710  1.00  0.63           N  
ATOM    577  CA  GLU A  35       1.528   2.471  28.209  1.00  0.63           C  
ATOM    578  C   GLU A  35       0.450   1.400  28.319  1.00  0.63           C  
ATOM    579  O   GLU A  35      -0.709   1.699  28.617  1.00  0.63           O  
ATOM    580  CB  GLU A  35       1.655   2.956  26.756  1.00  0.63           C  
ATOM    581  CG  GLU A  35       2.520   4.234  26.585  1.00  0.63           C  
ATOM    582  CD  GLU A  35       2.690   4.710  25.136  1.00  0.63           C  
ATOM    583  OE1 GLU A  35       2.220   4.049  24.239  1.00  0.63           O  
ATOM    584  OE2 GLU A  35       3.320   5.744  24.943  1.00  0.63           O  
ATOM    585  H   GLU A  35       3.553   1.765  28.048  1.00  0.63           H  
ATOM    586  HA  GLU A  35       1.225   3.317  28.825  1.00  0.63           H  
ATOM    587 1HB  GLU A  35       2.111   2.166  26.153  1.00  0.63           H  
ATOM    588 2HB  GLU A  35       0.666   3.154  26.347  1.00  0.63           H  
ATOM    589 1HG  GLU A  35       2.067   5.037  27.163  1.00  0.63           H  
ATOM    590 2HG  GLU A  35       3.505   4.039  27.008  1.00  0.63           H  
ATOM    591  N   ASN A  36       0.837   0.147  28.090  1.00  0.65           N  
ATOM    592  CA  ASN A  36      -0.071  -0.978  28.150  1.00  0.65           C  
ATOM    593  C   ASN A  36       0.570  -2.220  28.788  1.00  0.65           C  
ATOM    594  O   ASN A  36       0.913  -3.164  28.076  1.00  0.65           O  
ATOM    595  CB  ASN A  36      -0.561  -1.312  26.756  1.00  0.65           C  
ATOM    596  CG  ASN A  36      -1.546  -2.415  26.774  1.00  0.65           C  
ATOM    597  OD1 ASN A  36      -1.472  -3.262  27.679  1.00  0.65           O  
ATOM    598  ND2 ASN A  36      -2.458  -2.434  25.830  1.00  0.65           N  
ATOM    599  H   ASN A  36       1.801  -0.044  27.829  1.00  0.65           H  
ATOM    600  HA  ASN A  36      -0.937  -0.693  28.746  1.00  0.65           H  
ATOM    601 1HB  ASN A  36      -1.018  -0.430  26.303  1.00  0.65           H  
ATOM    602 2HB  ASN A  36       0.288  -1.592  26.141  1.00  0.65           H  
ATOM    603 1HD2 ASN A  36      -3.142  -3.163  25.805  1.00  0.65           H  
ATOM    604 2HD2 ASN A  36      -2.465  -1.721  25.123  1.00  0.65           H  
ATOM    605  N   PRO A  37       0.638  -2.300  30.134  1.00  0.67           N  
ATOM    606  CA  PRO A  37       1.258  -3.365  30.918  1.00  0.67           C  
ATOM    607  C   PRO A  37       0.696  -4.748  30.639  1.00  0.67           C  
ATOM    608  O   PRO A  37       1.365  -5.754  30.876  1.00  0.67           O  
ATOM    609  CB  PRO A  37       0.943  -2.952  32.360  1.00  0.67           C  
ATOM    610  CG  PRO A  37       0.744  -1.457  32.300  1.00  0.67           C  
ATOM    611  CD  PRO A  37       0.085  -1.204  30.969  1.00  0.67           C  
ATOM    612  HA  PRO A  37       2.344  -3.361  30.740  1.00  0.67           H  
ATOM    613 1HB  PRO A  37       0.052  -3.490  32.717  1.00  0.67           H  
ATOM    614 2HB  PRO A  37       1.774  -3.239  33.019  1.00  0.67           H  
ATOM    615 1HG  PRO A  37       0.139  -1.111  33.149  1.00  0.67           H  
ATOM    616 2HG  PRO A  37       1.720  -0.944  32.374  1.00  0.67           H  
ATOM    617 1HD  PRO A  37      -1.007  -1.272  31.047  1.00  0.67           H  
ATOM    618 2HD  PRO A  37       0.422  -0.223  30.635  1.00  0.67           H  
ATOM    619  N   SER A  38      -0.529  -4.827  30.102  1.00  0.68           N  
ATOM    620  CA  SER A  38      -1.122  -6.128  29.826  1.00  0.68           C  
ATOM    621  C   SER A  38      -0.332  -6.838  28.732  1.00  0.68           C  
ATOM    622  O   SER A  38      -0.368  -8.060  28.622  1.00  0.68           O  
ATOM    623  CB  SER A  38      -2.592  -6.013  29.425  1.00  0.68           C  
ATOM    624  OG  SER A  38      -2.769  -5.475  28.138  1.00  0.68           O  
ATOM    625  H   SER A  38      -1.052  -3.993  29.880  1.00  0.68           H  
ATOM    626  HA  SER A  38      -1.065  -6.733  30.731  1.00  0.68           H  
ATOM    627 1HB  SER A  38      -3.055  -6.996  29.474  1.00  0.68           H  
ATOM    628 2HB  SER A  38      -3.101  -5.381  30.149  1.00  0.68           H  
ATOM    629  HG  SER A  38      -2.222  -4.681  28.081  1.00  0.68           H  
ATOM    630  N   PHE A  39       0.466  -6.091  27.963  1.00  0.70           N  
ATOM    631  CA  PHE A  39       1.265  -6.700  26.921  1.00  0.70           C  
ATOM    632  C   PHE A  39       2.337  -7.598  27.518  1.00  0.70           C  
ATOM    633  O   PHE A  39       2.782  -8.535  26.874  1.00  0.70           O  
ATOM    634  CB  PHE A  39       1.908  -5.658  26.026  1.00  0.70           C  
ATOM    635  CG  PHE A  39       0.990  -5.006  25.082  1.00  0.70           C  
ATOM    636  CD1 PHE A  39      -0.195  -5.615  24.698  1.00  0.70           C  
ATOM    637  CD2 PHE A  39       1.317  -3.778  24.547  1.00  0.70           C  
ATOM    638  CE1 PHE A  39      -1.031  -5.004  23.788  1.00  0.70           C  
ATOM    639  CE2 PHE A  39       0.489  -3.166  23.643  1.00  0.70           C  
ATOM    640  CZ  PHE A  39      -0.687  -3.781  23.260  1.00  0.70           C  
ATOM    641  H   PHE A  39       0.508  -5.078  28.090  1.00  0.70           H  
ATOM    642  HA  PHE A  39       0.611  -7.316  26.305  1.00  0.70           H  
ATOM    643 1HB  PHE A  39       2.353  -4.883  26.641  1.00  0.70           H  
ATOM    644 2HB  PHE A  39       2.693  -6.120  25.446  1.00  0.70           H  
ATOM    645  HD1 PHE A  39      -0.459  -6.585  25.117  1.00  0.70           H  
ATOM    646  HD2 PHE A  39       2.241  -3.299  24.856  1.00  0.70           H  
ATOM    647  HE1 PHE A  39      -1.959  -5.485  23.488  1.00  0.70           H  
ATOM    648  HE2 PHE A  39       0.752  -2.197  23.231  1.00  0.70           H  
ATOM    649  HZ  PHE A  39      -1.345  -3.289  22.540  1.00  0.70           H  
ATOM    650  N   LEU A  40       2.736  -7.370  28.771  1.00  0.72           N  
ATOM    651  CA  LEU A  40       3.744  -8.228  29.381  1.00  0.72           C  
ATOM    652  C   LEU A  40       3.225  -9.661  29.474  1.00  0.72           C  
ATOM    653  O   LEU A  40       4.004 -10.611  29.448  1.00  0.72           O  
ATOM    654  CB  LEU A  40       4.156  -7.713  30.773  1.00  0.72           C  
ATOM    655  CG  LEU A  40       5.007  -6.440  30.803  1.00  0.72           C  
ATOM    656  CD1 LEU A  40       5.159  -5.938  32.224  1.00  0.72           C  
ATOM    657  CD2 LEU A  40       6.381  -6.783  30.256  1.00  0.72           C  
ATOM    658  H   LEU A  40       2.320  -6.625  29.328  1.00  0.72           H  
ATOM    659  HA  LEU A  40       4.630  -8.225  28.747  1.00  0.72           H  
ATOM    660 1HB  LEU A  40       3.252  -7.521  31.348  1.00  0.72           H  
ATOM    661 2HB  LEU A  40       4.723  -8.496  31.274  1.00  0.72           H  
ATOM    662  HG  LEU A  40       4.532  -5.662  30.208  1.00  0.72           H  
ATOM    663 1HD1 LEU A  40       5.781  -5.039  32.234  1.00  0.72           H  
ATOM    664 2HD1 LEU A  40       4.174  -5.703  32.630  1.00  0.72           H  
ATOM    665 3HD1 LEU A  40       5.634  -6.710  32.833  1.00  0.72           H  
ATOM    666 1HD2 LEU A  40       7.015  -5.902  30.280  1.00  0.72           H  
ATOM    667 2HD2 LEU A  40       6.818  -7.543  30.869  1.00  0.72           H  
ATOM    668 3HD2 LEU A  40       6.294  -7.150  29.241  1.00  0.72           H  
ATOM    669  N   LYS A  41       1.899  -9.828  29.547  1.00  0.75           N  
ATOM    670  CA  LYS A  41       1.279 -11.138  29.674  1.00  0.75           C  
ATOM    671  C   LYS A  41       1.494 -11.988  28.418  1.00  0.75           C  
ATOM    672  O   LYS A  41       1.362 -13.214  28.458  1.00  0.75           O  
ATOM    673  CB  LYS A  41      -0.216 -11.000  29.956  1.00  0.75           C  
ATOM    674  CG  LYS A  41      -0.543 -10.402  31.321  1.00  0.75           C  
ATOM    675  CD  LYS A  41      -2.046 -10.277  31.529  1.00  0.75           C  
ATOM    676  CE  LYS A  41      -2.372  -9.696  32.901  1.00  0.75           C  
ATOM    677  NZ  LYS A  41      -3.844  -9.573  33.122  1.00  0.75           N  
ATOM    678  H   LYS A  41       1.278  -9.024  29.488  1.00  0.75           H  
ATOM    679  HA  LYS A  41       1.738 -11.643  30.517  1.00  0.75           H  
ATOM    680 1HB  LYS A  41      -0.680 -10.394  29.186  1.00  0.75           H  
ATOM    681 2HB  LYS A  41      -0.679 -11.982  29.910  1.00  0.75           H  
ATOM    682 1HG  LYS A  41      -0.117 -11.025  32.106  1.00  0.75           H  
ATOM    683 2HG  LYS A  41      -0.096  -9.406  31.383  1.00  0.75           H  
ATOM    684 1HD  LYS A  41      -2.457  -9.620  30.757  1.00  0.75           H  
ATOM    685 2HD  LYS A  41      -2.512 -11.257  31.434  1.00  0.75           H  
ATOM    686 1HE  LYS A  41      -1.951 -10.341  33.671  1.00  0.75           H  
ATOM    687 2HE  LYS A  41      -1.919  -8.706  32.982  1.00  0.75           H  
ATOM    688 1HZ  LYS A  41      -4.015  -9.184  34.038  1.00  0.75           H  
ATOM    689 2HZ  LYS A  41      -4.245  -8.968  32.421  1.00  0.75           H  
ATOM    690 3HZ  LYS A  41      -4.271 -10.486  33.059  1.00  0.75           H  
ATOM    691  N   LEU A  42       1.818 -11.330  27.300  1.00  0.78           N  
ATOM    692  CA  LEU A  42       2.039 -11.973  26.015  1.00  0.78           C  
ATOM    693  C   LEU A  42       3.459 -12.506  25.912  1.00  0.78           C  
ATOM    694  O   LEU A  42       3.786 -13.254  24.987  1.00  0.78           O  
ATOM    695  CB  LEU A  42       1.911 -10.938  24.892  1.00  0.78           C  
ATOM    696  CG  LEU A  42       0.574 -10.222  24.683  1.00  0.78           C  
ATOM    697  CD1 LEU A  42       0.794  -9.117  23.623  1.00  0.78           C  
ATOM    698  CD2 LEU A  42      -0.497 -11.221  24.244  1.00  0.78           C  
ATOM    699  H   LEU A  42       1.947 -10.320  27.330  1.00  0.78           H  
ATOM    700  HA  LEU A  42       1.331 -12.790  25.890  1.00  0.78           H  
ATOM    701 1HB  LEU A  42       2.635 -10.177  25.074  1.00  0.78           H  
ATOM    702 2HB  LEU A  42       2.179 -11.422  23.960  1.00  0.78           H  
ATOM    703  HG  LEU A  42       0.261  -9.745  25.615  1.00  0.78           H  
ATOM    704 1HD1 LEU A  42      -0.134  -8.574  23.452  1.00  0.78           H  
ATOM    705 2HD1 LEU A  42       1.560  -8.425  23.983  1.00  0.78           H  
ATOM    706 3HD1 LEU A  42       1.127  -9.561  22.707  1.00  0.78           H  
ATOM    707 1HD2 LEU A  42      -1.442 -10.698  24.094  1.00  0.78           H  
ATOM    708 2HD2 LEU A  42      -0.212 -11.704  23.321  1.00  0.78           H  
ATOM    709 3HD2 LEU A  42      -0.621 -11.979  25.018  1.00  0.78           H  
ATOM    710  N   PHE A  43       4.320 -12.092  26.838  1.00  0.80           N  
ATOM    711  CA  PHE A  43       5.730 -12.388  26.722  1.00  0.80           C  
ATOM    712  C   PHE A  43       6.359 -12.996  27.973  1.00  0.80           C  
ATOM    713  O   PHE A  43       6.885 -12.251  28.809  1.00  0.80           O  
ATOM    714  CB  PHE A  43       6.492 -11.128  26.362  1.00  0.80           C  
ATOM    715  CG  PHE A  43       6.019 -10.473  25.101  1.00  0.80           C  
ATOM    716  CD1 PHE A  43       5.301  -9.298  25.168  1.00  0.80           C  
ATOM    717  CD2 PHE A  43       6.260 -11.028  23.862  1.00  0.80           C  
ATOM    718  CE1 PHE A  43       4.831  -8.683  24.029  1.00  0.80           C  
ATOM    719  CE2 PHE A  43       5.791 -10.416  22.718  1.00  0.80           C  
ATOM    720  CZ  PHE A  43       5.073  -9.246  22.804  1.00  0.80           C  
ATOM    721  H   PHE A  43       4.007 -11.533  27.630  1.00  0.80           H  
ATOM    722  HA  PHE A  43       5.864 -13.080  25.895  1.00  0.80           H  
ATOM    723 1HB  PHE A  43       6.425 -10.406  27.180  1.00  0.80           H  
ATOM    724 2HB  PHE A  43       7.527 -11.401  26.220  1.00  0.80           H  
ATOM    725  HD1 PHE A  43       5.102  -8.860  26.145  1.00  0.80           H  
ATOM    726  HD2 PHE A  43       6.824 -11.960  23.795  1.00  0.80           H  
ATOM    727  HE1 PHE A  43       4.261  -7.760  24.109  1.00  0.80           H  
ATOM    728  HE2 PHE A  43       5.987 -10.863  21.743  1.00  0.80           H  
ATOM    729  HZ  PHE A  43       4.702  -8.776  21.902  1.00  0.80           H  
ATOM    730  N   PRO A  44       6.282 -14.323  28.165  1.00  0.82           N  
ATOM    731  CA  PRO A  44       6.823 -15.022  29.305  1.00  0.82           C  
ATOM    732  C   PRO A  44       8.259 -14.587  29.306  1.00  0.82           C  
ATOM    733  O   PRO A  44       8.762 -14.243  28.240  1.00  0.82           O  
ATOM    734  CB  PRO A  44       6.646 -16.496  28.936  1.00  0.82           C  
ATOM    735  CG  PRO A  44       5.468 -16.494  27.974  1.00  0.82           C  
ATOM    736  CD  PRO A  44       5.615 -15.200  27.184  1.00  0.82           C  
ATOM    737  HA  PRO A  44       6.308 -14.742  30.226  1.00  0.82           H  
ATOM    738 1HB  PRO A  44       7.575 -16.881  28.483  1.00  0.82           H  
ATOM    739 2HB  PRO A  44       6.465 -17.090  29.843  1.00  0.82           H  
ATOM    740 1HG  PRO A  44       5.506 -17.385  27.327  1.00  0.82           H  
ATOM    741 2HG  PRO A  44       4.522 -16.543  28.521  1.00  0.82           H  
ATOM    742 1HD  PRO A  44       6.247 -15.354  26.296  1.00  0.82           H  
ATOM    743 2HD  PRO A  44       4.619 -14.835  26.932  1.00  0.82           H  
ATOM    744  N   GLU A  45       8.887 -14.562  30.484  1.00  0.83           N  
ATOM    745  CA  GLU A  45      10.241 -14.025  30.693  1.00  0.83           C  
ATOM    746  C   GLU A  45      10.173 -12.544  31.107  1.00  0.83           C  
ATOM    747  O   GLU A  45      10.946 -12.126  31.969  1.00  0.83           O  
ATOM    748  CB  GLU A  45      11.171 -14.170  29.469  1.00  0.83           C  
ATOM    749  CG  GLU A  45      11.484 -15.633  29.023  1.00  0.83           C  
ATOM    750  CD  GLU A  45      12.334 -16.393  30.003  1.00  0.83           C  
ATOM    751  OE1 GLU A  45      13.344 -15.858  30.384  1.00  0.83           O  
ATOM    752  OE2 GLU A  45      11.991 -17.490  30.366  1.00  0.83           O  
ATOM    753  H   GLU A  45       8.394 -14.904  31.296  1.00  0.83           H  
ATOM    754  HA  GLU A  45      10.700 -14.573  31.515  1.00  0.83           H  
ATOM    755 1HB  GLU A  45      10.877 -13.540  28.637  1.00  0.83           H  
ATOM    756 2HB  GLU A  45      12.142 -13.774  29.768  1.00  0.83           H  
ATOM    757 1HG  GLU A  45      10.557 -16.181  28.878  1.00  0.83           H  
ATOM    758 2HG  GLU A  45      11.997 -15.595  28.064  1.00  0.83           H  
ATOM    759  N   PHE A  46       9.282 -11.732  30.505  1.00  0.82           N  
ATOM    760  CA  PHE A  46       9.231 -10.321  30.916  1.00  0.82           C  
ATOM    761  C   PHE A  46       8.087 -10.095  31.895  1.00  0.82           C  
ATOM    762  O   PHE A  46       7.891  -9.000  32.436  1.00  0.82           O  
ATOM    763  CB  PHE A  46       9.067  -9.420  29.712  1.00  0.82           C  
ATOM    764  CG  PHE A  46      10.125  -9.688  28.780  1.00  0.82           C  
ATOM    765  CD1 PHE A  46       9.832 -10.044  27.505  1.00  0.82           C  
ATOM    766  CD2 PHE A  46      11.410  -9.705  29.192  1.00  0.82           C  
ATOM    767  CE1 PHE A  46      10.808 -10.402  26.632  1.00  0.82           C  
ATOM    768  CE2 PHE A  46      12.382 -10.054  28.352  1.00  0.82           C  
ATOM    769  CZ  PHE A  46      12.094 -10.411  27.054  1.00  0.82           C  
ATOM    770  H   PHE A  46       8.628 -12.078  29.797  1.00  0.82           H  
ATOM    771  HA  PHE A  46      10.163 -10.070  31.415  1.00  0.82           H  
ATOM    772 1HB  PHE A  46       8.107  -9.619  29.225  1.00  0.82           H  
ATOM    773 2HB  PHE A  46       9.098  -8.374  29.998  1.00  0.82           H  
ATOM    774  HD1 PHE A  46       8.811 -10.038  27.208  1.00  0.82           H  
ATOM    775  HD2 PHE A  46      11.647  -9.455  30.214  1.00  0.82           H  
ATOM    776  HE1 PHE A  46      10.558 -10.691  25.613  1.00  0.82           H  
ATOM    777  HE2 PHE A  46      13.382 -10.062  28.712  1.00  0.82           H  
ATOM    778  HZ  PHE A  46      12.887 -10.704  26.375  1.00  0.82           H  
ATOM    779  N   LYS A  47       7.359 -11.163  32.160  1.00  0.81           N  
ATOM    780  CA  LYS A  47       6.277 -11.097  33.107  1.00  0.81           C  
ATOM    781  C   LYS A  47       6.895 -10.722  34.435  1.00  0.81           C  
ATOM    782  O   LYS A  47       8.002 -11.155  34.751  1.00  0.81           O  
ATOM    783  CB  LYS A  47       5.527 -12.426  33.192  1.00  0.81           C  
ATOM    784  CG  LYS A  47       4.711 -12.781  31.947  1.00  0.81           C  
ATOM    785  CD  LYS A  47       4.008 -14.136  32.107  1.00  0.81           C  
ATOM    786  CE  LYS A  47       3.171 -14.488  30.880  1.00  0.81           C  
ATOM    787  NZ  LYS A  47       2.536 -15.829  30.996  1.00  0.81           N  
ATOM    788  H   LYS A  47       7.563 -12.025  31.678  1.00  0.81           H  
ATOM    789  HA  LYS A  47       5.581 -10.313  32.808  1.00  0.81           H  
ATOM    790 1HB  LYS A  47       6.238 -13.230  33.368  1.00  0.81           H  
ATOM    791 2HB  LYS A  47       4.847 -12.401  34.047  1.00  0.81           H  
ATOM    792 1HG  LYS A  47       3.951 -12.015  31.790  1.00  0.81           H  
ATOM    793 2HG  LYS A  47       5.354 -12.790  31.068  1.00  0.81           H  
ATOM    794 1HD  LYS A  47       4.752 -14.916  32.262  1.00  0.81           H  
ATOM    795 2HD  LYS A  47       3.355 -14.103  32.977  1.00  0.81           H  
ATOM    796 1HE  LYS A  47       2.394 -13.760  30.777  1.00  0.81           H  
ATOM    797 2HE  LYS A  47       3.799 -14.461  29.990  1.00  0.81           H  
ATOM    798 1HZ  LYS A  47       1.986 -16.003  30.163  1.00  0.81           H  
ATOM    799 2HZ  LYS A  47       3.250 -16.534  31.083  1.00  0.81           H  
ATOM    800 3HZ  LYS A  47       1.936 -15.853  31.807  1.00  0.81           H  
ATOM    801  N   HIS A  48       6.176  -9.912  35.192  1.00  0.78           N  
ATOM    802  CA  HIS A  48       6.575  -9.405  36.504  1.00  0.78           C  
ATOM    803  C   HIS A  48       7.692  -8.345  36.469  1.00  0.78           C  
ATOM    804  O   HIS A  48       8.116  -7.866  37.525  1.00  0.78           O  
ATOM    805  CB  HIS A  48       7.015 -10.562  37.420  1.00  0.78           C  
ATOM    806  CG  HIS A  48       6.006 -11.683  37.501  1.00  0.78           C  
ATOM    807  ND1 HIS A  48       4.742 -11.514  38.026  1.00  0.78           N  
ATOM    808  CD2 HIS A  48       6.082 -12.979  37.111  1.00  0.78           C  
ATOM    809  CE1 HIS A  48       4.085 -12.660  37.960  1.00  0.78           C  
ATOM    810  NE2 HIS A  48       4.875 -13.564  37.409  1.00  0.78           N  
ATOM    811  H   HIS A  48       5.280  -9.617  34.834  1.00  0.78           H  
ATOM    812  HA  HIS A  48       5.711  -8.934  36.970  1.00  0.78           H  
ATOM    813 1HB  HIS A  48       7.977 -10.963  37.116  1.00  0.78           H  
ATOM    814 2HB  HIS A  48       7.148 -10.173  38.429  1.00  0.78           H  
ATOM    815  HD2 HIS A  48       6.942 -13.464  36.645  1.00  0.78           H  
ATOM    816  HE1 HIS A  48       3.064 -12.830  38.302  1.00  0.78           H  
ATOM    817  HE2 HIS A  48       4.635 -14.530  37.233  1.00  0.78           H  
ATOM    818  N   LEU A  49       8.084  -7.853  35.286  1.00  0.74           N  
ATOM    819  CA  LEU A  49       9.029  -6.732  35.261  1.00  0.74           C  
ATOM    820  C   LEU A  49       8.257  -5.438  35.470  1.00  0.74           C  
ATOM    821  O   LEU A  49       7.954  -4.695  34.535  1.00  0.74           O  
ATOM    822  CB  LEU A  49       9.840  -6.669  33.969  1.00  0.74           C  
ATOM    823  CG  LEU A  49      10.773  -7.826  33.700  1.00  0.74           C  
ATOM    824  CD1 LEU A  49      11.433  -7.632  32.348  1.00  0.74           C  
ATOM    825  CD2 LEU A  49      11.823  -7.872  34.784  1.00  0.74           C  
ATOM    826  H   LEU A  49       7.767  -8.264  34.405  1.00  0.74           H  
ATOM    827  HA  LEU A  49       9.730  -6.844  36.087  1.00  0.74           H  
ATOM    828 1HB  LEU A  49       9.151  -6.587  33.125  1.00  0.74           H  
ATOM    829 2HB  LEU A  49      10.453  -5.774  34.014  1.00  0.74           H  
ATOM    830  HG  LEU A  49      10.210  -8.762  33.688  1.00  0.74           H  
ATOM    831 1HD1 LEU A  49      12.109  -8.462  32.164  1.00  0.74           H  
ATOM    832 2HD1 LEU A  49      10.676  -7.587  31.576  1.00  0.74           H  
ATOM    833 3HD1 LEU A  49      11.993  -6.718  32.354  1.00  0.74           H  
ATOM    834 1HD2 LEU A  49      12.505  -8.702  34.594  1.00  0.74           H  
ATOM    835 2HD2 LEU A  49      12.383  -6.936  34.779  1.00  0.74           H  
ATOM    836 3HD2 LEU A  49      11.342  -8.006  35.754  1.00  0.74           H  
ATOM    837  N   LYS A  50       7.920  -5.215  36.733  1.00  0.71           N  
ATOM    838  CA  LYS A  50       7.066  -4.132  37.197  1.00  0.71           C  
ATOM    839  C   LYS A  50       7.571  -2.718  36.924  1.00  0.71           C  
ATOM    840  O   LYS A  50       6.760  -1.835  36.639  1.00  0.71           O  
ATOM    841  CB  LYS A  50       6.843  -4.292  38.697  1.00  0.71           C  
ATOM    842  CG  LYS A  50       5.962  -5.482  39.078  1.00  0.71           C  
ATOM    843  CD  LYS A  50       5.814  -5.612  40.587  1.00  0.71           C  
ATOM    844  CE  LYS A  50       4.962  -6.817  40.958  1.00  0.71           C  
ATOM    845  NZ  LYS A  50       4.849  -6.986  42.434  1.00  0.71           N  
ATOM    846  H   LYS A  50       8.247  -5.912  37.402  1.00  0.71           H  
ATOM    847  HA  LYS A  50       6.105  -4.235  36.693  1.00  0.71           H  
ATOM    848 1HB  LYS A  50       7.812  -4.417  39.191  1.00  0.71           H  
ATOM    849 2HB  LYS A  50       6.387  -3.388  39.095  1.00  0.71           H  
ATOM    850 1HG  LYS A  50       4.976  -5.361  38.631  1.00  0.71           H  
ATOM    851 2HG  LYS A  50       6.405  -6.395  38.690  1.00  0.71           H  
ATOM    852 1HD  LYS A  50       6.804  -5.724  41.036  1.00  0.71           H  
ATOM    853 2HD  LYS A  50       5.352  -4.710  40.990  1.00  0.71           H  
ATOM    854 1HE  LYS A  50       3.965  -6.691  40.539  1.00  0.71           H  
ATOM    855 2HE  LYS A  50       5.413  -7.716  40.533  1.00  0.71           H  
ATOM    856 1HZ  LYS A  50       4.279  -7.794  42.639  1.00  0.71           H  
ATOM    857 2HZ  LYS A  50       5.770  -7.115  42.830  1.00  0.71           H  
ATOM    858 3HZ  LYS A  50       4.423  -6.164  42.837  1.00  0.71           H  
ATOM    859  N   THR A  51       8.886  -2.484  37.001  1.00  0.68           N  
ATOM    860  CA  THR A  51       9.377  -1.126  36.778  1.00  0.68           C  
ATOM    861  C   THR A  51      10.238  -0.962  35.540  1.00  0.68           C  
ATOM    862  O   THR A  51      10.821  -1.916  35.020  1.00  0.68           O  
ATOM    863  CB  THR A  51      10.220  -0.661  37.971  1.00  0.68           C  
ATOM    864  OG1 THR A  51      11.397  -1.491  38.060  1.00  0.68           O  
ATOM    865  CG2 THR A  51       9.424  -0.798  39.254  1.00  0.68           C  
ATOM    866  H   THR A  51       9.537  -3.227  37.283  1.00  0.68           H  
ATOM    867  HA  THR A  51       8.519  -0.461  36.673  1.00  0.68           H  
ATOM    868  HB  THR A  51      10.519   0.375  37.831  1.00  0.68           H  
ATOM    869  HG1 THR A  51      11.108  -2.423  38.264  1.00  0.68           H  
ATOM    870 1HG2 THR A  51      10.034  -0.476  40.096  1.00  0.68           H  
ATOM    871 2HG2 THR A  51       8.529  -0.180  39.194  1.00  0.68           H  
ATOM    872 3HG2 THR A  51       9.139  -1.842  39.392  1.00  0.68           H  
ATOM    873  N   VAL A  52      10.411   0.294  35.144  1.00  0.65           N  
ATOM    874  CA  VAL A  52      11.265   0.629  34.022  1.00  0.65           C  
ATOM    875  C   VAL A  52      12.699   0.226  34.264  1.00  0.65           C  
ATOM    876  O   VAL A  52      13.352  -0.296  33.366  1.00  0.65           O  
ATOM    877  CB  VAL A  52      11.208   2.123  33.725  1.00  0.65           C  
ATOM    878  CG1 VAL A  52      12.254   2.464  32.711  1.00  0.65           C  
ATOM    879  CG2 VAL A  52       9.845   2.466  33.222  1.00  0.65           C  
ATOM    880  H   VAL A  52       9.902   1.030  35.613  1.00  0.65           H  
ATOM    881  HA  VAL A  52      10.906   0.097  33.150  1.00  0.65           H  
ATOM    882  HB  VAL A  52      11.423   2.690  34.630  1.00  0.65           H  
ATOM    883 1HG1 VAL A  52      12.218   3.529  32.495  1.00  0.65           H  
ATOM    884 2HG1 VAL A  52      13.233   2.204  33.107  1.00  0.65           H  
ATOM    885 3HG1 VAL A  52      12.069   1.907  31.816  1.00  0.65           H  
ATOM    886 1HG2 VAL A  52       9.784   3.529  33.003  1.00  0.65           H  
ATOM    887 2HG2 VAL A  52       9.636   1.898  32.322  1.00  0.65           H  
ATOM    888 3HG2 VAL A  52       9.107   2.212  33.984  1.00  0.65           H  
ATOM    889  N   GLU A  53      13.206   0.471  35.468  1.00  0.63           N  
ATOM    890  CA  GLU A  53      14.583   0.105  35.748  1.00  0.63           C  
ATOM    891  C   GLU A  53      14.780  -1.408  35.636  1.00  0.63           C  
ATOM    892  O   GLU A  53      15.772  -1.869  35.061  1.00  0.63           O  
ATOM    893  CB  GLU A  53      14.981   0.598  37.140  1.00  0.63           C  
ATOM    894  CG  GLU A  53      15.105   2.120  37.249  1.00  0.63           C  
ATOM    895  CD  GLU A  53      15.440   2.597  38.647  1.00  0.63           C  
ATOM    896  OE1 GLU A  53      15.461   1.789  39.545  1.00  0.63           O  
ATOM    897  OE2 GLU A  53      15.675   3.772  38.811  1.00  0.63           O  
ATOM    898  H   GLU A  53      12.635   0.898  36.180  1.00  0.63           H  
ATOM    899  HA  GLU A  53      15.225   0.589  35.013  1.00  0.63           H  
ATOM    900 1HB  GLU A  53      14.237   0.266  37.867  1.00  0.63           H  
ATOM    901 2HB  GLU A  53      15.936   0.157  37.423  1.00  0.63           H  
ATOM    902 1HG  GLU A  53      15.883   2.458  36.565  1.00  0.63           H  
ATOM    903 2HG  GLU A  53      14.163   2.568  36.932  1.00  0.63           H  
ATOM    904  N   GLU A  54      13.807  -2.197  36.115  1.00  0.63           N  
ATOM    905  CA  GLU A  54      13.935  -3.648  35.986  1.00  0.63           C  
ATOM    906  C   GLU A  54      13.935  -4.058  34.516  1.00  0.63           C  
ATOM    907  O   GLU A  54      14.684  -4.952  34.107  1.00  0.63           O  
ATOM    908  CB  GLU A  54      12.820  -4.343  36.759  1.00  0.63           C  
ATOM    909  CG  GLU A  54      12.974  -4.258  38.264  1.00  0.63           C  
ATOM    910  CD  GLU A  54      11.745  -4.665  38.997  1.00  0.63           C  
ATOM    911  OE1 GLU A  54      10.680  -4.191  38.621  1.00  0.63           O  
ATOM    912  OE2 GLU A  54      11.845  -5.430  39.928  1.00  0.63           O  
ATOM    913  H   GLU A  54      12.989  -1.803  36.593  1.00  0.63           H  
ATOM    914  HA  GLU A  54      14.888  -3.948  36.419  1.00  0.63           H  
ATOM    915 1HB  GLU A  54      11.858  -3.904  36.486  1.00  0.63           H  
ATOM    916 2HB  GLU A  54      12.787  -5.391  36.488  1.00  0.63           H  
ATOM    917 1HG  GLU A  54      13.791  -4.914  38.564  1.00  0.63           H  
ATOM    918 2HG  GLU A  54      13.247  -3.241  38.537  1.00  0.63           H  
ATOM    919  N   MET A  55      13.115  -3.384  33.705  1.00  0.63           N  
ATOM    920  CA  MET A  55      13.093  -3.690  32.287  1.00  0.63           C  
ATOM    921  C   MET A  55      14.380  -3.279  31.568  1.00  0.63           C  
ATOM    922  O   MET A  55      14.955  -4.071  30.822  1.00  0.63           O  
ATOM    923  CB  MET A  55      11.873  -3.043  31.637  1.00  0.63           C  
ATOM    924  CG  MET A  55      10.550  -3.706  31.992  1.00  0.63           C  
ATOM    925  SD  MET A  55       9.164  -3.125  31.020  1.00  0.63           S  
ATOM    926  CE  MET A  55       8.854  -1.531  31.719  1.00  0.63           C  
ATOM    927  H   MET A  55      12.485  -2.678  34.093  1.00  0.63           H  
ATOM    928  HA  MET A  55      13.003  -4.764  32.176  1.00  0.63           H  
ATOM    929 1HB  MET A  55      11.808  -2.009  31.975  1.00  0.63           H  
ATOM    930 2HB  MET A  55      11.988  -3.017  30.586  1.00  0.63           H  
ATOM    931 1HG  MET A  55      10.642  -4.769  31.829  1.00  0.63           H  
ATOM    932 2HG  MET A  55      10.327  -3.536  33.049  1.00  0.63           H  
ATOM    933 1HE  MET A  55       8.017  -1.057  31.203  1.00  0.63           H  
ATOM    934 2HE  MET A  55       8.614  -1.631  32.783  1.00  0.63           H  
ATOM    935 3HE  MET A  55       9.732  -0.932  31.608  1.00  0.63           H  
ATOM    936  N   ARG A  56      14.906  -2.091  31.867  1.00  0.64           N  
ATOM    937  CA  ARG A  56      16.129  -1.620  31.217  1.00  0.64           C  
ATOM    938  C   ARG A  56      17.324  -2.501  31.539  1.00  0.64           C  
ATOM    939  O   ARG A  56      18.210  -2.699  30.706  1.00  0.64           O  
ATOM    940  CB  ARG A  56      16.455  -0.188  31.610  1.00  0.64           C  
ATOM    941  CG  ARG A  56      15.537   0.831  31.024  1.00  0.64           C  
ATOM    942  CD  ARG A  56      15.911   2.212  31.331  1.00  0.64           C  
ATOM    943  NE  ARG A  56      14.912   3.129  30.816  1.00  0.64           N  
ATOM    944  CZ  ARG A  56      14.815   3.503  29.525  1.00  0.64           C  
ATOM    945  NH1 ARG A  56      15.654   3.032  28.634  1.00  0.64           N  
ATOM    946  NH2 ARG A  56      13.872   4.338  29.138  1.00  0.64           N  
ATOM    947  H   ARG A  56      14.421  -1.481  32.520  1.00  0.64           H  
ATOM    948  HA  ARG A  56      15.969  -1.645  30.140  1.00  0.64           H  
ATOM    949 1HB  ARG A  56      16.396  -0.096  32.697  1.00  0.64           H  
ATOM    950 2HB  ARG A  56      17.471   0.055  31.310  1.00  0.64           H  
ATOM    951 1HG  ARG A  56      15.534   0.721  29.943  1.00  0.64           H  
ATOM    952 2HG  ARG A  56      14.546   0.664  31.416  1.00  0.64           H  
ATOM    953 1HD  ARG A  56      15.972   2.342  32.412  1.00  0.64           H  
ATOM    954 2HD  ARG A  56      16.868   2.450  30.873  1.00  0.64           H  
ATOM    955  HE  ARG A  56      14.244   3.512  31.470  1.00  0.64           H  
ATOM    956 1HH1 ARG A  56      16.380   2.390  28.906  1.00  0.64           H  
ATOM    957 2HH1 ARG A  56      15.558   3.321  27.638  1.00  0.64           H  
ATOM    958 1HH2 ARG A  56      13.214   4.713  29.804  1.00  0.64           H  
ATOM    959 2HH2 ARG A  56      13.819   4.601  28.153  1.00  0.64           H  
ATOM    960  N   ALA A  57      17.343  -3.022  32.763  1.00  0.66           N  
ATOM    961  CA  ALA A  57      18.412  -3.872  33.252  1.00  0.66           C  
ATOM    962  C   ALA A  57      18.278  -5.329  32.810  1.00  0.66           C  
ATOM    963  O   ALA A  57      19.164  -6.140  33.096  1.00  0.66           O  
ATOM    964  CB  ALA A  57      18.437  -3.821  34.765  1.00  0.66           C  
ATOM    965  H   ALA A  57      16.591  -2.789  33.413  1.00  0.66           H  
ATOM    966  HA  ALA A  57      19.351  -3.486  32.861  1.00  0.66           H  
ATOM    967 1HB  ALA A  57      19.258  -4.428  35.139  1.00  0.66           H  
ATOM    968 2HB  ALA A  57      18.564  -2.789  35.092  1.00  0.66           H  
ATOM    969 3HB  ALA A  57      17.488  -4.208  35.146  1.00  0.66           H  
ATOM    970  N   SER A  58      17.181  -5.691  32.143  1.00  0.68           N  
ATOM    971  CA  SER A  58      17.001  -7.076  31.756  1.00  0.68           C  
ATOM    972  C   SER A  58      17.558  -7.317  30.362  1.00  0.68           C  
ATOM    973  O   SER A  58      16.990  -6.870  29.360  1.00  0.68           O  
ATOM    974  CB  SER A  58      15.526  -7.457  31.820  1.00  0.68           C  
ATOM    975  OG  SER A  58      15.051  -7.451  33.142  1.00  0.68           O  
ATOM    976  H   SER A  58      16.469  -5.009  31.885  1.00  0.68           H  
ATOM    977  HA  SER A  58      17.547  -7.705  32.458  1.00  0.68           H  
ATOM    978 1HB  SER A  58      14.943  -6.752  31.224  1.00  0.68           H  
ATOM    979 2HB  SER A  58      15.389  -8.445  31.386  1.00  0.68           H  
ATOM    980  HG  SER A  58      14.993  -6.505  33.420  1.00  0.68           H  
ATOM    981  N   GLU A  59      18.616  -8.126  30.290  1.00  0.69           N  
ATOM    982  CA  GLU A  59      19.288  -8.398  29.020  1.00  0.69           C  
ATOM    983  C   GLU A  59      18.332  -9.038  28.037  1.00  0.69           C  
ATOM    984  O   GLU A  59      18.386  -8.788  26.836  1.00  0.69           O  
ATOM    985  CB  GLU A  59      20.494  -9.310  29.235  1.00  0.69           C  
ATOM    986  CG  GLU A  59      21.653  -8.647  29.974  1.00  0.69           C  
ATOM    987  CD  GLU A  59      22.815  -9.581  30.232  1.00  0.69           C  
ATOM    988  OE1 GLU A  59      22.681 -10.754  29.975  1.00  0.69           O  
ATOM    989  OE2 GLU A  59      23.836  -9.116  30.684  1.00  0.69           O  
ATOM    990  H   GLU A  59      19.007  -8.490  31.150  1.00  0.69           H  
ATOM    991  HA  GLU A  59      19.633  -7.457  28.601  1.00  0.69           H  
ATOM    992 1HB  GLU A  59      20.189 -10.187  29.807  1.00  0.69           H  
ATOM    993 2HB  GLU A  59      20.863  -9.659  28.270  1.00  0.69           H  
ATOM    994 1HG  GLU A  59      22.005  -7.799  29.386  1.00  0.69           H  
ATOM    995 2HG  GLU A  59      21.283  -8.262  30.926  1.00  0.69           H  
ATOM    996  N   LYS A  60      17.439  -9.860  28.557  1.00  0.69           N  
ATOM    997  CA  LYS A  60      16.476 -10.553  27.731  1.00  0.69           C  
ATOM    998  C   LYS A  60      15.555  -9.562  27.009  1.00  0.69           C  
ATOM    999  O   LYS A  60      15.092  -9.834  25.897  1.00  0.69           O  
ATOM   1000  CB  LYS A  60      15.689 -11.520  28.612  1.00  0.69           C  
ATOM   1001  CG  LYS A  60      16.520 -12.703  29.110  1.00  0.69           C  
ATOM   1002  CD  LYS A  60      15.725 -13.584  30.061  1.00  0.69           C  
ATOM   1003  CE  LYS A  60      16.551 -14.780  30.559  1.00  0.69           C  
ATOM   1004  NZ  LYS A  60      15.802 -15.579  31.573  1.00  0.69           N  
ATOM   1005  H   LYS A  60      17.446 -10.012  29.554  1.00  0.69           H  
ATOM   1006  HA  LYS A  60      17.016 -11.124  26.972  1.00  0.69           H  
ATOM   1007 1HB  LYS A  60      15.310 -10.996  29.487  1.00  0.69           H  
ATOM   1008 2HB  LYS A  60      14.835 -11.918  28.061  1.00  0.69           H  
ATOM   1009 1HG  LYS A  60      16.840 -13.303  28.256  1.00  0.69           H  
ATOM   1010 2HG  LYS A  60      17.407 -12.333  29.623  1.00  0.69           H  
ATOM   1011 1HD  LYS A  60      15.392 -12.997  30.917  1.00  0.69           H  
ATOM   1012 2HD  LYS A  60      14.839 -13.965  29.546  1.00  0.69           H  
ATOM   1013 1HE  LYS A  60      16.779 -15.422  29.711  1.00  0.69           H  
ATOM   1014 2HE  LYS A  60      17.483 -14.429  31.000  1.00  0.69           H  
ATOM   1015 1HZ  LYS A  60      16.345 -16.369  31.871  1.00  0.69           H  
ATOM   1016 2HZ  LYS A  60      15.583 -15.002  32.365  1.00  0.69           H  
ATOM   1017 3HZ  LYS A  60      14.927 -15.900  31.151  1.00  0.69           H  
ATOM   1018  N   LEU A  61      15.245  -8.423  27.652  1.00  0.69           N  
ATOM   1019  CA  LEU A  61      14.342  -7.463  27.038  1.00  0.69           C  
ATOM   1020  C   LEU A  61      15.095  -6.791  25.929  1.00  0.69           C  
ATOM   1021  O   LEU A  61      14.553  -6.536  24.852  1.00  0.69           O  
ATOM   1022  CB  LEU A  61      13.825  -6.401  28.011  1.00  0.69           C  
ATOM   1023  CG  LEU A  61      12.776  -5.496  27.393  1.00  0.69           C  
ATOM   1024  CD1 LEU A  61      11.633  -6.359  26.976  1.00  0.69           C  
ATOM   1025  CD2 LEU A  61      12.318  -4.452  28.360  1.00  0.69           C  
ATOM   1026  H   LEU A  61      15.684  -8.184  28.536  1.00  0.69           H  
ATOM   1027  HA  LEU A  61      13.495  -7.985  26.608  1.00  0.69           H  
ATOM   1028 1HB  LEU A  61      13.387  -6.895  28.876  1.00  0.69           H  
ATOM   1029 2HB  LEU A  61      14.666  -5.781  28.351  1.00  0.69           H  
ATOM   1030  HG  LEU A  61      13.189  -5.010  26.506  1.00  0.69           H  
ATOM   1031 1HD1 LEU A  61      10.905  -5.736  26.528  1.00  0.69           H  
ATOM   1032 2HD1 LEU A  61      11.973  -7.107  26.263  1.00  0.69           H  
ATOM   1033 3HD1 LEU A  61      11.209  -6.856  27.847  1.00  0.69           H  
ATOM   1034 1HD2 LEU A  61      11.554  -3.824  27.894  1.00  0.69           H  
ATOM   1035 2HD2 LEU A  61      11.900  -4.944  29.238  1.00  0.69           H  
ATOM   1036 3HD2 LEU A  61      13.171  -3.835  28.653  1.00  0.69           H  
ATOM   1037  N   LYS A  62      16.362  -6.495  26.206  1.00  0.68           N  
ATOM   1038  CA  LYS A  62      17.199  -5.817  25.241  1.00  0.68           C  
ATOM   1039  C   LYS A  62      17.325  -6.684  23.976  1.00  0.68           C  
ATOM   1040  O   LYS A  62      17.191  -6.182  22.852  1.00  0.68           O  
ATOM   1041  CB  LYS A  62      18.572  -5.554  25.868  1.00  0.68           C  
ATOM   1042  CG  LYS A  62      18.548  -4.508  27.005  1.00  0.68           C  
ATOM   1043  CD  LYS A  62      19.901  -4.353  27.658  1.00  0.68           C  
ATOM   1044  CE  LYS A  62      20.852  -3.792  26.656  1.00  0.68           C  
ATOM   1045  NZ  LYS A  62      22.196  -3.514  27.193  1.00  0.68           N  
ATOM   1046  H   LYS A  62      16.732  -6.729  27.130  1.00  0.68           H  
ATOM   1047  HA  LYS A  62      16.734  -4.870  24.969  1.00  0.68           H  
ATOM   1048 1HB  LYS A  62      18.983  -6.472  26.260  1.00  0.68           H  
ATOM   1049 2HB  LYS A  62      19.254  -5.194  25.100  1.00  0.68           H  
ATOM   1050 1HG  LYS A  62      18.249  -3.549  26.620  1.00  0.68           H  
ATOM   1051 2HG  LYS A  62      17.821  -4.817  27.764  1.00  0.68           H  
ATOM   1052 1HD  LYS A  62      19.819  -3.676  28.513  1.00  0.68           H  
ATOM   1053 2HD  LYS A  62      20.267  -5.311  28.006  1.00  0.68           H  
ATOM   1054 1HE  LYS A  62      20.943  -4.507  25.843  1.00  0.68           H  
ATOM   1055 2HE  LYS A  62      20.434  -2.864  26.265  1.00  0.68           H  
ATOM   1056 1HZ  LYS A  62      22.746  -3.139  26.403  1.00  0.68           H  
ATOM   1057 2HZ  LYS A  62      22.140  -2.834  27.933  1.00  0.68           H  
ATOM   1058 3HZ  LYS A  62      22.618  -4.359  27.534  1.00  0.68           H  
ATOM   1059  N   GLU A  63      17.502  -8.005  24.158  1.00  0.67           N  
ATOM   1060  CA  GLU A  63      17.575  -8.920  23.015  1.00  0.67           C  
ATOM   1061  C   GLU A  63      16.246  -8.983  22.254  1.00  0.67           C  
ATOM   1062  O   GLU A  63      16.233  -9.008  21.018  1.00  0.67           O  
ATOM   1063  CB  GLU A  63      18.000 -10.331  23.447  1.00  0.67           C  
ATOM   1064  CG  GLU A  63      19.471 -10.459  23.890  1.00  0.67           C  
ATOM   1065  CD  GLU A  63      19.867 -11.881  24.286  1.00  0.67           C  
ATOM   1066  OE1 GLU A  63      19.010 -12.734  24.337  1.00  0.67           O  
ATOM   1067  OE2 GLU A  63      21.034 -12.105  24.523  1.00  0.67           O  
ATOM   1068  H   GLU A  63      17.621  -8.365  25.106  1.00  0.67           H  
ATOM   1069  HA  GLU A  63      18.332  -8.541  22.330  1.00  0.67           H  
ATOM   1070 1HB  GLU A  63      17.376 -10.649  24.285  1.00  0.67           H  
ATOM   1071 2HB  GLU A  63      17.830 -11.029  22.629  1.00  0.67           H  
ATOM   1072 1HG  GLU A  63      20.114 -10.128  23.076  1.00  0.67           H  
ATOM   1073 2HG  GLU A  63      19.636  -9.794  24.738  1.00  0.67           H  
ATOM   1074  N   HIS A  64      15.124  -8.959  22.985  1.00  0.67           N  
ATOM   1075  CA  HIS A  64      13.801  -8.983  22.369  1.00  0.67           C  
ATOM   1076  C   HIS A  64      13.653  -7.749  21.486  1.00  0.67           C  
ATOM   1077  O   HIS A  64      13.282  -7.849  20.312  1.00  0.67           O  
ATOM   1078  CB  HIS A  64      12.704  -9.011  23.445  1.00  0.67           C  
ATOM   1079  CG  HIS A  64      11.282  -9.059  22.932  1.00  0.67           C  
ATOM   1080  ND1 HIS A  64      10.200  -8.688  23.709  1.00  0.67           N  
ATOM   1081  CD2 HIS A  64      10.772  -9.439  21.744  1.00  0.67           C  
ATOM   1082  CE1 HIS A  64       9.092  -8.827  23.016  1.00  0.67           C  
ATOM   1083  NE2 HIS A  64       9.406  -9.286  21.818  1.00  0.67           N  
ATOM   1084  H   HIS A  64      15.188  -8.968  24.004  1.00  0.67           H  
ATOM   1085  HA  HIS A  64      13.696  -9.866  21.742  1.00  0.67           H  
ATOM   1086 1HB  HIS A  64      12.863  -9.874  24.086  1.00  0.67           H  
ATOM   1087 2HB  HIS A  64      12.794  -8.136  24.073  1.00  0.67           H  
ATOM   1088  HD1 HIS A  64      10.235  -8.346  24.649  1.00  0.67           H  
ATOM   1089  HD2 HIS A  64      11.231  -9.812  20.830  1.00  0.67           H  
ATOM   1090  HE1 HIS A  64       8.130  -8.575  23.460  1.00  0.67           H  
ATOM   1091  N   GLY A  65      13.966  -6.584  22.055  1.00  0.67           N  
ATOM   1092  CA  GLY A  65      13.869  -5.306  21.364  1.00  0.67           C  
ATOM   1093  C   GLY A  65      14.659  -5.338  20.079  1.00  0.67           C  
ATOM   1094  O   GLY A  65      14.133  -5.020  19.006  1.00  0.67           O  
ATOM   1095  H   GLY A  65      14.277  -6.585  23.026  1.00  0.67           H  
ATOM   1096 1HA  GLY A  65      12.830  -5.071  21.148  1.00  0.67           H  
ATOM   1097 2HA  GLY A  65      14.255  -4.525  22.018  1.00  0.67           H  
ATOM   1098  N   LYS A  66      15.926  -5.728  20.191  1.00  0.67           N  
ATOM   1099  CA  LYS A  66      16.809  -5.806  19.049  1.00  0.67           C  
ATOM   1100  C   LYS A  66      16.246  -6.716  17.961  1.00  0.67           C  
ATOM   1101  O   LYS A  66      16.266  -6.363  16.775  1.00  0.67           O  
ATOM   1102  CB  LYS A  66      18.186  -6.285  19.517  1.00  0.67           C  
ATOM   1103  CG  LYS A  66      19.268  -6.367  18.445  1.00  0.67           C  
ATOM   1104  CD  LYS A  66      20.595  -6.786  19.056  1.00  0.67           C  
ATOM   1105  CE  LYS A  66      21.683  -6.894  18.003  1.00  0.67           C  
ATOM   1106  NZ  LYS A  66      22.990  -7.291  18.599  1.00  0.67           N  
ATOM   1107  H   LYS A  66      16.296  -5.975  21.111  1.00  0.67           H  
ATOM   1108  HA  LYS A  66      16.888  -4.817  18.637  1.00  0.67           H  
ATOM   1109 1HB  LYS A  66      18.545  -5.620  20.306  1.00  0.67           H  
ATOM   1110 2HB  LYS A  66      18.083  -7.277  19.960  1.00  0.67           H  
ATOM   1111 1HG  LYS A  66      18.974  -7.090  17.681  1.00  0.67           H  
ATOM   1112 2HG  LYS A  66      19.401  -5.405  17.979  1.00  0.67           H  
ATOM   1113 1HD  LYS A  66      20.895  -6.051  19.808  1.00  0.67           H  
ATOM   1114 2HD  LYS A  66      20.475  -7.753  19.548  1.00  0.67           H  
ATOM   1115 1HE  LYS A  66      21.391  -7.637  17.262  1.00  0.67           H  
ATOM   1116 2HE  LYS A  66      21.797  -5.928  17.509  1.00  0.67           H  
ATOM   1117 1HZ  LYS A  66      23.689  -7.351  17.872  1.00  0.67           H  
ATOM   1118 2HZ  LYS A  66      23.272  -6.598  19.283  1.00  0.67           H  
ATOM   1119 3HZ  LYS A  66      22.896  -8.189  19.050  1.00  0.67           H  
ATOM   1120  N   GLY A  67      15.717  -7.875  18.359  1.00  0.68           N  
ATOM   1121  CA  GLY A  67      15.130  -8.832  17.432  1.00  0.68           C  
ATOM   1122  C   GLY A  67      13.979  -8.216  16.642  1.00  0.68           C  
ATOM   1123  O   GLY A  67      13.945  -8.285  15.404  1.00  0.68           O  
ATOM   1124  H   GLY A  67      15.739  -8.120  19.351  1.00  0.68           H  
ATOM   1125 1HA  GLY A  67      15.898  -9.194  16.750  1.00  0.68           H  
ATOM   1126 2HA  GLY A  67      14.767  -9.690  17.998  1.00  0.68           H  
ATOM   1127  N   VAL A  68      13.038  -7.602  17.363  1.00  0.69           N  
ATOM   1128  CA  VAL A  68      11.866  -7.001  16.741  1.00  0.69           C  
ATOM   1129  C   VAL A  68      12.244  -5.896  15.769  1.00  0.69           C  
ATOM   1130  O   VAL A  68      11.748  -5.866  14.637  1.00  0.69           O  
ATOM   1131  CB  VAL A  68      10.939  -6.412  17.823  1.00  0.69           C  
ATOM   1132  CG1 VAL A  68       9.844  -5.591  17.176  1.00  0.69           C  
ATOM   1133  CG2 VAL A  68      10.331  -7.529  18.651  1.00  0.69           C  
ATOM   1134  H   VAL A  68      13.141  -7.572  18.380  1.00  0.69           H  
ATOM   1135  HA  VAL A  68      11.330  -7.778  16.197  1.00  0.69           H  
ATOM   1136  HB  VAL A  68      11.525  -5.753  18.472  1.00  0.69           H  
ATOM   1137 1HG1 VAL A  68       9.216  -5.176  17.961  1.00  0.69           H  
ATOM   1138 2HG1 VAL A  68      10.285  -4.782  16.597  1.00  0.69           H  
ATOM   1139 3HG1 VAL A  68       9.245  -6.225  16.522  1.00  0.69           H  
ATOM   1140 1HG2 VAL A  68       9.690  -7.107  19.427  1.00  0.69           H  
ATOM   1141 2HG2 VAL A  68       9.744  -8.184  18.008  1.00  0.69           H  
ATOM   1142 3HG2 VAL A  68      11.126  -8.097  19.112  1.00  0.69           H  
ATOM   1143  N   LEU A  69      13.138  -5.006  16.188  1.00  0.69           N  
ATOM   1144  CA  LEU A  69      13.547  -3.926  15.313  1.00  0.69           C  
ATOM   1145  C   LEU A  69      14.341  -4.396  14.116  1.00  0.69           C  
ATOM   1146  O   LEU A  69      14.209  -3.830  13.034  1.00  0.69           O  
ATOM   1147  CB  LEU A  69      14.393  -2.928  16.040  1.00  0.69           C  
ATOM   1148  CG  LEU A  69      13.756  -2.105  17.071  1.00  0.69           C  
ATOM   1149  CD1 LEU A  69      14.834  -1.328  17.652  1.00  0.69           C  
ATOM   1150  CD2 LEU A  69      12.646  -1.203  16.492  1.00  0.69           C  
ATOM   1151  H   LEU A  69      13.529  -5.077  17.131  1.00  0.69           H  
ATOM   1152  HA  LEU A  69      12.651  -3.426  14.956  1.00  0.69           H  
ATOM   1153 1HB  LEU A  69      15.173  -3.496  16.544  1.00  0.69           H  
ATOM   1154 2HB  LEU A  69      14.863  -2.266  15.316  1.00  0.69           H  
ATOM   1155  HG  LEU A  69      13.329  -2.745  17.846  1.00  0.69           H  
ATOM   1156 1HD1 LEU A  69      14.449  -0.748  18.389  1.00  0.69           H  
ATOM   1157 2HD1 LEU A  69      15.572  -1.999  18.067  1.00  0.69           H  
ATOM   1158 3HD1 LEU A  69      15.293  -0.697  16.898  1.00  0.69           H  
ATOM   1159 1HD2 LEU A  69      12.218  -0.599  17.290  1.00  0.69           H  
ATOM   1160 2HD2 LEU A  69      13.062  -0.550  15.736  1.00  0.69           H  
ATOM   1161 3HD2 LEU A  69      11.870  -1.819  16.055  1.00  0.69           H  
ATOM   1162  N   THR A  70      15.170  -5.429  14.284  1.00  0.69           N  
ATOM   1163  CA  THR A  70      15.963  -5.922  13.171  1.00  0.69           C  
ATOM   1164  C   THR A  70      15.028  -6.401  12.070  1.00  0.69           C  
ATOM   1165  O   THR A  70      15.207  -6.068  10.891  1.00  0.69           O  
ATOM   1166  CB  THR A  70      16.893  -7.068  13.613  1.00  0.69           C  
ATOM   1167  OG1 THR A  70      17.806  -6.585  14.610  1.00  0.69           O  
ATOM   1168  CG2 THR A  70      17.669  -7.599  12.422  1.00  0.69           C  
ATOM   1169  H   THR A  70      15.282  -5.868  15.198  1.00  0.69           H  
ATOM   1170  HA  THR A  70      16.570  -5.106  12.780  1.00  0.69           H  
ATOM   1171  HB  THR A  70      16.293  -7.871  14.046  1.00  0.69           H  
ATOM   1172  HG1 THR A  70      17.285  -6.332  15.404  1.00  0.69           H  
ATOM   1173 1HG2 THR A  70      18.319  -8.410  12.748  1.00  0.69           H  
ATOM   1174 2HG2 THR A  70      16.970  -7.972  11.672  1.00  0.69           H  
ATOM   1175 3HG2 THR A  70      18.270  -6.800  11.994  1.00  0.69           H  
ATOM   1176  N   TRP A  71      14.004  -7.160  12.465  1.00  0.69           N  
ATOM   1177  CA  TRP A  71      13.006  -7.648  11.529  1.00  0.69           C  
ATOM   1178  C   TRP A  71      12.249  -6.494  10.865  1.00  0.69           C  
ATOM   1179  O   TRP A  71      12.108  -6.472   9.638  1.00  0.69           O  
ATOM   1180  CB  TRP A  71      12.053  -8.596  12.244  1.00  0.69           C  
ATOM   1181  CG  TRP A  71      10.935  -9.089  11.394  1.00  0.69           C  
ATOM   1182  CD1 TRP A  71      10.939 -10.150  10.534  1.00  0.69           C  
ATOM   1183  CD2 TRP A  71       9.607  -8.545  11.352  1.00  0.69           C  
ATOM   1184  NE1 TRP A  71       9.708 -10.287   9.963  1.00  0.69           N  
ATOM   1185  CE2 TRP A  71       8.884  -9.301  10.462  1.00  0.69           C  
ATOM   1186  CE3 TRP A  71       8.981  -7.498  12.008  1.00  0.69           C  
ATOM   1187  CZ2 TRP A  71       7.580  -9.036  10.214  1.00  0.69           C  
ATOM   1188  CZ3 TRP A  71       7.651  -7.248  11.740  1.00  0.69           C  
ATOM   1189  CH2 TRP A  71       6.981  -8.005  10.861  1.00  0.69           C  
ATOM   1190  H   TRP A  71      13.922  -7.410  13.455  1.00  0.69           H  
ATOM   1191  HA  TRP A  71      13.517  -8.210  10.750  1.00  0.69           H  
ATOM   1192 1HB  TRP A  71      12.610  -9.455  12.619  1.00  0.69           H  
ATOM   1193 2HB  TRP A  71      11.627  -8.089  13.113  1.00  0.69           H  
ATOM   1194  HD1 TRP A  71      11.792 -10.793  10.335  1.00  0.69           H  
ATOM   1195  HE1 TRP A  71       9.451 -11.025   9.275  1.00  0.69           H  
ATOM   1196  HE3 TRP A  71       9.533  -6.908  12.723  1.00  0.69           H  
ATOM   1197  HZ2 TRP A  71       7.018  -9.613   9.572  1.00  0.69           H  
ATOM   1198  HZ3 TRP A  71       7.157  -6.439  12.264  1.00  0.69           H  
ATOM   1199  HH2 TRP A  71       5.934  -7.815  10.669  1.00  0.69           H  
ATOM   1200  N   LEU A  72      11.793  -5.514  11.656  1.00  0.68           N  
ATOM   1201  CA  LEU A  72      11.075  -4.381  11.078  1.00  0.68           C  
ATOM   1202  C   LEU A  72      11.947  -3.595  10.110  1.00  0.68           C  
ATOM   1203  O   LEU A  72      11.505  -3.236   9.018  1.00  0.68           O  
ATOM   1204  CB  LEU A  72      10.617  -3.434  12.183  1.00  0.68           C  
ATOM   1205  CG  LEU A  72       9.502  -3.892  13.066  1.00  0.68           C  
ATOM   1206  CD1 LEU A  72       9.382  -2.990  14.177  1.00  0.68           C  
ATOM   1207  CD2 LEU A  72       8.241  -3.859  12.285  1.00  0.68           C  
ATOM   1208  H   LEU A  72      11.925  -5.569  12.668  1.00  0.68           H  
ATOM   1209  HA  LEU A  72      10.207  -4.761  10.541  1.00  0.68           H  
ATOM   1210 1HB  LEU A  72      11.473  -3.230  12.820  1.00  0.68           H  
ATOM   1211 2HB  LEU A  72      10.306  -2.501  11.719  1.00  0.68           H  
ATOM   1212  HG  LEU A  72       9.703  -4.879  13.444  1.00  0.68           H  
ATOM   1213 1HD1 LEU A  72       8.562  -3.303  14.813  1.00  0.68           H  
ATOM   1214 2HD1 LEU A  72      10.302  -2.988  14.744  1.00  0.68           H  
ATOM   1215 3HD1 LEU A  72       9.188  -2.013  13.773  1.00  0.68           H  
ATOM   1216 1HD2 LEU A  72       7.409  -4.174  12.913  1.00  0.68           H  
ATOM   1217 2HD2 LEU A  72       8.062  -2.845  11.922  1.00  0.68           H  
ATOM   1218 3HD2 LEU A  72       8.350  -4.523  11.453  1.00  0.68           H  
ATOM   1219  N   PHE A  73      13.209  -3.381  10.475  1.00  0.68           N  
ATOM   1220  CA  PHE A  73      14.115  -2.654   9.615  1.00  0.68           C  
ATOM   1221  C   PHE A  73      14.184  -3.363   8.277  1.00  0.68           C  
ATOM   1222  O   PHE A  73      14.012  -2.734   7.233  1.00  0.68           O  
ATOM   1223  CB  PHE A  73      15.528  -2.583  10.197  1.00  0.68           C  
ATOM   1224  CG  PHE A  73      16.495  -1.832   9.302  1.00  0.68           C  
ATOM   1225  CD1 PHE A  73      16.643  -0.466   9.414  1.00  0.68           C  
ATOM   1226  CD2 PHE A  73      17.214  -2.485   8.317  1.00  0.68           C  
ATOM   1227  CE1 PHE A  73      17.483   0.240   8.574  1.00  0.68           C  
ATOM   1228  CE2 PHE A  73      18.052  -1.784   7.476  1.00  0.68           C  
ATOM   1229  CZ  PHE A  73      18.182  -0.417   7.604  1.00  0.68           C  
ATOM   1230  H   PHE A  73      13.539  -3.703  11.378  1.00  0.68           H  
ATOM   1231  HA  PHE A  73      13.731  -1.644   9.466  1.00  0.68           H  
ATOM   1232 1HB  PHE A  73      15.497  -2.091  11.169  1.00  0.68           H  
ATOM   1233 2HB  PHE A  73      15.911  -3.590  10.354  1.00  0.68           H  
ATOM   1234  HD1 PHE A  73      16.091   0.052  10.176  1.00  0.68           H  
ATOM   1235  HD2 PHE A  73      17.106  -3.564   8.201  1.00  0.68           H  
ATOM   1236  HE1 PHE A  73      17.586   1.317   8.683  1.00  0.68           H  
ATOM   1237  HE2 PHE A  73      18.606  -2.313   6.700  1.00  0.68           H  
ATOM   1238  HZ  PHE A  73      18.841   0.133   6.936  1.00  0.68           H  
ATOM   1239  N   ALA A  74      14.419  -4.684   8.310  1.00  0.68           N  
ATOM   1240  CA  ALA A  74      14.524  -5.478   7.094  1.00  0.68           C  
ATOM   1241  C   ALA A  74      13.241  -5.407   6.267  1.00  0.68           C  
ATOM   1242  O   ALA A  74      13.291  -5.286   5.040  1.00  0.68           O  
ATOM   1243  CB  ALA A  74      14.832  -6.920   7.461  1.00  0.68           C  
ATOM   1244  H   ALA A  74      14.545  -5.151   9.212  1.00  0.68           H  
ATOM   1245  HA  ALA A  74      15.338  -5.075   6.492  1.00  0.68           H  
ATOM   1246 1HB  ALA A  74      14.934  -7.518   6.557  1.00  0.68           H  
ATOM   1247 2HB  ALA A  74      15.760  -6.954   8.032  1.00  0.68           H  
ATOM   1248 3HB  ALA A  74      14.027  -7.313   8.068  1.00  0.68           H  
ATOM   1249  N   ALA A  75      12.086  -5.420   6.937  1.00  0.69           N  
ATOM   1250  CA  ALA A  75      10.803  -5.348   6.247  1.00  0.69           C  
ATOM   1251  C   ALA A  75      10.709  -4.062   5.442  1.00  0.69           C  
ATOM   1252  O   ALA A  75      10.096  -4.022   4.371  1.00  0.69           O  
ATOM   1253  CB  ALA A  75       9.660  -5.448   7.251  1.00  0.69           C  
ATOM   1254  H   ALA A  75      12.098  -5.525   7.952  1.00  0.69           H  
ATOM   1255  HA  ALA A  75      10.743  -6.177   5.546  1.00  0.69           H  
ATOM   1256 1HB  ALA A  75       8.716  -5.414   6.725  1.00  0.69           H  
ATOM   1257 2HB  ALA A  75       9.734  -6.379   7.811  1.00  0.69           H  
ATOM   1258 3HB  ALA A  75       9.720  -4.613   7.940  1.00  0.69           H  
ATOM   1259  N   PHE A  76      11.299  -2.999   5.973  1.00  0.70           N  
ATOM   1260  CA  PHE A  76      11.286  -1.713   5.310  1.00  0.70           C  
ATOM   1261  C   PHE A  76      12.364  -1.591   4.242  1.00  0.70           C  
ATOM   1262  O   PHE A  76      12.089  -1.106   3.142  1.00  0.70           O  
ATOM   1263  CB  PHE A  76      11.383  -0.637   6.371  1.00  0.70           C  
ATOM   1264  CG  PHE A  76      10.132  -0.669   7.149  1.00  0.70           C  
ATOM   1265  CD1 PHE A  76      10.108  -0.494   8.504  1.00  0.70           C  
ATOM   1266  CD2 PHE A  76       8.948  -0.934   6.490  1.00  0.70           C  
ATOM   1267  CE1 PHE A  76       8.918  -0.571   9.187  1.00  0.70           C  
ATOM   1268  CE2 PHE A  76       7.778  -1.010   7.156  1.00  0.70           C  
ATOM   1269  CZ  PHE A  76       7.757  -0.828   8.496  1.00  0.70           C  
ATOM   1270  H   PHE A  76      11.753  -3.089   6.887  1.00  0.70           H  
ATOM   1271  HA  PHE A  76      10.323  -1.604   4.814  1.00  0.70           H  
ATOM   1272 1HB  PHE A  76      12.224  -0.833   7.040  1.00  0.70           H  
ATOM   1273 2HB  PHE A  76      11.508   0.347   5.923  1.00  0.70           H  
ATOM   1274  HD1 PHE A  76      11.041  -0.308   9.030  1.00  0.70           H  
ATOM   1275  HD2 PHE A  76       8.964  -1.093   5.417  1.00  0.70           H  
ATOM   1276  HE1 PHE A  76       8.899  -0.438  10.262  1.00  0.70           H  
ATOM   1277  HE2 PHE A  76       6.854  -1.223   6.617  1.00  0.70           H  
ATOM   1278  HZ  PHE A  76       6.826  -0.899   9.002  1.00  0.70           H  
ATOM   1279  N   GLU A  77      13.578  -2.074   4.533  1.00  0.72           N  
ATOM   1280  CA  GLU A  77      14.697  -1.971   3.593  1.00  0.72           C  
ATOM   1281  C   GLU A  77      14.345  -2.631   2.269  1.00  0.72           C  
ATOM   1282  O   GLU A  77      14.677  -2.124   1.198  1.00  0.72           O  
ATOM   1283  CB  GLU A  77      15.965  -2.628   4.156  1.00  0.72           C  
ATOM   1284  CG  GLU A  77      17.216  -2.422   3.275  1.00  0.72           C  
ATOM   1285  CD  GLU A  77      18.495  -3.049   3.826  1.00  0.72           C  
ATOM   1286  OE1 GLU A  77      18.423  -3.782   4.781  1.00  0.72           O  
ATOM   1287  OE2 GLU A  77      19.541  -2.774   3.286  1.00  0.72           O  
ATOM   1288  H   GLU A  77      13.734  -2.485   5.450  1.00  0.72           H  
ATOM   1289  HA  GLU A  77      14.903  -0.921   3.404  1.00  0.72           H  
ATOM   1290 1HB  GLU A  77      16.169  -2.223   5.147  1.00  0.72           H  
ATOM   1291 2HB  GLU A  77      15.797  -3.701   4.271  1.00  0.72           H  
ATOM   1292 1HG  GLU A  77      17.015  -2.848   2.292  1.00  0.72           H  
ATOM   1293 2HG  GLU A  77      17.372  -1.351   3.147  1.00  0.72           H  
ATOM   1294  N   LYS A  78      13.641  -3.762   2.349  1.00  0.74           N  
ATOM   1295  CA  LYS A  78      13.219  -4.516   1.175  1.00  0.74           C  
ATOM   1296  C   LYS A  78      12.279  -3.728   0.254  1.00  0.74           C  
ATOM   1297  O   LYS A  78      12.274  -3.956  -0.960  1.00  0.74           O  
ATOM   1298  CB  LYS A  78      12.510  -5.801   1.625  1.00  0.74           C  
ATOM   1299  CG  LYS A  78      13.429  -6.875   2.227  1.00  0.74           C  
ATOM   1300  CD  LYS A  78      12.623  -8.017   2.860  1.00  0.74           C  
ATOM   1301  CE  LYS A  78      11.980  -8.931   1.825  1.00  0.74           C  
ATOM   1302  NZ  LYS A  78      12.999  -9.742   1.096  1.00  0.74           N  
ATOM   1303  H   LYS A  78      13.419  -4.136   3.275  1.00  0.74           H  
ATOM   1304  HA  LYS A  78      14.107  -4.778   0.602  1.00  0.74           H  
ATOM   1305 1HB  LYS A  78      11.763  -5.546   2.386  1.00  0.74           H  
ATOM   1306 2HB  LYS A  78      11.973  -6.235   0.780  1.00  0.74           H  
ATOM   1307 1HG  LYS A  78      14.061  -7.286   1.440  1.00  0.74           H  
ATOM   1308 2HG  LYS A  78      14.073  -6.426   2.980  1.00  0.74           H  
ATOM   1309 1HD  LYS A  78      13.279  -8.610   3.498  1.00  0.74           H  
ATOM   1310 2HD  LYS A  78      11.837  -7.588   3.486  1.00  0.74           H  
ATOM   1311 1HE  LYS A  78      11.290  -9.606   2.330  1.00  0.74           H  
ATOM   1312 2HE  LYS A  78      11.419  -8.332   1.104  1.00  0.74           H  
ATOM   1313 1HZ  LYS A  78      12.526 -10.363   0.424  1.00  0.74           H  
ATOM   1314 2HZ  LYS A  78      13.638  -9.139   0.604  1.00  0.74           H  
ATOM   1315 3HZ  LYS A  78      13.509 -10.310   1.749  1.00  0.74           H  
ATOM   1316  N   ARG A  79      11.505  -2.797   0.833  1.00  0.75           N  
ATOM   1317  CA  ARG A  79      10.468  -2.030   0.148  1.00  0.75           C  
ATOM   1318  C   ARG A  79       9.517  -2.947  -0.620  1.00  0.75           C  
ATOM   1319  O   ARG A  79       9.651  -4.169  -0.601  1.00  0.75           O  
ATOM   1320  CB  ARG A  79      11.082  -1.037  -0.827  1.00  0.75           C  
ATOM   1321  CG  ARG A  79      11.903   0.081  -0.205  1.00  0.75           C  
ATOM   1322  CD  ARG A  79      12.420   0.970  -1.273  1.00  0.75           C  
ATOM   1323  NE  ARG A  79      13.232   2.065  -0.778  1.00  0.75           N  
ATOM   1324  CZ  ARG A  79      13.738   3.026  -1.575  1.00  0.75           C  
ATOM   1325  NH1 ARG A  79      13.492   2.970  -2.853  1.00  0.75           N  
ATOM   1326  NH2 ARG A  79      14.469   4.020  -1.090  1.00  0.75           N  
ATOM   1327  H   ARG A  79      11.647  -2.586   1.816  1.00  0.75           H  
ATOM   1328  HA  ARG A  79       9.899  -1.478   0.898  1.00  0.75           H  
ATOM   1329 1HB  ARG A  79      11.720  -1.556  -1.536  1.00  0.75           H  
ATOM   1330 2HB  ARG A  79      10.293  -0.553  -1.396  1.00  0.75           H  
ATOM   1331 1HG  ARG A  79      11.285   0.659   0.478  1.00  0.75           H  
ATOM   1332 2HG  ARG A  79      12.749  -0.344   0.344  1.00  0.75           H  
ATOM   1333 1HD  ARG A  79      13.028   0.383  -1.958  1.00  0.75           H  
ATOM   1334 2HD  ARG A  79      11.576   1.397  -1.818  1.00  0.75           H  
ATOM   1335  HE  ARG A  79      13.424   2.108   0.213  1.00  0.75           H  
ATOM   1336 1HH1 ARG A  79      12.927   2.231  -3.236  1.00  0.75           H  
ATOM   1337 2HH1 ARG A  79      13.832   3.706  -3.481  1.00  0.75           H  
ATOM   1338 1HH2 ARG A  79      14.668   4.083  -0.103  1.00  0.75           H  
ATOM   1339 2HH2 ARG A  79      14.830   4.736  -1.717  1.00  0.75           H  
ATOM   1340  N   GLY A  80       8.514  -2.372  -1.268  1.00  0.75           N  
ATOM   1341  CA  GLY A  80       7.601  -3.174  -2.076  1.00  0.75           C  
ATOM   1342  C   GLY A  80       6.919  -4.276  -1.269  1.00  0.75           C  
ATOM   1343  O   GLY A  80       6.356  -4.021  -0.203  1.00  0.75           O  
ATOM   1344  H   GLY A  80       8.399  -1.370  -1.230  1.00  0.75           H  
ATOM   1345 1HA  GLY A  80       6.853  -2.524  -2.524  1.00  0.75           H  
ATOM   1346 2HA  GLY A  80       8.157  -3.623  -2.898  1.00  0.75           H  
ATOM   1347  N   GLU A  81       6.956  -5.500  -1.803  1.00  0.74           N  
ATOM   1348  CA  GLU A  81       6.352  -6.655  -1.146  1.00  0.74           C  
ATOM   1349  C   GLU A  81       7.352  -7.349  -0.239  1.00  0.74           C  
ATOM   1350  O   GLU A  81       8.460  -7.686  -0.652  1.00  0.74           O  
ATOM   1351  CB  GLU A  81       5.798  -7.655  -2.164  1.00  0.74           C  
ATOM   1352  CG  GLU A  81       5.093  -8.873  -1.529  1.00  0.74           C  
ATOM   1353  CD  GLU A  81       4.517  -9.829  -2.546  1.00  0.74           C  
ATOM   1354  OE1 GLU A  81       4.577  -9.531  -3.713  1.00  0.74           O  
ATOM   1355  OE2 GLU A  81       4.014 -10.858  -2.153  1.00  0.74           O  
ATOM   1356  H   GLU A  81       7.439  -5.631  -2.678  1.00  0.74           H  
ATOM   1357  HA  GLU A  81       5.527  -6.306  -0.523  1.00  0.74           H  
ATOM   1358 1HB  GLU A  81       5.084  -7.155  -2.817  1.00  0.74           H  
ATOM   1359 2HB  GLU A  81       6.611  -8.025  -2.788  1.00  0.74           H  
ATOM   1360 1HG  GLU A  81       5.817  -9.417  -0.925  1.00  0.74           H  
ATOM   1361 2HG  GLU A  81       4.300  -8.522  -0.868  1.00  0.74           H  
ATOM   1362  N   ASN A  82       6.934  -7.599   0.988  1.00  0.72           N  
ATOM   1363  CA  ASN A  82       7.778  -8.224   1.989  1.00  0.72           C  
ATOM   1364  C   ASN A  82       7.131  -9.407   2.683  1.00  0.72           C  
ATOM   1365  O   ASN A  82       7.606  -9.865   3.724  1.00  0.72           O  
ATOM   1366  CB  ASN A  82       8.229  -7.150   2.950  1.00  0.72           C  
ATOM   1367  CG  ASN A  82       7.105  -6.442   3.643  1.00  0.72           C  
ATOM   1368  OD1 ASN A  82       5.940  -6.854   3.631  1.00  0.72           O  
ATOM   1369  ND2 ASN A  82       7.439  -5.330   4.226  1.00  0.72           N  
ATOM   1370  H   ASN A  82       6.007  -7.293   1.248  1.00  0.72           H  
ATOM   1371  HA  ASN A  82       8.665  -8.608   1.485  1.00  0.72           H  
ATOM   1372 1HB  ASN A  82       8.881  -7.592   3.709  1.00  0.72           H  
ATOM   1373 2HB  ASN A  82       8.825  -6.408   2.409  1.00  0.72           H  
ATOM   1374 1HD2 ASN A  82       6.749  -4.781   4.692  1.00  0.72           H  
ATOM   1375 2HD2 ASN A  82       8.400  -4.994   4.174  1.00  0.72           H  
ATOM   1376  N   ALA A  83       6.121  -9.982   2.045  1.00  0.69           N  
ATOM   1377  CA  ALA A  83       5.398 -11.105   2.623  1.00  0.69           C  
ATOM   1378  C   ALA A  83       6.328 -12.272   2.971  1.00  0.69           C  
ATOM   1379  O   ALA A  83       6.126 -12.934   3.986  1.00  0.69           O  
ATOM   1380  CB  ALA A  83       4.336 -11.572   1.650  1.00  0.69           C  
ATOM   1381  H   ALA A  83       5.813  -9.595   1.160  1.00  0.69           H  
ATOM   1382  HA  ALA A  83       4.916 -10.762   3.536  1.00  0.69           H  
ATOM   1383 1HB  ALA A  83       3.770 -12.390   2.093  1.00  0.69           H  
ATOM   1384 2HB  ALA A  83       3.666 -10.748   1.420  1.00  0.69           H  
ATOM   1385 3HB  ALA A  83       4.808 -11.914   0.727  1.00  0.69           H  
ATOM   1386  N   GLU A  84       7.358 -12.508   2.147  1.00  0.67           N  
ATOM   1387  CA  GLU A  84       8.319 -13.596   2.370  1.00  0.67           C  
ATOM   1388  C   GLU A  84       9.123 -13.459   3.680  1.00  0.67           C  
ATOM   1389  O   GLU A  84       9.664 -14.442   4.189  1.00  0.67           O  
ATOM   1390  CB  GLU A  84       9.272 -13.703   1.175  1.00  0.67           C  
ATOM   1391  CG  GLU A  84      10.234 -12.523   0.987  1.00  0.67           C  
ATOM   1392  CD  GLU A  84      11.086 -12.656  -0.271  1.00  0.67           C  
ATOM   1393  OE1 GLU A  84      10.957 -13.645  -0.952  1.00  0.67           O  
ATOM   1394  OE2 GLU A  84      11.885 -11.768  -0.534  1.00  0.67           O  
ATOM   1395  H   GLU A  84       7.468 -11.918   1.335  1.00  0.67           H  
ATOM   1396  HA  GLU A  84       7.754 -14.527   2.432  1.00  0.67           H  
ATOM   1397 1HB  GLU A  84       9.874 -14.605   1.275  1.00  0.67           H  
ATOM   1398 2HB  GLU A  84       8.688 -13.802   0.259  1.00  0.67           H  
ATOM   1399 1HG  GLU A  84       9.656 -11.596   0.936  1.00  0.67           H  
ATOM   1400 2HG  GLU A  84      10.889 -12.460   1.856  1.00  0.67           H  
ATOM   1401  N   LEU A  85       9.221 -12.234   4.199  1.00  0.64           N  
ATOM   1402  CA  LEU A  85       9.918 -11.933   5.446  1.00  0.64           C  
ATOM   1403  C   LEU A  85       8.919 -12.023   6.588  1.00  0.64           C  
ATOM   1404  O   LEU A  85       9.221 -12.470   7.702  1.00  0.64           O  
ATOM   1405  CB  LEU A  85      10.518 -10.528   5.438  1.00  0.64           C  
ATOM   1406  CG  LEU A  85      11.257 -10.164   6.708  1.00  0.64           C  
ATOM   1407  CD1 LEU A  85      12.469 -11.053   6.876  1.00  0.64           C  
ATOM   1408  CD2 LEU A  85      11.599  -8.733   6.697  1.00  0.64           C  
ATOM   1409  H   LEU A  85       8.738 -11.469   3.741  1.00  0.64           H  
ATOM   1410  HA  LEU A  85      10.705 -12.667   5.602  1.00  0.64           H  
ATOM   1411 1HB  LEU A  85      11.212 -10.451   4.612  1.00  0.64           H  
ATOM   1412 2HB  LEU A  85       9.717  -9.801   5.290  1.00  0.64           H  
ATOM   1413  HG  LEU A  85      10.607 -10.345   7.532  1.00  0.64           H  
ATOM   1414 1HD1 LEU A  85      12.973 -10.803   7.810  1.00  0.64           H  
ATOM   1415 2HD1 LEU A  85      12.153 -12.097   6.902  1.00  0.64           H  
ATOM   1416 3HD1 LEU A  85      13.152 -10.899   6.042  1.00  0.64           H  
ATOM   1417 1HD2 LEU A  85      12.086  -8.470   7.636  1.00  0.64           H  
ATOM   1418 2HD2 LEU A  85      12.258  -8.505   5.865  1.00  0.64           H  
ATOM   1419 3HD2 LEU A  85      10.679  -8.186   6.600  1.00  0.64           H  
ATOM   1420  N   LEU A  86       7.730 -11.510   6.313  1.00  0.62           N  
ATOM   1421  CA  LEU A  86       6.674 -11.429   7.291  1.00  0.62           C  
ATOM   1422  C   LEU A  86       6.007 -12.765   7.613  1.00  0.62           C  
ATOM   1423  O   LEU A  86       5.528 -12.950   8.731  1.00  0.62           O  
ATOM   1424  CB  LEU A  86       5.642 -10.435   6.776  1.00  0.62           C  
ATOM   1425  CG  LEU A  86       5.831  -8.925   7.139  1.00  0.62           C  
ATOM   1426  CD1 LEU A  86       7.207  -8.428   6.749  1.00  0.62           C  
ATOM   1427  CD2 LEU A  86       4.803  -8.190   6.439  1.00  0.62           C  
ATOM   1428  H   LEU A  86       7.563 -11.141   5.378  1.00  0.62           H  
ATOM   1429  HA  LEU A  86       7.115 -11.070   8.199  1.00  0.62           H  
ATOM   1430 1HB  LEU A  86       5.653 -10.494   5.697  1.00  0.62           H  
ATOM   1431 2HB  LEU A  86       4.670 -10.745   7.107  1.00  0.62           H  
ATOM   1432  HG  LEU A  86       5.703  -8.768   8.165  1.00  0.62           H  
ATOM   1433 1HD1 LEU A  86       7.285  -7.374   7.001  1.00  0.62           H  
ATOM   1434 2HD1 LEU A  86       7.973  -8.986   7.283  1.00  0.62           H  
ATOM   1435 3HD1 LEU A  86       7.350  -8.551   5.696  1.00  0.62           H  
ATOM   1436 1HD2 LEU A  86       4.875  -7.133   6.655  1.00  0.62           H  
ATOM   1437 2HD2 LEU A  86       4.933  -8.352   5.380  1.00  0.62           H  
ATOM   1438 3HD2 LEU A  86       3.831  -8.561   6.756  1.00  0.62           H  
ATOM   1439  N   GLU A  87       6.001 -13.708   6.675  1.00  0.61           N  
ATOM   1440  CA  GLU A  87       5.387 -15.009   6.928  1.00  0.61           C  
ATOM   1441  C   GLU A  87       5.798 -15.681   8.253  1.00  0.61           C  
ATOM   1442  O   GLU A  87       4.914 -15.930   9.072  1.00  0.61           O  
ATOM   1443  CB  GLU A  87       5.567 -15.963   5.738  1.00  0.61           C  
ATOM   1444  CG  GLU A  87       4.948 -17.346   6.000  1.00  0.61           C  
ATOM   1445  CD  GLU A  87       5.066 -18.330   4.850  1.00  0.61           C  
ATOM   1446  OE1 GLU A  87       5.630 -17.998   3.835  1.00  0.61           O  
ATOM   1447  OE2 GLU A  87       4.583 -19.436   5.010  1.00  0.61           O  
ATOM   1448  H   GLU A  87       6.373 -13.498   5.749  1.00  0.61           H  
ATOM   1449  HA  GLU A  87       4.318 -14.854   7.005  1.00  0.61           H  
ATOM   1450 1HB  GLU A  87       5.037 -15.540   4.884  1.00  0.61           H  
ATOM   1451 2HB  GLU A  87       6.596 -16.056   5.436  1.00  0.61           H  
ATOM   1452 1HG  GLU A  87       5.434 -17.780   6.874  1.00  0.61           H  
ATOM   1453 2HG  GLU A  87       3.894 -17.210   6.246  1.00  0.61           H  
ATOM   1454  N   PRO A  88       7.082 -16.026   8.528  1.00  0.61           N  
ATOM   1455  CA  PRO A  88       7.477 -16.679   9.770  1.00  0.61           C  
ATOM   1456  C   PRO A  88       7.212 -15.829  11.011  1.00  0.61           C  
ATOM   1457  O   PRO A  88       7.016 -16.359  12.108  1.00  0.61           O  
ATOM   1458  CB  PRO A  88       8.982 -16.908   9.565  1.00  0.61           C  
ATOM   1459  CG  PRO A  88       9.395 -15.901   8.504  1.00  0.61           C  
ATOM   1460  CD  PRO A  88       8.203 -15.790   7.592  1.00  0.61           C  
ATOM   1461  HA  PRO A  88       6.952 -17.641   9.844  1.00  0.61           H  
ATOM   1462 1HB  PRO A  88       9.513 -16.755  10.516  1.00  0.61           H  
ATOM   1463 2HB  PRO A  88       9.165 -17.949   9.261  1.00  0.61           H  
ATOM   1464 1HG  PRO A  88       9.653 -14.932   8.964  1.00  0.61           H  
ATOM   1465 2HG  PRO A  88      10.295 -16.248   7.977  1.00  0.61           H  
ATOM   1466 1HD  PRO A  88       8.203 -14.810   7.155  1.00  0.61           H  
ATOM   1467 2HD  PRO A  88       8.249 -16.580   6.836  1.00  0.61           H  
ATOM   1468  N   PHE A  89       7.158 -14.507  10.844  1.00  0.61           N  
ATOM   1469  CA  PHE A  89       6.863 -13.630  11.967  1.00  0.61           C  
ATOM   1470  C   PHE A  89       5.423 -13.867  12.330  1.00  0.61           C  
ATOM   1471  O   PHE A  89       5.082 -14.108  13.494  1.00  0.61           O  
ATOM   1472  CB  PHE A  89       7.043 -12.175  11.577  1.00  0.61           C  
ATOM   1473  CG  PHE A  89       6.800 -11.115  12.639  1.00  0.61           C  
ATOM   1474  CD1 PHE A  89       7.806 -10.714  13.509  1.00  0.61           C  
ATOM   1475  CD2 PHE A  89       5.558 -10.505  12.741  1.00  0.61           C  
ATOM   1476  CE1 PHE A  89       7.573  -9.706  14.438  1.00  0.61           C  
ATOM   1477  CE2 PHE A  89       5.315  -9.514  13.660  1.00  0.61           C  
ATOM   1478  CZ  PHE A  89       6.324  -9.105  14.510  1.00  0.61           C  
ATOM   1479  H   PHE A  89       7.316 -14.097   9.933  1.00  0.61           H  
ATOM   1480  HA  PHE A  89       7.502 -13.883  12.813  1.00  0.61           H  
ATOM   1481 1HB  PHE A  89       8.052 -12.053  11.213  1.00  0.61           H  
ATOM   1482 2HB  PHE A  89       6.390 -11.946  10.751  1.00  0.61           H  
ATOM   1483  HD1 PHE A  89       8.789 -11.181  13.441  1.00  0.61           H  
ATOM   1484  HD2 PHE A  89       4.776 -10.820  12.076  1.00  0.61           H  
ATOM   1485  HE1 PHE A  89       8.370  -9.387  15.108  1.00  0.61           H  
ATOM   1486  HE2 PHE A  89       4.331  -9.053  13.714  1.00  0.61           H  
ATOM   1487  HZ  PHE A  89       6.139  -8.318  15.238  1.00  0.61           H  
ATOM   1488  N   ALA A  90       4.574 -13.785  11.301  1.00  0.62           N  
ATOM   1489  CA  ALA A  90       3.151 -13.960  11.452  1.00  0.62           C  
ATOM   1490  C   ALA A  90       2.818 -15.341  11.972  1.00  0.62           C  
ATOM   1491  O   ALA A  90       1.923 -15.490  12.793  1.00  0.62           O  
ATOM   1492  CB  ALA A  90       2.461 -13.753  10.138  1.00  0.62           C  
ATOM   1493  H   ALA A  90       4.942 -13.595  10.369  1.00  0.62           H  
ATOM   1494  HA  ALA A  90       2.806 -13.220  12.165  1.00  0.62           H  
ATOM   1495 1HB  ALA A  90       1.387 -13.868  10.258  1.00  0.62           H  
ATOM   1496 2HB  ALA A  90       2.677 -12.773   9.747  1.00  0.62           H  
ATOM   1497 3HB  ALA A  90       2.840 -14.497   9.464  1.00  0.62           H  
ATOM   1498  N   ARG A  91       3.533 -16.369  11.512  1.00  0.63           N  
ATOM   1499  CA  ARG A  91       3.246 -17.704  12.009  1.00  0.63           C  
ATOM   1500  C   ARG A  91       3.577 -17.808  13.485  1.00  0.63           C  
ATOM   1501  O   ARG A  91       2.795 -18.335  14.273  1.00  0.63           O  
ATOM   1502  CB  ARG A  91       3.999 -18.754  11.218  1.00  0.63           C  
ATOM   1503  CG  ARG A  91       3.466 -18.995   9.817  1.00  0.63           C  
ATOM   1504  CD  ARG A  91       4.236 -20.046   9.118  1.00  0.63           C  
ATOM   1505  NE  ARG A  91       3.731 -20.295   7.779  1.00  0.63           N  
ATOM   1506  CZ  ARG A  91       2.702 -21.093   7.488  1.00  0.63           C  
ATOM   1507  NH1 ARG A  91       2.047 -21.731   8.440  1.00  0.63           N  
ATOM   1508  NH2 ARG A  91       2.371 -21.217   6.226  1.00  0.63           N  
ATOM   1509  H   ARG A  91       4.249 -16.218  10.800  1.00  0.63           H  
ATOM   1510  HA  ARG A  91       2.188 -17.900  11.891  1.00  0.63           H  
ATOM   1511 1HB  ARG A  91       5.042 -18.460  11.134  1.00  0.63           H  
ATOM   1512 2HB  ARG A  91       3.964 -19.705  11.754  1.00  0.63           H  
ATOM   1513 1HG  ARG A  91       2.433 -19.327   9.890  1.00  0.63           H  
ATOM   1514 2HG  ARG A  91       3.517 -18.074   9.236  1.00  0.63           H  
ATOM   1515 1HD  ARG A  91       5.277 -19.730   9.033  1.00  0.63           H  
ATOM   1516 2HD  ARG A  91       4.178 -20.974   9.683  1.00  0.63           H  
ATOM   1517  HE  ARG A  91       4.187 -19.842   6.973  1.00  0.63           H  
ATOM   1518 1HH1 ARG A  91       2.328 -21.616   9.413  1.00  0.63           H  
ATOM   1519 2HH1 ARG A  91       1.268 -22.330   8.214  1.00  0.63           H  
ATOM   1520 1HH2 ARG A  91       2.932 -20.697   5.534  1.00  0.63           H  
ATOM   1521 2HH2 ARG A  91       1.604 -21.807   5.947  1.00  0.63           H  
ATOM   1522  N   TYR A  92       4.703 -17.247  13.904  1.00  0.65           N  
ATOM   1523  CA  TYR A  92       5.029 -17.282  15.318  1.00  0.65           C  
ATOM   1524  C   TYR A  92       3.949 -16.564  16.123  1.00  0.65           C  
ATOM   1525  O   TYR A  92       3.388 -17.103  17.082  1.00  0.65           O  
ATOM   1526  CB  TYR A  92       6.394 -16.661  15.584  1.00  0.65           C  
ATOM   1527  CG  TYR A  92       6.749 -16.644  17.062  1.00  0.65           C  
ATOM   1528  CD1 TYR A  92       7.192 -17.804  17.681  1.00  0.65           C  
ATOM   1529  CD2 TYR A  92       6.640 -15.476  17.792  1.00  0.65           C  
ATOM   1530  CE1 TYR A  92       7.519 -17.787  19.022  1.00  0.65           C  
ATOM   1531  CE2 TYR A  92       6.970 -15.455  19.126  1.00  0.65           C  
ATOM   1532  CZ  TYR A  92       7.408 -16.607  19.745  1.00  0.65           C  
ATOM   1533  OH  TYR A  92       7.741 -16.590  21.082  1.00  0.65           O  
ATOM   1534  H   TYR A  92       5.357 -16.813  13.247  1.00  0.65           H  
ATOM   1535  HA  TYR A  92       5.053 -18.322  15.642  1.00  0.65           H  
ATOM   1536 1HB  TYR A  92       7.162 -17.216  15.045  1.00  0.65           H  
ATOM   1537 2HB  TYR A  92       6.409 -15.634  15.212  1.00  0.65           H  
ATOM   1538  HD1 TYR A  92       7.281 -18.728  17.110  1.00  0.65           H  
ATOM   1539  HD2 TYR A  92       6.295 -14.576  17.313  1.00  0.65           H  
ATOM   1540  HE1 TYR A  92       7.867 -18.697  19.509  1.00  0.65           H  
ATOM   1541  HE2 TYR A  92       6.882 -14.527  19.693  1.00  0.65           H  
ATOM   1542  HH  TYR A  92       8.031 -17.465  21.350  1.00  0.65           H  
ATOM   1543  N   HIS A  93       3.605 -15.357  15.685  1.00  0.67           N  
ATOM   1544  CA  HIS A  93       2.644 -14.534  16.392  1.00  0.67           C  
ATOM   1545  C   HIS A  93       1.225 -15.096  16.359  1.00  0.67           C  
ATOM   1546  O   HIS A  93       0.456 -14.897  17.301  1.00  0.67           O  
ATOM   1547  CB  HIS A  93       2.711 -13.112  15.844  1.00  0.67           C  
ATOM   1548  CG  HIS A  93       3.947 -12.415  16.323  1.00  0.67           C  
ATOM   1549  ND1 HIS A  93       5.180 -12.666  15.798  1.00  0.67           N  
ATOM   1550  CD2 HIS A  93       4.129 -11.472  17.278  1.00  0.67           C  
ATOM   1551  CE1 HIS A  93       6.081 -11.935  16.424  1.00  0.67           C  
ATOM   1552  NE2 HIS A  93       5.468 -11.197  17.333  1.00  0.67           N  
ATOM   1553  H   HIS A  93       4.066 -14.974  14.858  1.00  0.67           H  
ATOM   1554  HA  HIS A  93       2.940 -14.469  17.425  1.00  0.67           H  
ATOM   1555 1HB  HIS A  93       2.713 -13.132  14.753  1.00  0.67           H  
ATOM   1556 2HB  HIS A  93       1.840 -12.555  16.177  1.00  0.67           H  
ATOM   1557  HD1 HIS A  93       5.376 -13.307  15.033  1.00  0.67           H  
ATOM   1558  HD2 HIS A  93       3.451 -10.960  17.949  1.00  0.67           H  
ATOM   1559  HE1 HIS A  93       7.130 -12.013  16.153  1.00  0.67           H  
ATOM   1560  N   ALA A  94       0.852 -15.773  15.282  1.00  0.70           N  
ATOM   1561  CA  ALA A  94      -0.487 -16.320  15.156  1.00  0.70           C  
ATOM   1562  C   ALA A  94      -0.669 -17.692  15.801  1.00  0.70           C  
ATOM   1563  O   ALA A  94      -1.663 -17.929  16.493  1.00  0.70           O  
ATOM   1564  CB  ALA A  94      -0.811 -16.459  13.694  1.00  0.70           C  
ATOM   1565  H   ALA A  94       1.496 -15.888  14.506  1.00  0.70           H  
ATOM   1566  HA  ALA A  94      -1.180 -15.623  15.625  1.00  0.70           H  
ATOM   1567 1HB  ALA A  94      -1.804 -16.833  13.549  1.00  0.70           H  
ATOM   1568 2HB  ALA A  94      -0.717 -15.518  13.224  1.00  0.70           H  
ATOM   1569 3HB  ALA A  94      -0.100 -17.151  13.262  1.00  0.70           H  
ATOM   1570  N   GLU A  95       0.295 -18.590  15.573  1.00  0.73           N  
ATOM   1571  CA  GLU A  95       0.198 -19.983  15.990  1.00  0.73           C  
ATOM   1572  C   GLU A  95       0.863 -20.327  17.325  1.00  0.73           C  
ATOM   1573  O   GLU A  95       0.448 -21.283  17.983  1.00  0.73           O  
ATOM   1574  CB  GLU A  95       0.811 -20.876  14.898  1.00  0.73           C  
ATOM   1575  CG  GLU A  95       0.097 -20.822  13.524  1.00  0.73           C  
ATOM   1576  CD  GLU A  95       0.795 -21.657  12.442  1.00  0.73           C  
ATOM   1577  OE1 GLU A  95       1.925 -22.036  12.641  1.00  0.73           O  
ATOM   1578  OE2 GLU A  95       0.177 -21.939  11.439  1.00  0.73           O  
ATOM   1579  H   GLU A  95       1.121 -18.324  15.042  1.00  0.73           H  
ATOM   1580  HA  GLU A  95      -0.861 -20.227  16.077  1.00  0.73           H  
ATOM   1581 1HB  GLU A  95       1.852 -20.606  14.750  1.00  0.73           H  
ATOM   1582 2HB  GLU A  95       0.795 -21.911  15.236  1.00  0.73           H  
ATOM   1583 1HG  GLU A  95      -0.928 -21.170  13.639  1.00  0.73           H  
ATOM   1584 2HG  GLU A  95       0.062 -19.781  13.197  1.00  0.73           H  
ATOM   1585  N   VAL A  96       1.906 -19.591  17.720  1.00  0.76           N  
ATOM   1586  CA  VAL A  96       2.641 -19.944  18.927  1.00  0.76           C  
ATOM   1587  C   VAL A  96       2.406 -18.946  20.048  1.00  0.76           C  
ATOM   1588  O   VAL A  96       1.987 -19.308  21.148  1.00  0.76           O  
ATOM   1589  CB  VAL A  96       4.151 -19.986  18.619  1.00  0.76           C  
ATOM   1590  CG1 VAL A  96       4.934 -20.305  19.872  1.00  0.76           C  
ATOM   1591  CG2 VAL A  96       4.412 -20.983  17.515  1.00  0.76           C  
ATOM   1592  H   VAL A  96       2.230 -18.791  17.181  1.00  0.76           H  
ATOM   1593  HA  VAL A  96       2.317 -20.930  19.259  1.00  0.76           H  
ATOM   1594  HB  VAL A  96       4.473 -19.005  18.290  1.00  0.76           H  
ATOM   1595 1HG1 VAL A  96       5.994 -20.312  19.641  1.00  0.76           H  
ATOM   1596 2HG1 VAL A  96       4.733 -19.549  20.631  1.00  0.76           H  
ATOM   1597 3HG1 VAL A  96       4.637 -21.284  20.245  1.00  0.76           H  
ATOM   1598 1HG2 VAL A  96       5.475 -20.995  17.284  1.00  0.76           H  
ATOM   1599 2HG2 VAL A  96       4.095 -21.973  17.837  1.00  0.76           H  
ATOM   1600 3HG2 VAL A  96       3.850 -20.690  16.623  1.00  0.76           H  
ATOM   1601  N   ALA A  97       2.705 -17.685  19.770  1.00  0.78           N  
ATOM   1602  CA  ALA A  97       2.611 -16.631  20.767  1.00  0.78           C  
ATOM   1603  C   ALA A  97       1.177 -16.143  20.966  1.00  0.78           C  
ATOM   1604  O   ALA A  97       0.840 -15.602  22.017  1.00  0.78           O  
ATOM   1605  CB  ALA A  97       3.503 -15.488  20.364  1.00  0.78           C  
ATOM   1606  H   ALA A  97       3.021 -17.453  18.834  1.00  0.78           H  
ATOM   1607  HA  ALA A  97       2.962 -17.036  21.715  1.00  0.78           H  
ATOM   1608 1HB  ALA A  97       3.473 -14.729  21.131  1.00  0.78           H  
ATOM   1609 2HB  ALA A  97       4.507 -15.855  20.261  1.00  0.78           H  
ATOM   1610 3HB  ALA A  97       3.170 -15.085  19.443  1.00  0.78           H  
ATOM   1611  N   LYS A  98       0.340 -16.328  19.948  1.00  0.78           N  
ATOM   1612  CA  LYS A  98      -1.058 -15.894  19.961  1.00  0.78           C  
ATOM   1613  C   LYS A  98      -1.213 -14.397  20.270  1.00  0.78           C  
ATOM   1614  O   LYS A  98      -2.011 -14.002  21.123  1.00  0.78           O  
ATOM   1615  CB  LYS A  98      -1.842 -16.746  20.955  1.00  0.78           C  
ATOM   1616  CG  LYS A  98      -1.818 -18.235  20.599  1.00  0.78           C  
ATOM   1617  CD  LYS A  98      -2.609 -19.072  21.588  1.00  0.78           C  
ATOM   1618  CE  LYS A  98      -2.498 -20.556  21.255  1.00  0.78           C  
ATOM   1619  NZ  LYS A  98      -3.232 -21.403  22.240  1.00  0.78           N  
ATOM   1620  H   LYS A  98       0.688 -16.784  19.117  1.00  0.78           H  
ATOM   1621  HA  LYS A  98      -1.469 -16.066  18.963  1.00  0.78           H  
ATOM   1622 1HB  LYS A  98      -1.446 -16.623  21.962  1.00  0.78           H  
ATOM   1623 2HB  LYS A  98      -2.880 -16.420  20.968  1.00  0.78           H  
ATOM   1624 1HG  LYS A  98      -2.225 -18.373  19.594  1.00  0.78           H  
ATOM   1625 2HG  LYS A  98      -0.784 -18.588  20.595  1.00  0.78           H  
ATOM   1626 1HD  LYS A  98      -2.223 -18.905  22.595  1.00  0.78           H  
ATOM   1627 2HD  LYS A  98      -3.658 -18.778  21.564  1.00  0.78           H  
ATOM   1628 1HE  LYS A  98      -2.910 -20.730  20.261  1.00  0.78           H  
ATOM   1629 2HE  LYS A  98      -1.444 -20.843  21.254  1.00  0.78           H  
ATOM   1630 1HZ  LYS A  98      -3.135 -22.376  21.987  1.00  0.78           H  
ATOM   1631 2HZ  LYS A  98      -2.847 -21.255  23.163  1.00  0.78           H  
ATOM   1632 3HZ  LYS A  98      -4.210 -21.152  22.239  1.00  0.78           H  
ATOM   1633  N   ILE A  99      -0.433 -13.574  19.574  1.00  0.77           N  
ATOM   1634  CA  ILE A  99      -0.433 -12.125  19.751  1.00  0.77           C  
ATOM   1635  C   ILE A  99      -1.309 -11.368  18.736  1.00  0.77           C  
ATOM   1636  O   ILE A  99      -1.095 -11.489  17.532  1.00  0.77           O  
ATOM   1637  CB  ILE A  99       0.992 -11.582  19.699  1.00  0.77           C  
ATOM   1638  CG1 ILE A  99       1.763 -12.151  20.873  1.00  0.77           C  
ATOM   1639  CG2 ILE A  99       0.993 -10.083  19.692  1.00  0.77           C  
ATOM   1640  CD1 ILE A  99       3.223 -11.887  20.849  1.00  0.77           C  
ATOM   1641  H   ILE A  99       0.164 -13.995  18.867  1.00  0.77           H  
ATOM   1642  HA  ILE A  99      -0.749 -11.942  20.764  1.00  0.77           H  
ATOM   1643  HB  ILE A  99       1.473 -11.951  18.797  1.00  0.77           H  
ATOM   1644 1HG1 ILE A  99       1.370 -11.719  21.762  1.00  0.77           H  
ATOM   1645 2HG1 ILE A  99       1.598 -13.219  20.916  1.00  0.77           H  
ATOM   1646 1HG2 ILE A  99       2.017  -9.717  19.652  1.00  0.77           H  
ATOM   1647 2HG2 ILE A  99       0.446  -9.729  18.818  1.00  0.77           H  
ATOM   1648 3HG2 ILE A  99       0.512  -9.714  20.581  1.00  0.77           H  
ATOM   1649 1HD1 ILE A  99       3.677 -12.316  21.746  1.00  0.77           H  
ATOM   1650 2HD1 ILE A  99       3.666 -12.339  19.969  1.00  0.77           H  
ATOM   1651 3HD1 ILE A  99       3.393 -10.813  20.835  1.00  0.77           H  
ATOM   1652  N   PRO A 100      -2.309 -10.582  19.193  1.00  0.75           N  
ATOM   1653  CA  PRO A 100      -3.228  -9.799  18.380  1.00  0.75           C  
ATOM   1654  C   PRO A 100      -2.545  -8.775  17.482  1.00  0.75           C  
ATOM   1655  O   PRO A 100      -1.541  -8.150  17.849  1.00  0.75           O  
ATOM   1656  CB  PRO A 100      -4.083  -9.075  19.430  1.00  0.75           C  
ATOM   1657  CG  PRO A 100      -4.013  -9.942  20.656  1.00  0.75           C  
ATOM   1658  CD  PRO A 100      -2.632 -10.534  20.650  1.00  0.75           C  
ATOM   1659  HA  PRO A 100      -3.844 -10.485  17.780  1.00  0.75           H  
ATOM   1660 1HB  PRO A 100      -3.686  -8.065  19.605  1.00  0.75           H  
ATOM   1661 2HB  PRO A 100      -5.110  -8.950  19.057  1.00  0.75           H  
ATOM   1662 1HG  PRO A 100      -4.212  -9.341  21.557  1.00  0.75           H  
ATOM   1663 2HG  PRO A 100      -4.797 -10.713  20.615  1.00  0.75           H  
ATOM   1664 1HD  PRO A 100      -1.918  -9.906  21.205  1.00  0.75           H  
ATOM   1665 2HD  PRO A 100      -2.753 -11.541  21.082  1.00  0.75           H  
ATOM   1666  N   ILE A 101      -3.168  -8.518  16.342  1.00  0.72           N  
ATOM   1667  CA  ILE A 101      -2.656  -7.521  15.413  1.00  0.72           C  
ATOM   1668  C   ILE A 101      -2.622  -6.136  16.080  1.00  0.72           C  
ATOM   1669  O   ILE A 101      -1.807  -5.285  15.714  1.00  0.72           O  
ATOM   1670  CB  ILE A 101      -3.517  -7.479  14.135  1.00  0.72           C  
ATOM   1671  CG1 ILE A 101      -2.775  -6.759  13.024  1.00  0.72           C  
ATOM   1672  CG2 ILE A 101      -4.845  -6.799  14.390  1.00  0.72           C  
ATOM   1673  CD1 ILE A 101      -1.548  -7.516  12.514  1.00  0.72           C  
ATOM   1674  H   ILE A 101      -3.991  -9.049  16.093  1.00  0.72           H  
ATOM   1675  HA  ILE A 101      -1.639  -7.790  15.136  1.00  0.72           H  
ATOM   1676  HB  ILE A 101      -3.705  -8.499  13.798  1.00  0.72           H  
ATOM   1677 1HG1 ILE A 101      -3.455  -6.596  12.196  1.00  0.72           H  
ATOM   1678 2HG1 ILE A 101      -2.450  -5.790  13.399  1.00  0.72           H  
ATOM   1679 1HG2 ILE A 101      -5.418  -6.797  13.474  1.00  0.72           H  
ATOM   1680 2HG2 ILE A 101      -5.391  -7.334  15.164  1.00  0.72           H  
ATOM   1681 3HG2 ILE A 101      -4.683  -5.771  14.701  1.00  0.72           H  
ATOM   1682 1HD1 ILE A 101      -1.065  -6.957  11.719  1.00  0.72           H  
ATOM   1683 2HD1 ILE A 101      -0.842  -7.671  13.329  1.00  0.72           H  
ATOM   1684 3HD1 ILE A 101      -1.864  -8.473  12.118  1.00  0.72           H  
ATOM   1685  N   SER A 102      -3.498  -5.908  17.074  1.00  0.69           N  
ATOM   1686  CA  SER A 102      -3.508  -4.635  17.775  1.00  0.69           C  
ATOM   1687  C   SER A 102      -2.196  -4.413  18.538  1.00  0.69           C  
ATOM   1688  O   SER A 102      -1.790  -3.275  18.753  1.00  0.69           O  
ATOM   1689  CB  SER A 102      -4.695  -4.556  18.717  1.00  0.69           C  
ATOM   1690  OG  SER A 102      -4.571  -5.472  19.768  1.00  0.69           O  
ATOM   1691  H   SER A 102      -4.147  -6.635  17.334  1.00  0.69           H  
ATOM   1692  HA  SER A 102      -3.609  -3.840  17.034  1.00  0.69           H  
ATOM   1693 1HB  SER A 102      -4.771  -3.545  19.119  1.00  0.69           H  
ATOM   1694 2HB  SER A 102      -5.611  -4.758  18.163  1.00  0.69           H  
ATOM   1695  HG  SER A 102      -3.752  -5.240  20.218  1.00  0.69           H  
ATOM   1696  N   TYR A 103      -1.504  -5.497  18.922  1.00  0.66           N  
ATOM   1697  CA  TYR A 103      -0.203  -5.353  19.559  1.00  0.66           C  
ATOM   1698  C   TYR A 103       0.726  -4.714  18.567  1.00  0.66           C  
ATOM   1699  O   TYR A 103       1.441  -3.763  18.882  1.00  0.66           O  
ATOM   1700  CB  TYR A 103       0.409  -6.669  20.006  1.00  0.66           C  
ATOM   1701  CG  TYR A 103       1.859  -6.477  20.485  1.00  0.66           C  
ATOM   1702  CD1 TYR A 103       2.126  -5.993  21.736  1.00  0.66           C  
ATOM   1703  CD2 TYR A 103       2.916  -6.754  19.615  1.00  0.66           C  
ATOM   1704  CE1 TYR A 103       3.425  -5.774  22.146  1.00  0.66           C  
ATOM   1705  CE2 TYR A 103       4.219  -6.538  20.014  1.00  0.66           C  
ATOM   1706  CZ  TYR A 103       4.477  -6.045  21.275  1.00  0.66           C  
ATOM   1707  OH  TYR A 103       5.774  -5.821  21.676  1.00  0.66           O  
ATOM   1708  H   TYR A 103      -1.840  -6.432  18.708  1.00  0.66           H  
ATOM   1709  HA  TYR A 103      -0.293  -4.689  20.418  1.00  0.66           H  
ATOM   1710 1HB  TYR A 103      -0.178  -7.106  20.816  1.00  0.66           H  
ATOM   1711 2HB  TYR A 103       0.414  -7.359  19.178  1.00  0.66           H  
ATOM   1712  HD1 TYR A 103       1.313  -5.780  22.390  1.00  0.66           H  
ATOM   1713  HD2 TYR A 103       2.709  -7.134  18.613  1.00  0.66           H  
ATOM   1714  HE1 TYR A 103       3.623  -5.384  23.145  1.00  0.66           H  
ATOM   1715  HE2 TYR A 103       5.041  -6.749  19.330  1.00  0.66           H  
ATOM   1716  HH  TYR A 103       6.375  -6.086  20.973  1.00  0.66           H  
ATOM   1717  N   LEU A 104       0.735  -5.292  17.363  1.00  0.64           N  
ATOM   1718  CA  LEU A 104       1.631  -4.836  16.306  1.00  0.64           C  
ATOM   1719  C   LEU A 104       1.355  -3.355  15.991  1.00  0.64           C  
ATOM   1720  O   LEU A 104       2.283  -2.578  15.739  1.00  0.64           O  
ATOM   1721  CB  LEU A 104       1.452  -5.705  15.059  1.00  0.64           C  
ATOM   1722  CG  LEU A 104       2.487  -5.524  13.950  1.00  0.64           C  
ATOM   1723  CD1 LEU A 104       3.853  -5.886  14.471  1.00  0.64           C  
ATOM   1724  CD2 LEU A 104       2.108  -6.396  12.781  1.00  0.64           C  
ATOM   1725  H   LEU A 104       0.087  -6.075  17.210  1.00  0.64           H  
ATOM   1726  HA  LEU A 104       2.656  -4.932  16.657  1.00  0.64           H  
ATOM   1727 1HB  LEU A 104       1.454  -6.751  15.360  1.00  0.64           H  
ATOM   1728 2HB  LEU A 104       0.477  -5.479  14.625  1.00  0.64           H  
ATOM   1729  HG  LEU A 104       2.523  -4.487  13.655  1.00  0.64           H  
ATOM   1730 1HD1 LEU A 104       4.601  -5.745  13.686  1.00  0.64           H  
ATOM   1731 2HD1 LEU A 104       4.076  -5.248  15.308  1.00  0.64           H  
ATOM   1732 3HD1 LEU A 104       3.858  -6.922  14.795  1.00  0.64           H  
ATOM   1733 1HD2 LEU A 104       2.831  -6.268  11.989  1.00  0.64           H  
ATOM   1734 2HD2 LEU A 104       2.089  -7.435  13.095  1.00  0.64           H  
ATOM   1735 3HD2 LEU A 104       1.127  -6.113  12.429  1.00  0.64           H  
ATOM   1736  N   LYS A 105       0.082  -2.947  16.058  1.00  0.62           N  
ATOM   1737  CA  LYS A 105      -0.243  -1.542  15.836  1.00  0.62           C  
ATOM   1738  C   LYS A 105       0.296  -0.684  16.982  1.00  0.62           C  
ATOM   1739  O   LYS A 105       0.892   0.370  16.741  1.00  0.62           O  
ATOM   1740  CB  LYS A 105      -1.744  -1.332  15.662  1.00  0.62           C  
ATOM   1741  CG  LYS A 105      -2.138   0.128  15.398  1.00  0.62           C  
ATOM   1742  CD  LYS A 105      -1.612   0.642  14.048  1.00  0.62           C  
ATOM   1743  CE  LYS A 105      -2.072   2.081  13.781  1.00  0.62           C  
ATOM   1744  NZ  LYS A 105      -1.551   2.608  12.489  1.00  0.62           N  
ATOM   1745  H   LYS A 105      -0.652  -3.636  16.226  1.00  0.62           H  
ATOM   1746  HA  LYS A 105       0.251  -1.208  14.936  1.00  0.62           H  
ATOM   1747 1HB  LYS A 105      -2.108  -1.951  14.842  1.00  0.62           H  
ATOM   1748 2HB  LYS A 105      -2.255  -1.655  16.570  1.00  0.62           H  
ATOM   1749 1HG  LYS A 105      -3.223   0.218  15.414  1.00  0.62           H  
ATOM   1750 2HG  LYS A 105      -1.729   0.750  16.190  1.00  0.62           H  
ATOM   1751 1HD  LYS A 105      -0.520   0.616  14.047  1.00  0.62           H  
ATOM   1752 2HD  LYS A 105      -1.976   0.006  13.240  1.00  0.62           H  
ATOM   1753 1HE  LYS A 105      -3.159   2.110  13.759  1.00  0.62           H  
ATOM   1754 2HE  LYS A 105      -1.715   2.724  14.588  1.00  0.62           H  
ATOM   1755 1HZ  LYS A 105      -1.859   3.574  12.337  1.00  0.62           H  
ATOM   1756 2HZ  LYS A 105      -0.543   2.614  12.488  1.00  0.62           H  
ATOM   1757 3HZ  LYS A 105      -1.884   2.025  11.713  1.00  0.62           H  
ATOM   1758  N   ASP A 106       0.123  -1.127  18.231  1.00  0.60           N  
ATOM   1759  CA  ASP A 106       0.674  -0.353  19.337  1.00  0.60           C  
ATOM   1760  C   ASP A 106       2.196  -0.269  19.237  1.00  0.60           C  
ATOM   1761  O   ASP A 106       2.777   0.781  19.531  1.00  0.60           O  
ATOM   1762  CB  ASP A 106       0.196  -0.875  20.694  1.00  0.60           C  
ATOM   1763  CG  ASP A 106      -1.302  -0.474  21.036  1.00  0.60           C  
ATOM   1764  OD1 ASP A 106      -1.856   0.399  20.366  1.00  0.60           O  
ATOM   1765  OD2 ASP A 106      -1.843  -1.015  21.969  1.00  0.60           O  
ATOM   1766  H   ASP A 106      -0.387  -1.993  18.410  1.00  0.60           H  
ATOM   1767  HA  ASP A 106       0.301   0.653  19.253  1.00  0.60           H  
ATOM   1768 1HB  ASP A 106       0.274  -1.967  20.693  1.00  0.60           H  
ATOM   1769 2HB  ASP A 106       0.849  -0.499  21.475  1.00  0.60           H  
ATOM   1770  N   LEU A 107       2.840  -1.345  18.772  1.00  0.58           N  
ATOM   1771  CA  LEU A 107       4.282  -1.357  18.560  1.00  0.58           C  
ATOM   1772  C   LEU A 107       4.640  -0.266  17.580  1.00  0.58           C  
ATOM   1773  O   LEU A 107       5.540   0.530  17.836  1.00  0.58           O  
ATOM   1774  CB  LEU A 107       4.749  -2.718  18.038  1.00  0.58           C  
ATOM   1775  CG  LEU A 107       6.228  -2.845  17.657  1.00  0.58           C  
ATOM   1776  CD1 LEU A 107       7.102  -2.663  18.852  1.00  0.58           C  
ATOM   1777  CD2 LEU A 107       6.453  -4.171  17.011  1.00  0.58           C  
ATOM   1778  H   LEU A 107       2.307  -2.189  18.573  1.00  0.58           H  
ATOM   1779  HA  LEU A 107       4.785  -1.138  19.484  1.00  0.58           H  
ATOM   1780 1HB  LEU A 107       4.526  -3.470  18.796  1.00  0.58           H  
ATOM   1781 2HB  LEU A 107       4.183  -2.960  17.161  1.00  0.58           H  
ATOM   1782  HG  LEU A 107       6.470  -2.064  16.950  1.00  0.58           H  
ATOM   1783 1HD1 LEU A 107       8.148  -2.736  18.554  1.00  0.58           H  
ATOM   1784 2HD1 LEU A 107       6.907  -1.683  19.274  1.00  0.58           H  
ATOM   1785 3HD1 LEU A 107       6.881  -3.436  19.586  1.00  0.58           H  
ATOM   1786 1HD2 LEU A 107       7.479  -4.245  16.713  1.00  0.58           H  
ATOM   1787 2HD2 LEU A 107       6.208  -4.971  17.709  1.00  0.58           H  
ATOM   1788 3HD2 LEU A 107       5.829  -4.240  16.141  1.00  0.58           H  
ATOM   1789  N   ALA A 108       3.927  -0.206  16.460  1.00  0.57           N  
ATOM   1790  CA  ALA A 108       4.196   0.810  15.458  1.00  0.57           C  
ATOM   1791  C   ALA A 108       4.088   2.219  16.030  1.00  0.57           C  
ATOM   1792  O   ALA A 108       4.934   3.083  15.762  1.00  0.57           O  
ATOM   1793  CB  ALA A 108       3.196   0.662  14.340  1.00  0.57           C  
ATOM   1794  H   ALA A 108       3.197  -0.901  16.289  1.00  0.57           H  
ATOM   1795  HA  ALA A 108       5.206   0.667  15.083  1.00  0.57           H  
ATOM   1796 1HB  ALA A 108       3.376   1.401  13.584  1.00  0.57           H  
ATOM   1797 2HB  ALA A 108       3.283  -0.336  13.915  1.00  0.57           H  
ATOM   1798 3HB  ALA A 108       2.198   0.801  14.725  1.00  0.57           H  
ATOM   1799  N   LYS A 109       3.077   2.452  16.869  1.00  0.57           N  
ATOM   1800  CA  LYS A 109       2.926   3.770  17.466  1.00  0.57           C  
ATOM   1801  C   LYS A 109       4.096   4.068  18.395  1.00  0.57           C  
ATOM   1802  O   LYS A 109       4.623   5.186  18.397  1.00  0.57           O  
ATOM   1803  CB  LYS A 109       1.597   3.868  18.222  1.00  0.57           C  
ATOM   1804  CG  LYS A 109       0.350   3.912  17.315  1.00  0.57           C  
ATOM   1805  CD  LYS A 109      -0.935   4.165  18.123  1.00  0.57           C  
ATOM   1806  CE  LYS A 109      -1.272   2.923  18.912  1.00  0.57           C  
ATOM   1807  NZ  LYS A 109      -2.561   2.972  19.636  1.00  0.57           N  
ATOM   1808  H   LYS A 109       2.397   1.712  17.059  1.00  0.57           H  
ATOM   1809  HA  LYS A 109       2.930   4.514  16.669  1.00  0.57           H  
ATOM   1810 1HB  LYS A 109       1.497   3.004  18.881  1.00  0.57           H  
ATOM   1811 2HB  LYS A 109       1.597   4.758  18.848  1.00  0.57           H  
ATOM   1812 1HG  LYS A 109       0.468   4.697  16.567  1.00  0.57           H  
ATOM   1813 2HG  LYS A 109       0.258   2.953  16.798  1.00  0.57           H  
ATOM   1814 1HD  LYS A 109      -0.790   5.001  18.806  1.00  0.57           H  
ATOM   1815 2HD  LYS A 109      -1.758   4.395  17.449  1.00  0.57           H  
ATOM   1816 1HE  LYS A 109      -1.299   2.082  18.222  1.00  0.57           H  
ATOM   1817 2HE  LYS A 109      -0.481   2.759  19.639  1.00  0.57           H  
ATOM   1818 1HZ  LYS A 109      -2.622   2.046  20.106  1.00  0.57           H  
ATOM   1819 2HZ  LYS A 109      -2.563   3.712  20.314  1.00  0.57           H  
ATOM   1820 3HZ  LYS A 109      -3.324   3.089  18.997  1.00  0.57           H  
ATOM   1821  N   ALA A 110       4.516   3.060  19.171  1.00  0.56           N  
ATOM   1822  CA  ALA A 110       5.633   3.211  20.091  1.00  0.56           C  
ATOM   1823  C   ALA A 110       6.924   3.509  19.345  1.00  0.56           C  
ATOM   1824  O   ALA A 110       7.686   4.377  19.758  1.00  0.56           O  
ATOM   1825  CB  ALA A 110       5.791   1.960  20.930  1.00  0.56           C  
ATOM   1826  H   ALA A 110       4.027   2.165  19.131  1.00  0.56           H  
ATOM   1827  HA  ALA A 110       5.417   4.053  20.743  1.00  0.56           H  
ATOM   1828 1HB  ALA A 110       6.612   2.077  21.638  1.00  0.56           H  
ATOM   1829 2HB  ALA A 110       4.867   1.788  21.470  1.00  0.56           H  
ATOM   1830 3HB  ALA A 110       5.994   1.112  20.283  1.00  0.56           H  
ATOM   1831  N   ILE A 111       7.132   2.858  18.203  1.00  0.56           N  
ATOM   1832  CA  ILE A 111       8.330   3.084  17.405  1.00  0.56           C  
ATOM   1833  C   ILE A 111       8.397   4.503  16.918  1.00  0.56           C  
ATOM   1834  O   ILE A 111       9.443   5.148  17.019  1.00  0.56           O  
ATOM   1835  CB  ILE A 111       8.376   2.127  16.216  1.00  0.56           C  
ATOM   1836  CG1 ILE A 111       8.606   0.744  16.732  1.00  0.56           C  
ATOM   1837  CG2 ILE A 111       9.443   2.536  15.200  1.00  0.56           C  
ATOM   1838  CD1 ILE A 111       8.381  -0.266  15.740  1.00  0.56           C  
ATOM   1839  H   ILE A 111       6.458   2.150  17.909  1.00  0.56           H  
ATOM   1840  HA  ILE A 111       9.198   2.900  18.025  1.00  0.56           H  
ATOM   1841  HB  ILE A 111       7.403   2.131  15.724  1.00  0.56           H  
ATOM   1842 1HG1 ILE A 111       9.633   0.662  17.068  1.00  0.56           H  
ATOM   1843 2HG1 ILE A 111       7.953   0.561  17.576  1.00  0.56           H  
ATOM   1844 1HG2 ILE A 111       9.426   1.839  14.374  1.00  0.56           H  
ATOM   1845 2HG2 ILE A 111       9.230   3.538  14.829  1.00  0.56           H  
ATOM   1846 3HG2 ILE A 111      10.418   2.527  15.654  1.00  0.56           H  
ATOM   1847 1HD1 ILE A 111       8.580  -1.233  16.186  1.00  0.56           H  
ATOM   1848 2HD1 ILE A 111       7.352  -0.223  15.396  1.00  0.56           H  
ATOM   1849 3HD1 ILE A 111       9.053  -0.086  14.912  1.00  0.56           H  
ATOM   1850  N   ILE A 112       7.286   5.014  16.408  1.00  0.57           N  
ATOM   1851  CA  ILE A 112       7.292   6.386  15.956  1.00  0.57           C  
ATOM   1852  C   ILE A 112       7.522   7.322  17.136  1.00  0.57           C  
ATOM   1853  O   ILE A 112       8.333   8.243  17.046  1.00  0.57           O  
ATOM   1854  CB  ILE A 112       6.010   6.748  15.201  1.00  0.57           C  
ATOM   1855  CG1 ILE A 112       5.965   5.958  13.871  1.00  0.57           C  
ATOM   1856  CG2 ILE A 112       5.992   8.252  14.926  1.00  0.57           C  
ATOM   1857  CD1 ILE A 112       4.634   6.020  13.151  1.00  0.57           C  
ATOM   1858  H   ILE A 112       6.442   4.439  16.329  1.00  0.57           H  
ATOM   1859  HA  ILE A 112       8.122   6.511  15.263  1.00  0.57           H  
ATOM   1860  HB  ILE A 112       5.138   6.458  15.797  1.00  0.57           H  
ATOM   1861 1HG1 ILE A 112       6.730   6.348  13.210  1.00  0.57           H  
ATOM   1862 2HG1 ILE A 112       6.189   4.909  14.082  1.00  0.57           H  
ATOM   1863 1HG2 ILE A 112       5.082   8.514  14.387  1.00  0.57           H  
ATOM   1864 2HG2 ILE A 112       6.017   8.775  15.874  1.00  0.57           H  
ATOM   1865 3HG2 ILE A 112       6.863   8.530  14.329  1.00  0.57           H  
ATOM   1866 1HD1 ILE A 112       4.685   5.448  12.237  1.00  0.57           H  
ATOM   1867 2HD1 ILE A 112       3.848   5.605  13.789  1.00  0.57           H  
ATOM   1868 3HD1 ILE A 112       4.392   7.052  12.908  1.00  0.57           H  
ATOM   1869  N   ALA A 113       6.833   7.091  18.262  1.00  0.57           N  
ATOM   1870  CA  ALA A 113       7.018   7.961  19.418  1.00  0.57           C  
ATOM   1871  C   ALA A 113       8.468   7.976  19.888  1.00  0.57           C  
ATOM   1872  O   ALA A 113       9.028   9.037  20.174  1.00  0.57           O  
ATOM   1873  CB  ALA A 113       6.140   7.491  20.562  1.00  0.57           C  
ATOM   1874  H   ALA A 113       6.166   6.320  18.311  1.00  0.57           H  
ATOM   1875  HA  ALA A 113       6.739   8.972  19.131  1.00  0.57           H  
ATOM   1876 1HB  ALA A 113       6.264   8.153  21.413  1.00  0.57           H  
ATOM   1877 2HB  ALA A 113       5.098   7.492  20.244  1.00  0.57           H  
ATOM   1878 3HB  ALA A 113       6.430   6.482  20.838  1.00  0.57           H  
ATOM   1879  N   VAL A 114       9.105   6.813  19.911  1.00  0.58           N  
ATOM   1880  CA  VAL A 114      10.483   6.743  20.348  1.00  0.58           C  
ATOM   1881  C   VAL A 114      11.394   7.447  19.360  1.00  0.58           C  
ATOM   1882  O   VAL A 114      12.262   8.227  19.765  1.00  0.58           O  
ATOM   1883  CB  VAL A 114      10.904   5.281  20.564  1.00  0.58           C  
ATOM   1884  CG1 VAL A 114      12.373   5.175  20.826  1.00  0.58           C  
ATOM   1885  CG2 VAL A 114      10.176   4.719  21.775  1.00  0.58           C  
ATOM   1886  H   VAL A 114       8.615   5.957  19.657  1.00  0.58           H  
ATOM   1887  HA  VAL A 114      10.561   7.253  21.306  1.00  0.58           H  
ATOM   1888  HB  VAL A 114      10.666   4.702  19.665  1.00  0.58           H  
ATOM   1889 1HG1 VAL A 114      12.649   4.125  20.966  1.00  0.58           H  
ATOM   1890 2HG1 VAL A 114      12.884   5.570  19.983  1.00  0.58           H  
ATOM   1891 3HG1 VAL A 114      12.635   5.741  21.717  1.00  0.58           H  
ATOM   1892 1HG2 VAL A 114      10.483   3.706  21.917  1.00  0.58           H  
ATOM   1893 2HG2 VAL A 114      10.438   5.300  22.655  1.00  0.58           H  
ATOM   1894 3HG2 VAL A 114       9.114   4.760  21.625  1.00  0.58           H  
ATOM   1895  N   ALA A 115      11.187   7.208  18.065  1.00  0.59           N  
ATOM   1896  CA  ALA A 115      12.006   7.844  17.052  1.00  0.59           C  
ATOM   1897  C   ALA A 115      11.889   9.362  17.125  1.00  0.59           C  
ATOM   1898  O   ALA A 115      12.895  10.062  17.005  1.00  0.59           O  
ATOM   1899  CB  ALA A 115      11.604   7.328  15.682  1.00  0.59           C  
ATOM   1900  H   ALA A 115      10.455   6.559  17.773  1.00  0.59           H  
ATOM   1901  HA  ALA A 115      13.039   7.591  17.248  1.00  0.59           H  
ATOM   1902 1HB  ALA A 115      12.237   7.743  14.964  1.00  0.59           H  
ATOM   1903 2HB  ALA A 115      11.705   6.259  15.644  1.00  0.59           H  
ATOM   1904 3HB  ALA A 115      10.566   7.596  15.482  1.00  0.59           H  
ATOM   1905  N   LYS A 116      10.677   9.871  17.373  1.00  0.61           N  
ATOM   1906  CA  LYS A 116      10.457  11.309  17.490  1.00  0.61           C  
ATOM   1907  C   LYS A 116      11.189  11.912  18.678  1.00  0.61           C  
ATOM   1908  O   LYS A 116      11.768  12.995  18.581  1.00  0.61           O  
ATOM   1909  CB  LYS A 116       8.963  11.602  17.613  1.00  0.61           C  
ATOM   1910  CG  LYS A 116       8.190  11.448  16.319  1.00  0.61           C  
ATOM   1911  CD  LYS A 116       6.696  11.510  16.550  1.00  0.61           C  
ATOM   1912  CE  LYS A 116       6.254  12.867  17.067  1.00  0.61           C  
ATOM   1913  NZ  LYS A 116       4.761  12.999  17.063  1.00  0.61           N  
ATOM   1914  H   LYS A 116       9.876   9.245  17.453  1.00  0.61           H  
ATOM   1915  HA  LYS A 116      10.834  11.786  16.590  1.00  0.61           H  
ATOM   1916 1HB  LYS A 116       8.524  10.922  18.345  1.00  0.61           H  
ATOM   1917 2HB  LYS A 116       8.821  12.616  17.981  1.00  0.61           H  
ATOM   1918 1HG  LYS A 116       8.465  12.249  15.641  1.00  0.61           H  
ATOM   1919 2HG  LYS A 116       8.445  10.498  15.851  1.00  0.61           H  
ATOM   1920 1HD  LYS A 116       6.174  11.287  15.627  1.00  0.61           H  
ATOM   1921 2HD  LYS A 116       6.426  10.755  17.286  1.00  0.61           H  
ATOM   1922 1HE  LYS A 116       6.615  12.986  18.088  1.00  0.61           H  
ATOM   1923 2HE  LYS A 116       6.684  13.650  16.448  1.00  0.61           H  
ATOM   1924 1HZ  LYS A 116       4.494  13.904  17.413  1.00  0.61           H  
ATOM   1925 2HZ  LYS A 116       4.436  12.896  16.081  1.00  0.61           H  
ATOM   1926 3HZ  LYS A 116       4.348  12.282  17.635  1.00  0.61           H  
ATOM   1927  N   GLU A 117      11.183  11.203  19.806  1.00  0.63           N  
ATOM   1928  CA  GLU A 117      11.863  11.686  21.001  1.00  0.63           C  
ATOM   1929  C   GLU A 117      13.387  11.625  20.872  1.00  0.63           C  
ATOM   1930  O   GLU A 117      14.096  12.492  21.387  1.00  0.63           O  
ATOM   1931  CB  GLU A 117      11.409  10.885  22.227  1.00  0.63           C  
ATOM   1932  CG  GLU A 117       9.944  11.134  22.677  1.00  0.63           C  
ATOM   1933  CD  GLU A 117       9.682  12.542  23.177  1.00  0.63           C  
ATOM   1934  OE1 GLU A 117      10.405  12.987  24.036  1.00  0.63           O  
ATOM   1935  OE2 GLU A 117       8.754  13.164  22.708  1.00  0.63           O  
ATOM   1936  H   GLU A 117      10.666  10.321  19.845  1.00  0.63           H  
ATOM   1937  HA  GLU A 117      11.581  12.727  21.151  1.00  0.63           H  
ATOM   1938 1HB  GLU A 117      11.504   9.817  22.007  1.00  0.63           H  
ATOM   1939 2HB  GLU A 117      12.064  11.104  23.067  1.00  0.63           H  
ATOM   1940 1HG  GLU A 117       9.285  10.942  21.833  1.00  0.63           H  
ATOM   1941 2HG  GLU A 117       9.696  10.424  23.459  1.00  0.63           H  
ATOM   1942  N   ARG A 118      13.896  10.602  20.183  1.00  0.65           N  
ATOM   1943  CA  ARG A 118      15.336  10.425  20.047  1.00  0.65           C  
ATOM   1944  C   ARG A 118      15.968  11.234  18.921  1.00  0.65           C  
ATOM   1945  O   ARG A 118      17.071  11.759  19.086  1.00  0.65           O  
ATOM   1946  CB  ARG A 118      15.652   8.968  19.797  1.00  0.65           C  
ATOM   1947  CG  ARG A 118      15.418   8.031  20.977  1.00  0.65           C  
ATOM   1948  CD  ARG A 118      15.540   6.639  20.538  1.00  0.65           C  
ATOM   1949  NE  ARG A 118      16.869   6.292  20.117  1.00  0.65           N  
ATOM   1950  CZ  ARG A 118      17.819   5.734  20.886  1.00  0.65           C  
ATOM   1951  NH1 ARG A 118      17.600   5.388  22.155  1.00  0.65           N  
ATOM   1952  NH2 ARG A 118      18.994   5.514  20.338  1.00  0.65           N  
ATOM   1953  H   ARG A 118      13.265   9.901  19.793  1.00  0.65           H  
ATOM   1954  HA  ARG A 118      15.800  10.725  20.985  1.00  0.65           H  
ATOM   1955 1HB  ARG A 118      15.026   8.610  18.978  1.00  0.65           H  
ATOM   1956 2HB  ARG A 118      16.690   8.869  19.482  1.00  0.65           H  
ATOM   1957 1HG  ARG A 118      16.148   8.221  21.762  1.00  0.65           H  
ATOM   1958 2HG  ARG A 118      14.408   8.181  21.366  1.00  0.65           H  
ATOM   1959 1HD  ARG A 118      15.244   5.960  21.343  1.00  0.65           H  
ATOM   1960 2HD  ARG A 118      14.888   6.517  19.691  1.00  0.65           H  
ATOM   1961  HE  ARG A 118      17.129   6.520  19.161  1.00  0.65           H  
ATOM   1962 1HH1 ARG A 118      16.682   5.516  22.620  1.00  0.65           H  
ATOM   1963 2HH1 ARG A 118      18.346   4.971  22.695  1.00  0.65           H  
ATOM   1964 1HH2 ARG A 118      19.147   5.770  19.353  1.00  0.65           H  
ATOM   1965 2HH2 ARG A 118      19.744   5.051  20.881  1.00  0.65           H  
ATOM   1966  N   TYR A 119      15.294  11.340  17.773  1.00  0.67           N  
ATOM   1967  CA  TYR A 119      15.903  12.040  16.655  1.00  0.67           C  
ATOM   1968  C   TYR A 119      14.953  13.072  16.021  1.00  0.67           C  
ATOM   1969  O   TYR A 119      14.807  13.056  14.797  1.00  0.67           O  
ATOM   1970  CB  TYR A 119      16.236  11.011  15.573  1.00  0.67           C  
ATOM   1971  CG  TYR A 119      17.003   9.773  16.039  1.00  0.67           C  
ATOM   1972  CD1 TYR A 119      16.327   8.535  16.089  1.00  0.67           C  
ATOM   1973  CD2 TYR A 119      18.330   9.847  16.414  1.00  0.67           C  
ATOM   1974  CE1 TYR A 119      16.997   7.390  16.492  1.00  0.67           C  
ATOM   1975  CE2 TYR A 119      18.996   8.703  16.827  1.00  0.67           C  
ATOM   1976  CZ  TYR A 119      18.344   7.480  16.861  1.00  0.67           C  
ATOM   1977  OH  TYR A 119      19.039   6.346  17.249  1.00  0.67           O  
ATOM   1978  H   TYR A 119      14.379  10.914  17.656  1.00  0.67           H  
ATOM   1979  HA  TYR A 119      16.810  12.535  16.985  1.00  0.67           H  
ATOM   1980 1HB  TYR A 119      15.338  10.661  15.127  1.00  0.67           H  
ATOM   1981 2HB  TYR A 119      16.817  11.488  14.798  1.00  0.67           H  
ATOM   1982  HD1 TYR A 119      15.274   8.478  15.797  1.00  0.67           H  
ATOM   1983  HD2 TYR A 119      18.853  10.802  16.382  1.00  0.67           H  
ATOM   1984  HE1 TYR A 119      16.480   6.431  16.514  1.00  0.67           H  
ATOM   1985  HE2 TYR A 119      20.046   8.764  17.116  1.00  0.67           H  
ATOM   1986  HH  TYR A 119      19.057   5.718  16.489  1.00  0.67           H  
ATOM   1987  N   PRO A 120      14.470  14.090  16.763  1.00  0.69           N  
ATOM   1988  CA  PRO A 120      13.374  14.991  16.392  1.00  0.69           C  
ATOM   1989  C   PRO A 120      13.616  15.806  15.127  1.00  0.69           C  
ATOM   1990  O   PRO A 120      12.675  16.205  14.436  1.00  0.69           O  
ATOM   1991  CB  PRO A 120      13.283  15.919  17.613  1.00  0.69           C  
ATOM   1992  CG  PRO A 120      14.641  15.830  18.278  1.00  0.69           C  
ATOM   1993  CD  PRO A 120      15.080  14.408  18.063  1.00  0.69           C  
ATOM   1994  HA  PRO A 120      12.447  14.402  16.306  1.00  0.69           H  
ATOM   1995 1HB  PRO A 120      13.029  16.938  17.293  1.00  0.69           H  
ATOM   1996 2HB  PRO A 120      12.471  15.576  18.275  1.00  0.69           H  
ATOM   1997 1HG  PRO A 120      15.330  16.562  17.833  1.00  0.69           H  
ATOM   1998 2HG  PRO A 120      14.553  16.082  19.346  1.00  0.69           H  
ATOM   1999 1HD  PRO A 120      16.172  14.358  18.036  1.00  0.69           H  
ATOM   2000 2HD  PRO A 120      14.647  13.777  18.855  1.00  0.69           H  
ATOM   2001  N   GLU A 121      14.880  15.981  14.776  1.00  0.70           N  
ATOM   2002  CA  GLU A 121      15.284  16.761  13.616  1.00  0.70           C  
ATOM   2003  C   GLU A 121      14.806  16.151  12.299  1.00  0.70           C  
ATOM   2004  O   GLU A 121      14.721  16.841  11.283  1.00  0.70           O  
ATOM   2005  CB  GLU A 121      16.806  16.919  13.612  1.00  0.70           C  
ATOM   2006  CG  GLU A 121      17.332  17.786  14.765  1.00  0.70           C  
ATOM   2007  CD  GLU A 121      18.836  17.968  14.773  1.00  0.70           C  
ATOM   2008  OE1 GLU A 121      19.498  17.404  13.937  1.00  0.70           O  
ATOM   2009  OE2 GLU A 121      19.317  18.678  15.626  1.00  0.70           O  
ATOM   2010  H   GLU A 121      15.603  15.592  15.359  1.00  0.70           H  
ATOM   2011  HA  GLU A 121      14.839  17.752  13.705  1.00  0.70           H  
ATOM   2012 1HB  GLU A 121      17.273  15.934  13.684  1.00  0.70           H  
ATOM   2013 2HB  GLU A 121      17.126  17.365  12.671  1.00  0.70           H  
ATOM   2014 1HG  GLU A 121      16.861  18.766  14.705  1.00  0.70           H  
ATOM   2015 2HG  GLU A 121      17.024  17.326  15.705  1.00  0.70           H  
ATOM   2016  N   HIS A 122      14.508  14.855  12.312  1.00  0.70           N  
ATOM   2017  CA  HIS A 122      14.085  14.158  11.110  1.00  0.70           C  
ATOM   2018  C   HIS A 122      12.578  13.911  11.043  1.00  0.70           C  
ATOM   2019  O   HIS A 122      12.126  13.191  10.151  1.00  0.70           O  
ATOM   2020  CB  HIS A 122      14.814  12.811  11.034  1.00  0.70           C  
ATOM   2021  CG  HIS A 122      16.297  12.955  10.878  1.00  0.70           C  
ATOM   2022  ND1 HIS A 122      16.887  13.335   9.688  1.00  0.70           N  
ATOM   2023  CD2 HIS A 122      17.306  12.791  11.763  1.00  0.70           C  
ATOM   2024  CE1 HIS A 122      18.198  13.392   9.850  1.00  0.70           C  
ATOM   2025  NE2 HIS A 122      18.478  13.071  11.099  1.00  0.70           N  
ATOM   2026  H   HIS A 122      14.583  14.332  13.187  1.00  0.70           H  
ATOM   2027  HA  HIS A 122      14.361  14.746  10.237  1.00  0.70           H  
ATOM   2028 1HB  HIS A 122      14.620  12.245  11.950  1.00  0.70           H  
ATOM   2029 2HB  HIS A 122      14.427  12.229  10.200  1.00  0.70           H  
ATOM   2030  HD1 HIS A 122      16.416  13.549   8.833  1.00  0.70           H  
ATOM   2031  HD2 HIS A 122      17.327  12.510  12.811  1.00  0.70           H  
ATOM   2032  HE1 HIS A 122      18.848  13.675   9.021  1.00  0.70           H  
ATOM   2033  N   PHE A 123      11.799  14.525  11.947  1.00  0.68           N  
ATOM   2034  CA  PHE A 123      10.358  14.246  12.045  1.00  0.68           C  
ATOM   2035  C   PHE A 123       9.339  15.303  11.664  1.00  0.68           C  
ATOM   2036  O   PHE A 123       8.369  15.528  12.396  1.00  0.68           O  
ATOM   2037  CB  PHE A 123      10.070  13.723  13.429  1.00  0.68           C  
ATOM   2038  CG  PHE A 123      10.665  12.474  13.511  1.00  0.68           C  
ATOM   2039  CD1 PHE A 123      11.899  12.362  13.984  1.00  0.68           C  
ATOM   2040  CD2 PHE A 123      10.002  11.369  13.074  1.00  0.68           C  
ATOM   2041  CE1 PHE A 123      12.494  11.184  14.007  1.00  0.68           C  
ATOM   2042  CE2 PHE A 123      10.609  10.189  13.119  1.00  0.68           C  
ATOM   2043  CZ  PHE A 123      11.865  10.117  13.576  1.00  0.68           C  
ATOM   2044  H   PHE A 123      12.218  15.154  12.638  1.00  0.68           H  
ATOM   2045  HA  PHE A 123      10.175  13.406  11.387  1.00  0.68           H  
ATOM   2046 1HB  PHE A 123      10.498  14.379  14.192  1.00  0.68           H  
ATOM   2047 2HB  PHE A 123       9.002  13.626  13.595  1.00  0.68           H  
ATOM   2048  HD1 PHE A 123      12.415  13.246  14.318  1.00  0.68           H  
ATOM   2049  HD2 PHE A 123       8.993  11.459  12.686  1.00  0.68           H  
ATOM   2050  HE1 PHE A 123      13.479  11.098  14.363  1.00  0.68           H  
ATOM   2051  HE2 PHE A 123      10.116   9.317  12.791  1.00  0.68           H  
ATOM   2052  HZ  PHE A 123      12.369   9.204  13.593  1.00  0.68           H  
ATOM   2053  N   GLY A 124       9.490  15.933  10.512  1.00  0.66           N  
ATOM   2054  CA  GLY A 124       8.424  16.845  10.133  1.00  0.66           C  
ATOM   2055  C   GLY A 124       7.203  15.959   9.832  1.00  0.66           C  
ATOM   2056  O   GLY A 124       7.353  14.734   9.727  1.00  0.66           O  
ATOM   2057  H   GLY A 124      10.300  15.768   9.926  1.00  0.66           H  
ATOM   2058 1HA  GLY A 124       8.233  17.532  10.955  1.00  0.66           H  
ATOM   2059 2HA  GLY A 124       8.714  17.421   9.255  1.00  0.66           H  
ATOM   2060  N   PRO A 125       6.003  16.524   9.649  1.00  0.63           N  
ATOM   2061  CA  PRO A 125       4.767  15.811   9.350  1.00  0.63           C  
ATOM   2062  C   PRO A 125       4.903  14.832   8.188  1.00  0.63           C  
ATOM   2063  O   PRO A 125       4.284  13.768   8.184  1.00  0.63           O  
ATOM   2064  CB  PRO A 125       3.821  16.959   8.989  1.00  0.63           C  
ATOM   2065  CG  PRO A 125       4.337  18.133   9.793  1.00  0.63           C  
ATOM   2066  CD  PRO A 125       5.847  17.988   9.755  1.00  0.63           C  
ATOM   2067  HA  PRO A 125       4.425  15.289  10.260  1.00  0.63           H  
ATOM   2068 1HB  PRO A 125       3.845  17.137   7.902  1.00  0.63           H  
ATOM   2069 2HB  PRO A 125       2.787  16.688   9.246  1.00  0.63           H  
ATOM   2070 1HG  PRO A 125       3.990  19.078   9.347  1.00  0.63           H  
ATOM   2071 2HG  PRO A 125       3.934  18.098  10.816  1.00  0.63           H  
ATOM   2072 1HD  PRO A 125       6.276  18.494   8.878  1.00  0.63           H  
ATOM   2073 2HD  PRO A 125       6.247  18.369  10.699  1.00  0.63           H  
ATOM   2074  N   GLU A 126       5.742  15.173   7.203  1.00  0.61           N  
ATOM   2075  CA  GLU A 126       5.936  14.293   6.059  1.00  0.61           C  
ATOM   2076  C   GLU A 126       6.579  12.973   6.458  1.00  0.61           C  
ATOM   2077  O   GLU A 126       6.253  11.916   5.907  1.00  0.61           O  
ATOM   2078  CB  GLU A 126       6.835  14.941   5.012  1.00  0.61           C  
ATOM   2079  CG  GLU A 126       6.272  16.114   4.247  1.00  0.61           C  
ATOM   2080  CD  GLU A 126       7.279  16.621   3.228  1.00  0.61           C  
ATOM   2081  OE1 GLU A 126       8.445  16.265   3.356  1.00  0.61           O  
ATOM   2082  OE2 GLU A 126       6.902  17.331   2.331  1.00  0.61           O  
ATOM   2083  H   GLU A 126       6.237  16.050   7.237  1.00  0.61           H  
ATOM   2084  HA  GLU A 126       4.962  14.080   5.616  1.00  0.61           H  
ATOM   2085 1HB  GLU A 126       7.757  15.271   5.490  1.00  0.61           H  
ATOM   2086 2HB  GLU A 126       7.105  14.191   4.290  1.00  0.61           H  
ATOM   2087 1HG  GLU A 126       5.363  15.806   3.732  1.00  0.61           H  
ATOM   2088 2HG  GLU A 126       6.018  16.912   4.946  1.00  0.61           H  
ATOM   2089  N   THR A 127       7.520  13.043   7.402  1.00  0.59           N  
ATOM   2090  CA  THR A 127       8.237  11.867   7.838  1.00  0.59           C  
ATOM   2091  C   THR A 127       7.331  10.999   8.643  1.00  0.59           C  
ATOM   2092  O   THR A 127       7.292   9.779   8.472  1.00  0.59           O  
ATOM   2093  CB  THR A 127       9.415  12.193   8.746  1.00  0.59           C  
ATOM   2094  OG1 THR A 127      10.399  12.989   8.084  1.00  0.59           O  
ATOM   2095  CG2 THR A 127      10.013  10.925   9.234  1.00  0.59           C  
ATOM   2096  H   THR A 127       7.699  13.925   7.873  1.00  0.59           H  
ATOM   2097  HA  THR A 127       8.582  11.310   6.968  1.00  0.59           H  
ATOM   2098  HB  THR A 127       9.045  12.750   9.592  1.00  0.59           H  
ATOM   2099  HG1 THR A 127      11.136  13.134   8.727  1.00  0.59           H  
ATOM   2100 1HG2 THR A 127      10.819  11.161   9.909  1.00  0.59           H  
ATOM   2101 2HG2 THR A 127       9.260  10.348   9.761  1.00  0.59           H  
ATOM   2102 3HG2 THR A 127      10.392  10.346   8.391  1.00  0.59           H  
ATOM   2103  N   GLN A 128       6.603  11.637   9.552  1.00  0.57           N  
ATOM   2104  CA  GLN A 128       5.765  10.870  10.438  1.00  0.57           C  
ATOM   2105  C   GLN A 128       4.699  10.157   9.623  1.00  0.57           C  
ATOM   2106  O   GLN A 128       4.422   8.979   9.857  1.00  0.57           O  
ATOM   2107  CB  GLN A 128       5.149  11.779  11.497  1.00  0.57           C  
ATOM   2108  CG  GLN A 128       6.170  12.333  12.492  1.00  0.57           C  
ATOM   2109  CD  GLN A 128       5.546  13.249  13.549  1.00  0.57           C  
ATOM   2110  OE1 GLN A 128       4.540  12.872  14.201  1.00  0.57           O  
ATOM   2111  NE2 GLN A 128       6.124  14.437  13.749  1.00  0.57           N  
ATOM   2112  H   GLN A 128       6.669  12.657   9.626  1.00  0.57           H  
ATOM   2113  HA  GLN A 128       6.374  10.117  10.935  1.00  0.57           H  
ATOM   2114 1HB  GLN A 128       4.664  12.627  11.004  1.00  0.57           H  
ATOM   2115 2HB  GLN A 128       4.386  11.235  12.049  1.00  0.57           H  
ATOM   2116 1HG  GLN A 128       6.651  11.500  13.001  1.00  0.57           H  
ATOM   2117 2HG  GLN A 128       6.915  12.918  11.934  1.00  0.57           H  
ATOM   2118 1HE2 GLN A 128       5.756  15.074  14.420  1.00  0.57           H  
ATOM   2119 2HE2 GLN A 128       6.957  14.718  13.220  1.00  0.57           H  
ATOM   2120  N   ALA A 129       4.139  10.843   8.619  1.00  0.57           N  
ATOM   2121  CA  ALA A 129       3.152  10.215   7.761  1.00  0.57           C  
ATOM   2122  C   ALA A 129       3.763   9.048   6.993  1.00  0.57           C  
ATOM   2123  O   ALA A 129       3.164   7.976   6.898  1.00  0.57           O  
ATOM   2124  CB  ALA A 129       2.593  11.232   6.785  1.00  0.57           C  
ATOM   2125  H   ALA A 129       4.378  11.822   8.457  1.00  0.57           H  
ATOM   2126  HA  ALA A 129       2.349   9.830   8.388  1.00  0.57           H  
ATOM   2127 1HB  ALA A 129       1.842  10.762   6.155  1.00  0.57           H  
ATOM   2128 2HB  ALA A 129       2.145  12.057   7.339  1.00  0.57           H  
ATOM   2129 3HB  ALA A 129       3.405  11.615   6.163  1.00  0.57           H  
ATOM   2130  N   ALA A 130       4.984   9.223   6.477  1.00  0.56           N  
ATOM   2131  CA  ALA A 130       5.619   8.152   5.725  1.00  0.56           C  
ATOM   2132  C   ALA A 130       5.828   6.916   6.600  1.00  0.56           C  
ATOM   2133  O   ALA A 130       5.571   5.786   6.170  1.00  0.56           O  
ATOM   2134  CB  ALA A 130       6.939   8.646   5.176  1.00  0.56           C  
ATOM   2135  H   ALA A 130       5.463  10.121   6.557  1.00  0.56           H  
ATOM   2136  HA  ALA A 130       4.965   7.880   4.897  1.00  0.56           H  
ATOM   2137 1HB  ALA A 130       7.404   7.871   4.586  1.00  0.56           H  
ATOM   2138 2HB  ALA A 130       6.761   9.518   4.546  1.00  0.56           H  
ATOM   2139 3HB  ALA A 130       7.598   8.924   5.998  1.00  0.56           H  
ATOM   2140  N   LEU A 131       6.242   7.135   7.851  1.00  0.56           N  
ATOM   2141  CA  LEU A 131       6.462   6.040   8.784  1.00  0.56           C  
ATOM   2142  C   LEU A 131       5.174   5.353   9.161  1.00  0.56           C  
ATOM   2143  O   LEU A 131       5.119   4.121   9.221  1.00  0.56           O  
ATOM   2144  CB  LEU A 131       7.124   6.556  10.049  1.00  0.56           C  
ATOM   2145  CG  LEU A 131       8.544   7.011   9.916  1.00  0.56           C  
ATOM   2146  CD1 LEU A 131       8.939   7.682  11.165  1.00  0.56           C  
ATOM   2147  CD2 LEU A 131       9.431   5.825   9.664  1.00  0.56           C  
ATOM   2148  H   LEU A 131       6.436   8.093   8.150  1.00  0.56           H  
ATOM   2149  HA  LEU A 131       7.112   5.308   8.317  1.00  0.56           H  
ATOM   2150 1HB  LEU A 131       6.541   7.402  10.418  1.00  0.56           H  
ATOM   2151 2HB  LEU A 131       7.093   5.768  10.799  1.00  0.56           H  
ATOM   2152  HG  LEU A 131       8.632   7.717   9.090  1.00  0.56           H  
ATOM   2153 1HD1 LEU A 131       9.952   8.004  11.055  1.00  0.56           H  
ATOM   2154 2HD1 LEU A 131       8.289   8.540  11.334  1.00  0.56           H  
ATOM   2155 3HD1 LEU A 131       8.858   6.992  12.003  1.00  0.56           H  
ATOM   2156 1HD2 LEU A 131      10.461   6.147   9.569  1.00  0.56           H  
ATOM   2157 2HD2 LEU A 131       9.348   5.123  10.492  1.00  0.56           H  
ATOM   2158 3HD2 LEU A 131       9.118   5.347   8.760  1.00  0.56           H  
ATOM   2159  N   GLU A 132       4.111   6.137   9.349  1.00  0.57           N  
ATOM   2160  CA  GLU A 132       2.831   5.570   9.725  1.00  0.57           C  
ATOM   2161  C   GLU A 132       2.320   4.700   8.594  1.00  0.57           C  
ATOM   2162  O   GLU A 132       1.804   3.607   8.837  1.00  0.57           O  
ATOM   2163  CB  GLU A 132       1.826   6.684  10.046  1.00  0.57           C  
ATOM   2164  CG  GLU A 132       0.433   6.213  10.501  1.00  0.57           C  
ATOM   2165  CD  GLU A 132       0.409   5.487  11.834  1.00  0.57           C  
ATOM   2166  OE1 GLU A 132       1.333   5.604  12.589  1.00  0.57           O  
ATOM   2167  OE2 GLU A 132      -0.565   4.802  12.090  1.00  0.57           O  
ATOM   2168  H   GLU A 132       4.207   7.152   9.283  1.00  0.57           H  
ATOM   2169  HA  GLU A 132       2.966   4.945  10.606  1.00  0.57           H  
ATOM   2170 1HB  GLU A 132       2.239   7.321  10.829  1.00  0.57           H  
ATOM   2171 2HB  GLU A 132       1.695   7.309   9.161  1.00  0.57           H  
ATOM   2172 1HG  GLU A 132      -0.217   7.084  10.567  1.00  0.57           H  
ATOM   2173 2HG  GLU A 132       0.029   5.555   9.730  1.00  0.57           H  
ATOM   2174  N   LYS A 133       2.493   5.158   7.351  1.00  0.57           N  
ATOM   2175  CA  LYS A 133       2.036   4.382   6.216  1.00  0.57           C  
ATOM   2176  C   LYS A 133       2.856   3.105   6.066  1.00  0.57           C  
ATOM   2177  O   LYS A 133       2.292   2.037   5.842  1.00  0.57           O  
ATOM   2178  CB  LYS A 133       2.121   5.212   4.937  1.00  0.57           C  
ATOM   2179  CG  LYS A 133       1.120   6.350   4.828  1.00  0.57           C  
ATOM   2180  CD  LYS A 133       1.352   7.117   3.539  1.00  0.57           C  
ATOM   2181  CE  LYS A 133       0.437   8.323   3.408  1.00  0.57           C  
ATOM   2182  NZ  LYS A 133       0.679   9.056   2.126  1.00  0.57           N  
ATOM   2183  H   LYS A 133       2.916   6.076   7.202  1.00  0.57           H  
ATOM   2184  HA  LYS A 133       0.997   4.101   6.385  1.00  0.57           H  
ATOM   2185 1HB  LYS A 133       3.109   5.663   4.884  1.00  0.57           H  
ATOM   2186 2HB  LYS A 133       2.006   4.566   4.071  1.00  0.57           H  
ATOM   2187 1HG  LYS A 133       0.108   5.948   4.830  1.00  0.57           H  
ATOM   2188 2HG  LYS A 133       1.228   7.020   5.675  1.00  0.57           H  
ATOM   2189 1HD  LYS A 133       2.389   7.471   3.521  1.00  0.57           H  
ATOM   2190 2HD  LYS A 133       1.207   6.461   2.683  1.00  0.57           H  
ATOM   2191 1HE  LYS A 133      -0.599   7.998   3.443  1.00  0.57           H  
ATOM   2192 2HE  LYS A 133       0.627   9.000   4.241  1.00  0.57           H  
ATOM   2193 1HZ  LYS A 133       0.073   9.853   2.064  1.00  0.57           H  
ATOM   2194 2HZ  LYS A 133       1.665   9.374   2.075  1.00  0.57           H  
ATOM   2195 3HZ  LYS A 133       0.507   8.440   1.351  1.00  0.57           H  
ATOM   2196  N   ALA A 134       4.180   3.185   6.232  1.00  0.58           N  
ATOM   2197  CA  ALA A 134       5.011   1.991   6.083  1.00  0.58           C  
ATOM   2198  C   ALA A 134       4.662   0.936   7.104  1.00  0.58           C  
ATOM   2199  O   ALA A 134       4.532  -0.251   6.781  1.00  0.58           O  
ATOM   2200  CB  ALA A 134       6.457   2.365   6.226  1.00  0.58           C  
ATOM   2201  H   ALA A 134       4.622   4.087   6.417  1.00  0.58           H  
ATOM   2202  HA  ALA A 134       4.831   1.570   5.096  1.00  0.58           H  
ATOM   2203 1HB  ALA A 134       7.079   1.499   6.085  1.00  0.58           H  
ATOM   2204 2HB  ALA A 134       6.682   3.089   5.485  1.00  0.58           H  
ATOM   2205 3HB  ALA A 134       6.632   2.788   7.216  1.00  0.58           H  
ATOM   2206  N   LEU A 135       4.466   1.374   8.335  1.00  0.59           N  
ATOM   2207  CA  LEU A 135       4.080   0.477   9.393  1.00  0.59           C  
ATOM   2208  C   LEU A 135       2.686  -0.064   9.143  1.00  0.59           C  
ATOM   2209  O   LEU A 135       2.450  -1.248   9.360  1.00  0.59           O  
ATOM   2210  CB  LEU A 135       4.265   1.196  10.721  1.00  0.59           C  
ATOM   2211  CG  LEU A 135       5.802   1.383  11.156  1.00  0.59           C  
ATOM   2212  CD1 LEU A 135       5.966   2.437  12.244  1.00  0.59           C  
ATOM   2213  CD2 LEU A 135       6.317   0.031  11.757  1.00  0.59           C  
ATOM   2214  H   LEU A 135       4.595   2.365   8.551  1.00  0.59           H  
ATOM   2215  HA  LEU A 135       4.756  -0.369   9.389  1.00  0.59           H  
ATOM   2216 1HB  LEU A 135       3.801   2.185  10.655  1.00  0.59           H  
ATOM   2217 2HB  LEU A 135       3.762   0.621  11.480  1.00  0.59           H  
ATOM   2218  HG  LEU A 135       6.389   1.675  10.281  1.00  0.59           H  
ATOM   2219 1HD1 LEU A 135       7.020   2.525  12.510  1.00  0.59           H  
ATOM   2220 2HD1 LEU A 135       5.612   3.386  11.860  1.00  0.59           H  
ATOM   2221 3HD1 LEU A 135       5.412   2.180  13.119  1.00  0.59           H  
ATOM   2222 1HD2 LEU A 135       7.358   0.137  12.054  1.00  0.59           H  
ATOM   2223 2HD2 LEU A 135       5.720  -0.220  12.631  1.00  0.59           H  
ATOM   2224 3HD2 LEU A 135       6.226  -0.764  11.039  1.00  0.59           H  
ATOM   2225  N   GLN A 136       1.760   0.754   8.631  1.00  0.59           N  
ATOM   2226  CA  GLN A 136       0.436   0.215   8.366  1.00  0.59           C  
ATOM   2227  C   GLN A 136       0.490  -0.816   7.236  1.00  0.59           C  
ATOM   2228  O   GLN A 136      -0.190  -1.833   7.306  1.00  0.59           O  
ATOM   2229  CB  GLN A 136      -0.568   1.312   8.027  1.00  0.59           C  
ATOM   2230  CG  GLN A 136      -2.030   0.804   7.957  1.00  0.59           C  
ATOM   2231  CD  GLN A 136      -2.552   0.241   9.330  1.00  0.59           C  
ATOM   2232  OE1 GLN A 136      -2.428   0.904  10.385  1.00  0.59           O  
ATOM   2233  NE2 GLN A 136      -3.161  -0.952   9.320  1.00  0.59           N  
ATOM   2234  H   GLN A 136       1.950   1.742   8.463  1.00  0.59           H  
ATOM   2235  HA  GLN A 136       0.084  -0.287   9.261  1.00  0.59           H  
ATOM   2236 1HB  GLN A 136      -0.501   2.111   8.766  1.00  0.59           H  
ATOM   2237 2HB  GLN A 136      -0.308   1.743   7.056  1.00  0.59           H  
ATOM   2238 1HG  GLN A 136      -2.675   1.625   7.654  1.00  0.59           H  
ATOM   2239 2HG  GLN A 136      -2.086  -0.006   7.218  1.00  0.59           H  
ATOM   2240 1HE2 GLN A 136      -3.520  -1.339  10.162  1.00  0.59           H  
ATOM   2241 2HE2 GLN A 136      -3.292  -1.491   8.448  1.00  0.59           H  
ATOM   2242  N   GLU A 137       1.330  -0.597   6.211  1.00  0.60           N  
ATOM   2243  CA  GLU A 137       1.425  -1.576   5.119  1.00  0.60           C  
ATOM   2244  C   GLU A 137       1.944  -2.904   5.677  1.00  0.60           C  
ATOM   2245  O   GLU A 137       1.427  -3.979   5.346  1.00  0.60           O  
ATOM   2246  CB  GLU A 137       2.380  -1.070   4.014  1.00  0.60           C  
ATOM   2247  CG  GLU A 137       1.886   0.102   3.127  1.00  0.60           C  
ATOM   2248  CD  GLU A 137       0.891  -0.271   2.030  1.00  0.60           C  
ATOM   2249  OE1 GLU A 137       1.213  -1.141   1.231  1.00  0.60           O  
ATOM   2250  OE2 GLU A 137      -0.161   0.322   1.960  1.00  0.60           O  
ATOM   2251  H   GLU A 137       1.872   0.265   6.173  1.00  0.60           H  
ATOM   2252  HA  GLU A 137       0.432  -1.734   4.700  1.00  0.60           H  
ATOM   2253 1HB  GLU A 137       3.310  -0.739   4.477  1.00  0.60           H  
ATOM   2254 2HB  GLU A 137       2.629  -1.897   3.352  1.00  0.60           H  
ATOM   2255 1HG  GLU A 137       1.422   0.846   3.769  1.00  0.60           H  
ATOM   2256 2HG  GLU A 137       2.755   0.557   2.676  1.00  0.60           H  
ATOM   2257  N   LEU A 138       2.919  -2.819   6.588  1.00  0.60           N  
ATOM   2258  CA  LEU A 138       3.477  -3.986   7.254  1.00  0.60           C  
ATOM   2259  C   LEU A 138       2.385  -4.703   8.045  1.00  0.60           C  
ATOM   2260  O   LEU A 138       2.205  -5.916   7.912  1.00  0.60           O  
ATOM   2261  CB  LEU A 138       4.657  -3.571   8.145  1.00  0.60           C  
ATOM   2262  CG  LEU A 138       5.421  -4.695   8.828  1.00  0.60           C  
ATOM   2263  CD1 LEU A 138       6.843  -4.266   9.036  1.00  0.60           C  
ATOM   2264  CD2 LEU A 138       4.747  -4.997  10.158  1.00  0.60           C  
ATOM   2265  H   LEU A 138       3.310  -1.898   6.802  1.00  0.60           H  
ATOM   2266  HA  LEU A 138       3.850  -4.671   6.495  1.00  0.60           H  
ATOM   2267 1HB  LEU A 138       5.360  -3.006   7.540  1.00  0.60           H  
ATOM   2268 2HB  LEU A 138       4.286  -2.913   8.925  1.00  0.60           H  
ATOM   2269  HG  LEU A 138       5.425  -5.577   8.204  1.00  0.60           H  
ATOM   2270 1HD1 LEU A 138       7.394  -5.072   9.509  1.00  0.60           H  
ATOM   2271 2HD1 LEU A 138       7.289  -4.037   8.074  1.00  0.60           H  
ATOM   2272 3HD1 LEU A 138       6.865  -3.381   9.664  1.00  0.60           H  
ATOM   2273 1HD2 LEU A 138       5.264  -5.771  10.670  1.00  0.60           H  
ATOM   2274 2HD2 LEU A 138       4.748  -4.100  10.777  1.00  0.60           H  
ATOM   2275 3HD2 LEU A 138       3.724  -5.311   9.978  1.00  0.60           H  
ATOM   2276  N   ILE A 139       1.642  -3.946   8.851  1.00  0.61           N  
ATOM   2277  CA  ILE A 139       0.578  -4.493   9.677  1.00  0.61           C  
ATOM   2278  C   ILE A 139      -0.495  -5.151   8.835  1.00  0.61           C  
ATOM   2279  O   ILE A 139      -0.932  -6.254   9.162  1.00  0.61           O  
ATOM   2280  CB  ILE A 139      -0.042  -3.388  10.544  1.00  0.61           C  
ATOM   2281  CG1 ILE A 139       0.960  -2.943  11.566  1.00  0.61           C  
ATOM   2282  CG2 ILE A 139      -1.290  -3.863  11.226  1.00  0.61           C  
ATOM   2283  CD1 ILE A 139       0.609  -1.687  12.239  1.00  0.61           C  
ATOM   2284  H   ILE A 139       1.840  -2.947   8.909  1.00  0.61           H  
ATOM   2285  HA  ILE A 139       1.009  -5.246  10.326  1.00  0.61           H  
ATOM   2286  HB  ILE A 139      -0.282  -2.538   9.911  1.00  0.61           H  
ATOM   2287 1HG1 ILE A 139       1.009  -3.694  12.316  1.00  0.61           H  
ATOM   2288 2HG1 ILE A 139       1.935  -2.847  11.103  1.00  0.61           H  
ATOM   2289 1HG2 ILE A 139      -1.705  -3.054  11.824  1.00  0.61           H  
ATOM   2290 2HG2 ILE A 139      -2.023  -4.178  10.481  1.00  0.61           H  
ATOM   2291 3HG2 ILE A 139      -1.038  -4.686  11.864  1.00  0.61           H  
ATOM   2292 1HD1 ILE A 139       1.374  -1.461  12.973  1.00  0.61           H  
ATOM   2293 2HD1 ILE A 139       0.554  -0.882  11.513  1.00  0.61           H  
ATOM   2294 3HD1 ILE A 139      -0.351  -1.809  12.724  1.00  0.61           H  
ATOM   2295  N   ASP A 140      -0.917  -4.497   7.750  1.00  0.61           N  
ATOM   2296  CA  ASP A 140      -1.925  -5.075   6.875  1.00  0.61           C  
ATOM   2297  C   ASP A 140      -1.434  -6.388   6.270  1.00  0.61           C  
ATOM   2298  O   ASP A 140      -2.198  -7.353   6.189  1.00  0.61           O  
ATOM   2299  CB  ASP A 140      -2.314  -4.102   5.750  1.00  0.61           C  
ATOM   2300  CG  ASP A 140      -3.159  -2.903   6.231  1.00  0.61           C  
ATOM   2301  OD1 ASP A 140      -3.628  -2.936   7.345  1.00  0.61           O  
ATOM   2302  OD2 ASP A 140      -3.356  -1.986   5.469  1.00  0.61           O  
ATOM   2303  H   ASP A 140      -0.529  -3.584   7.530  1.00  0.61           H  
ATOM   2304  HA  ASP A 140      -2.814  -5.282   7.469  1.00  0.61           H  
ATOM   2305 1HB  ASP A 140      -1.399  -3.713   5.293  1.00  0.61           H  
ATOM   2306 2HB  ASP A 140      -2.863  -4.637   4.978  1.00  0.61           H  
ATOM   2307  N   GLN A 141      -0.149  -6.459   5.889  1.00  0.60           N  
ATOM   2308  CA  GLN A 141       0.368  -7.708   5.343  1.00  0.60           C  
ATOM   2309  C   GLN A 141       0.377  -8.784   6.432  1.00  0.60           C  
ATOM   2310  O   GLN A 141      -0.019  -9.923   6.183  1.00  0.60           O  
ATOM   2311  CB  GLN A 141       1.758  -7.497   4.740  1.00  0.60           C  
ATOM   2312  CG  GLN A 141       2.364  -8.730   4.035  1.00  0.60           C  
ATOM   2313  CD  GLN A 141       1.574  -9.180   2.831  1.00  0.60           C  
ATOM   2314  OE1 GLN A 141       1.327  -8.395   1.912  1.00  0.60           O  
ATOM   2315  NE2 GLN A 141       1.183 -10.446   2.809  1.00  0.60           N  
ATOM   2316  H   GLN A 141       0.459  -5.638   5.947  1.00  0.60           H  
ATOM   2317  HA  GLN A 141      -0.299  -8.039   4.548  1.00  0.60           H  
ATOM   2318 1HB  GLN A 141       1.704  -6.693   4.008  1.00  0.60           H  
ATOM   2319 2HB  GLN A 141       2.423  -7.153   5.516  1.00  0.60           H  
ATOM   2320 1HG  GLN A 141       3.364  -8.473   3.689  1.00  0.60           H  
ATOM   2321 2HG  GLN A 141       2.414  -9.554   4.746  1.00  0.60           H  
ATOM   2322 1HE2 GLN A 141       0.661 -10.794   2.029  1.00  0.60           H  
ATOM   2323 2HE2 GLN A 141       1.413 -11.050   3.571  1.00  0.60           H  
ATOM   2324  N   ILE A 142       0.740  -8.417   7.665  1.00  0.60           N  
ATOM   2325  CA  ILE A 142       0.697  -9.400   8.739  1.00  0.60           C  
ATOM   2326  C   ILE A 142      -0.726  -9.869   8.992  1.00  0.60           C  
ATOM   2327  O   ILE A 142      -0.952 -11.065   9.171  1.00  0.60           O  
ATOM   2328  CB  ILE A 142       1.313  -8.880  10.052  1.00  0.60           C  
ATOM   2329  CG1 ILE A 142       2.819  -8.690   9.930  1.00  0.60           C  
ATOM   2330  CG2 ILE A 142       1.009  -9.860  11.139  1.00  0.60           C  
ATOM   2331  CD1 ILE A 142       3.501  -9.993   9.691  1.00  0.60           C  
ATOM   2332  H   ILE A 142       1.070  -7.467   7.843  1.00  0.60           H  
ATOM   2333  HA  ILE A 142       1.281 -10.263   8.431  1.00  0.60           H  
ATOM   2334  HB  ILE A 142       0.875  -7.913  10.298  1.00  0.60           H  
ATOM   2335 1HG1 ILE A 142       3.045  -8.005   9.115  1.00  0.60           H  
ATOM   2336 2HG1 ILE A 142       3.208  -8.274  10.850  1.00  0.60           H  
ATOM   2337 1HG2 ILE A 142       1.414  -9.508  12.082  1.00  0.60           H  
ATOM   2338 2HG2 ILE A 142      -0.067  -9.964  11.223  1.00  0.60           H  
ATOM   2339 3HG2 ILE A 142       1.446 -10.825  10.896  1.00  0.60           H  
ATOM   2340 1HD1 ILE A 142       4.562  -9.862   9.636  1.00  0.60           H  
ATOM   2341 2HD1 ILE A 142       3.272 -10.656  10.512  1.00  0.60           H  
ATOM   2342 3HD1 ILE A 142       3.137 -10.427   8.770  1.00  0.60           H  
ATOM   2343  N   ALA A 143      -1.689  -8.944   8.986  1.00  0.60           N  
ATOM   2344  CA  ALA A 143      -3.087  -9.299   9.185  1.00  0.60           C  
ATOM   2345  C   ALA A 143      -3.571 -10.236   8.078  1.00  0.60           C  
ATOM   2346  O   ALA A 143      -4.310 -11.189   8.337  1.00  0.60           O  
ATOM   2347  CB  ALA A 143      -3.941  -8.047   9.220  1.00  0.60           C  
ATOM   2348  H   ALA A 143      -1.439  -7.968   8.850  1.00  0.60           H  
ATOM   2349  HA  ALA A 143      -3.174  -9.813  10.140  1.00  0.60           H  
ATOM   2350 1HB  ALA A 143      -4.982  -8.320   9.399  1.00  0.60           H  
ATOM   2351 2HB  ALA A 143      -3.593  -7.398  10.013  1.00  0.60           H  
ATOM   2352 3HB  ALA A 143      -3.857  -7.527   8.269  1.00  0.60           H  
ATOM   2353  N   ALA A 144      -3.145  -9.984   6.833  1.00  0.60           N  
ATOM   2354  CA  ALA A 144      -3.532 -10.844   5.721  1.00  0.60           C  
ATOM   2355  C   ALA A 144      -3.014 -12.253   5.940  1.00  0.60           C  
ATOM   2356  O   ALA A 144      -3.719 -13.239   5.702  1.00  0.60           O  
ATOM   2357  CB  ALA A 144      -2.990 -10.296   4.414  1.00  0.60           C  
ATOM   2358  H   ALA A 144      -2.564  -9.165   6.651  1.00  0.60           H  
ATOM   2359  HA  ALA A 144      -4.620 -10.878   5.678  1.00  0.60           H  
ATOM   2360 1HB  ALA A 144      -3.301 -10.937   3.593  1.00  0.60           H  
ATOM   2361 2HB  ALA A 144      -3.375  -9.288   4.259  1.00  0.60           H  
ATOM   2362 3HB  ALA A 144      -1.903 -10.263   4.459  1.00  0.60           H  
ATOM   2363  N   ILE A 145      -1.791 -12.347   6.446  1.00  0.60           N  
ATOM   2364  CA  ILE A 145      -1.186 -13.634   6.708  1.00  0.60           C  
ATOM   2365  C   ILE A 145      -1.940 -14.286   7.862  1.00  0.60           C  
ATOM   2366  O   ILE A 145      -2.294 -15.462   7.792  1.00  0.60           O  
ATOM   2367  CB  ILE A 145       0.305 -13.493   6.991  1.00  0.60           C  
ATOM   2368  CG1 ILE A 145       1.031 -12.978   5.715  1.00  0.60           C  
ATOM   2369  CG2 ILE A 145       0.843 -14.877   7.353  1.00  0.60           C  
ATOM   2370  CD1 ILE A 145       2.454 -12.467   5.964  1.00  0.60           C  
ATOM   2371  H   ILE A 145      -1.252 -11.495   6.614  1.00  0.60           H  
ATOM   2372  HA  ILE A 145      -1.300 -14.260   5.826  1.00  0.60           H  
ATOM   2373  HB  ILE A 145       0.482 -12.782   7.801  1.00  0.60           H  
ATOM   2374 1HG1 ILE A 145       1.087 -13.796   4.999  1.00  0.60           H  
ATOM   2375 2HG1 ILE A 145       0.443 -12.178   5.276  1.00  0.60           H  
ATOM   2376 1HG2 ILE A 145       1.901 -14.822   7.526  1.00  0.60           H  
ATOM   2377 2HG2 ILE A 145       0.339 -15.235   8.246  1.00  0.60           H  
ATOM   2378 3HG2 ILE A 145       0.658 -15.566   6.530  1.00  0.60           H  
ATOM   2379 1HD1 ILE A 145       2.905 -12.133   5.030  1.00  0.60           H  
ATOM   2380 2HD1 ILE A 145       2.414 -11.633   6.663  1.00  0.60           H  
ATOM   2381 3HD1 ILE A 145       3.042 -13.244   6.378  1.00  0.60           H  
ATOM   2382  N   TYR A 146      -2.248 -13.514   8.905  1.00  0.60           N  
ATOM   2383  CA  TYR A 146      -2.992 -14.056  10.027  1.00  0.60           C  
ATOM   2384  C   TYR A 146      -4.317 -14.619   9.520  1.00  0.60           C  
ATOM   2385  O   TYR A 146      -4.804 -15.639  10.013  1.00  0.60           O  
ATOM   2386  CB  TYR A 146      -3.325 -13.001  11.087  1.00  0.60           C  
ATOM   2387  CG  TYR A 146      -2.224 -12.489  11.975  1.00  0.60           C  
ATOM   2388  CD1 TYR A 146      -1.019 -13.128  12.083  1.00  0.60           C  
ATOM   2389  CD2 TYR A 146      -2.482 -11.369  12.754  1.00  0.60           C  
ATOM   2390  CE1 TYR A 146      -0.074 -12.642  12.969  1.00  0.60           C  
ATOM   2391  CE2 TYR A 146      -1.544 -10.897  13.624  1.00  0.60           C  
ATOM   2392  CZ  TYR A 146      -0.348 -11.521  13.735  1.00  0.60           C  
ATOM   2393  OH  TYR A 146       0.584 -11.030  14.607  1.00  0.60           O  
ATOM   2394  H   TYR A 146      -1.940 -12.546   8.927  1.00  0.60           H  
ATOM   2395  HA  TYR A 146      -2.419 -14.864  10.479  1.00  0.60           H  
ATOM   2396 1HB  TYR A 146      -3.778 -12.146  10.602  1.00  0.60           H  
ATOM   2397 2HB  TYR A 146      -4.083 -13.418  11.737  1.00  0.60           H  
ATOM   2398  HD1 TYR A 146      -0.810 -14.015  11.486  1.00  0.60           H  
ATOM   2399  HD2 TYR A 146      -3.444 -10.866  12.678  1.00  0.60           H  
ATOM   2400  HE1 TYR A 146       0.868 -13.139  13.071  1.00  0.60           H  
ATOM   2401  HE2 TYR A 146      -1.753 -10.028  14.231  1.00  0.60           H  
ATOM   2402  HH  TYR A 146       0.184 -10.342  15.147  1.00  0.60           H  
ATOM   2403  N   ALA A 147      -4.963 -13.930   8.571  1.00  0.61           N  
ATOM   2404  CA  ALA A 147      -6.214 -14.440   8.020  1.00  0.61           C  
ATOM   2405  C   ALA A 147      -5.989 -15.787   7.337  1.00  0.61           C  
ATOM   2406  O   ALA A 147      -6.754 -16.729   7.548  1.00  0.61           O  
ATOM   2407  CB  ALA A 147      -6.805 -13.435   7.050  1.00  0.61           C  
ATOM   2408  H   ALA A 147      -4.574 -13.052   8.228  1.00  0.61           H  
ATOM   2409  HA  ALA A 147      -6.913 -14.597   8.833  1.00  0.61           H  
ATOM   2410 1HB  ALA A 147      -7.748 -13.815   6.664  1.00  0.61           H  
ATOM   2411 2HB  ALA A 147      -6.973 -12.490   7.568  1.00  0.61           H  
ATOM   2412 3HB  ALA A 147      -6.120 -13.275   6.228  1.00  0.61           H  
ATOM   2413  N   LYS A 148      -4.884 -15.921   6.595  1.00  0.64           N  
ATOM   2414  CA  LYS A 148      -4.560 -17.178   5.913  1.00  0.64           C  
ATOM   2415  C   LYS A 148      -4.311 -18.309   6.909  1.00  0.64           C  
ATOM   2416  O   LYS A 148      -4.582 -19.479   6.627  1.00  0.64           O  
ATOM   2417  CB  LYS A 148      -3.348 -17.009   4.997  1.00  0.64           C  
ATOM   2418  CG  LYS A 148      -3.618 -16.152   3.765  1.00  0.64           C  
ATOM   2419  CD  LYS A 148      -2.381 -16.011   2.888  1.00  0.64           C  
ATOM   2420  CE  LYS A 148      -2.674 -15.152   1.666  1.00  0.64           C  
ATOM   2421  NZ  LYS A 148      -1.477 -14.996   0.793  1.00  0.64           N  
ATOM   2422  H   LYS A 148      -4.279 -15.108   6.456  1.00  0.64           H  
ATOM   2423  HA  LYS A 148      -5.414 -17.461   5.298  1.00  0.64           H  
ATOM   2424 1HB  LYS A 148      -2.533 -16.553   5.551  1.00  0.64           H  
ATOM   2425 2HB  LYS A 148      -3.008 -17.987   4.663  1.00  0.64           H  
ATOM   2426 1HG  LYS A 148      -4.419 -16.602   3.182  1.00  0.64           H  
ATOM   2427 2HG  LYS A 148      -3.940 -15.163   4.084  1.00  0.64           H  
ATOM   2428 1HD  LYS A 148      -1.580 -15.546   3.467  1.00  0.64           H  
ATOM   2429 2HD  LYS A 148      -2.049 -16.996   2.562  1.00  0.64           H  
ATOM   2430 1HE  LYS A 148      -3.474 -15.614   1.090  1.00  0.64           H  
ATOM   2431 2HE  LYS A 148      -3.001 -14.165   1.997  1.00  0.64           H  
ATOM   2432 1HZ  LYS A 148      -1.715 -14.422  -0.004  1.00  0.64           H  
ATOM   2433 2HZ  LYS A 148      -0.733 -14.558   1.314  1.00  0.64           H  
ATOM   2434 3HZ  LYS A 148      -1.174 -15.904   0.473  1.00  0.64           H  
ATOM   2435  N   LEU A 149      -3.830 -17.940   8.093  1.00  0.69           N  
ATOM   2436  CA  LEU A 149      -3.526 -18.878   9.164  1.00  0.69           C  
ATOM   2437  C   LEU A 149      -4.762 -19.198  10.026  1.00  0.69           C  
ATOM   2438  O   LEU A 149      -4.668 -19.965  10.987  1.00  0.69           O  
ATOM   2439  CB  LEU A 149      -2.416 -18.299  10.047  1.00  0.69           C  
ATOM   2440  CG  LEU A 149      -1.046 -18.064   9.340  1.00  0.69           C  
ATOM   2441  CD1 LEU A 149      -0.098 -17.361  10.289  1.00  0.69           C  
ATOM   2442  CD2 LEU A 149      -0.473 -19.372   8.896  1.00  0.69           C  
ATOM   2443  H   LEU A 149      -3.606 -16.954   8.225  1.00  0.69           H  
ATOM   2444  HA  LEU A 149      -3.172 -19.804   8.718  1.00  0.69           H  
ATOM   2445 1HB  LEU A 149      -2.755 -17.343  10.439  1.00  0.69           H  
ATOM   2446 2HB  LEU A 149      -2.249 -18.974  10.887  1.00  0.69           H  
ATOM   2447  HG  LEU A 149      -1.189 -17.440   8.477  1.00  0.69           H  
ATOM   2448 1HD1 LEU A 149       0.856 -17.187   9.795  1.00  0.69           H  
ATOM   2449 2HD1 LEU A 149      -0.522 -16.408  10.596  1.00  0.69           H  
ATOM   2450 3HD1 LEU A 149       0.045 -17.997  11.151  1.00  0.69           H  
ATOM   2451 1HD2 LEU A 149       0.475 -19.191   8.396  1.00  0.69           H  
ATOM   2452 2HD2 LEU A 149      -0.314 -20.017   9.765  1.00  0.69           H  
ATOM   2453 3HD2 LEU A 149      -1.164 -19.855   8.206  1.00  0.69           H  
ATOM   2454  N   GLY A 150      -5.917 -18.599   9.701  1.00  0.79           N  
ATOM   2455  CA  GLY A 150      -7.151 -18.836  10.441  1.00  0.79           C  
ATOM   2456  C   GLY A 150      -7.346 -17.991  11.703  1.00  0.79           C  
ATOM   2457  O   GLY A 150      -8.216 -18.302  12.518  1.00  0.79           O  
ATOM   2458  H   GLY A 150      -5.966 -17.972   8.899  1.00  0.79           H  
ATOM   2459 1HA  GLY A 150      -7.989 -18.657   9.767  1.00  0.79           H  
ATOM   2460 2HA  GLY A 150      -7.198 -19.890  10.711  1.00  0.79           H  
ATOM   2461  N   LYS A 151      -6.539 -16.942  11.890  1.00  0.94           N  
ATOM   2462  CA  LYS A 151      -6.661 -16.119  13.094  1.00  0.94           C  
ATOM   2463  C   LYS A 151      -7.242 -14.733  12.786  1.00  0.94           C  
ATOM   2464  O   LYS A 151      -7.983 -14.160  13.587  1.00  0.94           O  
ATOM   2465  CB  LYS A 151      -5.297 -15.983  13.763  1.00  0.94           C  
ATOM   2466  CG  LYS A 151      -4.649 -17.321  14.147  1.00  0.94           C  
ATOM   2467  CD  LYS A 151      -5.475 -18.122  15.128  1.00  0.94           C  
ATOM   2468  CE  LYS A 151      -4.746 -19.408  15.517  1.00  0.94           C  
ATOM   2469  NZ  LYS A 151      -5.542 -20.238  16.464  1.00  0.94           N  
ATOM   2470  H   LYS A 151      -5.843 -16.705  11.189  1.00  0.94           H  
ATOM   2471  HA  LYS A 151      -7.338 -16.614  13.788  1.00  0.94           H  
ATOM   2472 1HB  LYS A 151      -4.615 -15.468  13.083  1.00  0.94           H  
ATOM   2473 2HB  LYS A 151      -5.387 -15.375  14.660  1.00  0.94           H  
ATOM   2474 1HG  LYS A 151      -4.461 -17.921  13.250  1.00  0.94           H  
ATOM   2475 2HG  LYS A 151      -3.707 -17.122  14.635  1.00  0.94           H  
ATOM   2476 1HD  LYS A 151      -5.655 -17.529  16.025  1.00  0.94           H  
ATOM   2477 2HD  LYS A 151      -6.435 -18.378  14.679  1.00  0.94           H  
ATOM   2478 1HE  LYS A 151      -4.547 -19.988  14.616  1.00  0.94           H  
ATOM   2479 2HE  LYS A 151      -3.801 -19.154  15.986  1.00  0.94           H  
ATOM   2480 1HZ  LYS A 151      -5.024 -21.073  16.693  1.00  0.94           H  
ATOM   2481 2HZ  LYS A 151      -5.717 -19.707  17.304  1.00  0.94           H  
ATOM   2482 3HZ  LYS A 151      -6.420 -20.491  16.033  1.00  0.94           H  
ATOM   2483  N   GLY A 152      -6.909 -14.209  11.618  1.00  1.13           N  
ATOM   2484  CA  GLY A 152      -7.342 -12.879  11.170  1.00  1.13           C  
ATOM   2485  C   GLY A 152      -6.889 -11.730  12.066  1.00  1.13           C  
ATOM   2486  O   GLY A 152      -5.728 -11.644  12.453  1.00  1.13           O  
ATOM   2487  H   GLY A 152      -6.301 -14.756  11.016  1.00  1.13           H  
ATOM   2488 1HA  GLY A 152      -6.964 -12.697  10.169  1.00  1.13           H  
ATOM   2489 2HA  GLY A 152      -8.427 -12.868  11.095  1.00  1.13           H  
ATOM   2490  N   GLY A 153      -7.819 -10.843  12.402  1.00  1.36           N  
ATOM   2491  CA  GLY A 153      -7.502  -9.684  13.225  1.00  1.36           C  
ATOM   2492  C   GLY A 153      -7.323  -8.455  12.343  1.00  1.36           C  
ATOM   2493  O   GLY A 153      -7.194  -8.576  11.125  1.00  1.36           O  
ATOM   2494  H   GLY A 153      -8.764 -10.975  12.074  1.00  1.36           H  
ATOM   2495 1HA  GLY A 153      -8.305  -9.513  13.943  1.00  1.36           H  
ATOM   2496 2HA  GLY A 153      -6.591  -9.869  13.793  1.00  1.36           H  
ENDMDL

