REMARK ID 640077 MODEL 1 1ajg-PN-2
PFRMAT TS
TARGET 1ajg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.152   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  
TER    2497
ENDMDL

REMARK ID 640077 MODEL 2 1ajg-PN-2
PFRMAT TS
TARGET 1ajg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.264   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  
TER    2497
ENDMDL

REMARK ID 640077 MODEL 3 1ajg-PN-2
PFRMAT TS
TARGET 1ajg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.504  -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  
TER    2497
ENDMDL

REMARK ID 640077 MODEL 4 1ajg-PN-2
PFRMAT TS
TARGET 1ajg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.310   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  
TER    2497
ENDMDL

REMARK ID 640077 MODEL 5 1ajg-PN-2
PFRMAT TS
TARGET 1ajg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.893  -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  
TER    2497
ENDMDL

