REMARK ID 640093 MODEL 1 1aki-NEM-1
PFRMAT TS
TARGET 1aki-NEM-1
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   LYS A   1       0.101  -0.752  -1.651  1.00  0.77           N  
ATOM      2  CA  LYS A   1       1.538  -0.936  -1.706  1.00  0.77           C  
ATOM      3  C   LYS A   1       2.294   0.378  -1.700  1.00  0.77           C  
ATOM      4  O   LYS A   1       2.115   1.226  -2.584  1.00  0.77           O  
ATOM      5  CB  LYS A   1       1.945  -1.743  -2.937  1.00  0.77           C  
ATOM      6  CG  LYS A   1       3.458  -1.896  -3.098  1.00  0.77           C  
ATOM      7  CD  LYS A   1       4.078  -2.715  -1.973  1.00  0.77           C  
ATOM      8  CE  LYS A   1       5.572  -2.902  -2.183  1.00  0.77           C  
ATOM      9  NZ  LYS A   1       6.216  -3.602  -1.033  1.00  0.77           N  
ATOM     10 1H   LYS A   1      -0.343  -1.617  -1.378  1.00  0.77           H  
ATOM     11 2H   LYS A   1      -0.128  -0.022  -0.989  1.00  0.77           H  
ATOM     12 3H   LYS A   1      -0.202  -0.488  -2.577  1.00  0.77           H  
ATOM     13  HA  LYS A   1       1.843  -1.492  -0.819  1.00  0.77           H  
ATOM     14 1HB  LYS A   1       1.507  -2.744  -2.894  1.00  0.77           H  
ATOM     15 2HB  LYS A   1       1.566  -1.259  -3.836  1.00  0.77           H  
ATOM     16 1HG  LYS A   1       3.646  -2.417  -4.024  1.00  0.77           H  
ATOM     17 2HG  LYS A   1       3.936  -0.915  -3.142  1.00  0.77           H  
ATOM     18 1HD  LYS A   1       3.924  -2.209  -1.024  1.00  0.77           H  
ATOM     19 2HD  LYS A   1       3.599  -3.692  -1.931  1.00  0.77           H  
ATOM     20 1HE  LYS A   1       5.728  -3.491  -3.081  1.00  0.77           H  
ATOM     21 2HE  LYS A   1       6.042  -1.924  -2.311  1.00  0.77           H  
ATOM     22 1HZ  LYS A   1       7.207  -3.708  -1.212  1.00  0.77           H  
ATOM     23 2HZ  LYS A   1       6.084  -3.048  -0.198  1.00  0.77           H  
ATOM     24 3HZ  LYS A   1       5.799  -4.509  -0.909  1.00  0.77           H  
ATOM     25  N   ILE A   2       3.151   0.528  -0.702  1.00  0.75           N  
ATOM     26  CA  ILE A   2       4.006   1.692  -0.613  1.00  0.75           C  
ATOM     27  C   ILE A   2       5.372   1.313  -1.139  1.00  0.75           C  
ATOM     28  O   ILE A   2       5.972   0.336  -0.677  1.00  0.75           O  
ATOM     29  CB  ILE A   2       4.115   2.203   0.823  1.00  0.75           C  
ATOM     30  CG1 ILE A   2       2.726   2.596   1.317  1.00  0.75           C  
ATOM     31  CG2 ILE A   2       5.040   3.404   0.857  1.00  0.75           C  
ATOM     32  CD1 ILE A   2       2.655   2.891   2.780  1.00  0.75           C  
ATOM     33  H   ILE A   2       3.236  -0.188   0.006  1.00  0.75           H  
ATOM     34  HA  ILE A   2       3.604   2.481  -1.233  1.00  0.75           H  
ATOM     35  HB  ILE A   2       4.501   1.419   1.471  1.00  0.75           H  
ATOM     36 1HG1 ILE A   2       2.411   3.479   0.776  1.00  0.75           H  
ATOM     37 2HG1 ILE A   2       2.029   1.792   1.097  1.00  0.75           H  
ATOM     38 1HG2 ILE A   2       5.117   3.784   1.871  1.00  0.75           H  
ATOM     39 2HG2 ILE A   2       6.032   3.121   0.500  1.00  0.75           H  
ATOM     40 3HG2 ILE A   2       4.634   4.179   0.210  1.00  0.75           H  
ATOM     41 1HD1 ILE A   2       1.632   3.169   3.042  1.00  0.75           H  
ATOM     42 2HD1 ILE A   2       2.950   2.007   3.347  1.00  0.75           H  
ATOM     43 3HD1 ILE A   2       3.327   3.715   3.015  1.00  0.75           H  
ATOM     44  N   TRP A   3       5.827   2.032  -2.149  1.00  0.74           N  
ATOM     45  CA  TRP A   3       7.102   1.709  -2.770  1.00  0.74           C  
ATOM     46  C   TRP A   3       8.244   2.445  -2.079  1.00  0.74           C  
ATOM     47  O   TRP A   3       8.073   3.567  -1.613  1.00  0.74           O  
ATOM     48  CB  TRP A   3       7.078   2.057  -4.250  1.00  0.74           C  
ATOM     49  CG  TRP A   3       6.056   1.270  -5.018  1.00  0.74           C  
ATOM     50  CD1 TRP A   3       4.872   1.745  -5.482  1.00  0.74           C  
ATOM     51  CD2 TRP A   3       6.078  -0.134  -5.358  1.00  0.74           C  
ATOM     52  NE1 TRP A   3       4.181   0.753  -6.124  1.00  0.74           N  
ATOM     53  CE2 TRP A   3       4.896  -0.401  -6.059  1.00  0.74           C  
ATOM     54  CE3 TRP A   3       6.983  -1.170  -5.127  1.00  0.74           C  
ATOM     55  CZ2 TRP A   3       4.601  -1.656  -6.546  1.00  0.74           C  
ATOM     56  CZ3 TRP A   3       6.682  -2.436  -5.614  1.00  0.74           C  
ATOM     57  CH2 TRP A   3       5.522  -2.670  -6.308  1.00  0.74           C  
ATOM     58  H   TRP A   3       5.266   2.822  -2.481  1.00  0.74           H  
ATOM     59  HA  TRP A   3       7.282   0.638  -2.671  1.00  0.74           H  
ATOM     60 1HB  TRP A   3       6.863   3.119  -4.376  1.00  0.74           H  
ATOM     61 2HB  TRP A   3       8.066   1.871  -4.684  1.00  0.74           H  
ATOM     62  HD1 TRP A   3       4.534   2.768  -5.369  1.00  0.74           H  
ATOM     63  HE1 TRP A   3       3.280   0.857  -6.562  1.00  0.74           H  
ATOM     64  HE3 TRP A   3       7.908  -0.987  -4.576  1.00  0.74           H  
ATOM     65  HZ2 TRP A   3       3.682  -1.865  -7.094  1.00  0.74           H  
ATOM     66  HZ3 TRP A   3       7.396  -3.241  -5.427  1.00  0.74           H  
ATOM     67  HH2 TRP A   3       5.312  -3.676  -6.678  1.00  0.74           H  
ATOM     68  N   THR A   4       9.426   1.847  -2.036  1.00  0.73           N  
ATOM     69  CA  THR A   4      10.574   2.569  -1.502  1.00  0.73           C  
ATOM     70  C   THR A   4      11.119   3.526  -2.553  1.00  0.73           C  
ATOM     71  O   THR A   4      10.791   3.404  -3.737  1.00  0.73           O  
ATOM     72  CB  THR A   4      11.667   1.593  -1.051  1.00  0.73           C  
ATOM     73  OG1 THR A   4      12.097   0.817  -2.187  1.00  0.73           O  
ATOM     74  CG2 THR A   4      11.135   0.662   0.022  1.00  0.73           C  
ATOM     75  H   THR A   4       9.551   0.889  -2.389  1.00  0.73           H  
ATOM     76  HA  THR A   4      10.250   3.154  -0.640  1.00  0.73           H  
ATOM     77  HB  THR A   4      12.514   2.152  -0.660  1.00  0.73           H  
ATOM     78  HG1 THR A   4      11.361   0.182  -2.414  1.00  0.73           H  
ATOM     79 1HG2 THR A   4      11.919  -0.031   0.327  1.00  0.73           H  
ATOM     80 2HG2 THR A   4      10.808   1.244   0.882  1.00  0.73           H  
ATOM     81 3HG2 THR A   4      10.290   0.098  -0.378  1.00  0.73           H  
ATOM     82  N   ARG A   5      12.011   4.444  -2.155  1.00  0.73           N  
ATOM     83  CA  ARG A   5      12.581   5.363  -3.146  1.00  0.73           C  
ATOM     84  C   ARG A   5      13.321   4.577  -4.217  1.00  0.73           C  
ATOM     85  O   ARG A   5      13.258   4.913  -5.400  1.00  0.73           O  
ATOM     86  CB  ARG A   5      13.585   6.335  -2.522  1.00  0.73           C  
ATOM     87  CG  ARG A   5      13.014   7.388  -1.606  1.00  0.73           C  
ATOM     88  CD  ARG A   5      13.992   8.486  -1.311  1.00  0.73           C  
ATOM     89  NE  ARG A   5      15.201   8.029  -0.641  1.00  0.73           N  
ATOM     90  CZ  ARG A   5      15.344   7.900   0.693  1.00  0.73           C  
ATOM     91  NH1 ARG A   5      14.340   8.179   1.495  1.00  0.73           N  
ATOM     92  NH2 ARG A   5      16.497   7.491   1.197  1.00  0.73           N  
ATOM     93  H   ARG A   5      12.264   4.522  -1.181  1.00  0.73           H  
ATOM     94  HA  ARG A   5      11.771   5.928  -3.613  1.00  0.73           H  
ATOM     95 1HB  ARG A   5      14.328   5.777  -1.959  1.00  0.73           H  
ATOM     96 2HB  ARG A   5      14.116   6.860  -3.323  1.00  0.73           H  
ATOM     97 1HG  ARG A   5      12.177   7.836  -2.092  1.00  0.73           H  
ATOM     98 2HG  ARG A   5      12.695   6.934  -0.668  1.00  0.73           H  
ATOM     99 1HD  ARG A   5      14.284   8.954  -2.242  1.00  0.73           H  
ATOM    100 2HD  ARG A   5      13.512   9.227  -0.675  1.00  0.73           H  
ATOM    101  HE  ARG A   5      16.009   7.816  -1.229  1.00  0.73           H  
ATOM    102 1HH1 ARG A   5      13.459   8.489   1.112  1.00  0.73           H  
ATOM    103 2HH1 ARG A   5      14.448   8.081   2.495  1.00  0.73           H  
ATOM    104 1HH2 ARG A   5      17.272   7.277   0.577  1.00  0.73           H  
ATOM    105 2HH2 ARG A   5      16.606   7.393   2.196  1.00  0.73           H  
ATOM    106  N   CYS A   6      14.023   3.523  -3.788  1.00  0.74           N  
ATOM    107  CA  CYS A   6      14.798   2.689  -4.693  1.00  0.74           C  
ATOM    108  C   CYS A   6      13.920   1.937  -5.668  1.00  0.74           C  
ATOM    109  O   CYS A   6      14.184   1.936  -6.872  1.00  0.74           O  
ATOM    110  CB  CYS A   6      15.641   1.673  -3.933  1.00  0.74           C  
ATOM    111  SG  CYS A   6      16.681   0.681  -5.029  1.00  0.74           S  
ATOM    112  H   CYS A   6      14.013   3.300  -2.804  1.00  0.74           H  
ATOM    113  HA  CYS A   6      15.464   3.336  -5.261  1.00  0.74           H  
ATOM    114 1HB  CYS A   6      16.289   2.187  -3.224  1.00  0.74           H  
ATOM    115 2HB  CYS A   6      14.991   1.000  -3.372  1.00  0.74           H  
ATOM    116  HG  CYS A   6      17.404   1.730  -5.453  1.00  0.74           H  
ATOM    117  N   GLU A   7      12.865   1.291  -5.163  1.00  0.75           N  
ATOM    118  CA  GLU A   7      12.008   0.533  -6.065  1.00  0.75           C  
ATOM    119  C   GLU A   7      11.362   1.455  -7.082  1.00  0.75           C  
ATOM    120  O   GLU A   7      11.340   1.151  -8.274  1.00  0.75           O  
ATOM    121  CB  GLU A   7      10.938  -0.199  -5.262  1.00  0.75           C  
ATOM    122  CG  GLU A   7      11.435  -1.375  -4.459  1.00  0.75           C  
ATOM    123  CD  GLU A   7      10.437  -1.819  -3.444  1.00  0.75           C  
ATOM    124  OE1 GLU A   7       9.917  -0.947  -2.770  1.00  0.75           O  
ATOM    125  OE2 GLU A   7      10.167  -2.992  -3.340  1.00  0.75           O  
ATOM    126  H   GLU A   7      12.662   1.314  -4.162  1.00  0.75           H  
ATOM    127  HA  GLU A   7      12.618  -0.196  -6.599  1.00  0.75           H  
ATOM    128 1HB  GLU A   7      10.467   0.505  -4.573  1.00  0.75           H  
ATOM    129 2HB  GLU A   7      10.166  -0.556  -5.931  1.00  0.75           H  
ATOM    130 1HG  GLU A   7      11.634  -2.202  -5.141  1.00  0.75           H  
ATOM    131 2HG  GLU A   7      12.370  -1.109  -3.970  1.00  0.75           H  
ATOM    132  N   LEU A   8      10.922   2.629  -6.639  1.00  0.77           N  
ATOM    133  CA  LEU A   8      10.312   3.546  -7.575  1.00  0.77           C  
ATOM    134  C   LEU A   8      11.328   3.976  -8.613  1.00  0.77           C  
ATOM    135  O   LEU A   8      11.050   3.950  -9.813  1.00  0.77           O  
ATOM    136  CB  LEU A   8       9.743   4.768  -6.871  1.00  0.77           C  
ATOM    137  CG  LEU A   8       9.126   5.775  -7.830  1.00  0.77           C  
ATOM    138  CD1 LEU A   8       7.975   5.129  -8.602  1.00  0.77           C  
ATOM    139  CD2 LEU A   8       8.649   6.940  -7.082  1.00  0.77           C  
ATOM    140  H   LEU A   8      10.975   2.869  -5.647  1.00  0.77           H  
ATOM    141  HA  LEU A   8       9.499   3.031  -8.082  1.00  0.77           H  
ATOM    142 1HB  LEU A   8       8.983   4.448  -6.157  1.00  0.77           H  
ATOM    143 2HB  LEU A   8      10.549   5.264  -6.320  1.00  0.77           H  
ATOM    144  HG  LEU A   8       9.876   6.082  -8.525  1.00  0.77           H  
ATOM    145 1HD1 LEU A   8       7.549   5.856  -9.299  1.00  0.77           H  
ATOM    146 2HD1 LEU A   8       8.349   4.270  -9.160  1.00  0.77           H  
ATOM    147 3HD1 LEU A   8       7.207   4.803  -7.903  1.00  0.77           H  
ATOM    148 1HD2 LEU A   8       8.229   7.670  -7.762  1.00  0.77           H  
ATOM    149 2HD2 LEU A   8       7.892   6.612  -6.386  1.00  0.77           H  
ATOM    150 3HD2 LEU A   8       9.484   7.370  -6.551  1.00  0.77           H  
ATOM    151  N   ALA A   9      12.523   4.356  -8.161  1.00  0.80           N  
ATOM    152  CA  ALA A   9      13.560   4.804  -9.065  1.00  0.80           C  
ATOM    153  C   ALA A   9      13.878   3.718 -10.095  1.00  0.80           C  
ATOM    154  O   ALA A   9      14.103   4.009 -11.279  1.00  0.80           O  
ATOM    155  CB  ALA A   9      14.796   5.152  -8.246  1.00  0.80           C  
ATOM    156  H   ALA A   9      12.721   4.364  -7.160  1.00  0.80           H  
ATOM    157  HA  ALA A   9      13.205   5.688  -9.587  1.00  0.80           H  
ATOM    158 1HB  ALA A   9      15.591   5.504  -8.854  1.00  0.80           H  
ATOM    159 2HB  ALA A   9      14.547   5.919  -7.518  1.00  0.80           H  
ATOM    160 3HB  ALA A   9      15.126   4.264  -7.714  1.00  0.80           H  
ATOM    161  N   ALA A  10      13.887   2.454  -9.658  1.00  0.84           N  
ATOM    162  CA  ALA A  10      14.170   1.347 -10.555  1.00  0.84           C  
ATOM    163  C   ALA A  10      13.109   1.199 -11.631  1.00  0.84           C  
ATOM    164  O   ALA A  10      13.428   0.976 -12.805  1.00  0.84           O  
ATOM    165  CB  ALA A  10      14.266   0.055  -9.765  1.00  0.84           C  
ATOM    166  H   ALA A  10      13.718   2.258  -8.670  1.00  0.84           H  
ATOM    167  HA  ALA A  10      15.117   1.548 -11.044  1.00  0.84           H  
ATOM    168 1HB  ALA A  10      14.508  -0.766 -10.433  1.00  0.84           H  
ATOM    169 2HB  ALA A  10      15.037   0.151  -9.003  1.00  0.84           H  
ATOM    170 3HB  ALA A  10      13.310  -0.141  -9.281  1.00  0.84           H  
ATOM    171  N   TYR A  11      11.845   1.357 -11.238  1.00  0.88           N  
ATOM    172  CA  TYR A  11      10.730   1.175 -12.158  1.00  0.88           C  
ATOM    173  C   TYR A  11      10.715   2.271 -13.193  1.00  0.88           C  
ATOM    174  O   TYR A  11      10.547   2.035 -14.394  1.00  0.88           O  
ATOM    175  CB  TYR A  11       9.434   1.222 -11.365  1.00  0.88           C  
ATOM    176  CG  TYR A  11       9.355   0.125 -10.384  1.00  0.88           C  
ATOM    177  CD1 TYR A  11       8.548   0.249  -9.275  1.00  0.88           C  
ATOM    178  CD2 TYR A  11      10.131  -1.007 -10.566  1.00  0.88           C  
ATOM    179  CE1 TYR A  11       8.515  -0.751  -8.359  1.00  0.88           C  
ATOM    180  CE2 TYR A  11      10.094  -2.014  -9.642  1.00  0.88           C  
ATOM    181  CZ  TYR A  11       9.293  -1.893  -8.539  1.00  0.88           C  
ATOM    182  OH  TYR A  11       9.266  -2.905  -7.616  1.00  0.88           O  
ATOM    183  H   TYR A  11      11.651   1.550 -10.251  1.00  0.88           H  
ATOM    184  HA  TYR A  11      10.836   0.218 -12.665  1.00  0.88           H  
ATOM    185 1HB  TYR A  11       9.366   2.168 -10.825  1.00  0.88           H  
ATOM    186 2HB  TYR A  11       8.589   1.162 -12.032  1.00  0.88           H  
ATOM    187  HD1 TYR A  11       7.944   1.144  -9.132  1.00  0.88           H  
ATOM    188  HD2 TYR A  11      10.773  -1.094 -11.440  1.00  0.88           H  
ATOM    189  HE1 TYR A  11       7.892  -0.644  -7.509  1.00  0.88           H  
ATOM    190  HE2 TYR A  11      10.704  -2.906  -9.781  1.00  0.88           H  
ATOM    191  HH  TYR A  11       8.796  -2.607  -6.833  1.00  0.88           H  
ATOM    192  N   LEU A  12      10.956   3.475 -12.720  1.00  0.93           N  
ATOM    193  CA  LEU A  12      10.965   4.628 -13.573  1.00  0.93           C  
ATOM    194  C   LEU A  12      12.126   4.564 -14.548  1.00  0.93           C  
ATOM    195  O   LEU A  12      11.981   4.913 -15.724  1.00  0.93           O  
ATOM    196  CB  LEU A  12      11.035   5.841 -12.685  1.00  0.93           C  
ATOM    197  CG  LEU A  12       9.862   6.070 -11.900  1.00  0.93           C  
ATOM    198  CD1 LEU A  12      10.156   7.201 -11.014  1.00  0.93           C  
ATOM    199  CD2 LEU A  12       8.712   6.284 -12.796  1.00  0.93           C  
ATOM    200  H   LEU A  12      11.104   3.597 -11.716  1.00  0.93           H  
ATOM    201  HA  LEU A  12      10.036   4.650 -14.140  1.00  0.93           H  
ATOM    202 1HB  LEU A  12      11.797   5.635 -11.969  1.00  0.93           H  
ATOM    203 2HB  LEU A  12      11.283   6.724 -13.242  1.00  0.93           H  
ATOM    204  HG  LEU A  12       9.651   5.211 -11.284  1.00  0.93           H  
ATOM    205 1HD1 LEU A  12       9.304   7.392 -10.393  1.00  0.93           H  
ATOM    206 2HD1 LEU A  12      11.015   6.953 -10.395  1.00  0.93           H  
ATOM    207 3HD1 LEU A  12      10.385   8.067 -11.615  1.00  0.93           H  
ATOM    208 1HD2 LEU A  12       7.833   6.453 -12.197  1.00  0.93           H  
ATOM    209 2HD2 LEU A  12       8.913   7.135 -13.417  1.00  0.93           H  
ATOM    210 3HD2 LEU A  12       8.560   5.406 -13.420  1.00  0.93           H  
ATOM    211  N   SER A  13      13.278   4.071 -14.085  1.00  0.96           N  
ATOM    212  CA  SER A  13      14.422   3.953 -14.967  1.00  0.96           C  
ATOM    213  C   SER A  13      14.131   2.934 -16.063  1.00  0.96           C  
ATOM    214  O   SER A  13      14.387   3.187 -17.242  1.00  0.96           O  
ATOM    215  CB  SER A  13      15.637   3.537 -14.174  1.00  0.96           C  
ATOM    216  OG  SER A  13      15.980   4.531 -13.278  1.00  0.96           O  
ATOM    217  H   SER A  13      13.381   3.812 -13.103  1.00  0.96           H  
ATOM    218  HA  SER A  13      14.611   4.921 -15.426  1.00  0.96           H  
ATOM    219 1HB  SER A  13      15.427   2.613 -13.633  1.00  0.96           H  
ATOM    220 2HB  SER A  13      16.467   3.345 -14.849  1.00  0.96           H  
ATOM    221  HG  SER A  13      15.295   4.475 -12.565  1.00  0.96           H  
ATOM    222  N   ALA A  14      13.511   1.812 -15.680  1.00  0.99           N  
ATOM    223  CA  ALA A  14      13.165   0.738 -16.606  1.00  0.99           C  
ATOM    224  C   ALA A  14      12.242   1.219 -17.711  1.00  0.99           C  
ATOM    225  O   ALA A  14      12.324   0.759 -18.852  1.00  0.99           O  
ATOM    226  CB  ALA A  14      12.488  -0.393 -15.858  1.00  0.99           C  
ATOM    227  H   ALA A  14      13.317   1.667 -14.688  1.00  0.99           H  
ATOM    228  HA  ALA A  14      14.085   0.375 -17.060  1.00  0.99           H  
ATOM    229 1HB  ALA A  14      12.257  -1.199 -16.550  1.00  0.99           H  
ATOM    230 2HB  ALA A  14      13.153  -0.758 -15.075  1.00  0.99           H  
ATOM    231 3HB  ALA A  14      11.571  -0.029 -15.409  1.00  0.99           H  
ATOM    232  N   LEU A  15      11.375   2.164 -17.374  1.00  1.00           N  
ATOM    233  CA  LEU A  15      10.405   2.689 -18.312  1.00  1.00           C  
ATOM    234  C   LEU A  15      10.857   3.968 -19.037  1.00  1.00           C  
ATOM    235  O   LEU A  15      10.068   4.606 -19.763  1.00  1.00           O  
ATOM    236  CB  LEU A  15       9.085   2.838 -17.575  1.00  1.00           C  
ATOM    237  CG  LEU A  15       8.587   1.470 -17.074  1.00  1.00           C  
ATOM    238  CD1 LEU A  15       7.333   1.604 -16.310  1.00  1.00           C  
ATOM    239  CD2 LEU A  15       8.399   0.553 -18.265  1.00  1.00           C  
ATOM    240  H   LEU A  15      11.345   2.479 -16.402  1.00  1.00           H  
ATOM    241  HA  LEU A  15      10.252   1.932 -19.077  1.00  1.00           H  
ATOM    242 1HB  LEU A  15       9.215   3.514 -16.724  1.00  1.00           H  
ATOM    243 2HB  LEU A  15       8.361   3.230 -18.264  1.00  1.00           H  
ATOM    244  HG  LEU A  15       9.333   1.042 -16.407  1.00  1.00           H  
ATOM    245 1HD1 LEU A  15       7.034   0.622 -15.988  1.00  1.00           H  
ATOM    246 2HD1 LEU A  15       7.498   2.254 -15.447  1.00  1.00           H  
ATOM    247 3HD1 LEU A  15       6.560   2.011 -16.935  1.00  1.00           H  
ATOM    248 1HD2 LEU A  15       8.068  -0.425 -17.917  1.00  1.00           H  
ATOM    249 2HD2 LEU A  15       7.650   0.973 -18.936  1.00  1.00           H  
ATOM    250 3HD2 LEU A  15       9.345   0.446 -18.798  1.00  1.00           H  
ATOM    251  N   GLY A  16      12.145   4.316 -18.870  1.00  1.00           N  
ATOM    252  CA  GLY A  16      12.771   5.440 -19.561  1.00  1.00           C  
ATOM    253  C   GLY A  16      12.530   6.837 -18.997  1.00  1.00           C  
ATOM    254  O   GLY A  16      12.711   7.815 -19.718  1.00  1.00           O  
ATOM    255  H   GLY A  16      12.743   3.764 -18.255  1.00  1.00           H  
ATOM    256 1HA  GLY A  16      13.845   5.257 -19.581  1.00  1.00           H  
ATOM    257 2HA  GLY A  16      12.449   5.422 -20.600  1.00  1.00           H  
ATOM    258  N   MET A  17      12.118   6.960 -17.737  1.00  1.00           N  
ATOM    259  CA  MET A  17      11.846   8.286 -17.186  1.00  1.00           C  
ATOM    260  C   MET A  17      13.069   9.125 -16.830  1.00  1.00           C  
ATOM    261  O   MET A  17      12.971  10.343 -16.712  1.00  1.00           O  
ATOM    262  CB  MET A  17      10.897   8.207 -16.010  1.00  1.00           C  
ATOM    263  CG  MET A  17       9.587   7.786 -16.449  1.00  1.00           C  
ATOM    264  SD  MET A  17       9.041   8.848 -17.779  1.00  1.00           S  
ATOM    265  CE  MET A  17       8.837  10.386 -17.007  1.00  1.00           C  
ATOM    266  H   MET A  17      11.994   6.135 -17.149  1.00  1.00           H  
ATOM    267  HA  MET A  17      11.311   8.834 -17.952  1.00  1.00           H  
ATOM    268 1HB  MET A  17      11.270   7.491 -15.307  1.00  1.00           H  
ATOM    269 2HB  MET A  17      10.821   9.173 -15.511  1.00  1.00           H  
ATOM    270 1HG  MET A  17       9.622   6.751 -16.803  1.00  1.00           H  
ATOM    271 2HG  MET A  17       8.882   7.853 -15.634  1.00  1.00           H  
ATOM    272 1HE  MET A  17       8.484  11.122 -17.732  1.00  1.00           H  
ATOM    273 2HE  MET A  17       8.119  10.265 -16.235  1.00  1.00           H  
ATOM    274 3HE  MET A  17       9.787  10.716 -16.579  1.00  1.00           H  
ATOM    275  N   ASP A  18      14.221   8.507 -16.636  1.00  0.99           N  
ATOM    276  CA  ASP A  18      15.377   9.288 -16.205  1.00  0.99           C  
ATOM    277  C   ASP A  18      15.863  10.235 -17.301  1.00  0.99           C  
ATOM    278  O   ASP A  18      16.458   9.801 -18.287  1.00  0.99           O  
ATOM    279  CB  ASP A  18      16.530   8.366 -15.794  1.00  0.99           C  
ATOM    280  CG  ASP A  18      17.768   9.128 -15.208  1.00  0.99           C  
ATOM    281  OD1 ASP A  18      17.597  10.113 -14.476  1.00  0.99           O  
ATOM    282  OD2 ASP A  18      18.878   8.691 -15.465  1.00  0.99           O  
ATOM    283  H   ASP A  18      14.286   7.509 -16.772  1.00  0.99           H  
ATOM    284  HA  ASP A  18      15.081   9.888 -15.347  1.00  0.99           H  
ATOM    285 1HB  ASP A  18      16.176   7.644 -15.057  1.00  0.99           H  
ATOM    286 2HB  ASP A  18      16.859   7.797 -16.664  1.00  0.99           H  
ATOM    287  N   GLY A  19      15.620  11.536 -17.112  1.00  0.98           N  
ATOM    288  CA  GLY A  19      15.976  12.559 -18.089  1.00  0.98           C  
ATOM    289  C   GLY A  19      14.892  12.737 -19.147  1.00  0.98           C  
ATOM    290  O   GLY A  19      15.061  13.489 -20.117  1.00  0.98           O  
ATOM    291  H   GLY A  19      15.106  11.844 -16.287  1.00  0.98           H  
ATOM    292 1HA  GLY A  19      16.135  13.505 -17.571  1.00  0.98           H  
ATOM    293 2HA  GLY A  19      16.917  12.290 -18.565  1.00  0.98           H  
ATOM    294  N   ARG A  20      13.769  12.054 -18.976  1.00  0.98           N  
ATOM    295  CA  ARG A  20      12.706  12.142 -19.955  1.00  0.98           C  
ATOM    296  C   ARG A  20      12.129  13.540 -19.888  1.00  0.98           C  
ATOM    297  O   ARG A  20      11.789  14.032 -18.812  1.00  0.98           O  
ATOM    298  CB  ARG A  20      11.642  11.114 -19.674  1.00  0.98           C  
ATOM    299  CG  ARG A  20      10.545  11.039 -20.658  1.00  0.98           C  
ATOM    300  CD  ARG A  20      10.862  10.298 -21.878  1.00  0.98           C  
ATOM    301  NE  ARG A  20       9.698  10.298 -22.755  1.00  0.98           N  
ATOM    302  CZ  ARG A  20       9.620   9.769 -23.982  1.00  0.98           C  
ATOM    303  NH1 ARG A  20      10.653   9.157 -24.521  1.00  0.98           N  
ATOM    304  NH2 ARG A  20       8.479   9.877 -24.640  1.00  0.98           N  
ATOM    305  H   ARG A  20      13.645  11.465 -18.153  1.00  0.98           H  
ATOM    306  HA  ARG A  20      13.117  11.967 -20.950  1.00  0.98           H  
ATOM    307 1HB  ARG A  20      12.108  10.153 -19.647  1.00  0.98           H  
ATOM    308 2HB  ARG A  20      11.210  11.301 -18.694  1.00  0.98           H  
ATOM    309 1HG  ARG A  20       9.643  10.633 -20.209  1.00  0.98           H  
ATOM    310 2HG  ARG A  20      10.376  12.021 -20.993  1.00  0.98           H  
ATOM    311 1HD  ARG A  20      11.692  10.771 -22.400  1.00  0.98           H  
ATOM    312 2HD  ARG A  20      11.115   9.264 -21.629  1.00  0.98           H  
ATOM    313  HE  ARG A  20       8.864  10.760 -22.406  1.00  0.98           H  
ATOM    314 1HH1 ARG A  20      11.521   9.079 -24.006  1.00  0.98           H  
ATOM    315 2HH1 ARG A  20      10.580   8.764 -25.449  1.00  0.98           H  
ATOM    316 1HH2 ARG A  20       7.694  10.363 -24.194  1.00  0.98           H  
ATOM    317 2HH2 ARG A  20       8.386   9.493 -25.568  1.00  0.98           H  
ATOM    318  N   TYR A  21      12.077  14.209 -21.032  1.00  0.97           N  
ATOM    319  CA  TYR A  21      11.597  15.585 -21.136  1.00  0.97           C  
ATOM    320  C   TYR A  21      12.482  16.539 -20.324  1.00  0.97           C  
ATOM    321  O   TYR A  21      12.068  17.649 -19.995  1.00  0.97           O  
ATOM    322  CB  TYR A  21      10.143  15.709 -20.664  1.00  0.97           C  
ATOM    323  CG  TYR A  21       9.182  14.698 -21.296  1.00  0.97           C  
ATOM    324  CD1 TYR A  21       8.504  13.777 -20.491  1.00  0.97           C  
ATOM    325  CD2 TYR A  21       9.009  14.668 -22.665  1.00  0.97           C  
ATOM    326  CE1 TYR A  21       7.670  12.845 -21.061  1.00  0.97           C  
ATOM    327  CE2 TYR A  21       8.176  13.730 -23.233  1.00  0.97           C  
ATOM    328  CZ  TYR A  21       7.511  12.814 -22.440  1.00  0.97           C  
ATOM    329  OH  TYR A  21       6.681  11.855 -23.023  1.00  0.97           O  
ATOM    330  H   TYR A  21      12.392  13.748 -21.873  1.00  0.97           H  
ATOM    331  HA  TYR A  21      11.653  15.892 -22.181  1.00  0.97           H  
ATOM    332 1HB  TYR A  21      10.093  15.604 -19.587  1.00  0.97           H  
ATOM    333 2HB  TYR A  21       9.778  16.709 -20.899  1.00  0.97           H  
ATOM    334  HD1 TYR A  21       8.642  13.789 -19.410  1.00  0.97           H  
ATOM    335  HD2 TYR A  21       9.537  15.380 -23.297  1.00  0.97           H  
ATOM    336  HE1 TYR A  21       7.154  12.131 -20.436  1.00  0.97           H  
ATOM    337  HE2 TYR A  21       8.045  13.701 -24.315  1.00  0.97           H  
ATOM    338  HH  TYR A  21       6.415  12.137 -23.925  1.00  0.97           H  
ATOM    339  N   GLY A  22      13.719  16.113 -20.038  1.00  0.95           N  
ATOM    340  CA  GLY A  22      14.675  16.901 -19.282  1.00  0.95           C  
ATOM    341  C   GLY A  22      14.539  16.717 -17.769  1.00  0.95           C  
ATOM    342  O   GLY A  22      15.270  17.348 -17.001  1.00  0.95           O  
ATOM    343  H   GLY A  22      14.015  15.181 -20.323  1.00  0.95           H  
ATOM    344 1HA  GLY A  22      15.682  16.620 -19.589  1.00  0.95           H  
ATOM    345 2HA  GLY A  22      14.549  17.954 -19.531  1.00  0.95           H  
ATOM    346  N   HIS A  23      13.623  15.858 -17.321  1.00  0.92           N  
ATOM    347  CA  HIS A  23      13.445  15.670 -15.889  1.00  0.92           C  
ATOM    348  C   HIS A  23      14.184  14.441 -15.355  1.00  0.92           C  
ATOM    349  O   HIS A  23      13.917  13.309 -15.754  1.00  0.92           O  
ATOM    350  CB  HIS A  23      11.963  15.586 -15.529  1.00  0.92           C  
ATOM    351  CG  HIS A  23      11.182  16.859 -15.815  1.00  0.92           C  
ATOM    352  ND1 HIS A  23      11.464  18.054 -15.194  1.00  0.92           N  
ATOM    353  CD2 HIS A  23      10.115  17.094 -16.613  1.00  0.92           C  
ATOM    354  CE1 HIS A  23      10.617  18.980 -15.609  1.00  0.92           C  
ATOM    355  NE2 HIS A  23       9.760  18.427 -16.452  1.00  0.92           N  
ATOM    356  H   HIS A  23      13.029  15.335 -17.965  1.00  0.92           H  
ATOM    357  HA  HIS A  23      13.848  16.534 -15.363  1.00  0.92           H  
ATOM    358 1HB  HIS A  23      11.502  14.771 -16.095  1.00  0.92           H  
ATOM    359 2HB  HIS A  23      11.859  15.350 -14.468  1.00  0.92           H  
ATOM    360  HD1 HIS A  23      12.193  18.213 -14.524  1.00  0.92           H  
ATOM    361  HD2 HIS A  23       9.551  16.453 -17.269  1.00  0.92           H  
ATOM    362  HE1 HIS A  23      10.687  19.998 -15.226  1.00  0.92           H  
ATOM    363  N   ASN A  24      15.114  14.675 -14.438  1.00  0.88           N  
ATOM    364  CA  ASN A  24      15.926  13.624 -13.813  1.00  0.88           C  
ATOM    365  C   ASN A  24      15.047  12.669 -13.021  1.00  0.88           C  
ATOM    366  O   ASN A  24      14.053  13.091 -12.415  1.00  0.88           O  
ATOM    367  CB  ASN A  24      16.989  14.207 -12.893  1.00  0.88           C  
ATOM    368  CG  ASN A  24      18.038  13.180 -12.446  1.00  0.88           C  
ATOM    369  OD1 ASN A  24      17.873  12.416 -11.468  1.00  0.88           O  
ATOM    370  ND2 ASN A  24      19.137  13.163 -13.162  1.00  0.88           N  
ATOM    371  H   ASN A  24      15.277  15.635 -14.165  1.00  0.88           H  
ATOM    372  HA  ASN A  24      16.417  13.040 -14.596  1.00  0.88           H  
ATOM    373 1HB  ASN A  24      17.495  15.027 -13.402  1.00  0.88           H  
ATOM    374 2HB  ASN A  24      16.507  14.622 -12.005  1.00  0.88           H  
ATOM    375 1HD2 ASN A  24      19.868  12.520 -12.940  1.00  0.88           H  
ATOM    376 2HD2 ASN A  24      19.240  13.786 -13.936  1.00  0.88           H  
ATOM    377  N   LEU A  25      15.444  11.399 -12.969  1.00  0.84           N  
ATOM    378  CA  LEU A  25      14.737  10.404 -12.174  1.00  0.84           C  
ATOM    379  C   LEU A  25      14.443  10.924 -10.770  1.00  0.84           C  
ATOM    380  O   LEU A  25      13.348  10.719 -10.242  1.00  0.84           O  
ATOM    381  CB  LEU A  25      15.630   9.179 -12.038  1.00  0.84           C  
ATOM    382  CG  LEU A  25      15.103   7.997 -11.372  1.00  0.84           C  
ATOM    383  CD1 LEU A  25      13.968   7.499 -12.158  1.00  0.84           C  
ATOM    384  CD2 LEU A  25      16.200   6.975 -11.321  1.00  0.84           C  
ATOM    385  H   LEU A  25      16.263  11.081 -13.509  1.00  0.84           H  
ATOM    386  HA  LEU A  25      13.802  10.151 -12.672  1.00  0.84           H  
ATOM    387 1HB  LEU A  25      15.916   8.872 -13.021  1.00  0.84           H  
ATOM    388 2HB  LEU A  25      16.538   9.475 -11.513  1.00  0.84           H  
ATOM    389  HG  LEU A  25      14.753   8.227 -10.364  1.00  0.84           H  
ATOM    390 1HD1 LEU A  25      13.623   6.622 -11.676  1.00  0.84           H  
ATOM    391 2HD1 LEU A  25      13.179   8.250 -12.197  1.00  0.84           H  
ATOM    392 3HD1 LEU A  25      14.294   7.258 -13.172  1.00  0.84           H  
ATOM    393 1HD2 LEU A  25      15.841   6.070 -10.888  1.00  0.84           H  
ATOM    394 2HD2 LEU A  25      16.542   6.771 -12.334  1.00  0.84           H  
ATOM    395 3HD2 LEU A  25      17.008   7.358 -10.741  1.00  0.84           H  
ATOM    396  N   GLY A  26      15.423  11.601 -10.161  1.00  0.80           N  
ATOM    397  CA  GLY A  26      15.286  12.121  -8.813  1.00  0.80           C  
ATOM    398  C   GLY A  26      14.119  13.101  -8.674  1.00  0.80           C  
ATOM    399  O   GLY A  26      13.505  13.200  -7.607  1.00  0.80           O  
ATOM    400  H   GLY A  26      16.292  11.779 -10.659  1.00  0.80           H  
ATOM    401 1HA  GLY A  26      15.157  11.292  -8.121  1.00  0.80           H  
ATOM    402 2HA  GLY A  26      16.213  12.622  -8.536  1.00  0.80           H  
ATOM    403  N   SER A  27      13.810  13.854  -9.739  1.00  0.77           N  
ATOM    404  CA  SER A  27      12.719  14.813  -9.678  1.00  0.77           C  
ATOM    405  C   SER A  27      11.412  14.059  -9.576  1.00  0.77           C  
ATOM    406  O   SER A  27      10.557  14.384  -8.747  1.00  0.77           O  
ATOM    407  CB  SER A  27      12.714  15.696 -10.913  1.00  0.77           C  
ATOM    408  OG  SER A  27      13.855  16.519 -10.960  1.00  0.77           O  
ATOM    409  H   SER A  27      14.296  13.717 -10.616  1.00  0.77           H  
ATOM    410  HA  SER A  27      12.837  15.434  -8.789  1.00  0.77           H  
ATOM    411 1HB  SER A  27      12.687  15.069 -11.799  1.00  0.77           H  
ATOM    412 2HB  SER A  27      11.831  16.292 -10.938  1.00  0.77           H  
ATOM    413  HG  SER A  27      13.835  17.055 -10.162  1.00  0.77           H  
ATOM    414  N   TRP A  28      11.276  13.003 -10.392  1.00  0.74           N  
ATOM    415  CA  TRP A  28      10.064  12.191 -10.305  1.00  0.74           C  
ATOM    416  C   TRP A  28       9.931  11.544  -8.950  1.00  0.74           C  
ATOM    417  O   TRP A  28       8.860  11.591  -8.343  1.00  0.74           O  
ATOM    418  CB  TRP A  28       9.961  11.070 -11.331  1.00  0.74           C  
ATOM    419  CG  TRP A  28       8.687  10.214 -11.025  1.00  0.74           C  
ATOM    420  CD1 TRP A  28       8.200   9.857  -9.790  1.00  0.74           C  
ATOM    421  CD2 TRP A  28       7.786   9.643 -11.948  1.00  0.74           C  
ATOM    422  NE1 TRP A  28       7.089   9.111  -9.919  1.00  0.74           N  
ATOM    423  CE2 TRP A  28       6.800   8.974 -11.207  1.00  0.74           C  
ATOM    424  CE3 TRP A  28       7.722   9.629 -13.276  1.00  0.74           C  
ATOM    425  CZ2 TRP A  28       5.761   8.323 -11.801  1.00  0.74           C  
ATOM    426  CZ3 TRP A  28       6.690   8.981 -13.863  1.00  0.74           C  
ATOM    427  CH2 TRP A  28       5.723   8.345 -13.152  1.00  0.74           C  
ATOM    428  H   TRP A  28      12.033  12.788 -11.048  1.00  0.74           H  
ATOM    429  HA  TRP A  28       9.207  12.840 -10.450  1.00  0.74           H  
ATOM    430 1HB  TRP A  28       9.881  11.487 -12.336  1.00  0.74           H  
ATOM    431 2HB  TRP A  28      10.851  10.439 -11.289  1.00  0.74           H  
ATOM    432  HD1 TRP A  28       8.618  10.105  -8.852  1.00  0.74           H  
ATOM    433  HE1 TRP A  28       6.542   8.719  -9.166  1.00  0.74           H  
ATOM    434  HE3 TRP A  28       8.480  10.135 -13.870  1.00  0.74           H  
ATOM    435  HZ2 TRP A  28       4.990   7.806 -11.227  1.00  0.74           H  
ATOM    436  HZ3 TRP A  28       6.668   9.004 -14.929  1.00  0.74           H  
ATOM    437  HH2 TRP A  28       4.915   7.845 -13.667  1.00  0.74           H  
ATOM    438  N   VAL A  29      11.014  10.925  -8.479  1.00  0.72           N  
ATOM    439  CA  VAL A  29      10.954  10.191  -7.230  1.00  0.72           C  
ATOM    440  C   VAL A  29      10.597  11.124  -6.093  1.00  0.72           C  
ATOM    441  O   VAL A  29       9.748  10.790  -5.257  1.00  0.72           O  
ATOM    442  CB  VAL A  29      12.271   9.465  -6.985  1.00  0.72           C  
ATOM    443  CG1 VAL A  29      12.304   8.854  -5.594  1.00  0.72           C  
ATOM    444  CG2 VAL A  29      12.428   8.361  -8.042  1.00  0.72           C  
ATOM    445  H   VAL A  29      11.879  10.940  -9.024  1.00  0.72           H  
ATOM    446  HA  VAL A  29      10.178   9.439  -7.315  1.00  0.72           H  
ATOM    447  HB  VAL A  29      13.091  10.173  -7.074  1.00  0.72           H  
ATOM    448 1HG1 VAL A  29      13.239   8.334  -5.441  1.00  0.72           H  
ATOM    449 2HG1 VAL A  29      12.209   9.647  -4.860  1.00  0.72           H  
ATOM    450 3HG1 VAL A  29      11.490   8.143  -5.486  1.00  0.72           H  
ATOM    451 1HG2 VAL A  29      13.373   7.857  -7.884  1.00  0.72           H  
ATOM    452 2HG2 VAL A  29      11.617   7.650  -7.950  1.00  0.72           H  
ATOM    453 3HG2 VAL A  29      12.413   8.796  -9.035  1.00  0.72           H  
ATOM    454  N   GLY A  30      11.209  12.302  -6.076  1.00  0.71           N  
ATOM    455  CA  GLY A  30      10.888  13.302  -5.085  1.00  0.71           C  
ATOM    456  C   GLY A  30       9.403  13.644  -5.156  1.00  0.71           C  
ATOM    457  O   GLY A  30       8.702  13.572  -4.144  1.00  0.71           O  
ATOM    458  H   GLY A  30      11.921  12.528  -6.770  1.00  0.71           H  
ATOM    459 1HA  GLY A  30      11.129  12.920  -4.098  1.00  0.71           H  
ATOM    460 2HA  GLY A  30      11.491  14.194  -5.260  1.00  0.71           H  
ATOM    461  N   ALA A  31       8.909  13.972  -6.358  1.00  0.69           N  
ATOM    462  CA  ALA A  31       7.507  14.325  -6.524  1.00  0.69           C  
ATOM    463  C   ALA A  31       6.593  13.197  -6.063  1.00  0.69           C  
ATOM    464  O   ALA A  31       5.578  13.459  -5.424  1.00  0.69           O  
ATOM    465  CB  ALA A  31       7.219  14.642  -7.988  1.00  0.69           C  
ATOM    466  H   ALA A  31       9.524  14.001  -7.171  1.00  0.69           H  
ATOM    467  HA  ALA A  31       7.300  15.203  -5.913  1.00  0.69           H  
ATOM    468 1HB  ALA A  31       6.174  14.923  -8.109  1.00  0.69           H  
ATOM    469 2HB  ALA A  31       7.856  15.462  -8.305  1.00  0.69           H  
ATOM    470 3HB  ALA A  31       7.441  13.774  -8.593  1.00  0.69           H  
ATOM    471  N   GLY A  32       6.954  11.942  -6.348  1.00  0.68           N  
ATOM    472  CA  GLY A  32       6.152  10.789  -5.940  1.00  0.68           C  
ATOM    473  C   GLY A  32       6.059  10.679  -4.424  1.00  0.68           C  
ATOM    474  O   GLY A  32       5.012  10.301  -3.866  1.00  0.68           O  
ATOM    475  H   GLY A  32       7.801  11.785  -6.888  1.00  0.68           H  
ATOM    476 1HA  GLY A  32       5.150  10.879  -6.356  1.00  0.68           H  
ATOM    477 2HA  GLY A  32       6.596   9.884  -6.353  1.00  0.68           H  
ATOM    478  N   ARG A  33       7.164  11.027  -3.759  1.00  0.67           N  
ATOM    479  CA  ARG A  33       7.236  10.991  -2.313  1.00  0.67           C  
ATOM    480  C   ARG A  33       6.262  11.959  -1.719  1.00  0.67           C  
ATOM    481  O   ARG A  33       5.470  11.628  -0.844  1.00  0.67           O  
ATOM    482  CB  ARG A  33       8.596  11.438  -1.815  1.00  0.67           C  
ATOM    483  CG  ARG A  33       8.778  11.379  -0.322  1.00  0.67           C  
ATOM    484  CD  ARG A  33      10.130  11.834   0.071  1.00  0.67           C  
ATOM    485  NE  ARG A  33      10.304  11.830   1.517  1.00  0.67           N  
ATOM    486  CZ  ARG A  33      11.316  12.437   2.169  1.00  0.67           C  
ATOM    487  NH1 ARG A  33      12.220  13.107   1.497  1.00  0.67           N  
ATOM    488  NH2 ARG A  33      11.394  12.360   3.487  1.00  0.67           N  
ATOM    489  H   ARG A  33       7.997  11.300  -4.285  1.00  0.67           H  
ATOM    490  HA  ARG A  33       7.010   9.985  -1.964  1.00  0.67           H  
ATOM    491 1HB  ARG A  33       9.385  10.929  -2.294  1.00  0.67           H  
ATOM    492 2HB  ARG A  33       8.728  12.480  -2.046  1.00  0.67           H  
ATOM    493 1HG  ARG A  33       8.044  12.031   0.154  1.00  0.67           H  
ATOM    494 2HG  ARG A  33       8.639  10.355   0.021  1.00  0.67           H  
ATOM    495 1HD  ARG A  33      10.871  11.167  -0.367  1.00  0.67           H  
ATOM    496 2HD  ARG A  33      10.295  12.846  -0.295  1.00  0.67           H  
ATOM    497  HE  ARG A  33       9.624  11.327   2.071  1.00  0.67           H  
ATOM    498 1HH1 ARG A  33      12.147  13.174   0.492  1.00  0.67           H  
ATOM    499 2HH1 ARG A  33      12.976  13.569   1.981  1.00  0.67           H  
ATOM    500 1HH2 ARG A  33      10.696  11.845   4.007  1.00  0.67           H  
ATOM    501 2HH2 ARG A  33      12.149  12.819   3.974  1.00  0.67           H  
ATOM    502  N   TYR A  34       6.286  13.170  -2.211  1.00  0.65           N  
ATOM    503  CA  TYR A  34       5.455  14.158  -1.581  1.00  0.65           C  
ATOM    504  C   TYR A  34       4.012  14.082  -2.043  1.00  0.65           C  
ATOM    505  O   TYR A  34       3.088  14.274  -1.253  1.00  0.65           O  
ATOM    506  CB  TYR A  34       6.050  15.514  -1.828  1.00  0.65           C  
ATOM    507  CG  TYR A  34       7.438  15.638  -1.240  1.00  0.65           C  
ATOM    508  CD1 TYR A  34       8.489  15.869  -2.079  1.00  0.65           C  
ATOM    509  CD2 TYR A  34       7.661  15.474   0.119  1.00  0.65           C  
ATOM    510  CE1 TYR A  34       9.776  15.972  -1.589  1.00  0.65           C  
ATOM    511  CE2 TYR A  34       8.951  15.572   0.620  1.00  0.65           C  
ATOM    512  CZ  TYR A  34      10.005  15.828  -0.239  1.00  0.65           C  
ATOM    513  OH  TYR A  34      11.289  15.936   0.247  1.00  0.65           O  
ATOM    514  H   TYR A  34       6.929  13.403  -2.973  1.00  0.65           H  
ATOM    515  HA  TYR A  34       5.462  13.976  -0.507  1.00  0.65           H  
ATOM    516 1HB  TYR A  34       6.121  15.686  -2.905  1.00  0.65           H  
ATOM    517 2HB  TYR A  34       5.412  16.284  -1.400  1.00  0.65           H  
ATOM    518  HD1 TYR A  34       8.293  15.975  -3.138  1.00  0.65           H  
ATOM    519  HD2 TYR A  34       6.825  15.273   0.790  1.00  0.65           H  
ATOM    520  HE1 TYR A  34      10.607  16.164  -2.264  1.00  0.65           H  
ATOM    521  HE2 TYR A  34       9.133  15.450   1.687  1.00  0.65           H  
ATOM    522  HH  TYR A  34      11.849  16.340  -0.425  1.00  0.65           H  
ATOM    523  N   ALA A  35       3.804  13.793  -3.322  1.00  0.64           N  
ATOM    524  CA  ALA A  35       2.463  13.737  -3.855  1.00  0.64           C  
ATOM    525  C   ALA A  35       1.640  12.643  -3.186  1.00  0.64           C  
ATOM    526  O   ALA A  35       0.501  12.895  -2.791  1.00  0.64           O  
ATOM    527  CB  ALA A  35       2.514  13.502  -5.372  1.00  0.64           C  
ATOM    528  H   ALA A  35       4.581  13.626  -3.949  1.00  0.64           H  
ATOM    529  HA  ALA A  35       1.978  14.690  -3.659  1.00  0.64           H  
ATOM    530 1HB  ALA A  35       1.520  13.487  -5.785  1.00  0.64           H  
ATOM    531 2HB  ALA A  35       3.084  14.301  -5.843  1.00  0.64           H  
ATOM    532 3HB  ALA A  35       3.001  12.544  -5.575  1.00  0.64           H  
ATOM    533  N   SER A  36       2.230  11.462  -2.967  1.00  0.63           N  
ATOM    534  CA  SER A  36       1.467  10.350  -2.416  1.00  0.63           C  
ATOM    535  C   SER A  36       2.149   9.515  -1.345  1.00  0.63           C  
ATOM    536  O   SER A  36       1.642   8.445  -1.007  1.00  0.63           O  
ATOM    537  CB  SER A  36       1.133   9.397  -3.528  1.00  0.63           C  
ATOM    538  OG  SER A  36       2.310   8.867  -4.070  1.00  0.63           O  
ATOM    539  H   SER A  36       3.193  11.296  -3.266  1.00  0.63           H  
ATOM    540  HA  SER A  36       0.551  10.752  -1.990  1.00  0.63           H  
ATOM    541 1HB  SER A  36       0.539   8.581  -3.128  1.00  0.63           H  
ATOM    542 2HB  SER A  36       0.548   9.894  -4.303  1.00  0.63           H  
ATOM    543  HG  SER A  36       2.586   9.489  -4.773  1.00  0.63           H  
ATOM    544  N   ASN A  37       3.335   9.908  -0.875  1.00  0.61           N  
ATOM    545  CA  ASN A  37       4.100   9.101   0.081  1.00  0.61           C  
ATOM    546  C   ASN A  37       4.363   7.718  -0.501  1.00  0.61           C  
ATOM    547  O   ASN A  37       4.388   6.722   0.221  1.00  0.61           O  
ATOM    548  CB  ASN A  37       3.373   8.999   1.414  1.00  0.61           C  
ATOM    549  CG  ASN A  37       3.210  10.337   2.110  1.00  0.61           C  
ATOM    550  OD1 ASN A  37       4.177  11.086   2.299  1.00  0.61           O  
ATOM    551  ND2 ASN A  37       1.993  10.645   2.498  1.00  0.61           N  
ATOM    552  H   ASN A  37       3.752  10.789  -1.157  1.00  0.61           H  
ATOM    553  HA  ASN A  37       5.070   9.562   0.249  1.00  0.61           H  
ATOM    554 1HB  ASN A  37       2.396   8.544   1.293  1.00  0.61           H  
ATOM    555 2HB  ASN A  37       3.944   8.343   2.069  1.00  0.61           H  
ATOM    556 1HD2 ASN A  37       1.822  11.514   2.962  1.00  0.61           H  
ATOM    557 2HD2 ASN A  37       1.238  10.010   2.331  1.00  0.61           H  
ATOM    558  N   TYR A  38       4.540   7.672  -1.826  1.00  0.61           N  
ATOM    559  CA  TYR A  38       4.768   6.452  -2.595  1.00  0.61           C  
ATOM    560  C   TYR A  38       3.653   5.401  -2.489  1.00  0.61           C  
ATOM    561  O   TYR A  38       3.872   4.231  -2.825  1.00  0.61           O  
ATOM    562  CB  TYR A  38       6.091   5.807  -2.233  1.00  0.61           C  
ATOM    563  CG  TYR A  38       7.248   6.656  -2.476  1.00  0.61           C  
ATOM    564  CD1 TYR A  38       8.204   6.831  -1.503  1.00  0.61           C  
ATOM    565  CD2 TYR A  38       7.361   7.278  -3.677  1.00  0.61           C  
ATOM    566  CE1 TYR A  38       9.281   7.629  -1.761  1.00  0.61           C  
ATOM    567  CE2 TYR A  38       8.429   8.070  -3.924  1.00  0.61           C  
ATOM    568  CZ  TYR A  38       9.377   8.242  -2.993  1.00  0.61           C  
ATOM    569  OH  TYR A  38      10.416   9.050  -3.279  1.00  0.61           O  
ATOM    570  H   TYR A  38       4.526   8.553  -2.348  1.00  0.61           H  
ATOM    571  HA  TYR A  38       4.829   6.747  -3.640  1.00  0.61           H  
ATOM    572 1HB  TYR A  38       6.100   5.508  -1.190  1.00  0.61           H  
ATOM    573 2HB  TYR A  38       6.212   4.908  -2.823  1.00  0.61           H  
ATOM    574  HD1 TYR A  38       8.101   6.329  -0.539  1.00  0.61           H  
ATOM    575  HD2 TYR A  38       6.590   7.144  -4.436  1.00  0.61           H  
ATOM    576  HE1 TYR A  38      10.045   7.777  -1.004  1.00  0.61           H  
ATOM    577  HE2 TYR A  38       8.523   8.582  -4.875  1.00  0.61           H  
ATOM    578  HH  TYR A  38      10.192   9.582  -4.073  1.00  0.61           H  
ATOM    579  N   ASP A  39       2.460   5.799  -2.035  1.00  0.61           N  
ATOM    580  CA  ASP A  39       1.331   4.882  -1.894  1.00  0.61           C  
ATOM    581  C   ASP A  39       0.472   4.807  -3.146  1.00  0.61           C  
ATOM    582  O   ASP A  39      -0.335   5.698  -3.427  1.00  0.61           O  
ATOM    583  CB  ASP A  39       0.481   5.277  -0.698  1.00  0.61           C  
ATOM    584  CG  ASP A  39      -0.706   4.309  -0.390  1.00  0.61           C  
ATOM    585  OD1 ASP A  39      -1.107   3.516  -1.240  1.00  0.61           O  
ATOM    586  OD2 ASP A  39      -1.204   4.381   0.711  1.00  0.61           O  
ATOM    587  H   ASP A  39       2.326   6.772  -1.756  1.00  0.61           H  
ATOM    588  HA  ASP A  39       1.727   3.885  -1.706  1.00  0.61           H  
ATOM    589 1HB  ASP A  39       1.119   5.349   0.183  1.00  0.61           H  
ATOM    590 2HB  ASP A  39       0.082   6.277  -0.870  1.00  0.61           H  
ATOM    591  N   THR A  40       0.635   3.736  -3.904  1.00  0.61           N  
ATOM    592  CA  THR A  40      -0.074   3.585  -5.168  1.00  0.61           C  
ATOM    593  C   THR A  40      -1.595   3.518  -5.069  1.00  0.61           C  
ATOM    594  O   THR A  40      -2.264   3.546  -6.103  1.00  0.61           O  
ATOM    595  CB  THR A  40       0.421   2.403  -5.974  1.00  0.61           C  
ATOM    596  OG1 THR A  40      -0.151   2.498  -7.280  1.00  0.61           O  
ATOM    597  CG2 THR A  40       0.016   1.096  -5.319  1.00  0.61           C  
ATOM    598  H   THR A  40       1.274   3.002  -3.585  1.00  0.61           H  
ATOM    599  HA  THR A  40       0.143   4.469  -5.761  1.00  0.61           H  
ATOM    600  HB  THR A  40       1.505   2.444  -6.051  1.00  0.61           H  
ATOM    601  HG1 THR A  40      -0.065   1.664  -7.741  1.00  0.61           H  
ATOM    602 1HG2 THR A  40       0.385   0.265  -5.908  1.00  0.61           H  
ATOM    603 2HG2 THR A  40       0.443   1.050  -4.335  1.00  0.61           H  
ATOM    604 3HG2 THR A  40      -1.066   1.040  -5.245  1.00  0.61           H  
ATOM    605  N   ASN A  41      -2.144   3.279  -3.874  1.00  0.62           N  
ATOM    606  CA  ASN A  41      -3.590   3.217  -3.719  1.00  0.62           C  
ATOM    607  C   ASN A  41      -4.172   4.497  -3.133  1.00  0.62           C  
ATOM    608  O   ASN A  41      -5.353   4.539  -2.776  1.00  0.62           O  
ATOM    609  CB  ASN A  41      -4.021   2.048  -2.866  1.00  0.62           C  
ATOM    610  CG  ASN A  41      -3.854   0.732  -3.550  1.00  0.62           C  
ATOM    611  OD1 ASN A  41      -4.114   0.633  -4.750  1.00  0.62           O  
ATOM    612  ND2 ASN A  41      -3.469  -0.283  -2.815  1.00  0.62           N  
ATOM    613  H   ASN A  41      -1.562   3.247  -3.026  1.00  0.62           H  
ATOM    614  HA  ASN A  41      -4.023   3.073  -4.702  1.00  0.62           H  
ATOM    615 1HB  ASN A  41      -3.430   2.047  -1.945  1.00  0.62           H  
ATOM    616 2HB  ASN A  41      -5.066   2.170  -2.585  1.00  0.62           H  
ATOM    617 1HD2 ASN A  41      -3.372  -1.190  -3.227  1.00  0.62           H  
ATOM    618 2HD2 ASN A  41      -3.296  -0.151  -1.839  1.00  0.62           H  
ATOM    619  N   ILE A  42      -3.377   5.551  -3.023  1.00  0.63           N  
ATOM    620  CA  ILE A  42      -3.928   6.756  -2.440  1.00  0.63           C  
ATOM    621  C   ILE A  42      -4.949   7.438  -3.332  1.00  0.63           C  
ATOM    622  O   ILE A  42      -4.772   7.559  -4.555  1.00  0.63           O  
ATOM    623  CB  ILE A  42      -2.837   7.777  -2.134  1.00  0.63           C  
ATOM    624  CG1 ILE A  42      -3.361   8.868  -1.186  1.00  0.63           C  
ATOM    625  CG2 ILE A  42      -2.410   8.405  -3.444  1.00  0.63           C  
ATOM    626  CD1 ILE A  42      -2.256   9.695  -0.563  1.00  0.63           C  
ATOM    627  H   ILE A  42      -2.394   5.515  -3.304  1.00  0.63           H  
ATOM    628  HA  ILE A  42      -4.417   6.485  -1.505  1.00  0.63           H  
ATOM    629  HB  ILE A  42      -1.983   7.290  -1.661  1.00  0.63           H  
ATOM    630 1HG1 ILE A  42      -4.009   9.535  -1.747  1.00  0.63           H  
ATOM    631 2HG1 ILE A  42      -3.944   8.406  -0.391  1.00  0.63           H  
ATOM    632 1HG2 ILE A  42      -1.649   9.134  -3.265  1.00  0.63           H  
ATOM    633 2HG2 ILE A  42      -2.024   7.628  -4.107  1.00  0.63           H  
ATOM    634 3HG2 ILE A  42      -3.264   8.895  -3.917  1.00  0.63           H  
ATOM    635 1HD1 ILE A  42      -2.690  10.452   0.089  1.00  0.63           H  
ATOM    636 2HD1 ILE A  42      -1.601   9.043   0.021  1.00  0.63           H  
ATOM    637 3HD1 ILE A  42      -1.678  10.168  -1.333  1.00  0.63           H  
ATOM    638  N   VAL A  43      -6.021   7.886  -2.692  1.00  0.65           N  
ATOM    639  CA  VAL A  43      -7.076   8.652  -3.322  1.00  0.65           C  
ATOM    640  C   VAL A  43      -7.413   9.857  -2.426  1.00  0.65           C  
ATOM    641  O   VAL A  43      -7.686   9.667  -1.238  1.00  0.65           O  
ATOM    642  CB  VAL A  43      -8.322   7.770  -3.552  1.00  0.65           C  
ATOM    643  CG1 VAL A  43      -9.378   8.560  -4.162  1.00  0.65           C  
ATOM    644  CG2 VAL A  43      -7.989   6.619  -4.468  1.00  0.65           C  
ATOM    645  H   VAL A  43      -6.093   7.702  -1.702  1.00  0.65           H  
ATOM    646  HA  VAL A  43      -6.722   9.003  -4.285  1.00  0.65           H  
ATOM    647  HB  VAL A  43      -8.682   7.397  -2.595  1.00  0.65           H  
ATOM    648 1HG1 VAL A  43     -10.260   7.945  -4.325  1.00  0.65           H  
ATOM    649 2HG1 VAL A  43      -9.638   9.401  -3.514  1.00  0.65           H  
ATOM    650 3HG1 VAL A  43      -9.004   8.918  -5.101  1.00  0.65           H  
ATOM    651 1HG2 VAL A  43      -8.880   6.017  -4.626  1.00  0.65           H  
ATOM    652 2HG2 VAL A  43      -7.643   7.021  -5.418  1.00  0.65           H  
ATOM    653 3HG2 VAL A  43      -7.214   5.995  -4.033  1.00  0.65           H  
ATOM    654  N   ILE A  44      -7.386  11.079  -2.967  1.00  0.67           N  
ATOM    655  CA  ILE A  44      -7.716  12.264  -2.162  1.00  0.67           C  
ATOM    656  C   ILE A  44      -8.859  13.106  -2.715  1.00  0.67           C  
ATOM    657  O   ILE A  44      -8.773  13.640  -3.817  1.00  0.67           O  
ATOM    658  CB  ILE A  44      -6.501  13.198  -1.978  1.00  0.67           C  
ATOM    659  CG1 ILE A  44      -5.373  12.480  -1.255  1.00  0.67           C  
ATOM    660  CG2 ILE A  44      -6.920  14.475  -1.246  1.00  0.67           C  
ATOM    661  CD1 ILE A  44      -4.137  13.324  -1.136  1.00  0.67           C  
ATOM    662  H   ILE A  44      -7.131  11.168  -3.949  1.00  0.67           H  
ATOM    663  HA  ILE A  44      -8.018  11.924  -1.174  1.00  0.67           H  
ATOM    664  HB  ILE A  44      -6.115  13.470  -2.963  1.00  0.67           H  
ATOM    665 1HG1 ILE A  44      -5.704  12.182  -0.261  1.00  0.67           H  
ATOM    666 2HG1 ILE A  44      -5.114  11.590  -1.816  1.00  0.67           H  
ATOM    667 1HG2 ILE A  44      -6.061  15.136  -1.146  1.00  0.67           H  
ATOM    668 2HG2 ILE A  44      -7.699  14.989  -1.813  1.00  0.67           H  
ATOM    669 3HG2 ILE A  44      -7.302  14.223  -0.258  1.00  0.67           H  
ATOM    670 1HD1 ILE A  44      -3.354  12.763  -0.630  1.00  0.67           H  
ATOM    671 2HD1 ILE A  44      -3.802  13.614  -2.125  1.00  0.67           H  
ATOM    672 3HD1 ILE A  44      -4.367  14.219  -0.562  1.00  0.67           H  
ATOM    673  N   ASP A  45      -9.910  13.288  -1.922  1.00  0.70           N  
ATOM    674  CA  ASP A  45     -11.044  14.092  -2.376  1.00  0.70           C  
ATOM    675  C   ASP A  45     -10.769  15.575  -2.113  1.00  0.70           C  
ATOM    676  O   ASP A  45     -10.506  15.965  -0.973  1.00  0.70           O  
ATOM    677  CB  ASP A  45     -12.322  13.682  -1.653  1.00  0.70           C  
ATOM    678  CG  ASP A  45     -12.777  12.246  -1.958  1.00  0.70           C  
ATOM    679  OD1 ASP A  45     -12.249  11.638  -2.853  1.00  0.70           O  
ATOM    680  OD2 ASP A  45     -13.649  11.776  -1.273  1.00  0.70           O  
ATOM    681  H   ASP A  45      -9.933  12.847  -1.013  1.00  0.70           H  
ATOM    682  HA  ASP A  45     -11.175  13.956  -3.448  1.00  0.70           H  
ATOM    683 1HB  ASP A  45     -12.181  13.784  -0.578  1.00  0.70           H  
ATOM    684 2HB  ASP A  45     -13.123  14.366  -1.941  1.00  0.70           H  
ATOM    685  N   ASN A  46     -10.797  16.385  -3.168  1.00  0.71           N  
ATOM    686  CA  ASN A  46     -10.495  17.809  -3.082  1.00  0.71           C  
ATOM    687  C   ASN A  46     -11.746  18.669  -2.885  1.00  0.71           C  
ATOM    688  O   ASN A  46     -12.877  18.244  -3.147  1.00  0.71           O  
ATOM    689  CB  ASN A  46      -9.725  18.248  -4.305  1.00  0.71           C  
ATOM    690  CG  ASN A  46      -8.373  17.556  -4.413  1.00  0.71           C  
ATOM    691  OD1 ASN A  46      -7.630  17.437  -3.425  1.00  0.71           O  
ATOM    692  ND2 ASN A  46      -8.051  17.098  -5.599  1.00  0.71           N  
ATOM    693  H   ASN A  46     -11.018  16.007  -4.091  1.00  0.71           H  
ATOM    694  HA  ASN A  46      -9.860  17.967  -2.209  1.00  0.71           H  
ATOM    695 1HB  ASN A  46     -10.311  18.024  -5.194  1.00  0.71           H  
ATOM    696 2HB  ASN A  46      -9.575  19.325  -4.283  1.00  0.71           H  
ATOM    697 1HD2 ASN A  46      -7.177  16.639  -5.739  1.00  0.71           H  
ATOM    698 2HD2 ASN A  46      -8.692  17.228  -6.378  1.00  0.71           H  
ATOM    699  N   GLU A  47     -11.531  19.914  -2.473  1.00  0.72           N  
ATOM    700  CA  GLU A  47     -12.609  20.868  -2.220  1.00  0.72           C  
ATOM    701  C   GLU A  47     -13.491  21.162  -3.438  1.00  0.72           C  
ATOM    702  O   GLU A  47     -14.679  21.444  -3.290  1.00  0.72           O  
ATOM    703  CB  GLU A  47     -12.024  22.182  -1.693  1.00  0.72           C  
ATOM    704  CG  GLU A  47     -11.428  22.085  -0.288  1.00  0.72           C  
ATOM    705  CD  GLU A  47     -10.815  23.383   0.198  1.00  0.72           C  
ATOM    706  OE1 GLU A  47     -10.715  24.304  -0.578  1.00  0.72           O  
ATOM    707  OE2 GLU A  47     -10.449  23.447   1.349  1.00  0.72           O  
ATOM    708  H   GLU A  47     -10.579  20.204  -2.296  1.00  0.72           H  
ATOM    709  HA  GLU A  47     -13.250  20.444  -1.444  1.00  0.72           H  
ATOM    710 1HB  GLU A  47     -11.240  22.525  -2.369  1.00  0.72           H  
ATOM    711 2HB  GLU A  47     -12.801  22.946  -1.678  1.00  0.72           H  
ATOM    712 1HG  GLU A  47     -12.215  21.788   0.405  1.00  0.72           H  
ATOM    713 2HG  GLU A  47     -10.667  21.306  -0.284  1.00  0.72           H  
ATOM    714  N   ASP A  48     -12.922  21.109  -4.646  1.00  0.71           N  
ATOM    715  CA  ASP A  48     -13.704  21.420  -5.843  1.00  0.71           C  
ATOM    716  C   ASP A  48     -14.389  20.191  -6.455  1.00  0.71           C  
ATOM    717  O   ASP A  48     -14.859  20.239  -7.605  1.00  0.71           O  
ATOM    718  CB  ASP A  48     -12.858  22.044  -6.943  1.00  0.71           C  
ATOM    719  CG  ASP A  48     -11.839  21.096  -7.552  1.00  0.71           C  
ATOM    720  OD1 ASP A  48     -11.645  20.005  -7.039  1.00  0.71           O  
ATOM    721  OD2 ASP A  48     -11.388  21.411  -8.640  1.00  0.71           O  
ATOM    722  H   ASP A  48     -11.947  20.866  -4.720  1.00  0.71           H  
ATOM    723  HA  ASP A  48     -14.481  22.132  -5.563  1.00  0.71           H  
ATOM    724 1HB  ASP A  48     -13.509  22.429  -7.721  1.00  0.71           H  
ATOM    725 2HB  ASP A  48     -12.319  22.900  -6.529  1.00  0.71           H  
ATOM    726  N   GLY A  49     -14.368  19.064  -5.743  1.00  0.69           N  
ATOM    727  CA  GLY A  49     -14.996  17.844  -6.222  1.00  0.69           C  
ATOM    728  C   GLY A  49     -14.062  16.914  -6.996  1.00  0.69           C  
ATOM    729  O   GLY A  49     -14.452  15.780  -7.299  1.00  0.69           O  
ATOM    730  H   GLY A  49     -13.925  19.040  -4.823  1.00  0.69           H  
ATOM    731 1HA  GLY A  49     -15.399  17.307  -5.364  1.00  0.69           H  
ATOM    732 2HA  GLY A  49     -15.846  18.106  -6.849  1.00  0.69           H  
ATOM    733  N   SER A  50     -12.856  17.374  -7.351  1.00  0.67           N  
ATOM    734  CA  SER A  50     -11.927  16.504  -8.065  1.00  0.67           C  
ATOM    735  C   SER A  50     -11.318  15.513  -7.110  1.00  0.67           C  
ATOM    736  O   SER A  50     -11.317  15.751  -5.899  1.00  0.67           O  
ATOM    737  CB  SER A  50     -10.828  17.303  -8.725  1.00  0.67           C  
ATOM    738  OG  SER A  50     -10.014  17.947  -7.770  1.00  0.67           O  
ATOM    739  H   SER A  50     -12.560  18.331  -7.114  1.00  0.67           H  
ATOM    740  HA  SER A  50     -12.465  15.952  -8.828  1.00  0.67           H  
ATOM    741 1HB  SER A  50     -10.222  16.633  -9.328  1.00  0.67           H  
ATOM    742 2HB  SER A  50     -11.249  18.044  -9.381  1.00  0.67           H  
ATOM    743  HG  SER A  50     -10.534  18.736  -7.481  1.00  0.67           H  
ATOM    744  N   ILE A  51     -10.759  14.429  -7.641  1.00  0.65           N  
ATOM    745  CA  ILE A  51     -10.088  13.479  -6.784  1.00  0.65           C  
ATOM    746  C   ILE A  51      -8.655  13.209  -7.266  1.00  0.65           C  
ATOM    747  O   ILE A  51      -8.428  12.956  -8.454  1.00  0.65           O  
ATOM    748  CB  ILE A  51     -10.875  12.154  -6.704  1.00  0.65           C  
ATOM    749  CG1 ILE A  51     -12.305  12.383  -6.190  1.00  0.65           C  
ATOM    750  CG2 ILE A  51     -10.216  11.245  -5.780  1.00  0.65           C  
ATOM    751  CD1 ILE A  51     -13.157  11.130  -6.172  1.00  0.65           C  
ATOM    752  H   ILE A  51     -10.811  14.252  -8.641  1.00  0.65           H  
ATOM    753  HA  ILE A  51     -10.036  13.899  -5.787  1.00  0.65           H  
ATOM    754  HB  ILE A  51     -10.918  11.704  -7.683  1.00  0.65           H  
ATOM    755 1HG1 ILE A  51     -12.261  12.783  -5.181  1.00  0.65           H  
ATOM    756 2HG1 ILE A  51     -12.804  13.108  -6.832  1.00  0.65           H  
ATOM    757 1HG2 ILE A  51     -10.788  10.328  -5.754  1.00  0.65           H  
ATOM    758 2HG2 ILE A  51      -9.211  11.045  -6.104  1.00  0.65           H  
ATOM    759 3HG2 ILE A  51     -10.194  11.686  -4.790  1.00  0.65           H  
ATOM    760 1HD1 ILE A  51     -14.149  11.381  -5.795  1.00  0.65           H  
ATOM    761 2HD1 ILE A  51     -13.246  10.711  -7.156  1.00  0.65           H  
ATOM    762 3HD1 ILE A  51     -12.694  10.399  -5.506  1.00  0.65           H  
ATOM    763  N   GLY A  52      -7.678  13.319  -6.356  1.00  0.64           N  
ATOM    764  CA  GLY A  52      -6.284  13.024  -6.691  1.00  0.64           C  
ATOM    765  C   GLY A  52      -6.114  11.515  -6.632  1.00  0.64           C  
ATOM    766  O   GLY A  52      -6.471  10.895  -5.631  1.00  0.64           O  
ATOM    767  H   GLY A  52      -7.929  13.558  -5.403  1.00  0.64           H  
ATOM    768 1HA  GLY A  52      -6.043  13.400  -7.683  1.00  0.64           H  
ATOM    769 2HA  GLY A  52      -5.616  13.506  -5.977  1.00  0.64           H  
ATOM    770  N   ILE A  53      -5.615  10.908  -7.703  1.00  0.64           N  
ATOM    771  CA  ILE A  53      -5.495   9.449  -7.749  1.00  0.64           C  
ATOM    772  C   ILE A  53      -4.112   8.894  -8.166  1.00  0.64           C  
ATOM    773  O   ILE A  53      -3.523   9.332  -9.165  1.00  0.64           O  
ATOM    774  CB  ILE A  53      -6.600   8.917  -8.697  1.00  0.64           C  
ATOM    775  CG1 ILE A  53      -8.006   9.329  -8.159  1.00  0.64           C  
ATOM    776  CG2 ILE A  53      -6.570   7.469  -8.834  1.00  0.64           C  
ATOM    777  CD1 ILE A  53      -9.158   9.046  -9.060  1.00  0.64           C  
ATOM    778  H   ILE A  53      -5.371  11.472  -8.518  1.00  0.64           H  
ATOM    779  HA  ILE A  53      -5.701   9.067  -6.749  1.00  0.64           H  
ATOM    780  HB  ILE A  53      -6.458   9.373  -9.679  1.00  0.64           H  
ATOM    781 1HG1 ILE A  53      -8.166   8.816  -7.221  1.00  0.64           H  
ATOM    782 2HG1 ILE A  53      -8.032  10.383  -7.997  1.00  0.64           H  
ATOM    783 1HG2 ILE A  53      -7.353   7.146  -9.515  1.00  0.64           H  
ATOM    784 2HG2 ILE A  53      -5.608   7.142  -9.208  1.00  0.64           H  
ATOM    785 3HG2 ILE A  53      -6.752   7.067  -7.880  1.00  0.64           H  
ATOM    786 1HD1 ILE A  53     -10.079   9.378  -8.580  1.00  0.64           H  
ATOM    787 2HD1 ILE A  53      -9.018   9.596  -9.985  1.00  0.64           H  
ATOM    788 3HD1 ILE A  53      -9.216   7.977  -9.262  1.00  0.64           H  
ATOM    789  N   GLY A  54      -3.605   7.917  -7.403  1.00  0.64           N  
ATOM    790  CA  GLY A  54      -2.353   7.219  -7.747  1.00  0.64           C  
ATOM    791  C   GLY A  54      -1.111   7.873  -7.159  1.00  0.64           C  
ATOM    792  O   GLY A  54      -1.214   8.892  -6.472  1.00  0.64           O  
ATOM    793  H   GLY A  54      -4.096   7.651  -6.544  1.00  0.64           H  
ATOM    794 1HA  GLY A  54      -2.411   6.186  -7.398  1.00  0.64           H  
ATOM    795 2HA  GLY A  54      -2.257   7.163  -8.832  1.00  0.64           H  
ATOM    796  N   LEU A  55       0.071   7.344  -7.505  1.00  0.65           N  
ATOM    797  CA  LEU A  55       1.346   7.780  -6.939  1.00  0.65           C  
ATOM    798  C   LEU A  55       1.623   9.243  -7.208  1.00  0.65           C  
ATOM    799  O   LEU A  55       2.230   9.935  -6.390  1.00  0.65           O  
ATOM    800  CB  LEU A  55       2.525   6.986  -7.553  1.00  0.65           C  
ATOM    801  CG  LEU A  55       2.629   5.531  -7.190  1.00  0.65           C  
ATOM    802  CD1 LEU A  55       3.723   4.861  -8.023  1.00  0.65           C  
ATOM    803  CD2 LEU A  55       2.943   5.448  -5.743  1.00  0.65           C  
ATOM    804  H   LEU A  55       0.094   6.568  -8.159  1.00  0.65           H  
ATOM    805  HA  LEU A  55       1.312   7.604  -5.868  1.00  0.65           H  
ATOM    806 1HB  LEU A  55       2.458   7.052  -8.636  1.00  0.65           H  
ATOM    807 2HB  LEU A  55       3.452   7.469  -7.249  1.00  0.65           H  
ATOM    808  HG  LEU A  55       1.686   5.032  -7.401  1.00  0.65           H  
ATOM    809 1HD1 LEU A  55       3.793   3.808  -7.749  1.00  0.65           H  
ATOM    810 2HD1 LEU A  55       3.471   4.946  -9.083  1.00  0.65           H  
ATOM    811 3HD1 LEU A  55       4.677   5.351  -7.833  1.00  0.65           H  
ATOM    812 1HD2 LEU A  55       3.019   4.415  -5.434  1.00  0.65           H  
ATOM    813 2HD2 LEU A  55       3.884   5.950  -5.565  1.00  0.65           H  
ATOM    814 3HD2 LEU A  55       2.155   5.943  -5.176  1.00  0.65           H  
ATOM    815  N   MET A  56       1.213   9.705  -8.379  1.00  0.66           N  
ATOM    816  CA  MET A  56       1.466  11.078  -8.749  1.00  0.66           C  
ATOM    817  C   MET A  56       0.274  11.996  -8.476  1.00  0.66           C  
ATOM    818  O   MET A  56       0.286  13.146  -8.882  1.00  0.66           O  
ATOM    819  CB  MET A  56       1.945  11.125 -10.196  1.00  0.66           C  
ATOM    820  CG  MET A  56       3.100  10.220 -10.364  1.00  0.66           C  
ATOM    821  SD  MET A  56       4.331  10.573  -9.139  1.00  0.66           S  
ATOM    822  CE  MET A  56       5.057  12.064  -9.646  1.00  0.66           C  
ATOM    823  H   MET A  56       0.715   9.090  -9.009  1.00  0.66           H  
ATOM    824  HA  MET A  56       2.285  11.447  -8.132  1.00  0.66           H  
ATOM    825 1HB  MET A  56       1.148  10.820 -10.873  1.00  0.66           H  
ATOM    826 2HB  MET A  56       2.252  12.136 -10.458  1.00  0.66           H  
ATOM    827 1HG  MET A  56       2.787   9.182 -10.262  1.00  0.66           H  
ATOM    828 2HG  MET A  56       3.540  10.351 -11.350  1.00  0.66           H  
ATOM    829 1HE  MET A  56       5.799  12.335  -8.931  1.00  0.66           H  
ATOM    830 2HE  MET A  56       5.532  11.897 -10.586  1.00  0.66           H  
ATOM    831 3HE  MET A  56       4.303  12.848  -9.721  1.00  0.66           H  
ATOM    832  N   GLN A  57      -0.758  11.509  -7.784  1.00  0.67           N  
ATOM    833  CA  GLN A  57      -1.939  12.334  -7.508  1.00  0.67           C  
ATOM    834  C   GLN A  57      -2.529  12.958  -8.764  1.00  0.67           C  
ATOM    835  O   GLN A  57      -2.659  14.180  -8.861  1.00  0.67           O  
ATOM    836  CB  GLN A  57      -1.617  13.460  -6.532  1.00  0.67           C  
ATOM    837  CG  GLN A  57      -1.232  12.999  -5.200  1.00  0.67           C  
ATOM    838  CD  GLN A  57      -2.344  12.407  -4.422  1.00  0.67           C  
ATOM    839  OE1 GLN A  57      -3.499  12.368  -4.851  1.00  0.67           O  
ATOM    840  NE2 GLN A  57      -2.008  11.971  -3.243  1.00  0.67           N  
ATOM    841  H   GLN A  57      -0.743  10.556  -7.421  1.00  0.67           H  
ATOM    842  HA  GLN A  57      -2.700  11.689  -7.065  1.00  0.67           H  
ATOM    843 1HB  GLN A  57      -0.822  14.088  -6.919  1.00  0.67           H  
ATOM    844 2HB  GLN A  57      -2.497  14.090  -6.417  1.00  0.67           H  
ATOM    845 1HG  GLN A  57      -0.463  12.233  -5.304  1.00  0.67           H  
ATOM    846 2HG  GLN A  57      -0.846  13.851  -4.646  1.00  0.67           H  
ATOM    847 1HE2 GLN A  57      -2.692  11.575  -2.637  1.00  0.67           H  
ATOM    848 2HE2 GLN A  57      -1.047  12.097  -2.937  1.00  0.67           H  
ATOM    849  N   LEU A  58      -2.863  12.136  -9.738  1.00  0.68           N  
ATOM    850  CA  LEU A  58      -3.378  12.638 -10.993  1.00  0.68           C  
ATOM    851  C   LEU A  58      -4.776  13.220 -10.746  1.00  0.68           C  
ATOM    852  O   LEU A  58      -5.554  12.652  -9.984  1.00  0.68           O  
ATOM    853  CB  LEU A  58      -3.334  11.468 -11.983  1.00  0.68           C  
ATOM    854  CG  LEU A  58      -1.862  10.978 -12.284  1.00  0.68           C  
ATOM    855  CD1 LEU A  58      -1.865   9.647 -13.031  1.00  0.68           C  
ATOM    856  CD2 LEU A  58      -1.166  12.039 -13.110  1.00  0.68           C  
ATOM    857  H   LEU A  58      -2.794  11.129  -9.593  1.00  0.68           H  
ATOM    858  HA  LEU A  58      -2.724  13.433 -11.350  1.00  0.68           H  
ATOM    859 1HB  LEU A  58      -3.888  10.628 -11.556  1.00  0.68           H  
ATOM    860 2HB  LEU A  58      -3.807  11.763 -12.921  1.00  0.68           H  
ATOM    861  HG  LEU A  58      -1.323  10.840 -11.345  1.00  0.68           H  
ATOM    862 1HD1 LEU A  58      -0.837   9.335 -13.233  1.00  0.68           H  
ATOM    863 2HD1 LEU A  58      -2.346   8.895 -12.411  1.00  0.68           H  
ATOM    864 3HD1 LEU A  58      -2.400   9.743 -13.955  1.00  0.68           H  
ATOM    865 1HD2 LEU A  58      -0.139  11.730 -13.322  1.00  0.68           H  
ATOM    866 2HD2 LEU A  58      -1.696  12.176 -14.033  1.00  0.68           H  
ATOM    867 3HD2 LEU A  58      -1.162  12.969 -12.565  1.00  0.68           H  
ATOM    868  N   ASP A  59      -5.077  14.372 -11.360  1.00  0.69           N  
ATOM    869  CA  ASP A  59      -6.360  15.078 -11.202  1.00  0.69           C  
ATOM    870  C   ASP A  59      -7.480  14.535 -12.074  1.00  0.69           C  
ATOM    871  O   ASP A  59      -7.487  14.721 -13.299  1.00  0.69           O  
ATOM    872  CB  ASP A  59      -6.200  16.568 -11.512  1.00  0.69           C  
ATOM    873  CG  ASP A  59      -7.467  17.418 -11.325  1.00  0.69           C  
ATOM    874  OD1 ASP A  59      -8.494  16.869 -10.990  1.00  0.69           O  
ATOM    875  OD2 ASP A  59      -7.409  18.595 -11.601  1.00  0.69           O  
ATOM    876  H   ASP A  59      -4.381  14.791 -11.958  1.00  0.69           H  
ATOM    877  HA  ASP A  59      -6.672  14.974 -10.160  1.00  0.69           H  
ATOM    878 1HB  ASP A  59      -5.418  16.979 -10.868  1.00  0.69           H  
ATOM    879 2HB  ASP A  59      -5.854  16.686 -12.543  1.00  0.69           H  
ATOM    880  N   SER A  60      -8.461  13.911 -11.453  1.00  0.69           N  
ATOM    881  CA  SER A  60      -9.541  13.345 -12.228  1.00  0.69           C  
ATOM    882  C   SER A  60     -10.361  14.360 -13.059  1.00  0.69           C  
ATOM    883  O   SER A  60     -10.988  14.002 -14.054  1.00  0.69           O  
ATOM    884  CB  SER A  60     -10.492  12.674 -11.293  1.00  0.69           C  
ATOM    885  OG  SER A  60     -11.175  13.632 -10.502  1.00  0.69           O  
ATOM    886  H   SER A  60      -8.429  13.763 -10.441  1.00  0.69           H  
ATOM    887  HA  SER A  60      -9.090  12.622 -12.888  1.00  0.69           H  
ATOM    888 1HB  SER A  60     -11.205  12.090 -11.871  1.00  0.69           H  
ATOM    889 2HB  SER A  60      -9.942  11.990 -10.647  1.00  0.69           H  
ATOM    890  HG  SER A  60     -11.905  13.942 -11.055  1.00  0.69           H  
ATOM    891  N   LYS A  61     -10.351  15.641 -12.682  1.00  0.69           N  
ATOM    892  CA  LYS A  61     -11.155  16.621 -13.403  1.00  0.69           C  
ATOM    893  C   LYS A  61     -10.526  17.062 -14.710  1.00  0.69           C  
ATOM    894  O   LYS A  61     -11.203  17.644 -15.558  1.00  0.69           O  
ATOM    895  CB  LYS A  61     -11.444  17.835 -12.547  1.00  0.69           C  
ATOM    896  CG  LYS A  61     -12.429  18.834 -13.171  1.00  0.69           C  
ATOM    897  CD  LYS A  61     -12.645  20.041 -12.258  1.00  0.69           C  
ATOM    898  CE  LYS A  61     -13.538  19.711 -11.061  1.00  0.69           C  
ATOM    899  NZ  LYS A  61     -13.727  20.896 -10.189  1.00  0.69           N  
ATOM    900  H   LYS A  61      -9.768  15.945 -11.893  1.00  0.69           H  
ATOM    901  HA  LYS A  61     -12.103  16.163 -13.642  1.00  0.69           H  
ATOM    902 1HB  LYS A  61     -11.853  17.518 -11.603  1.00  0.69           H  
ATOM    903 2HB  LYS A  61     -10.504  18.358 -12.332  1.00  0.69           H  
ATOM    904 1HG  LYS A  61     -12.044  19.174 -14.133  1.00  0.69           H  
ATOM    905 2HG  LYS A  61     -13.393  18.341 -13.341  1.00  0.69           H  
ATOM    906 1HD  LYS A  61     -11.677  20.387 -11.880  1.00  0.69           H  
ATOM    907 2HD  LYS A  61     -13.105  20.848 -12.826  1.00  0.69           H  
ATOM    908 1HE  LYS A  61     -14.512  19.371 -11.420  1.00  0.69           H  
ATOM    909 2HE  LYS A  61     -13.086  18.919 -10.475  1.00  0.69           H  
ATOM    910 1HZ  LYS A  61     -14.319  20.656  -9.365  1.00  0.69           H  
ATOM    911 2HZ  LYS A  61     -12.801  21.202  -9.827  1.00  0.69           H  
ATOM    912 3HZ  LYS A  61     -14.153  21.642 -10.702  1.00  0.69           H  
ATOM    913  N   THR A  62      -9.225  16.858 -14.847  1.00  0.69           N  
ATOM    914  CA  THR A  62      -8.521  17.317 -16.029  1.00  0.69           C  
ATOM    915  C   THR A  62      -7.845  16.181 -16.777  1.00  0.69           C  
ATOM    916  O   THR A  62      -7.620  16.265 -17.986  1.00  0.69           O  
ATOM    917  CB  THR A  62      -7.472  18.379 -15.699  1.00  0.69           C  
ATOM    918  OG1 THR A  62      -8.075  19.486 -15.009  1.00  0.69           O  
ATOM    919  CG2 THR A  62      -6.877  18.893 -16.995  1.00  0.69           C  
ATOM    920  H   THR A  62      -8.718  16.343 -14.128  1.00  0.69           H  
ATOM    921  HA  THR A  62      -9.242  17.765 -16.705  1.00  0.69           H  
ATOM    922  HB  THR A  62      -6.692  17.947 -15.071  1.00  0.69           H  
ATOM    923  HG1 THR A  62      -8.175  19.263 -14.064  1.00  0.69           H  
ATOM    924 1HG2 THR A  62      -6.130  19.652 -16.772  1.00  0.69           H  
ATOM    925 2HG2 THR A  62      -6.418  18.073 -17.535  1.00  0.69           H  
ATOM    926 3HG2 THR A  62      -7.669  19.327 -17.606  1.00  0.69           H  
ATOM    927  N   HIS A  63      -7.372  15.182 -16.045  1.00  0.68           N  
ATOM    928  CA  HIS A  63      -6.588  14.163 -16.694  1.00  0.68           C  
ATOM    929  C   HIS A  63      -7.418  12.916 -16.981  1.00  0.68           C  
ATOM    930  O   HIS A  63      -7.517  12.489 -18.131  1.00  0.68           O  
ATOM    931  CB  HIS A  63      -5.434  13.727 -15.770  1.00  0.68           C  
ATOM    932  CG  HIS A  63      -4.544  14.845 -15.293  1.00  0.68           C  
ATOM    933  ND1 HIS A  63      -3.654  14.681 -14.262  1.00  0.68           N  
ATOM    934  CD2 HIS A  63      -4.434  16.129 -15.675  1.00  0.68           C  
ATOM    935  CE1 HIS A  63      -3.031  15.824 -14.031  1.00  0.68           C  
ATOM    936  NE2 HIS A  63      -3.491  16.718 -14.873  1.00  0.68           N  
ATOM    937  H   HIS A  63      -7.544  15.123 -15.051  1.00  0.68           H  
ATOM    938  HA  HIS A  63      -6.181  14.532 -17.631  1.00  0.68           H  
ATOM    939 1HB  HIS A  63      -5.842  13.228 -14.889  1.00  0.68           H  
ATOM    940 2HB  HIS A  63      -4.814  12.999 -16.292  1.00  0.68           H  
ATOM    941  HD1 HIS A  63      -3.484  13.826 -13.775  1.00  0.68           H  
ATOM    942  HD2 HIS A  63      -4.926  16.709 -16.437  1.00  0.68           H  
ATOM    943  HE1 HIS A  63      -2.276  15.900 -13.244  1.00  0.68           H  
ATOM    944  N   CYS A  64      -8.026  12.334 -15.931  1.00  0.67           N  
ATOM    945  CA  CYS A  64      -8.650  11.014 -16.084  1.00  0.67           C  
ATOM    946  C   CYS A  64     -10.008  10.848 -15.383  1.00  0.67           C  
ATOM    947  O   CYS A  64     -10.139  11.119 -14.195  1.00  0.67           O  
ATOM    948  CB  CYS A  64      -7.679   9.954 -15.583  1.00  0.67           C  
ATOM    949  SG  CYS A  64      -6.051   9.937 -16.484  1.00  0.67           S  
ATOM    950  H   CYS A  64      -7.991  12.796 -15.027  1.00  0.67           H  
ATOM    951  HA  CYS A  64      -8.814  10.848 -17.146  1.00  0.67           H  
ATOM    952 1HB  CYS A  64      -7.478  10.119 -14.525  1.00  0.67           H  
ATOM    953 2HB  CYS A  64      -8.130   8.968 -15.680  1.00  0.67           H  
ATOM    954  N   ASP A  65     -10.998  10.302 -16.100  1.00  0.65           N  
ATOM    955  CA  ASP A  65     -12.381  10.108 -15.597  1.00  0.65           C  
ATOM    956  C   ASP A  65     -12.511   9.112 -14.442  1.00  0.65           C  
ATOM    957  O   ASP A  65     -12.199   7.938 -14.614  1.00  0.65           O  
ATOM    958  CB  ASP A  65     -13.316   9.633 -16.728  1.00  0.65           C  
ATOM    959  CG  ASP A  65     -14.876   9.580 -16.369  1.00  0.65           C  
ATOM    960  OD1 ASP A  65     -15.266   9.570 -15.198  1.00  0.65           O  
ATOM    961  OD2 ASP A  65     -15.646   9.577 -17.302  1.00  0.65           O  
ATOM    962  H   ASP A  65     -10.793  10.043 -17.054  1.00  0.65           H  
ATOM    963  HA  ASP A  65     -12.730  11.074 -15.261  1.00  0.65           H  
ATOM    964 1HB  ASP A  65     -13.202  10.295 -17.572  1.00  0.65           H  
ATOM    965 2HB  ASP A  65     -13.005   8.640 -17.050  1.00  0.65           H  
ATOM    966  N   ASN A  66     -12.985   9.563 -13.274  1.00  0.65           N  
ATOM    967  CA  ASN A  66     -13.134   8.671 -12.113  1.00  0.65           C  
ATOM    968  C   ASN A  66     -14.564   8.206 -11.816  1.00  0.65           C  
ATOM    969  O   ASN A  66     -14.796   7.515 -10.824  1.00  0.65           O  
ATOM    970  CB  ASN A  66     -12.602   9.363 -10.878  1.00  0.65           C  
ATOM    971  CG  ASN A  66     -13.383  10.576 -10.534  1.00  0.65           C  
ATOM    972  OD1 ASN A  66     -14.457  10.826 -11.076  1.00  0.65           O  
ATOM    973  ND2 ASN A  66     -12.858  11.345  -9.655  1.00  0.65           N  
ATOM    974  H   ASN A  66     -13.234  10.551 -13.208  1.00  0.65           H  
ATOM    975  HA  ASN A  66     -12.560   7.768 -12.301  1.00  0.65           H  
ATOM    976 1HB  ASN A  66     -12.621   8.676 -10.031  1.00  0.65           H  
ATOM    977 2HB  ASN A  66     -11.568   9.657 -11.041  1.00  0.65           H  
ATOM    978 1HD2 ASN A  66     -13.307  12.211  -9.386  1.00  0.65           H  
ATOM    979 2HD2 ASN A  66     -11.982  11.091  -9.254  1.00  0.65           H  
ATOM    980  N   GLY A  67     -15.530   8.663 -12.604  1.00  0.65           N  
ATOM    981  CA  GLY A  67     -16.941   8.305 -12.437  1.00  0.65           C  
ATOM    982  C   GLY A  67     -17.675   9.053 -11.304  1.00  0.65           C  
ATOM    983  O   GLY A  67     -18.884   8.890 -11.137  1.00  0.65           O  
ATOM    984  H   GLY A  67     -15.272   9.216 -13.426  1.00  0.65           H  
ATOM    985 1HA  GLY A  67     -17.456   8.494 -13.381  1.00  0.65           H  
ATOM    986 2HA  GLY A  67     -17.011   7.233 -12.259  1.00  0.65           H  
ATOM    987  N   ASN A  68     -16.940   9.854 -10.530  1.00  0.65           N  
ATOM    988  CA  ASN A  68     -17.451  10.574  -9.364  1.00  0.65           C  
ATOM    989  C   ASN A  68     -17.497  12.090  -9.542  1.00  0.65           C  
ATOM    990  O   ASN A  68     -18.422  12.757  -9.073  1.00  0.65           O  
ATOM    991  CB  ASN A  68     -16.581  10.247  -8.156  1.00  0.65           C  
ATOM    992  CG  ASN A  68     -16.642   8.788  -7.760  1.00  0.65           C  
ATOM    993  OD1 ASN A  68     -17.715   8.174  -7.791  1.00  0.65           O  
ATOM    994  ND2 ASN A  68     -15.520   8.224  -7.377  1.00  0.65           N  
ATOM    995  H   ASN A  68     -15.966   9.957 -10.764  1.00  0.65           H  
ATOM    996  HA  ASN A  68     -18.471  10.238  -9.174  1.00  0.65           H  
ATOM    997 1HB  ASN A  68     -15.547  10.504  -8.380  1.00  0.65           H  
ATOM    998 2HB  ASN A  68     -16.889  10.858  -7.310  1.00  0.65           H  
ATOM    999 1HD2 ASN A  68     -15.514   7.261  -7.103  1.00  0.65           H  
ATOM   1000 2HD2 ASN A  68     -14.672   8.748  -7.355  1.00  0.65           H  
ATOM   1001  N   THR A  69     -16.482  12.627 -10.196  1.00  0.67           N  
ATOM   1002  CA  THR A  69     -16.323  14.062 -10.376  1.00  0.67           C  
ATOM   1003  C   THR A  69     -17.119  14.531 -11.587  1.00  0.67           C  
ATOM   1004  O   THR A  69     -17.135  13.853 -12.612  1.00  0.67           O  
ATOM   1005  CB  THR A  69     -14.819  14.395 -10.517  1.00  0.67           C  
ATOM   1006  OG1 THR A  69     -14.145  14.011  -9.305  1.00  0.67           O  
ATOM   1007  CG2 THR A  69     -14.561  15.866 -10.818  1.00  0.67           C  
ATOM   1008  H   THR A  69     -15.765  12.015 -10.569  1.00  0.67           H  
ATOM   1009  HA  THR A  69     -16.708  14.573  -9.493  1.00  0.67           H  
ATOM   1010  HB  THR A  69     -14.415  13.800 -11.317  1.00  0.67           H  
ATOM   1011  HG1 THR A  69     -14.329  14.668  -8.593  1.00  0.67           H  
ATOM   1012 1HG2 THR A  69     -13.498  16.023 -10.915  1.00  0.67           H  
ATOM   1013 2HG2 THR A  69     -15.040  16.132 -11.743  1.00  0.67           H  
ATOM   1014 3HG2 THR A  69     -14.952  16.485 -10.012  1.00  0.67           H  
ATOM   1015  N   ASP A  70     -17.844  15.641 -11.463  1.00  0.68           N  
ATOM   1016  CA  ASP A  70     -18.536  16.172 -12.634  1.00  0.68           C  
ATOM   1017  C   ASP A  70     -17.625  17.161 -13.348  1.00  0.68           C  
ATOM   1018  O   ASP A  70     -16.627  17.613 -12.792  1.00  0.68           O  
ATOM   1019  CB  ASP A  70     -19.866  16.830 -12.246  1.00  0.68           C  
ATOM   1020  CG  ASP A  70     -20.869  17.000 -13.443  1.00  0.68           C  
ATOM   1021  OD1 ASP A  70     -20.501  16.720 -14.577  1.00  0.68           O  
ATOM   1022  OD2 ASP A  70     -21.981  17.402 -13.195  1.00  0.68           O  
ATOM   1023  H   ASP A  70     -17.860  16.138 -10.585  1.00  0.68           H  
ATOM   1024  HA  ASP A  70     -18.754  15.352 -13.317  1.00  0.68           H  
ATOM   1025 1HB  ASP A  70     -20.350  16.234 -11.471  1.00  0.68           H  
ATOM   1026 2HB  ASP A  70     -19.668  17.815 -11.823  1.00  0.68           H  
ATOM   1027  N   GLY A  71     -17.959  17.492 -14.586  1.00  0.69           N  
ATOM   1028  CA  GLY A  71     -17.189  18.485 -15.333  1.00  0.69           C  
ATOM   1029  C   GLY A  71     -15.783  17.989 -15.689  1.00  0.69           C  
ATOM   1030  O   GLY A  71     -14.862  18.790 -15.835  1.00  0.69           O  
ATOM   1031  H   GLY A  71     -18.815  17.084 -14.965  1.00  0.69           H  
ATOM   1032 1HA  GLY A  71     -17.727  18.740 -16.246  1.00  0.69           H  
ATOM   1033 2HA  GLY A  71     -17.114  19.398 -14.744  1.00  0.69           H  
ATOM   1034  N   GLN A  72     -15.609  16.676 -15.811  1.00  0.71           N  
ATOM   1035  CA  GLN A  72     -14.285  16.120 -16.062  1.00  0.71           C  
ATOM   1036  C   GLN A  72     -13.866  16.157 -17.522  1.00  0.71           C  
ATOM   1037  O   GLN A  72     -14.630  15.779 -18.415  1.00  0.71           O  
ATOM   1038  CB  GLN A  72     -14.251  14.649 -15.653  1.00  0.71           C  
ATOM   1039  CG  GLN A  72     -14.542  14.368 -14.227  1.00  0.71           C  
ATOM   1040  CD  GLN A  72     -14.525  12.868 -13.964  1.00  0.71           C  
ATOM   1041  OE1 GLN A  72     -13.557  12.332 -13.407  1.00  0.71           O  
ATOM   1042  NE2 GLN A  72     -15.575  12.192 -14.419  1.00  0.71           N  
ATOM   1043  H   GLN A  72     -16.402  16.063 -15.694  1.00  0.71           H  
ATOM   1044  HA  GLN A  72     -13.560  16.687 -15.484  1.00  0.71           H  
ATOM   1045 1HB  GLN A  72     -14.958  14.085 -16.258  1.00  0.71           H  
ATOM   1046 2HB  GLN A  72     -13.252  14.250 -15.860  1.00  0.71           H  
ATOM   1047 1HG  GLN A  72     -13.802  14.819 -13.603  1.00  0.71           H  
ATOM   1048 2HG  GLN A  72     -15.508  14.780 -14.013  1.00  0.71           H  
ATOM   1049 1HE2 GLN A  72     -15.632  11.178 -14.382  1.00  0.71           H  
ATOM   1050 2HE2 GLN A  72     -16.321  12.683 -14.860  1.00  0.71           H  
ATOM   1051  N   ALA A  73     -12.617  16.530 -17.752  1.00  0.72           N  
ATOM   1052  CA  ALA A  73     -12.003  16.462 -19.068  1.00  0.72           C  
ATOM   1053  C   ALA A  73     -11.064  15.266 -19.112  1.00  0.72           C  
ATOM   1054  O   ALA A  73      -9.942  15.350 -18.649  1.00  0.72           O  
ATOM   1055  CB  ALA A  73     -11.238  17.738 -19.380  1.00  0.72           C  
ATOM   1056  H   ALA A  73     -12.068  16.878 -16.969  1.00  0.72           H  
ATOM   1057  HA  ALA A  73     -12.786  16.318 -19.811  1.00  0.72           H  
ATOM   1058 1HB  ALA A  73     -10.791  17.658 -20.371  1.00  0.72           H  
ATOM   1059 2HB  ALA A  73     -11.919  18.587 -19.352  1.00  0.72           H  
ATOM   1060 3HB  ALA A  73     -10.455  17.878 -18.645  1.00  0.72           H  
ATOM   1061  N   ASN A  74     -11.486  14.147 -19.677  1.00  0.73           N  
ATOM   1062  CA  ASN A  74     -10.631  12.952 -19.638  1.00  0.73           C  
ATOM   1063  C   ASN A  74      -9.543  13.020 -20.696  1.00  0.73           C  
ATOM   1064  O   ASN A  74      -9.548  12.242 -21.649  1.00  0.73           O  
ATOM   1065  CB  ASN A  74     -11.496  11.724 -19.854  1.00  0.73           C  
ATOM   1066  CG  ASN A  74     -10.821  10.341 -19.649  1.00  0.73           C  
ATOM   1067  OD1 ASN A  74      -9.619  10.173 -19.391  1.00  0.73           O  
ATOM   1068  ND2 ASN A  74     -11.657   9.336 -19.760  1.00  0.73           N  
ATOM   1069  H   ASN A  74     -12.408  14.108 -20.090  1.00  0.73           H  
ATOM   1070  HA  ASN A  74     -10.144  12.896 -18.661  1.00  0.73           H  
ATOM   1071 1HB  ASN A  74     -12.354  11.790 -19.187  1.00  0.73           H  
ATOM   1072 2HB  ASN A  74     -11.887  11.754 -20.870  1.00  0.73           H  
ATOM   1073 1HD2 ASN A  74     -11.356   8.387 -19.641  1.00  0.73           H  
ATOM   1074 2HD2 ASN A  74     -12.623   9.515 -19.963  1.00  0.73           H  
ATOM   1075  N   ASN A  75      -8.572  13.905 -20.501  1.00  0.72           N  
ATOM   1076  CA  ASN A  75      -7.544  14.144 -21.496  1.00  0.72           C  
ATOM   1077  C   ASN A  75      -6.671  12.923 -21.766  1.00  0.72           C  
ATOM   1078  O   ASN A  75      -6.121  12.774 -22.859  1.00  0.72           O  
ATOM   1079  CB  ASN A  75      -6.705  15.318 -21.061  1.00  0.72           C  
ATOM   1080  CG  ASN A  75      -7.454  16.625 -21.182  1.00  0.72           C  
ATOM   1081  OD1 ASN A  75      -8.442  16.766 -21.919  1.00  0.72           O  
ATOM   1082  ND2 ASN A  75      -6.983  17.589 -20.462  1.00  0.72           N  
ATOM   1083  H   ASN A  75      -8.586  14.490 -19.651  1.00  0.72           H  
ATOM   1084  HA  ASN A  75      -8.037  14.400 -22.434  1.00  0.72           H  
ATOM   1085 1HB  ASN A  75      -6.404  15.178 -20.023  1.00  0.72           H  
ATOM   1086 2HB  ASN A  75      -5.801  15.366 -21.662  1.00  0.72           H  
ATOM   1087 1HD2 ASN A  75      -7.417  18.487 -20.474  1.00  0.72           H  
ATOM   1088 2HD2 ASN A  75      -6.191  17.397 -19.888  1.00  0.72           H  
ATOM   1089  N   CYS A  76      -6.541  12.050 -20.774  1.00  0.71           N  
ATOM   1090  CA  CYS A  76      -5.719  10.861 -20.906  1.00  0.71           C  
ATOM   1091  C   CYS A  76      -6.466   9.657 -21.499  1.00  0.71           C  
ATOM   1092  O   CYS A  76      -5.837   8.642 -21.792  1.00  0.71           O  
ATOM   1093  CB  CYS A  76      -5.202  10.423 -19.546  1.00  0.71           C  
ATOM   1094  SG  CYS A  76      -6.501   9.701 -18.488  1.00  0.71           S  
ATOM   1095  H   CYS A  76      -7.007  12.235 -19.886  1.00  0.71           H  
ATOM   1096  HA  CYS A  76      -4.876  11.101 -21.551  1.00  0.71           H  
ATOM   1097 1HB  CYS A  76      -4.434   9.679 -19.700  1.00  0.71           H  
ATOM   1098 2HB  CYS A  76      -4.765  11.270 -19.022  1.00  0.71           H  
ATOM   1099  N   ASN A  77      -7.799   9.743 -21.641  1.00  0.69           N  
ATOM   1100  CA  ASN A  77      -8.640   8.623 -22.106  1.00  0.69           C  
ATOM   1101  C   ASN A  77      -8.477   7.321 -21.282  1.00  0.69           C  
ATOM   1102  O   ASN A  77      -8.437   6.226 -21.852  1.00  0.69           O  
ATOM   1103  CB  ASN A  77      -8.377   8.338 -23.574  1.00  0.69           C  
ATOM   1104  CG  ASN A  77      -8.783   9.476 -24.478  1.00  0.69           C  
ATOM   1105  OD1 ASN A  77      -9.904   9.994 -24.398  1.00  0.69           O  
ATOM   1106  ND2 ASN A  77      -7.883   9.875 -25.343  1.00  0.69           N  
ATOM   1107  H   ASN A  77      -8.266  10.627 -21.437  1.00  0.69           H  
ATOM   1108  HA  ASN A  77      -9.680   8.932 -22.008  1.00  0.69           H  
ATOM   1109 1HB  ASN A  77      -7.323   8.123 -23.733  1.00  0.69           H  
ATOM   1110 2HB  ASN A  77      -8.932   7.449 -23.868  1.00  0.69           H  
ATOM   1111 1HD2 ASN A  77      -8.090  10.627 -25.969  1.00  0.69           H  
ATOM   1112 2HD2 ASN A  77      -6.988   9.430 -25.374  1.00  0.69           H  
ATOM   1113  N   ILE A  78      -8.369   7.451 -19.955  1.00  0.66           N  
ATOM   1114  CA  ILE A  78      -8.182   6.319 -19.021  1.00  0.66           C  
ATOM   1115  C   ILE A  78      -9.127   6.369 -17.816  1.00  0.66           C  
ATOM   1116  O   ILE A  78      -9.301   7.407 -17.188  1.00  0.66           O  
ATOM   1117  CB  ILE A  78      -6.702   6.208 -18.508  1.00  0.66           C  
ATOM   1118  CG1 ILE A  78      -5.731   5.956 -19.656  1.00  0.66           C  
ATOM   1119  CG2 ILE A  78      -6.539   5.169 -17.460  1.00  0.66           C  
ATOM   1120  CD1 ILE A  78      -4.286   6.090 -19.251  1.00  0.66           C  
ATOM   1121  H   ILE A  78      -8.470   8.400 -19.586  1.00  0.66           H  
ATOM   1122  HA  ILE A  78      -8.399   5.402 -19.564  1.00  0.66           H  
ATOM   1123  HB  ILE A  78      -6.418   7.097 -18.045  1.00  0.66           H  
ATOM   1124 1HG1 ILE A  78      -5.894   4.951 -20.041  1.00  0.66           H  
ATOM   1125 2HG1 ILE A  78      -5.915   6.655 -20.443  1.00  0.66           H  
ATOM   1126 1HG2 ILE A  78      -5.506   5.156 -17.119  1.00  0.66           H  
ATOM   1127 2HG2 ILE A  78      -7.173   5.404 -16.628  1.00  0.66           H  
ATOM   1128 3HG2 ILE A  78      -6.800   4.192 -17.861  1.00  0.66           H  
ATOM   1129 1HD1 ILE A  78      -3.642   5.899 -20.115  1.00  0.66           H  
ATOM   1130 2HD1 ILE A  78      -4.125   7.092 -18.899  1.00  0.66           H  
ATOM   1131 3HD1 ILE A  78      -4.050   5.382 -18.462  1.00  0.66           H  
ATOM   1132  N   ASP A  79      -9.741   5.239 -17.473  1.00  0.64           N  
ATOM   1133  CA  ASP A  79     -10.561   5.196 -16.258  1.00  0.64           C  
ATOM   1134  C   ASP A  79      -9.623   5.400 -15.094  1.00  0.64           C  
ATOM   1135  O   ASP A  79      -8.709   4.601 -14.884  1.00  0.64           O  
ATOM   1136  CB  ASP A  79     -11.293   3.865 -16.115  1.00  0.64           C  
ATOM   1137  CG  ASP A  79     -12.289   3.738 -14.887  1.00  0.64           C  
ATOM   1138  OD1 ASP A  79     -12.003   4.171 -13.762  1.00  0.64           O  
ATOM   1139  OD2 ASP A  79     -13.345   3.165 -15.105  1.00  0.64           O  
ATOM   1140  H   ASP A  79      -9.610   4.407 -18.030  1.00  0.64           H  
ATOM   1141  HA  ASP A  79     -11.286   6.013 -16.275  1.00  0.64           H  
ATOM   1142 1HB  ASP A  79     -11.867   3.682 -17.025  1.00  0.64           H  
ATOM   1143 2HB  ASP A  79     -10.557   3.064 -16.038  1.00  0.64           H  
ATOM   1144  N   ALA A  80      -9.840   6.451 -14.329  1.00  0.62           N  
ATOM   1145  CA  ALA A  80      -8.937   6.841 -13.264  1.00  0.62           C  
ATOM   1146  C   ALA A  80      -8.707   5.752 -12.240  1.00  0.62           C  
ATOM   1147  O   ALA A  80      -7.669   5.726 -11.595  1.00  0.62           O  
ATOM   1148  CB  ALA A  80      -9.450   8.044 -12.531  1.00  0.62           C  
ATOM   1149  H   ALA A  80     -10.652   7.028 -14.527  1.00  0.62           H  
ATOM   1150  HA  ALA A  80      -7.991   7.087 -13.732  1.00  0.62           H  
ATOM   1151 1HB  ALA A  80      -8.720   8.321 -11.794  1.00  0.62           H  
ATOM   1152 2HB  ALA A  80      -9.599   8.861 -13.223  1.00  0.62           H  
ATOM   1153 3HB  ALA A  80     -10.370   7.796 -12.058  1.00  0.62           H  
ATOM   1154  N   ARG A  81      -9.644   4.830 -12.067  1.00  0.61           N  
ATOM   1155  CA  ARG A  81      -9.449   3.799 -11.061  1.00  0.61           C  
ATOM   1156  C   ARG A  81      -8.295   2.862 -11.448  1.00  0.61           C  
ATOM   1157  O   ARG A  81      -7.699   2.202 -10.598  1.00  0.61           O  
ATOM   1158  CB  ARG A  81     -10.742   3.044 -10.866  1.00  0.61           C  
ATOM   1159  CG  ARG A  81     -11.839   3.908 -10.236  1.00  0.61           C  
ATOM   1160  CD  ARG A  81     -13.156   3.232 -10.198  1.00  0.61           C  
ATOM   1161  NE  ARG A  81     -13.693   3.051 -11.535  1.00  0.61           N  
ATOM   1162  CZ  ARG A  81     -14.849   2.421 -11.830  1.00  0.61           C  
ATOM   1163  NH1 ARG A  81     -15.604   1.914 -10.866  1.00  0.61           N  
ATOM   1164  NH2 ARG A  81     -15.220   2.315 -13.091  1.00  0.61           N  
ATOM   1165  H   ARG A  81     -10.492   4.811 -12.656  1.00  0.61           H  
ATOM   1166  HA  ARG A  81      -9.196   4.284 -10.118  1.00  0.61           H  
ATOM   1167 1HB  ARG A  81     -11.107   2.687 -11.831  1.00  0.61           H  
ATOM   1168 2HB  ARG A  81     -10.576   2.177 -10.228  1.00  0.61           H  
ATOM   1169 1HG  ARG A  81     -11.556   4.178  -9.220  1.00  0.61           H  
ATOM   1170 2HG  ARG A  81     -11.952   4.817 -10.838  1.00  0.61           H  
ATOM   1171 1HD  ARG A  81     -13.054   2.253  -9.734  1.00  0.61           H  
ATOM   1172 2HD  ARG A  81     -13.860   3.837  -9.628  1.00  0.61           H  
ATOM   1173  HE  ARG A  81     -13.142   3.438 -12.330  1.00  0.61           H  
ATOM   1174 1HH1 ARG A  81     -15.316   1.996  -9.902  1.00  0.61           H  
ATOM   1175 2HH1 ARG A  81     -16.467   1.444 -11.098  1.00  0.61           H  
ATOM   1176 1HH2 ARG A  81     -14.606   2.707 -13.836  1.00  0.61           H  
ATOM   1177 2HH2 ARG A  81     -16.074   1.850 -13.336  1.00  0.61           H  
ATOM   1178  N   SER A  82      -7.918   2.861 -12.733  1.00  0.61           N  
ATOM   1179  CA  SER A  82      -6.837   2.026 -13.246  1.00  0.61           C  
ATOM   1180  C   SER A  82      -5.483   2.646 -12.908  1.00  0.61           C  
ATOM   1181  O   SER A  82      -4.434   2.071 -13.197  1.00  0.61           O  
ATOM   1182  CB  SER A  82      -6.954   1.822 -14.745  1.00  0.61           C  
ATOM   1183  OG  SER A  82      -6.704   2.991 -15.444  1.00  0.61           O  
ATOM   1184  H   SER A  82      -8.398   3.467 -13.398  1.00  0.61           H  
ATOM   1185  HA  SER A  82      -6.894   1.051 -12.761  1.00  0.61           H  
ATOM   1186 1HB  SER A  82      -6.256   1.050 -15.062  1.00  0.61           H  
ATOM   1187 2HB  SER A  82      -7.958   1.473 -14.979  1.00  0.61           H  
ATOM   1188  HG  SER A  82      -7.343   3.649 -15.103  1.00  0.61           H  
ATOM   1189  N   LEU A  83      -5.509   3.842 -12.312  1.00  0.63           N  
ATOM   1190  CA  LEU A  83      -4.314   4.552 -11.913  1.00  0.63           C  
ATOM   1191  C   LEU A  83      -3.963   4.158 -10.474  1.00  0.63           C  
ATOM   1192  O   LEU A  83      -3.015   4.683  -9.898  1.00  0.63           O  
ATOM   1193  CB  LEU A  83      -4.569   6.049 -11.992  1.00  0.63           C  
ATOM   1194  CG  LEU A  83      -4.981   6.555 -13.379  1.00  0.63           C  
ATOM   1195  CD1 LEU A  83      -5.337   8.013 -13.282  1.00  0.63           C  
ATOM   1196  CD2 LEU A  83      -3.879   6.330 -14.374  1.00  0.63           C  
ATOM   1197  H   LEU A  83      -6.398   4.293 -12.106  1.00  0.63           H  
ATOM   1198  HA  LEU A  83      -3.495   4.275 -12.574  1.00  0.63           H  
ATOM   1199 1HB  LEU A  83      -5.352   6.298 -11.304  1.00  0.63           H  
ATOM   1200 2HB  LEU A  83      -3.673   6.582 -11.689  1.00  0.63           H  
ATOM   1201  HG  LEU A  83      -5.864   6.005 -13.706  1.00  0.63           H  
ATOM   1202 1HD1 LEU A  83      -5.646   8.346 -14.241  1.00  0.63           H  
ATOM   1203 2HD1 LEU A  83      -6.149   8.144 -12.566  1.00  0.63           H  
ATOM   1204 3HD1 LEU A  83      -4.494   8.581 -12.960  1.00  0.63           H  
ATOM   1205 1HD2 LEU A  83      -4.202   6.676 -15.356  1.00  0.63           H  
ATOM   1206 2HD2 LEU A  83      -3.009   6.879 -14.067  1.00  0.63           H  
ATOM   1207 3HD2 LEU A  83      -3.654   5.271 -14.417  1.00  0.63           H  
ATOM   1208  N   LEU A  84      -4.760   3.262  -9.885  1.00  0.65           N  
ATOM   1209  CA  LEU A  84      -4.516   2.756  -8.543  1.00  0.65           C  
ATOM   1210  C   LEU A  84      -3.992   1.323  -8.598  1.00  0.65           C  
ATOM   1211  O   LEU A  84      -4.437   0.520  -9.422  1.00  0.65           O  
ATOM   1212  CB  LEU A  84      -5.820   2.808  -7.741  1.00  0.65           C  
ATOM   1213  CG  LEU A  84      -6.379   4.186  -7.562  1.00  0.65           C  
ATOM   1214  CD1 LEU A  84      -7.756   4.111  -6.964  1.00  0.65           C  
ATOM   1215  CD2 LEU A  84      -5.427   4.951  -6.619  1.00  0.65           C  
ATOM   1216  H   LEU A  84      -5.572   2.889 -10.376  1.00  0.65           H  
ATOM   1217  HA  LEU A  84      -3.768   3.382  -8.061  1.00  0.65           H  
ATOM   1218 1HB  LEU A  84      -6.568   2.203  -8.249  1.00  0.65           H  
ATOM   1219 2HB  LEU A  84      -5.637   2.382  -6.751  1.00  0.65           H  
ATOM   1220  HG  LEU A  84      -6.448   4.678  -8.529  1.00  0.65           H  
ATOM   1221 1HD1 LEU A  84      -8.149   5.110  -6.844  1.00  0.65           H  
ATOM   1222 2HD1 LEU A  84      -8.407   3.545  -7.634  1.00  0.65           H  
ATOM   1223 3HD1 LEU A  84      -7.705   3.614  -5.995  1.00  0.65           H  
ATOM   1224 1HD2 LEU A  84      -5.750   5.947  -6.422  1.00  0.65           H  
ATOM   1225 2HD2 LEU A  84      -5.398   4.431  -5.693  1.00  0.65           H  
ATOM   1226 3HD2 LEU A  84      -4.432   4.978  -7.057  1.00  0.65           H  
ATOM   1227  N   GLY A  85      -3.095   0.983  -7.684  1.00  0.68           N  
ATOM   1228  CA  GLY A  85      -2.613  -0.399  -7.581  1.00  0.68           C  
ATOM   1229  C   GLY A  85      -1.177  -0.599  -8.059  1.00  0.68           C  
ATOM   1230  O   GLY A  85      -0.514   0.323  -8.523  1.00  0.68           O  
ATOM   1231  H   GLY A  85      -2.752   1.711  -7.052  1.00  0.68           H  
ATOM   1232 1HA  GLY A  85      -2.687  -0.717  -6.542  1.00  0.68           H  
ATOM   1233 2HA  GLY A  85      -3.274  -1.052  -8.147  1.00  0.68           H  
ATOM   1234  N   GLU A  86      -0.673  -1.818  -7.933  1.00  0.71           N  
ATOM   1235  CA  GLU A  86       0.732  -2.081  -8.242  1.00  0.71           C  
ATOM   1236  C   GLU A  86       1.112  -1.854  -9.711  1.00  0.71           C  
ATOM   1237  O   GLU A  86       2.271  -1.610 -10.023  1.00  0.71           O  
ATOM   1238  CB  GLU A  86       1.112  -3.489  -7.799  1.00  0.71           C  
ATOM   1239  CG  GLU A  86       1.115  -3.666  -6.274  1.00  0.71           C  
ATOM   1240  CD  GLU A  86       1.521  -5.049  -5.822  1.00  0.71           C  
ATOM   1241  OE1 GLU A  86       1.883  -5.847  -6.653  1.00  0.71           O  
ATOM   1242  OE2 GLU A  86       1.443  -5.313  -4.643  1.00  0.71           O  
ATOM   1243  H   GLU A  86      -1.257  -2.563  -7.580  1.00  0.71           H  
ATOM   1244  HA  GLU A  86       1.330  -1.389  -7.649  1.00  0.71           H  
ATOM   1245 1HB  GLU A  86       0.413  -4.208  -8.225  1.00  0.71           H  
ATOM   1246 2HB  GLU A  86       2.107  -3.733  -8.171  1.00  0.71           H  
ATOM   1247 1HG  GLU A  86       1.807  -2.945  -5.845  1.00  0.71           H  
ATOM   1248 2HG  GLU A  86       0.121  -3.439  -5.892  1.00  0.71           H  
ATOM   1249  N   ASP A  87       0.168  -1.926 -10.637  1.00  0.74           N  
ATOM   1250  CA  ASP A  87       0.573  -1.706 -12.018  1.00  0.74           C  
ATOM   1251  C   ASP A  87       0.680  -0.215 -12.296  1.00  0.74           C  
ATOM   1252  O   ASP A  87      -0.287   0.447 -12.663  1.00  0.74           O  
ATOM   1253  CB  ASP A  87      -0.395  -2.357 -13.012  1.00  0.74           C  
ATOM   1254  CG  ASP A  87       0.029  -2.213 -14.516  1.00  0.74           C  
ATOM   1255  OD1 ASP A  87       0.876  -1.386 -14.853  1.00  0.74           O  
ATOM   1256  OD2 ASP A  87      -0.520  -2.942 -15.312  1.00  0.74           O  
ATOM   1257  H   ASP A  87      -0.791  -2.116 -10.389  1.00  0.74           H  
ATOM   1258  HA  ASP A  87       1.558  -2.150 -12.168  1.00  0.74           H  
ATOM   1259 1HB  ASP A  87      -0.489  -3.418 -12.779  1.00  0.74           H  
ATOM   1260 2HB  ASP A  87      -1.383  -1.908 -12.889  1.00  0.74           H  
ATOM   1261  N   TRP A  88       1.900   0.287 -12.194  1.00  0.76           N  
ATOM   1262  CA  TRP A  88       2.208   1.706 -12.372  1.00  0.76           C  
ATOM   1263  C   TRP A  88       2.237   2.138 -13.843  1.00  0.76           C  
ATOM   1264  O   TRP A  88       2.483   3.314 -14.133  1.00  0.76           O  
ATOM   1265  CB  TRP A  88       3.577   2.047 -11.755  1.00  0.76           C  
ATOM   1266  CG  TRP A  88       4.705   1.129 -12.218  1.00  0.76           C  
ATOM   1267  CD1 TRP A  88       5.426   1.266 -13.350  1.00  0.76           C  
ATOM   1268  CD2 TRP A  88       5.251  -0.051 -11.551  1.00  0.76           C  
ATOM   1269  NE1 TRP A  88       6.350   0.248 -13.450  1.00  0.76           N  
ATOM   1270  CE2 TRP A  88       6.249  -0.559 -12.376  1.00  0.76           C  
ATOM   1271  CE3 TRP A  88       4.975  -0.699 -10.354  1.00  0.76           C  
ATOM   1272  CZ2 TRP A  88       6.959  -1.701 -12.057  1.00  0.76           C  
ATOM   1273  CZ3 TRP A  88       5.686  -1.848 -10.037  1.00  0.76           C  
ATOM   1274  CH2 TRP A  88       6.646  -2.336 -10.867  1.00  0.76           C  
ATOM   1275  H   TRP A  88       2.611  -0.361 -11.864  1.00  0.76           H  
ATOM   1276  HA  TRP A  88       1.440   2.283 -11.859  1.00  0.76           H  
ATOM   1277 1HB  TRP A  88       3.842   3.074 -12.009  1.00  0.76           H  
ATOM   1278 2HB  TRP A  88       3.508   1.986 -10.667  1.00  0.76           H  
ATOM   1279  HD1 TRP A  88       5.286   2.059 -14.084  1.00  0.76           H  
ATOM   1280  HE1 TRP A  88       7.001   0.118 -14.205  1.00  0.76           H  
ATOM   1281  HE3 TRP A  88       4.210  -0.318  -9.682  1.00  0.76           H  
ATOM   1282  HZ2 TRP A  88       7.740  -2.099 -12.705  1.00  0.76           H  
ATOM   1283  HZ3 TRP A  88       5.458  -2.352  -9.112  1.00  0.76           H  
ATOM   1284  HH2 TRP A  88       7.185  -3.239 -10.581  1.00  0.76           H  
ATOM   1285  N   GLY A  89       1.987   1.204 -14.767  1.00  0.78           N  
ATOM   1286  CA  GLY A  89       2.029   1.481 -16.195  1.00  0.78           C  
ATOM   1287  C   GLY A  89       1.109   2.626 -16.601  1.00  0.78           C  
ATOM   1288  O   GLY A  89       1.563   3.599 -17.206  1.00  0.78           O  
ATOM   1289  H   GLY A  89       1.733   0.247 -14.489  1.00  0.78           H  
ATOM   1290 1HA  GLY A  89       3.054   1.712 -16.487  1.00  0.78           H  
ATOM   1291 2HA  GLY A  89       1.740   0.576 -16.732  1.00  0.78           H  
ATOM   1292  N   SER A  90      -0.179   2.528 -16.266  1.00  0.78           N  
ATOM   1293  CA  SER A  90      -1.128   3.583 -16.634  1.00  0.78           C  
ATOM   1294  C   SER A  90      -0.763   4.915 -15.981  1.00  0.78           C  
ATOM   1295  O   SER A  90      -0.903   5.979 -16.580  1.00  0.78           O  
ATOM   1296  CB  SER A  90      -2.542   3.197 -16.251  1.00  0.78           C  
ATOM   1297  OG  SER A  90      -2.992   2.097 -16.992  1.00  0.78           O  
ATOM   1298  H   SER A  90      -0.496   1.707 -15.757  1.00  0.78           H  
ATOM   1299  HA  SER A  90      -1.090   3.716 -17.718  1.00  0.78           H  
ATOM   1300 1HB  SER A  90      -2.583   2.963 -15.185  1.00  0.78           H  
ATOM   1301 2HB  SER A  90      -3.205   4.041 -16.423  1.00  0.78           H  
ATOM   1302  HG  SER A  90      -3.889   1.922 -16.677  1.00  0.78           H  
ATOM   1303  N   GLN A  91      -0.282   4.878 -14.741  1.00  0.77           N  
ATOM   1304  CA  GLN A  91       0.047   6.122 -14.055  1.00  0.77           C  
ATOM   1305  C   GLN A  91       1.165   6.828 -14.801  1.00  0.77           C  
ATOM   1306  O   GLN A  91       1.142   8.052 -14.973  1.00  0.77           O  
ATOM   1307  CB  GLN A  91       0.488   5.841 -12.628  1.00  0.77           C  
ATOM   1308  CG  GLN A  91      -0.602   5.311 -11.751  1.00  0.77           C  
ATOM   1309  CD  GLN A  91      -0.129   4.988 -10.353  1.00  0.77           C  
ATOM   1310  OE1 GLN A  91       0.456   5.870  -9.736  1.00  0.77           O  
ATOM   1311  NE2 GLN A  91      -0.369   3.775  -9.871  1.00  0.77           N  
ATOM   1312  H   GLN A  91      -0.149   3.988 -14.279  1.00  0.77           H  
ATOM   1313  HA  GLN A  91      -0.819   6.775 -14.051  1.00  0.77           H  
ATOM   1314 1HB  GLN A  91       1.299   5.110 -12.635  1.00  0.77           H  
ATOM   1315 2HB  GLN A  91       0.873   6.755 -12.176  1.00  0.77           H  
ATOM   1316 1HG  GLN A  91      -1.386   6.059 -11.679  1.00  0.77           H  
ATOM   1317 2HG  GLN A  91      -0.996   4.395 -12.194  1.00  0.77           H  
ATOM   1318 1HE2 GLN A  91      -0.095   3.504  -8.936  1.00  0.77           H  
ATOM   1319 2HE2 GLN A  91      -0.866   3.106 -10.429  1.00  0.77           H  
ATOM   1320  N   LEU A  92       2.124   6.032 -15.277  1.00  0.77           N  
ATOM   1321  CA  LEU A  92       3.244   6.535 -16.037  1.00  0.77           C  
ATOM   1322  C   LEU A  92       2.806   7.105 -17.370  1.00  0.77           C  
ATOM   1323  O   LEU A  92       3.260   8.179 -17.767  1.00  0.77           O  
ATOM   1324  CB  LEU A  92       4.285   5.449 -16.254  1.00  0.77           C  
ATOM   1325  CG  LEU A  92       5.431   5.902 -17.060  1.00  0.77           C  
ATOM   1326  CD1 LEU A  92       6.030   6.995 -16.401  1.00  0.77           C  
ATOM   1327  CD2 LEU A  92       6.395   4.831 -17.195  1.00  0.77           C  
ATOM   1328  H   LEU A  92       2.088   5.031 -15.082  1.00  0.77           H  
ATOM   1329  HA  LEU A  92       3.703   7.335 -15.468  1.00  0.77           H  
ATOM   1330 1HB  LEU A  92       4.647   5.105 -15.286  1.00  0.77           H  
ATOM   1331 2HB  LEU A  92       3.821   4.610 -16.765  1.00  0.77           H  
ATOM   1332  HG  LEU A  92       5.089   6.230 -18.040  1.00  0.77           H  
ATOM   1333 1HD1 LEU A  92       6.845   7.333 -16.971  1.00  0.77           H  
ATOM   1334 2HD1 LEU A  92       5.298   7.794 -16.298  1.00  0.77           H  
ATOM   1335 3HD1 LEU A  92       6.371   6.661 -15.427  1.00  0.77           H  
ATOM   1336 1HD2 LEU A  92       7.246   5.174 -17.766  1.00  0.77           H  
ATOM   1337 2HD2 LEU A  92       6.727   4.521 -16.205  1.00  0.77           H  
ATOM   1338 3HD2 LEU A  92       5.916   4.004 -17.707  1.00  0.77           H  
ATOM   1339  N   GLU A  93       1.938   6.390 -18.084  1.00  0.78           N  
ATOM   1340  CA  GLU A  93       1.476   6.889 -19.372  1.00  0.78           C  
ATOM   1341  C   GLU A  93       0.828   8.265 -19.219  1.00  0.78           C  
ATOM   1342  O   GLU A  93       1.087   9.176 -20.015  1.00  0.78           O  
ATOM   1343  CB  GLU A  93       0.481   5.915 -20.016  1.00  0.78           C  
ATOM   1344  CG  GLU A  93      -0.004   6.360 -21.415  1.00  0.78           C  
ATOM   1345  CD  GLU A  93      -0.941   5.373 -22.110  1.00  0.78           C  
ATOM   1346  OE1 GLU A  93      -1.268   4.367 -21.532  1.00  0.78           O  
ATOM   1347  OE2 GLU A  93      -1.314   5.635 -23.231  1.00  0.78           O  
ATOM   1348  H   GLU A  93       1.611   5.491 -17.727  1.00  0.78           H  
ATOM   1349  HA  GLU A  93       2.338   6.990 -20.030  1.00  0.78           H  
ATOM   1350 1HB  GLU A  93       0.938   4.929 -20.102  1.00  0.78           H  
ATOM   1351 2HB  GLU A  93      -0.395   5.814 -19.370  1.00  0.78           H  
ATOM   1352 1HG  GLU A  93      -0.526   7.311 -21.305  1.00  0.78           H  
ATOM   1353 2HG  GLU A  93       0.866   6.531 -22.047  1.00  0.78           H  
ATOM   1354  N   VAL A  94       0.017   8.439 -18.171  1.00  0.79           N  
ATOM   1355  CA  VAL A  94      -0.642   9.720 -17.984  1.00  0.79           C  
ATOM   1356  C   VAL A  94       0.395  10.788 -17.666  1.00  0.79           C  
ATOM   1357  O   VAL A  94       0.403  11.852 -18.284  1.00  0.79           O  
ATOM   1358  CB  VAL A  94      -1.642   9.676 -16.824  1.00  0.79           C  
ATOM   1359  CG1 VAL A  94      -2.203  11.077 -16.591  1.00  0.79           C  
ATOM   1360  CG2 VAL A  94      -2.734   8.725 -17.106  1.00  0.79           C  
ATOM   1361  H   VAL A  94      -0.168   7.660 -17.533  1.00  0.79           H  
ATOM   1362  HA  VAL A  94      -1.163   9.985 -18.903  1.00  0.79           H  
ATOM   1363  HB  VAL A  94      -1.117   9.360 -15.923  1.00  0.79           H  
ATOM   1364 1HG1 VAL A  94      -2.903  11.066 -15.762  1.00  0.79           H  
ATOM   1365 2HG1 VAL A  94      -1.384  11.746 -16.372  1.00  0.79           H  
ATOM   1366 3HG1 VAL A  94      -2.721  11.415 -17.485  1.00  0.79           H  
ATOM   1367 1HG2 VAL A  94      -3.412   8.708 -16.266  1.00  0.79           H  
ATOM   1368 2HG2 VAL A  94      -3.248   9.038 -17.977  1.00  0.79           H  
ATOM   1369 3HG2 VAL A  94      -2.333   7.742 -17.263  1.00  0.79           H  
ATOM   1370  N   TYR A  95       1.301  10.480 -16.736  1.00  0.81           N  
ATOM   1371  CA  TYR A  95       2.349  11.399 -16.319  1.00  0.81           C  
ATOM   1372  C   TYR A  95       3.156  11.879 -17.528  1.00  0.81           C  
ATOM   1373  O   TYR A  95       3.375  13.085 -17.708  1.00  0.81           O  
ATOM   1374  CB  TYR A  95       3.251  10.686 -15.323  1.00  0.81           C  
ATOM   1375  CG  TYR A  95       4.377  11.455 -14.774  1.00  0.81           C  
ATOM   1376  CD1 TYR A  95       4.237  12.133 -13.598  1.00  0.81           C  
ATOM   1377  CD2 TYR A  95       5.563  11.485 -15.436  1.00  0.81           C  
ATOM   1378  CE1 TYR A  95       5.307  12.816 -13.079  1.00  0.81           C  
ATOM   1379  CE2 TYR A  95       6.613  12.167 -14.891  1.00  0.81           C  
ATOM   1380  CZ  TYR A  95       6.486  12.809 -13.730  1.00  0.81           C  
ATOM   1381  OH  TYR A  95       7.553  13.449 -13.218  1.00  0.81           O  
ATOM   1382  H   TYR A  95       1.250   9.571 -16.271  1.00  0.81           H  
ATOM   1383  HA  TYR A  95       1.894  12.262 -15.845  1.00  0.81           H  
ATOM   1384 1HB  TYR A  95       2.645  10.336 -14.485  1.00  0.81           H  
ATOM   1385 2HB  TYR A  95       3.663   9.802 -15.797  1.00  0.81           H  
ATOM   1386  HD1 TYR A  95       3.285  12.117 -13.072  1.00  0.81           H  
ATOM   1387  HD2 TYR A  95       5.680  10.954 -16.381  1.00  0.81           H  
ATOM   1388  HE1 TYR A  95       5.213  13.355 -12.146  1.00  0.81           H  
ATOM   1389  HE2 TYR A  95       7.569  12.198 -15.388  1.00  0.81           H  
ATOM   1390  HH  TYR A  95       7.307  13.865 -12.389  1.00  0.81           H  
ATOM   1391  N   LYS A  96       3.597  10.933 -18.373  1.00  0.83           N  
ATOM   1392  CA  LYS A  96       4.385  11.300 -19.539  1.00  0.83           C  
ATOM   1393  C   LYS A  96       3.619  12.214 -20.479  1.00  0.83           C  
ATOM   1394  O   LYS A  96       4.175  13.204 -20.962  1.00  0.83           O  
ATOM   1395  CB  LYS A  96       4.823  10.057 -20.344  1.00  0.83           C  
ATOM   1396  CG  LYS A  96       5.933   9.178 -19.755  1.00  0.83           C  
ATOM   1397  CD  LYS A  96       6.214   7.939 -20.688  1.00  0.83           C  
ATOM   1398  CE  LYS A  96       7.446   7.131 -20.233  1.00  0.83           C  
ATOM   1399  NZ  LYS A  96       7.677   5.860 -21.003  1.00  0.83           N  
ATOM   1400  H   LYS A  96       3.386   9.954 -18.191  1.00  0.83           H  
ATOM   1401  HA  LYS A  96       5.267  11.834 -19.194  1.00  0.83           H  
ATOM   1402 1HB  LYS A  96       3.948   9.412 -20.479  1.00  0.83           H  
ATOM   1403 2HB  LYS A  96       5.142  10.372 -21.337  1.00  0.83           H  
ATOM   1404 1HG  LYS A  96       6.841   9.765 -19.660  1.00  0.83           H  
ATOM   1405 2HG  LYS A  96       5.634   8.833 -18.767  1.00  0.83           H  
ATOM   1406 1HD  LYS A  96       5.340   7.283 -20.678  1.00  0.83           H  
ATOM   1407 2HD  LYS A  96       6.377   8.286 -21.708  1.00  0.83           H  
ATOM   1408 1HE  LYS A  96       8.325   7.757 -20.359  1.00  0.83           H  
ATOM   1409 2HE  LYS A  96       7.332   6.889 -19.204  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  96       8.543   5.393 -20.618  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  96       6.887   5.247 -20.896  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  96       7.812   6.067 -21.979  1.00  0.83           H  
ATOM   1413  N   ASN A  97       2.331  11.937 -20.702  1.00  0.87           N  
ATOM   1414  CA  ASN A  97       1.550  12.772 -21.604  1.00  0.87           C  
ATOM   1415  C   ASN A  97       1.359  14.186 -21.062  1.00  0.87           C  
ATOM   1416  O   ASN A  97       1.389  15.163 -21.820  1.00  0.87           O  
ATOM   1417  CB  ASN A  97       0.214  12.120 -21.882  1.00  0.87           C  
ATOM   1418  CG  ASN A  97       0.340  10.928 -22.805  1.00  0.87           C  
ATOM   1419  OD1 ASN A  97       1.315  10.805 -23.558  1.00  0.87           O  
ATOM   1420  ND2 ASN A  97      -0.629  10.052 -22.769  1.00  0.87           N  
ATOM   1421  H   ASN A  97       1.895  11.113 -20.277  1.00  0.87           H  
ATOM   1422  HA  ASN A  97       2.095  12.855 -22.544  1.00  0.87           H  
ATOM   1423 1HB  ASN A  97      -0.224  11.787 -20.937  1.00  0.87           H  
ATOM   1424 2HB  ASN A  97      -0.465  12.846 -22.323  1.00  0.87           H  
ATOM   1425 1HD2 ASN A  97      -0.595   9.249 -23.367  1.00  0.87           H  
ATOM   1426 2HD2 ASN A  97      -1.396  10.181 -22.147  1.00  0.87           H  
ATOM   1427  N   LEU A  98       1.199  14.312 -19.747  1.00  0.93           N  
ATOM   1428  CA  LEU A  98       1.005  15.629 -19.158  1.00  0.93           C  
ATOM   1429  C   LEU A  98       2.244  16.472 -19.356  1.00  0.93           C  
ATOM   1430  O   LEU A  98       2.172  17.644 -19.761  1.00  0.93           O  
ATOM   1431  CB  LEU A  98       0.758  15.474 -17.664  1.00  0.93           C  
ATOM   1432  CG  LEU A  98      -0.528  14.815 -17.326  1.00  0.93           C  
ATOM   1433  CD1 LEU A  98      -0.535  14.496 -15.855  1.00  0.93           C  
ATOM   1434  CD2 LEU A  98      -1.666  15.705 -17.737  1.00  0.93           C  
ATOM   1435  H   LEU A  98       1.169  13.475 -19.158  1.00  0.93           H  
ATOM   1436  HA  LEU A  98       0.157  16.113 -19.638  1.00  0.93           H  
ATOM   1437 1HB  LEU A  98       1.560  14.874 -17.236  1.00  0.93           H  
ATOM   1438 2HB  LEU A  98       0.776  16.456 -17.203  1.00  0.93           H  
ATOM   1439  HG  LEU A  98      -0.615  13.900 -17.868  1.00  0.93           H  
ATOM   1440 1HD1 LEU A  98      -1.453  13.998 -15.619  1.00  0.93           H  
ATOM   1441 2HD1 LEU A  98       0.294  13.845 -15.628  1.00  0.93           H  
ATOM   1442 3HD1 LEU A  98      -0.446  15.393 -15.275  1.00  0.93           H  
ATOM   1443 1HD2 LEU A  98      -2.597  15.207 -17.510  1.00  0.93           H  
ATOM   1444 2HD2 LEU A  98      -1.610  16.647 -17.201  1.00  0.93           H  
ATOM   1445 3HD2 LEU A  98      -1.610  15.893 -18.808  1.00  0.93           H  
ATOM   1446  N   ILE A  99       3.394  15.839 -19.161  1.00  0.99           N  
ATOM   1447  CA  ILE A  99       4.626  16.559 -19.315  1.00  0.99           C  
ATOM   1448  C   ILE A  99       4.898  16.929 -20.750  1.00  0.99           C  
ATOM   1449  O   ILE A  99       5.180  18.102 -21.020  1.00  0.99           O  
ATOM   1450  CB  ILE A  99       5.810  15.787 -18.767  1.00  0.99           C  
ATOM   1451  CG1 ILE A  99       5.698  15.667 -17.306  1.00  0.99           C  
ATOM   1452  CG2 ILE A  99       7.071  16.491 -19.138  1.00  0.99           C  
ATOM   1453  CD1 ILE A  99       6.668  14.767 -16.756  1.00  0.99           C  
ATOM   1454  H   ILE A  99       3.398  14.862 -18.852  1.00  0.99           H  
ATOM   1455  HA  ILE A  99       4.544  17.474 -18.737  1.00  0.99           H  
ATOM   1456  HB  ILE A  99       5.810  14.775 -19.185  1.00  0.99           H  
ATOM   1457 1HG1 ILE A  99       5.841  16.621 -16.870  1.00  0.99           H  
ATOM   1458 2HG1 ILE A  99       4.699  15.309 -17.043  1.00  0.99           H  
ATOM   1459 1HG2 ILE A  99       7.899  15.940 -18.747  1.00  0.99           H  
ATOM   1460 2HG2 ILE A  99       7.149  16.558 -20.220  1.00  0.99           H  
ATOM   1461 3HG2 ILE A  99       7.077  17.468 -18.725  1.00  0.99           H  
ATOM   1462 1HD1 ILE A  99       6.533  14.753 -15.688  1.00  0.99           H  
ATOM   1463 2HD1 ILE A  99       6.512  13.779 -17.186  1.00  0.99           H  
ATOM   1464 3HD1 ILE A  99       7.665  15.110 -16.987  1.00  0.99           H  
ATOM   1465  N   GLN A 100       4.754  15.947 -21.658  1.00  1.04           N  
ATOM   1466  CA  GLN A 100       4.996  16.097 -23.092  1.00  1.04           C  
ATOM   1467  C   GLN A 100       4.112  17.166 -23.698  1.00  1.04           C  
ATOM   1468  O   GLN A 100       4.531  17.899 -24.595  1.00  1.04           O  
ATOM   1469  CB  GLN A 100       4.760  14.780 -23.822  1.00  1.04           C  
ATOM   1470  CG  GLN A 100       5.144  14.810 -25.289  1.00  1.04           C  
ATOM   1471  CD  GLN A 100       5.120  13.435 -25.958  1.00  1.04           C  
ATOM   1472  OE1 GLN A 100       5.608  12.422 -25.422  1.00  1.04           O  
ATOM   1473  NE2 GLN A 100       4.542  13.389 -27.156  1.00  1.04           N  
ATOM   1474  H   GLN A 100       4.488  15.019 -21.329  1.00  1.04           H  
ATOM   1475  HA  GLN A 100       6.034  16.392 -23.232  1.00  1.04           H  
ATOM   1476 1HB  GLN A 100       5.261  13.990 -23.321  1.00  1.04           H  
ATOM   1477 2HB  GLN A 100       3.695  14.546 -23.771  1.00  1.04           H  
ATOM   1478 1HG  GLN A 100       4.437  15.453 -25.813  1.00  1.04           H  
ATOM   1479 2HG  GLN A 100       6.150  15.217 -25.378  1.00  1.04           H  
ATOM   1480 1HE2 GLN A 100       4.487  12.523 -27.656  1.00  1.04           H  
ATOM   1481 2HE2 GLN A 100       4.159  14.221 -27.560  1.00  1.04           H  
ATOM   1482  N   GLY A 101       2.898  17.292 -23.163  1.00  1.06           N  
ATOM   1483  CA  GLY A 101       1.916  18.276 -23.587  1.00  1.06           C  
ATOM   1484  C   GLY A 101       2.387  19.718 -23.355  1.00  1.06           C  
ATOM   1485  O   GLY A 101       1.751  20.662 -23.831  1.00  1.06           O  
ATOM   1486  H   GLY A 101       2.602  16.633 -22.443  1.00  1.06           H  
ATOM   1487 1HA  GLY A 101       1.692  18.128 -24.642  1.00  1.06           H  
ATOM   1488 2HA  GLY A 101       0.992  18.103 -23.036  1.00  1.06           H  
ATOM   1489  N   GLY A 102       3.488  19.892 -22.612  1.00  1.06           N  
ATOM   1490  CA  GLY A 102       4.048  21.200 -22.342  1.00  1.06           C  
ATOM   1491  C   GLY A 102       3.733  21.690 -20.944  1.00  1.06           C  
ATOM   1492  O   GLY A 102       3.953  22.863 -20.638  1.00  1.06           O  
ATOM   1493  H   GLY A 102       3.979  19.086 -22.231  1.00  1.06           H  
ATOM   1494 1HA  GLY A 102       5.129  21.151 -22.473  1.00  1.06           H  
ATOM   1495 2HA  GLY A 102       3.673  21.913 -23.074  1.00  1.06           H  
ATOM   1496  N   ARG A 103       3.214  20.814 -20.080  1.00  1.04           N  
ATOM   1497  CA  ARG A 103       2.899  21.261 -18.736  1.00  1.04           C  
ATOM   1498  C   ARG A 103       4.079  21.086 -17.772  1.00  1.04           C  
ATOM   1499  O   ARG A 103       4.145  21.773 -16.755  1.00  1.04           O  
ATOM   1500  CB  ARG A 103       1.674  20.533 -18.239  1.00  1.04           C  
ATOM   1501  CG  ARG A 103       0.436  20.792 -19.109  1.00  1.04           C  
ATOM   1502  CD  ARG A 103      -0.768  20.098 -18.619  1.00  1.04           C  
ATOM   1503  NE  ARG A 103      -1.911  20.318 -19.472  1.00  1.04           N  
ATOM   1504  CZ  ARG A 103      -3.154  19.904 -19.185  1.00  1.04           C  
ATOM   1505  NH1 ARG A 103      -3.388  19.270 -18.064  1.00  1.04           N  
ATOM   1506  NH2 ARG A 103      -4.142  20.142 -20.029  1.00  1.04           N  
ATOM   1507  H   ARG A 103       3.029  19.839 -20.327  1.00  1.04           H  
ATOM   1508  HA  ARG A 103       2.652  22.320 -18.778  1.00  1.04           H  
ATOM   1509 1HB  ARG A 103       1.862  19.471 -18.187  1.00  1.04           H  
ATOM   1510 2HB  ARG A 103       1.444  20.870 -17.229  1.00  1.04           H  
ATOM   1511 1HG  ARG A 103       0.232  21.861 -19.141  1.00  1.04           H  
ATOM   1512 2HG  ARG A 103       0.641  20.432 -20.122  1.00  1.04           H  
ATOM   1513 1HD  ARG A 103      -0.575  19.021 -18.574  1.00  1.04           H  
ATOM   1514 2HD  ARG A 103      -1.018  20.473 -17.631  1.00  1.04           H  
ATOM   1515  HE  ARG A 103      -1.762  20.807 -20.346  1.00  1.04           H  
ATOM   1516 1HH1 ARG A 103      -2.635  19.092 -17.412  1.00  1.04           H  
ATOM   1517 2HH1 ARG A 103      -4.327  18.975 -17.849  1.00  1.04           H  
ATOM   1518 1HH2 ARG A 103      -3.961  20.634 -20.894  1.00  1.04           H  
ATOM   1519 2HH2 ARG A 103      -5.078  19.834 -19.809  1.00  1.04           H  
ATOM   1520  N   GLY A 104       4.994  20.150 -18.073  1.00  1.01           N  
ATOM   1521  CA  GLY A 104       6.158  19.916 -17.207  1.00  1.01           C  
ATOM   1522  C   GLY A 104       5.835  19.137 -15.929  1.00  1.01           C  
ATOM   1523  O   GLY A 104       4.680  19.052 -15.511  1.00  1.01           O  
ATOM   1524  H   GLY A 104       4.910  19.615 -18.941  1.00  1.01           H  
ATOM   1525 1HA  GLY A 104       6.931  19.400 -17.766  1.00  1.01           H  
ATOM   1526 2HA  GLY A 104       6.588  20.878 -16.935  1.00  1.01           H  
ATOM   1527  N   ILE A 105       6.876  18.655 -15.227  1.00  0.97           N  
ATOM   1528  CA  ILE A 105       6.672  18.006 -13.910  1.00  0.97           C  
ATOM   1529  C   ILE A 105       6.038  18.964 -12.894  1.00  0.97           C  
ATOM   1530  O   ILE A 105       5.425  18.537 -11.914  1.00  0.97           O  
ATOM   1531  CB  ILE A 105       7.964  17.459 -13.302  1.00  0.97           C  
ATOM   1532  CG1 ILE A 105       7.634  16.490 -12.172  1.00  0.97           C  
ATOM   1533  CG2 ILE A 105       8.767  18.553 -12.769  1.00  0.97           C  
ATOM   1534  CD1 ILE A 105       8.834  15.717 -11.669  1.00  0.97           C  
ATOM   1535  H   ILE A 105       7.824  18.708 -15.625  1.00  0.97           H  
ATOM   1536  HA  ILE A 105       5.990  17.165 -14.050  1.00  0.97           H  
ATOM   1537  HB  ILE A 105       8.522  16.924 -14.066  1.00  0.97           H  
ATOM   1538 1HG1 ILE A 105       7.217  17.054 -11.336  1.00  0.97           H  
ATOM   1539 2HG1 ILE A 105       6.878  15.798 -12.523  1.00  0.97           H  
ATOM   1540 1HG2 ILE A 105       9.684  18.153 -12.349  1.00  0.97           H  
ATOM   1541 2HG2 ILE A 105       8.998  19.258 -13.535  1.00  0.97           H  
ATOM   1542 3HG2 ILE A 105       8.203  19.036 -12.012  1.00  0.97           H  
ATOM   1543 1HD1 ILE A 105       8.529  15.057 -10.861  1.00  0.97           H  
ATOM   1544 2HD1 ILE A 105       9.274  15.131 -12.476  1.00  0.97           H  
ATOM   1545 3HD1 ILE A 105       9.566  16.413 -11.302  1.00  0.97           H  
ATOM   1546  N   LYS A 106       6.188  20.267 -13.155  1.00  0.94           N  
ATOM   1547  CA  LYS A 106       5.658  21.357 -12.347  1.00  0.94           C  
ATOM   1548  C   LYS A 106       4.137  21.288 -12.203  1.00  0.94           C  
ATOM   1549  O   LYS A 106       3.561  21.938 -11.331  1.00  0.94           O  
ATOM   1550  CB  LYS A 106       6.104  22.697 -12.926  1.00  0.94           C  
ATOM   1551  CG  LYS A 106       5.542  22.997 -14.288  1.00  0.94           C  
ATOM   1552  CD  LYS A 106       6.048  24.326 -14.842  1.00  0.94           C  
ATOM   1553  CE  LYS A 106       5.473  24.589 -16.234  1.00  0.94           C  
ATOM   1554  NZ  LYS A 106       5.954  25.870 -16.803  1.00  0.94           N  
ATOM   1555  H   LYS A 106       6.707  20.507 -13.985  1.00  0.94           H  
ATOM   1556  HA  LYS A 106       6.081  21.265 -11.350  1.00  0.94           H  
ATOM   1557 1HB  LYS A 106       5.797  23.501 -12.261  1.00  0.94           H  
ATOM   1558 2HB  LYS A 106       7.190  22.720 -12.995  1.00  0.94           H  
ATOM   1559 1HG  LYS A 106       5.840  22.202 -14.963  1.00  0.94           H  
ATOM   1560 2HG  LYS A 106       4.453  23.015 -14.248  1.00  0.94           H  
ATOM   1561 1HD  LYS A 106       5.751  25.134 -14.175  1.00  0.94           H  
ATOM   1562 2HD  LYS A 106       7.135  24.305 -14.905  1.00  0.94           H  
ATOM   1563 1HE  LYS A 106       5.772  23.779 -16.898  1.00  0.94           H  
ATOM   1564 2HE  LYS A 106       4.385  24.611 -16.174  1.00  0.94           H  
ATOM   1565 1HZ  LYS A 106       5.551  25.995 -17.723  1.00  0.94           H  
ATOM   1566 2HZ  LYS A 106       5.674  26.630 -16.203  1.00  0.94           H  
ATOM   1567 3HZ  LYS A 106       6.959  25.847 -16.875  1.00  0.94           H  
ATOM   1568  N   ILE A 107       3.478  20.483 -13.044  1.00  0.91           N  
ATOM   1569  CA  ILE A 107       2.043  20.274 -12.949  1.00  0.91           C  
ATOM   1570  C   ILE A 107       1.660  19.720 -11.566  1.00  0.91           C  
ATOM   1571  O   ILE A 107       0.518  19.877 -11.125  1.00  0.91           O  
ATOM   1572  CB  ILE A 107       1.556  19.301 -14.038  1.00  0.91           C  
ATOM   1573  CG1 ILE A 107       0.067  19.376 -14.172  1.00  0.91           C  
ATOM   1574  CG2 ILE A 107       1.960  17.916 -13.776  1.00  0.91           C  
ATOM   1575  CD1 ILE A 107      -0.417  18.620 -15.344  1.00  0.91           C  
ATOM   1576  H   ILE A 107       3.988  19.988 -13.778  1.00  0.91           H  
ATOM   1577  HA  ILE A 107       1.545  21.232 -13.089  1.00  0.91           H  
ATOM   1578  HB  ILE A 107       1.996  19.609 -14.991  1.00  0.91           H  
ATOM   1579 1HG1 ILE A 107      -0.405  18.979 -13.272  1.00  0.91           H  
ATOM   1580 2HG1 ILE A 107      -0.224  20.419 -14.289  1.00  0.91           H  
ATOM   1581 1HG2 ILE A 107       1.618  17.272 -14.584  1.00  0.91           H  
ATOM   1582 2HG2 ILE A 107       3.048  17.868 -13.707  1.00  0.91           H  
ATOM   1583 3HG2 ILE A 107       1.509  17.594 -12.848  1.00  0.91           H  
ATOM   1584 1HD1 ILE A 107      -1.499  18.703 -15.420  1.00  0.91           H  
ATOM   1585 2HD1 ILE A 107       0.048  19.006 -16.220  1.00  0.91           H  
ATOM   1586 3HD1 ILE A 107      -0.143  17.591 -15.223  1.00  0.91           H  
ATOM   1587  N   PHE A 108       2.606  19.066 -10.878  1.00  0.89           N  
ATOM   1588  CA  PHE A 108       2.327  18.534  -9.559  1.00  0.89           C  
ATOM   1589  C   PHE A 108       2.803  19.597  -8.569  1.00  0.89           C  
ATOM   1590  O   PHE A 108       4.004  19.850  -8.430  1.00  0.89           O  
ATOM   1591  CB  PHE A 108       3.053  17.198  -9.350  1.00  0.89           C  
ATOM   1592  CG  PHE A 108       2.585  16.187 -10.363  1.00  0.89           C  
ATOM   1593  CD1 PHE A 108       3.360  15.928 -11.484  1.00  0.89           C  
ATOM   1594  CD2 PHE A 108       1.363  15.569 -10.266  1.00  0.89           C  
ATOM   1595  CE1 PHE A 108       2.919  15.071 -12.470  1.00  0.89           C  
ATOM   1596  CE2 PHE A 108       0.927  14.710 -11.253  1.00  0.89           C  
ATOM   1597  CZ  PHE A 108       1.703  14.460 -12.355  1.00  0.89           C  
ATOM   1598  H   PHE A 108       3.538  18.953 -11.280  1.00  0.89           H  
ATOM   1599  HA  PHE A 108       1.254  18.387  -9.440  1.00  0.89           H  
ATOM   1600 1HB  PHE A 108       4.129  17.338  -9.473  1.00  0.89           H  
ATOM   1601 2HB  PHE A 108       2.865  16.810  -8.350  1.00  0.89           H  
ATOM   1602  HD1 PHE A 108       4.322  16.424 -11.591  1.00  0.89           H  
ATOM   1603  HD2 PHE A 108       0.723  15.763  -9.400  1.00  0.89           H  
ATOM   1604  HE1 PHE A 108       3.535  14.898 -13.348  1.00  0.89           H  
ATOM   1605  HE2 PHE A 108      -0.043  14.238 -11.141  1.00  0.89           H  
ATOM   1606  HZ  PHE A 108       1.353  13.787 -13.135  1.00  0.89           H  
ATOM   1607  N   SER A 109       1.863  20.207  -7.852  1.00  0.86           N  
ATOM   1608  CA  SER A 109       2.202  21.325  -6.971  1.00  0.86           C  
ATOM   1609  C   SER A 109       3.220  20.966  -5.895  1.00  0.86           C  
ATOM   1610  O   SER A 109       3.994  21.821  -5.460  1.00  0.86           O  
ATOM   1611  CB  SER A 109       0.940  21.833  -6.312  1.00  0.86           C  
ATOM   1612  OG  SER A 109       0.396  20.862  -5.458  1.00  0.86           O  
ATOM   1613  H   SER A 109       0.895  19.943  -7.982  1.00  0.86           H  
ATOM   1614  HA  SER A 109       2.624  22.122  -7.588  1.00  0.86           H  
ATOM   1615 1HB  SER A 109       1.165  22.736  -5.744  1.00  0.86           H  
ATOM   1616 2HB  SER A 109       0.212  22.099  -7.078  1.00  0.86           H  
ATOM   1617  HG  SER A 109       1.046  20.726  -4.756  1.00  0.86           H  
ATOM   1618  N   GLU A 110       3.273  19.694  -5.513  1.00  0.83           N  
ATOM   1619  CA  GLU A 110       4.241  19.269  -4.517  1.00  0.83           C  
ATOM   1620  C   GLU A 110       5.655  19.346  -5.084  1.00  0.83           C  
ATOM   1621  O   GLU A 110       6.608  19.586  -4.344  1.00  0.83           O  
ATOM   1622  CB  GLU A 110       3.930  17.878  -4.003  1.00  0.83           C  
ATOM   1623  CG  GLU A 110       2.650  17.793  -3.160  1.00  0.83           C  
ATOM   1624  CD  GLU A 110       2.699  18.656  -1.906  1.00  0.83           C  
ATOM   1625  OE1 GLU A 110       3.656  18.546  -1.171  1.00  0.83           O  
ATOM   1626  OE2 GLU A 110       1.783  19.415  -1.685  1.00  0.83           O  
ATOM   1627  H   GLU A 110       2.624  19.033  -5.912  1.00  0.83           H  
ATOM   1628  HA  GLU A 110       4.185  19.954  -3.671  1.00  0.83           H  
ATOM   1629 1HB  GLU A 110       3.835  17.185  -4.841  1.00  0.83           H  
ATOM   1630 2HB  GLU A 110       4.753  17.540  -3.394  1.00  0.83           H  
ATOM   1631 1HG  GLU A 110       1.800  18.097  -3.770  1.00  0.83           H  
ATOM   1632 2HG  GLU A 110       2.500  16.764  -2.860  1.00  0.83           H  
ATOM   1633  N   TYR A 111       5.808  19.109  -6.392  1.00  0.79           N  
ATOM   1634  CA  TYR A 111       7.119  19.214  -7.006  1.00  0.79           C  
ATOM   1635  C   TYR A 111       7.607  20.627  -6.830  1.00  0.79           C  
ATOM   1636  O   TYR A 111       8.708  20.901  -6.338  1.00  0.79           O  
ATOM   1637  CB  TYR A 111       7.098  18.926  -8.509  1.00  0.79           C  
ATOM   1638  CG  TYR A 111       8.435  19.196  -9.123  1.00  0.79           C  
ATOM   1639  CD1 TYR A 111       9.442  18.271  -9.029  1.00  0.79           C  
ATOM   1640  CD2 TYR A 111       8.667  20.414  -9.751  1.00  0.79           C  
ATOM   1641  CE1 TYR A 111      10.678  18.549  -9.554  1.00  0.79           C  
ATOM   1642  CE2 TYR A 111       9.900  20.686 -10.291  1.00  0.79           C  
ATOM   1643  CZ  TYR A 111      10.907  19.753 -10.193  1.00  0.79           C  
ATOM   1644  OH  TYR A 111      12.147  20.016 -10.728  1.00  0.79           O  
ATOM   1645  H   TYR A 111       5.000  18.951  -6.986  1.00  0.79           H  
ATOM   1646  HA  TYR A 111       7.804  18.536  -6.505  1.00  0.79           H  
ATOM   1647 1HB  TYR A 111       6.832  17.885  -8.692  1.00  0.79           H  
ATOM   1648 2HB  TYR A 111       6.365  19.549  -9.012  1.00  0.79           H  
ATOM   1649  HD1 TYR A 111       9.269  17.320  -8.524  1.00  0.79           H  
ATOM   1650  HD2 TYR A 111       7.873  21.152  -9.817  1.00  0.79           H  
ATOM   1651  HE1 TYR A 111      11.470  17.826  -9.462  1.00  0.79           H  
ATOM   1652  HE2 TYR A 111      10.081  21.638 -10.788  1.00  0.79           H  
ATOM   1653  HH  TYR A 111      12.179  20.922 -11.046  1.00  0.79           H  
ATOM   1654  N   VAL A 112       6.730  21.541  -7.202  1.00  0.76           N  
ATOM   1655  CA  VAL A 112       7.065  22.945  -7.197  1.00  0.76           C  
ATOM   1656  C   VAL A 112       7.426  23.431  -5.801  1.00  0.76           C  
ATOM   1657  O   VAL A 112       8.400  24.163  -5.618  1.00  0.76           O  
ATOM   1658  CB  VAL A 112       5.882  23.741  -7.745  1.00  0.76           C  
ATOM   1659  CG1 VAL A 112       6.134  25.220  -7.581  1.00  0.76           C  
ATOM   1660  CG2 VAL A 112       5.672  23.349  -9.190  1.00  0.76           C  
ATOM   1661  H   VAL A 112       5.817  21.219  -7.540  1.00  0.76           H  
ATOM   1662  HA  VAL A 112       7.914  23.096  -7.856  1.00  0.76           H  
ATOM   1663  HB  VAL A 112       4.988  23.500  -7.173  1.00  0.76           H  
ATOM   1664 1HG1 VAL A 112       5.280  25.777  -7.963  1.00  0.76           H  
ATOM   1665 2HG1 VAL A 112       6.272  25.447  -6.523  1.00  0.76           H  
ATOM   1666 3HG1 VAL A 112       7.029  25.500  -8.132  1.00  0.76           H  
ATOM   1667 1HG2 VAL A 112       4.819  23.888  -9.603  1.00  0.76           H  
ATOM   1668 2HG2 VAL A 112       6.564  23.581  -9.766  1.00  0.76           H  
ATOM   1669 3HG2 VAL A 112       5.472  22.274  -9.238  1.00  0.76           H  
ATOM   1670  N   LYS A 113       6.638  23.020  -4.814  1.00  0.75           N  
ATOM   1671  CA  LYS A 113       6.869  23.418  -3.436  1.00  0.75           C  
ATOM   1672  C   LYS A 113       8.030  22.713  -2.707  1.00  0.75           C  
ATOM   1673  O   LYS A 113       8.713  23.342  -1.895  1.00  0.75           O  
ATOM   1674  CB  LYS A 113       5.586  23.197  -2.642  1.00  0.75           C  
ATOM   1675  CG  LYS A 113       4.451  24.151  -3.007  1.00  0.75           C  
ATOM   1676  CD  LYS A 113       3.203  23.861  -2.190  1.00  0.75           C  
ATOM   1677  CE  LYS A 113       2.070  24.814  -2.539  1.00  0.75           C  
ATOM   1678  NZ  LYS A 113       0.839  24.519  -1.752  1.00  0.75           N  
ATOM   1679  H   LYS A 113       5.834  22.432  -5.032  1.00  0.75           H  
ATOM   1680  HA  LYS A 113       7.091  24.484  -3.438  1.00  0.75           H  
ATOM   1681 1HB  LYS A 113       5.232  22.176  -2.816  1.00  0.75           H  
ATOM   1682 2HB  LYS A 113       5.794  23.296  -1.580  1.00  0.75           H  
ATOM   1683 1HG  LYS A 113       4.767  25.179  -2.833  1.00  0.75           H  
ATOM   1684 2HG  LYS A 113       4.217  24.036  -4.068  1.00  0.75           H  
ATOM   1685 1HD  LYS A 113       2.877  22.834  -2.389  1.00  0.75           H  
ATOM   1686 2HD  LYS A 113       3.431  23.952  -1.130  1.00  0.75           H  
ATOM   1687 1HE  LYS A 113       2.386  25.835  -2.333  1.00  0.75           H  
ATOM   1688 2HE  LYS A 113       1.841  24.721  -3.601  1.00  0.75           H  
ATOM   1689 1HZ  LYS A 113       0.108  25.169  -2.008  1.00  0.75           H  
ATOM   1690 2HZ  LYS A 113       0.536  23.573  -1.948  1.00  0.75           H  
ATOM   1691 3HZ  LYS A 113       1.039  24.610  -0.766  1.00  0.75           H  
ATOM   1692  N   LYS A 114       8.236  21.412  -2.954  1.00  0.76           N  
ATOM   1693  CA  LYS A 114       9.222  20.643  -2.189  1.00  0.76           C  
ATOM   1694  C   LYS A 114      10.410  20.024  -2.951  1.00  0.76           C  
ATOM   1695  O   LYS A 114      11.330  19.508  -2.316  1.00  0.76           O  
ATOM   1696  CB  LYS A 114       8.494  19.540  -1.426  1.00  0.76           C  
ATOM   1697  CG  LYS A 114       7.501  20.047  -0.365  1.00  0.76           C  
ATOM   1698  CD  LYS A 114       6.857  18.887   0.357  1.00  0.76           C  
ATOM   1699  CE  LYS A 114       5.922  19.316   1.481  1.00  0.76           C  
ATOM   1700  NZ  LYS A 114       4.745  20.062   0.968  1.00  0.76           N  
ATOM   1701  H   LYS A 114       7.663  20.920  -3.635  1.00  0.76           H  
ATOM   1702  HA  LYS A 114       9.651  21.317  -1.450  1.00  0.76           H  
ATOM   1703 1HB  LYS A 114       7.939  18.919  -2.134  1.00  0.76           H  
ATOM   1704 2HB  LYS A 114       9.220  18.901  -0.930  1.00  0.76           H  
ATOM   1705 1HG  LYS A 114       8.018  20.685   0.349  1.00  0.76           H  
ATOM   1706 2HG  LYS A 114       6.718  20.627  -0.852  1.00  0.76           H  
ATOM   1707 1HD  LYS A 114       6.280  18.304  -0.360  1.00  0.76           H  
ATOM   1708 2HD  LYS A 114       7.634  18.262   0.776  1.00  0.76           H  
ATOM   1709 1HE  LYS A 114       5.572  18.422   1.994  1.00  0.76           H  
ATOM   1710 2HE  LYS A 114       6.460  19.943   2.190  1.00  0.76           H  
ATOM   1711 1HZ  LYS A 114       4.133  20.312   1.726  1.00  0.76           H  
ATOM   1712 2HZ  LYS A 114       5.052  20.893   0.496  1.00  0.76           H  
ATOM   1713 3HZ  LYS A 114       4.232  19.471   0.291  1.00  0.76           H  
ATOM   1714  N   CYS A 115      10.398  20.021  -4.285  1.00  0.78           N  
ATOM   1715  CA  CYS A 115      11.485  19.385  -5.036  1.00  0.78           C  
ATOM   1716  C   CYS A 115      12.235  20.341  -5.962  1.00  0.78           C  
ATOM   1717  O   CYS A 115      13.449  20.236  -6.109  1.00  0.78           O  
ATOM   1718  CB  CYS A 115      10.934  18.278  -5.903  1.00  0.78           C  
ATOM   1719  SG  CYS A 115      10.064  17.041  -5.046  1.00  0.78           S  
ATOM   1720  H   CYS A 115       9.634  20.436  -4.806  1.00  0.78           H  
ATOM   1721  HA  CYS A 115      12.196  18.962  -4.330  1.00  0.78           H  
ATOM   1722 1HB  CYS A 115      10.257  18.729  -6.583  1.00  0.78           H  
ATOM   1723 2HB  CYS A 115      11.727  17.815  -6.480  1.00  0.78           H  
ATOM   1724  HG  CYS A 115       9.100  17.844  -4.592  1.00  0.78           H  
ATOM   1725  N   LYS A 116      11.517  21.280  -6.569  1.00  0.81           N  
ATOM   1726  CA  LYS A 116      12.059  22.178  -7.592  1.00  0.81           C  
ATOM   1727  C   LYS A 116      13.343  22.905  -7.191  1.00  0.81           C  
ATOM   1728  O   LYS A 116      14.234  23.096  -8.019  1.00  0.81           O  
ATOM   1729  CB  LYS A 116      10.988  23.200  -7.968  1.00  0.81           C  
ATOM   1730  CG  LYS A 116      11.352  24.173  -9.061  1.00  0.81           C  
ATOM   1731  CD  LYS A 116      10.161  25.073  -9.403  1.00  0.81           C  
ATOM   1732  CE  LYS A 116      10.530  26.097 -10.473  1.00  0.81           C  
ATOM   1733  NZ  LYS A 116       9.387  26.991 -10.812  1.00  0.81           N  
ATOM   1734  H   LYS A 116      10.519  21.315  -6.377  1.00  0.81           H  
ATOM   1735  HA  LYS A 116      12.292  21.580  -8.469  1.00  0.81           H  
ATOM   1736 1HB  LYS A 116      10.101  22.674  -8.274  1.00  0.81           H  
ATOM   1737 2HB  LYS A 116      10.716  23.780  -7.083  1.00  0.81           H  
ATOM   1738 1HG  LYS A 116      12.186  24.793  -8.727  1.00  0.81           H  
ATOM   1739 2HG  LYS A 116      11.660  23.627  -9.951  1.00  0.81           H  
ATOM   1740 1HD  LYS A 116       9.335  24.457  -9.766  1.00  0.81           H  
ATOM   1741 2HD  LYS A 116       9.830  25.593  -8.502  1.00  0.81           H  
ATOM   1742 1HE  LYS A 116      11.359  26.704 -10.113  1.00  0.81           H  
ATOM   1743 2HE  LYS A 116      10.844  25.570 -11.375  1.00  0.81           H  
ATOM   1744 1HZ  LYS A 116       9.675  27.650 -11.523  1.00  0.81           H  
ATOM   1745 2HZ  LYS A 116       8.616  26.439 -11.159  1.00  0.81           H  
ATOM   1746 3HZ  LYS A 116       9.096  27.494  -9.987  1.00  0.81           H  
ATOM   1747  N   GLY A 117      13.419  23.350  -5.941  1.00  0.84           N  
ATOM   1748  CA  GLY A 117      14.584  24.076  -5.441  1.00  0.84           C  
ATOM   1749  C   GLY A 117      15.508  23.221  -4.564  1.00  0.84           C  
ATOM   1750  O   GLY A 117      16.348  23.765  -3.843  1.00  0.84           O  
ATOM   1751  H   GLY A 117      12.648  23.161  -5.317  1.00  0.84           H  
ATOM   1752 1HA  GLY A 117      15.151  24.468  -6.285  1.00  0.84           H  
ATOM   1753 2HA  GLY A 117      14.244  24.937  -4.868  1.00  0.84           H  
ATOM   1754  N   LYS A 118      15.311  21.902  -4.563  1.00  0.87           N  
ATOM   1755  CA  LYS A 118      16.057  21.015  -3.670  1.00  0.87           C  
ATOM   1756  C   LYS A 118      17.002  20.043  -4.371  1.00  0.87           C  
ATOM   1757  O   LYS A 118      16.893  19.760  -5.568  1.00  0.87           O  
ATOM   1758  CB  LYS A 118      15.086  20.224  -2.799  1.00  0.87           C  
ATOM   1759  CG  LYS A 118      14.140  21.083  -1.943  1.00  0.87           C  
ATOM   1760  CD  LYS A 118      14.886  21.913  -0.907  1.00  0.87           C  
ATOM   1761  CE  LYS A 118      13.908  22.671  -0.010  1.00  0.87           C  
ATOM   1762  NZ  LYS A 118      14.612  23.534   0.987  1.00  0.87           N  
ATOM   1763  H   LYS A 118      14.627  21.486  -5.193  1.00  0.87           H  
ATOM   1764  HA  LYS A 118      16.666  21.636  -3.014  1.00  0.87           H  
ATOM   1765 1HB  LYS A 118      14.468  19.591  -3.439  1.00  0.87           H  
ATOM   1766 2HB  LYS A 118      15.642  19.566  -2.134  1.00  0.87           H  
ATOM   1767 1HG  LYS A 118      13.549  21.736  -2.585  1.00  0.87           H  
ATOM   1768 2HG  LYS A 118      13.461  20.424  -1.412  1.00  0.87           H  
ATOM   1769 1HD  LYS A 118      15.502  21.259  -0.291  1.00  0.87           H  
ATOM   1770 2HD  LYS A 118      15.537  22.630  -1.410  1.00  0.87           H  
ATOM   1771 1HE  LYS A 118      13.270  23.297  -0.632  1.00  0.87           H  
ATOM   1772 2HE  LYS A 118      13.285  21.953   0.523  1.00  0.87           H  
ATOM   1773 1HZ  LYS A 118      13.931  24.017   1.556  1.00  0.87           H  
ATOM   1774 2HZ  LYS A 118      15.198  22.961   1.577  1.00  0.87           H  
ATOM   1775 3HZ  LYS A 118      15.184  24.211   0.499  1.00  0.87           H  
ATOM   1776  N   ASN A 119      17.933  19.476  -3.610  1.00  0.88           N  
ATOM   1777  CA  ASN A 119      18.813  18.492  -4.213  1.00  0.88           C  
ATOM   1778  C   ASN A 119      18.123  17.141  -4.328  1.00  0.88           C  
ATOM   1779  O   ASN A 119      18.288  16.245  -3.492  1.00  0.88           O  
ATOM   1780  CB  ASN A 119      20.103  18.365  -3.444  1.00  0.88           C  
ATOM   1781  CG  ASN A 119      21.082  17.473  -4.147  1.00  0.88           C  
ATOM   1782  OD1 ASN A 119      20.705  16.583  -4.942  1.00  0.88           O  
ATOM   1783  ND2 ASN A 119      22.351  17.692  -3.881  1.00  0.88           N  
ATOM   1784  H   ASN A 119      18.025  19.721  -2.635  1.00  0.88           H  
ATOM   1785  HA  ASN A 119      19.054  18.819  -5.226  1.00  0.88           H  
ATOM   1786 1HB  ASN A 119      20.552  19.351  -3.310  1.00  0.88           H  
ATOM   1787 2HB  ASN A 119      19.900  17.956  -2.454  1.00  0.88           H  
ATOM   1788 1HD2 ASN A 119      23.061  17.139  -4.318  1.00  0.88           H  
ATOM   1789 2HD2 ASN A 119      22.610  18.416  -3.241  1.00  0.88           H  
ATOM   1790  N   THR A 120      17.458  16.976  -5.456  1.00  0.88           N  
ATOM   1791  CA  THR A 120      16.646  15.812  -5.773  1.00  0.88           C  
ATOM   1792  C   THR A 120      17.440  14.539  -6.050  1.00  0.88           C  
ATOM   1793  O   THR A 120      16.853  13.477  -6.274  1.00  0.88           O  
ATOM   1794  CB  THR A 120      15.711  16.111  -6.951  1.00  0.88           C  
ATOM   1795  OG1 THR A 120      16.483  16.554  -8.077  1.00  0.88           O  
ATOM   1796  CG2 THR A 120      14.666  17.160  -6.574  1.00  0.88           C  
ATOM   1797  H   THR A 120      17.414  17.799  -6.061  1.00  0.88           H  
ATOM   1798  HA  THR A 120      16.009  15.619  -4.918  1.00  0.88           H  
ATOM   1799  HB  THR A 120      15.199  15.206  -7.221  1.00  0.88           H  
ATOM   1800  HG1 THR A 120      16.946  17.368  -7.840  1.00  0.88           H  
ATOM   1801 1HG2 THR A 120      14.009  17.343  -7.424  1.00  0.88           H  
ATOM   1802 2HG2 THR A 120      14.077  16.804  -5.730  1.00  0.88           H  
ATOM   1803 3HG2 THR A 120      15.158  18.089  -6.300  1.00  0.88           H  
ATOM   1804  N   SER A 121      18.779  14.597  -5.986  1.00  0.88           N  
ATOM   1805  CA  SER A 121      19.567  13.388  -6.208  1.00  0.88           C  
ATOM   1806  C   SER A 121      19.275  12.346  -5.122  1.00  0.88           C  
ATOM   1807  O   SER A 121      19.512  11.151  -5.328  1.00  0.88           O  
ATOM   1808  CB  SER A 121      21.065  13.682  -6.284  1.00  0.88           C  
ATOM   1809  OG  SER A 121      21.588  14.101  -5.053  1.00  0.88           O  
ATOM   1810  H   SER A 121      19.254  15.471  -5.751  1.00  0.88           H  
ATOM   1811  HA  SER A 121      19.270  12.963  -7.169  1.00  0.88           H  
ATOM   1812 1HB  SER A 121      21.586  12.781  -6.609  1.00  0.88           H  
ATOM   1813 2HB  SER A 121      21.245  14.450  -7.034  1.00  0.88           H  
ATOM   1814  HG  SER A 121      21.302  15.026  -4.958  1.00  0.88           H  
ATOM   1815  N   PHE A 122      18.679  12.772  -3.992  1.00  0.87           N  
ATOM   1816  CA  PHE A 122      18.315  11.841  -2.919  1.00  0.87           C  
ATOM   1817  C   PHE A 122      17.354  10.754  -3.421  1.00  0.87           C  
ATOM   1818  O   PHE A 122      17.262   9.674  -2.836  1.00  0.87           O  
ATOM   1819  CB  PHE A 122      17.628  12.556  -1.746  1.00  0.87           C  
ATOM   1820  CG  PHE A 122      16.143  12.932  -1.985  1.00  0.87           C  
ATOM   1821  CD1 PHE A 122      15.120  12.047  -1.642  1.00  0.87           C  
ATOM   1822  CD2 PHE A 122      15.782  14.154  -2.514  1.00  0.87           C  
ATOM   1823  CE1 PHE A 122      13.781  12.380  -1.839  1.00  0.87           C  
ATOM   1824  CE2 PHE A 122      14.446  14.498  -2.709  1.00  0.87           C  
ATOM   1825  CZ  PHE A 122      13.448  13.610  -2.370  1.00  0.87           C  
ATOM   1826  H   PHE A 122      18.502  13.775  -3.871  1.00  0.87           H  
ATOM   1827  HA  PHE A 122      19.222  11.362  -2.554  1.00  0.87           H  
ATOM   1828 1HB  PHE A 122      17.679  11.926  -0.860  1.00  0.87           H  
ATOM   1829 2HB  PHE A 122      18.171  13.476  -1.525  1.00  0.87           H  
ATOM   1830  HD1 PHE A 122      15.387  11.084  -1.217  1.00  0.87           H  
ATOM   1831  HD2 PHE A 122      16.561  14.852  -2.770  1.00  0.87           H  
ATOM   1832  HE1 PHE A 122      12.998  11.675  -1.570  1.00  0.87           H  
ATOM   1833  HE2 PHE A 122      14.187  15.472  -3.127  1.00  0.87           H  
ATOM   1834  HZ  PHE A 122      12.406  13.883  -2.517  1.00  0.87           H  
ATOM   1835  N   GLY A 123      16.625  11.045  -4.506  1.00  0.87           N  
ATOM   1836  CA  GLY A 123      15.645  10.122  -5.059  1.00  0.87           C  
ATOM   1837  C   GLY A 123      16.274   8.934  -5.801  1.00  0.87           C  
ATOM   1838  O   GLY A 123      15.584   7.976  -6.141  1.00  0.87           O  
ATOM   1839  H   GLY A 123      16.754  11.944  -4.970  1.00  0.87           H  
ATOM   1840 1HA  GLY A 123      15.008   9.758  -4.260  1.00  0.87           H  
ATOM   1841 2HA  GLY A 123      15.000  10.674  -5.740  1.00  0.87           H  
ATOM   1842  N   ARG A 124      17.580   8.999  -6.064  1.00  0.87           N  
ATOM   1843  CA  ARG A 124      18.295   7.930  -6.756  1.00  0.87           C  
ATOM   1844  C   ARG A 124      19.454   7.436  -5.900  1.00  0.87           C  
ATOM   1845  O   ARG A 124      19.856   6.273  -5.988  1.00  0.87           O  
ATOM   1846  CB  ARG A 124      18.818   8.401  -8.096  1.00  0.87           C  
ATOM   1847  CG  ARG A 124      19.485   7.331  -8.974  1.00  0.87           C  
ATOM   1848  CD  ARG A 124      19.832   7.912 -10.304  1.00  0.87           C  
ATOM   1849  NE  ARG A 124      20.325   6.935 -11.270  1.00  0.87           N  
ATOM   1850  CZ  ARG A 124      20.389   7.200 -12.590  1.00  0.87           C  
ATOM   1851  NH1 ARG A 124      19.988   8.367 -13.016  1.00  0.87           N  
ATOM   1852  NH2 ARG A 124      20.829   6.307 -13.456  1.00  0.87           N  
ATOM   1853  H   ARG A 124      18.109   9.812  -5.760  1.00  0.87           H  
ATOM   1854  HA  ARG A 124      17.611   7.097  -6.922  1.00  0.87           H  
ATOM   1855 1HB  ARG A 124      17.996   8.830  -8.671  1.00  0.87           H  
ATOM   1856 2HB  ARG A 124      19.548   9.197  -7.932  1.00  0.87           H  
ATOM   1857 1HG  ARG A 124      20.400   6.980  -8.495  1.00  0.87           H  
ATOM   1858 2HG  ARG A 124      18.804   6.490  -9.122  1.00  0.87           H  
ATOM   1859 1HD  ARG A 124      18.974   8.418 -10.736  1.00  0.87           H  
ATOM   1860 2HD  ARG A 124      20.620   8.648 -10.152  1.00  0.87           H  
ATOM   1861  HE  ARG A 124      20.632   6.016 -10.947  1.00  0.87           H  
ATOM   1862 1HH1 ARG A 124      19.633   9.052 -12.371  1.00  0.87           H  
ATOM   1863 2HH1 ARG A 124      19.969   8.578 -14.023  1.00  0.87           H  
ATOM   1864 1HH2 ARG A 124      21.127   5.376 -13.139  1.00  0.87           H  
ATOM   1865 2HH2 ARG A 124      20.856   6.529 -14.440  1.00  0.87           H  
ATOM   1866  N   ARG A 125      20.030   8.348  -5.123  1.00  0.90           N  
ATOM   1867  CA  ARG A 125      21.221   8.069  -4.345  1.00  0.90           C  
ATOM   1868  C   ARG A 125      21.043   6.856  -3.454  1.00  0.90           C  
ATOM   1869  O   ARG A 125      20.058   6.733  -2.726  1.00  0.90           O  
ATOM   1870  CB  ARG A 125      21.568   9.279  -3.501  1.00  0.90           C  
ATOM   1871  CG  ARG A 125      22.877   9.221  -2.747  1.00  0.90           C  
ATOM   1872  CD  ARG A 125      23.086  10.485  -2.005  1.00  0.90           C  
ATOM   1873  NE  ARG A 125      23.232  11.604  -2.927  1.00  0.90           N  
ATOM   1874  CZ  ARG A 125      24.383  11.989  -3.507  1.00  0.90           C  
ATOM   1875  NH1 ARG A 125      25.513  11.365  -3.235  1.00  0.90           N  
ATOM   1876  NH2 ARG A 125      24.366  12.999  -4.356  1.00  0.90           N  
ATOM   1877  H   ARG A 125      19.655   9.293  -5.091  1.00  0.90           H  
ATOM   1878  HA  ARG A 125      22.043   7.878  -5.035  1.00  0.90           H  
ATOM   1879 1HB  ARG A 125      21.599  10.162  -4.137  1.00  0.90           H  
ATOM   1880 2HB  ARG A 125      20.776   9.438  -2.772  1.00  0.90           H  
ATOM   1881 1HG  ARG A 125      22.858   8.397  -2.033  1.00  0.90           H  
ATOM   1882 2HG  ARG A 125      23.700   9.083  -3.447  1.00  0.90           H  
ATOM   1883 1HD  ARG A 125      22.227  10.680  -1.364  1.00  0.90           H  
ATOM   1884 2HD  ARG A 125      23.990  10.416  -1.400  1.00  0.90           H  
ATOM   1885  HE  ARG A 125      22.394  12.117  -3.179  1.00  0.90           H  
ATOM   1886 1HH1 ARG A 125      25.519  10.593  -2.584  1.00  0.90           H  
ATOM   1887 2HH1 ARG A 125      26.372  11.661  -3.676  1.00  0.90           H  
ATOM   1888 1HH2 ARG A 125      23.474  13.457  -4.570  1.00  0.90           H  
ATOM   1889 2HH2 ARG A 125      25.217  13.302  -4.802  1.00  0.90           H  
ATOM   1890  N   GLY A 126      22.012   5.950  -3.534  1.00  0.93           N  
ATOM   1891  CA  GLY A 126      22.012   4.710  -2.769  1.00  0.93           C  
ATOM   1892  C   GLY A 126      21.413   3.541  -3.556  1.00  0.93           C  
ATOM   1893  O   GLY A 126      21.567   2.382  -3.163  1.00  0.93           O  
ATOM   1894  H   GLY A 126      22.783   6.123  -4.163  1.00  0.93           H  
ATOM   1895 1HA  GLY A 126      23.034   4.467  -2.479  1.00  0.93           H  
ATOM   1896 2HA  GLY A 126      21.447   4.855  -1.849  1.00  0.93           H  
ATOM   1897  N   SER A 127      20.754   3.832  -4.677  1.00  0.97           N  
ATOM   1898  CA  SER A 127      20.159   2.780  -5.486  1.00  0.97           C  
ATOM   1899  C   SER A 127      21.140   2.329  -6.550  1.00  0.97           C  
ATOM   1900  O   SER A 127      21.779   3.153  -7.209  1.00  0.97           O  
ATOM   1901  CB  SER A 127      18.911   3.291  -6.165  1.00  0.97           C  
ATOM   1902  OG  SER A 127      17.959   3.671  -5.227  1.00  0.97           O  
ATOM   1903  H   SER A 127      20.632   4.801  -4.973  1.00  0.97           H  
ATOM   1904  HA  SER A 127      19.913   1.932  -4.846  1.00  0.97           H  
ATOM   1905 1HB  SER A 127      19.145   4.115  -6.826  1.00  0.97           H  
ATOM   1906 2HB  SER A 127      18.505   2.501  -6.766  1.00  0.97           H  
ATOM   1907  HG  SER A 127      18.330   4.449  -4.783  1.00  0.97           H  
ATOM   1908  N   LYS A 128      21.227   1.026  -6.792  1.00  1.01           N  
ATOM   1909  CA  LYS A 128      22.147   0.531  -7.817  1.00  1.01           C  
ATOM   1910  C   LYS A 128      21.534   0.597  -9.209  1.00  1.01           C  
ATOM   1911  O   LYS A 128      21.222  -0.430  -9.816  1.00  1.01           O  
ATOM   1912  CB  LYS A 128      22.574  -0.895  -7.490  1.00  1.01           C  
ATOM   1913  CG  LYS A 128      23.387  -1.012  -6.200  1.00  1.01           C  
ATOM   1914  CD  LYS A 128      23.787  -2.454  -5.911  1.00  1.01           C  
ATOM   1915  CE  LYS A 128      24.602  -2.557  -4.625  1.00  1.01           C  
ATOM   1916  NZ  LYS A 128      24.984  -3.964  -4.320  1.00  1.01           N  
ATOM   1917  H   LYS A 128      20.678   0.376  -6.247  1.00  1.01           H  
ATOM   1918  HA  LYS A 128      23.035   1.164  -7.819  1.00  1.01           H  
ATOM   1919 1HB  LYS A 128      21.693  -1.529  -7.395  1.00  1.01           H  
ATOM   1920 2HB  LYS A 128      23.178  -1.289  -8.307  1.00  1.01           H  
ATOM   1921 1HG  LYS A 128      24.288  -0.403  -6.285  1.00  1.01           H  
ATOM   1922 2HG  LYS A 128      22.796  -0.632  -5.364  1.00  1.01           H  
ATOM   1923 1HD  LYS A 128      22.891  -3.068  -5.815  1.00  1.01           H  
ATOM   1924 2HD  LYS A 128      24.382  -2.839  -6.740  1.00  1.01           H  
ATOM   1925 1HE  LYS A 128      25.508  -1.961  -4.729  1.00  1.01           H  
ATOM   1926 2HE  LYS A 128      24.013  -2.164  -3.797  1.00  1.01           H  
ATOM   1927 1HZ  LYS A 128      25.521  -3.990  -3.465  1.00  1.01           H  
ATOM   1928 2HZ  LYS A 128      24.150  -4.524  -4.211  1.00  1.01           H  
ATOM   1929 3HZ  LYS A 128      25.541  -4.334  -5.077  1.00  1.01           H  
ATOM   1930  N   LEU A 129      21.349   1.824  -9.671  1.00  1.04           N  
ATOM   1931  CA  LEU A 129      20.681   2.114 -10.926  1.00  1.04           C  
ATOM   1932  C   LEU A 129      21.560   2.910 -11.875  1.00  1.04           C  
ATOM   1933  O   LEU A 129      22.743   2.618 -12.048  1.00  1.04           O  
ATOM   1934  OXT LEU A 129      21.034   3.783 -12.560  1.00  1.04           O  
ATOM   1935  CB  LEU A 129      19.393   2.888 -10.633  1.00  1.04           C  
ATOM   1936  CG  LEU A 129      18.399   2.147  -9.761  1.00  1.04           C  
ATOM   1937  CD1 LEU A 129      17.265   3.062  -9.418  1.00  1.04           C  
ATOM   1938  CD2 LEU A 129      17.913   0.928 -10.482  1.00  1.04           C  
ATOM   1939  H   LEU A 129      21.662   2.582  -9.063  1.00  1.04           H  
ATOM   1940  HA  LEU A 129      20.425   1.171 -11.407  1.00  1.04           H  
ATOM   1941 1HB  LEU A 129      19.649   3.818 -10.122  1.00  1.04           H  
ATOM   1942 2HB  LEU A 129      18.898   3.131 -11.575  1.00  1.04           H  
ATOM   1943  HG  LEU A 129      18.880   1.840  -8.851  1.00  1.04           H  
ATOM   1944 1HD1 LEU A 129      16.557   2.532  -8.779  1.00  1.04           H  
ATOM   1945 2HD1 LEU A 129      17.644   3.934  -8.891  1.00  1.04           H  
ATOM   1946 3HD1 LEU A 129      16.770   3.382 -10.335  1.00  1.04           H  
ATOM   1947 1HD2 LEU A 129      17.213   0.395  -9.852  1.00  1.04           H  
ATOM   1948 2HD2 LEU A 129      17.425   1.223 -11.410  1.00  1.04           H  
ATOM   1949 3HD2 LEU A 129      18.758   0.278 -10.710  1.00  1.04           H  
TER    1950
ENDMDL

REMARK ID 640093 MODEL 2 1aki-NEM-1
PFRMAT TS
TARGET 1aki-NEM-1
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   LYS A   1       0.110   1.976   0.737  1.00  0.76           N  
ATOM      2  CA  LYS A   1       1.289   1.349   0.137  1.00  0.76           C  
ATOM      3  C   LYS A   1       2.336   2.347  -0.319  1.00  0.76           C  
ATOM      4  O   LYS A   1       2.158   3.062  -1.316  1.00  0.76           O  
ATOM      5  CB  LYS A   1       0.946   0.431  -1.039  1.00  0.76           C  
ATOM      6  CG  LYS A   1       2.198  -0.122  -1.739  1.00  0.76           C  
ATOM      7  CD  LYS A   1       2.994  -1.036  -0.808  1.00  0.76           C  
ATOM      8  CE  LYS A   1       4.242  -1.569  -1.477  1.00  0.76           C  
ATOM      9  NZ  LYS A   1       5.057  -2.407  -0.548  1.00  0.76           N  
ATOM     10 1H   LYS A   1      -0.197   1.412   1.514  1.00  0.76           H  
ATOM     11 2H   LYS A   1       0.366   2.893   1.081  1.00  0.76           H  
ATOM     12 3H   LYS A   1      -0.667   2.085   0.091  1.00  0.76           H  
ATOM     13  HA  LYS A   1       1.757   0.728   0.901  1.00  0.76           H  
ATOM     14 1HB  LYS A   1       0.357  -0.418  -0.687  1.00  0.76           H  
ATOM     15 2HB  LYS A   1       0.345   0.959  -1.765  1.00  0.76           H  
ATOM     16 1HG  LYS A   1       1.903  -0.688  -2.623  1.00  0.76           H  
ATOM     17 2HG  LYS A   1       2.840   0.704  -2.054  1.00  0.76           H  
ATOM     18 1HD  LYS A   1       3.290  -0.484   0.082  1.00  0.76           H  
ATOM     19 2HD  LYS A   1       2.368  -1.875  -0.507  1.00  0.76           H  
ATOM     20 1HE  LYS A   1       3.954  -2.169  -2.332  1.00  0.76           H  
ATOM     21 2HE  LYS A   1       4.849  -0.728  -1.818  1.00  0.76           H  
ATOM     22 1HZ  LYS A   1       5.881  -2.741  -1.033  1.00  0.76           H  
ATOM     23 2HZ  LYS A   1       5.340  -1.850   0.249  1.00  0.76           H  
ATOM     24 3HZ  LYS A   1       4.511  -3.192  -0.233  1.00  0.76           H  
ATOM     25  N   ILE A   2       3.447   2.358   0.408  1.00  0.75           N  
ATOM     26  CA  ILE A   2       4.567   3.227   0.101  1.00  0.75           C  
ATOM     27  C   ILE A   2       5.647   2.438  -0.607  1.00  0.75           C  
ATOM     28  O   ILE A   2       6.052   1.369  -0.138  1.00  0.75           O  
ATOM     29  CB  ILE A   2       5.141   3.864   1.370  1.00  0.75           C  
ATOM     30  CG1 ILE A   2       4.060   4.698   2.037  1.00  0.75           C  
ATOM     31  CG2 ILE A   2       6.315   4.756   1.005  1.00  0.75           C  
ATOM     32  CD1 ILE A   2       4.410   5.175   3.407  1.00  0.75           C  
ATOM     33  H   ILE A   2       3.530   1.745   1.207  1.00  0.75           H  
ATOM     34  HA  ILE A   2       4.233   4.015  -0.563  1.00  0.75           H  
ATOM     35  HB  ILE A   2       5.463   3.091   2.064  1.00  0.75           H  
ATOM     36 1HG1 ILE A   2       3.873   5.564   1.416  1.00  0.75           H  
ATOM     37 2HG1 ILE A   2       3.147   4.116   2.101  1.00  0.75           H  
ATOM     38 1HG2 ILE A   2       6.716   5.221   1.900  1.00  0.75           H  
ATOM     39 2HG2 ILE A   2       7.096   4.170   0.523  1.00  0.75           H  
ATOM     40 3HG2 ILE A   2       5.968   5.527   0.324  1.00  0.75           H  
ATOM     41 1HD1 ILE A   2       3.584   5.771   3.801  1.00  0.75           H  
ATOM     42 2HD1 ILE A   2       4.586   4.319   4.060  1.00  0.75           H  
ATOM     43 3HD1 ILE A   2       5.308   5.787   3.359  1.00  0.75           H  
ATOM     44  N   TRP A   3       6.052   2.925  -1.765  1.00  0.75           N  
ATOM     45  CA  TRP A   3       7.077   2.262  -2.559  1.00  0.75           C  
ATOM     46  C   TRP A   3       8.440   2.860  -2.246  1.00  0.75           C  
ATOM     47  O   TRP A   3       8.523   4.024  -1.869  1.00  0.75           O  
ATOM     48  CB  TRP A   3       6.772   2.408  -4.031  1.00  0.75           C  
ATOM     49  CG  TRP A   3       5.491   1.759  -4.433  1.00  0.75           C  
ATOM     50  CD1 TRP A   3       4.298   2.383  -4.604  1.00  0.75           C  
ATOM     51  CD2 TRP A   3       5.248   0.363  -4.685  1.00  0.75           C  
ATOM     52  NE1 TRP A   3       3.338   1.479  -4.971  1.00  0.75           N  
ATOM     53  CE2 TRP A   3       3.896   0.241  -5.025  1.00  0.75           C  
ATOM     54  CE3 TRP A   3       6.048  -0.774  -4.648  1.00  0.75           C  
ATOM     55  CZ2 TRP A   3       3.329  -0.971  -5.338  1.00  0.75           C  
ATOM     56  CZ3 TRP A   3       5.476  -1.999  -4.963  1.00  0.75           C  
ATOM     57  CH2 TRP A   3       4.149  -2.093  -5.301  1.00  0.75           C  
ATOM     58  H   TRP A   3       5.646   3.810  -2.087  1.00  0.75           H  
ATOM     59  HA  TRP A   3       7.099   1.202  -2.306  1.00  0.75           H  
ATOM     60 1HB  TRP A   3       6.712   3.460  -4.273  1.00  0.75           H  
ATOM     61 2HB  TRP A   3       7.583   1.965  -4.610  1.00  0.75           H  
ATOM     62  HD1 TRP A   3       4.138   3.444  -4.472  1.00  0.75           H  
ATOM     63  HE1 TRP A   3       2.371   1.698  -5.163  1.00  0.75           H  
ATOM     64  HE3 TRP A   3       7.106  -0.704  -4.382  1.00  0.75           H  
ATOM     65  HZ2 TRP A   3       2.279  -1.062  -5.607  1.00  0.75           H  
ATOM     66  HZ3 TRP A   3       6.115  -2.884  -4.938  1.00  0.75           H  
ATOM     67  HH2 TRP A   3       3.729  -3.069  -5.546  1.00  0.75           H  
ATOM     68  N   THR A   4       9.512   2.089  -2.380  1.00  0.74           N  
ATOM     69  CA  THR A   4      10.831   2.680  -2.191  1.00  0.74           C  
ATOM     70  C   THR A   4      11.277   3.403  -3.454  1.00  0.74           C  
ATOM     71  O   THR A   4      10.747   3.150  -4.539  1.00  0.74           O  
ATOM     72  CB  THR A   4      11.852   1.598  -1.831  1.00  0.74           C  
ATOM     73  OG1 THR A   4      11.927   0.656  -2.917  1.00  0.74           O  
ATOM     74  CG2 THR A   4      11.428   0.873  -0.568  1.00  0.74           C  
ATOM     75  H   THR A   4       9.430   1.099  -2.645  1.00  0.74           H  
ATOM     76  HA  THR A   4      10.779   3.405  -1.378  1.00  0.74           H  
ATOM     77  HB  THR A   4      12.830   2.053  -1.684  1.00  0.74           H  
ATOM     78  HG1 THR A   4      11.073   0.140  -2.931  1.00  0.74           H  
ATOM     79 1HG2 THR A   4      12.156   0.099  -0.328  1.00  0.74           H  
ATOM     80 2HG2 THR A   4      11.365   1.582   0.256  1.00  0.74           H  
ATOM     81 3HG2 THR A   4      10.449   0.413  -0.728  1.00  0.74           H  
ATOM     82  N   ARG A   5      12.312   4.249  -3.348  1.00  0.75           N  
ATOM     83  CA  ARG A   5      12.809   4.935  -4.545  1.00  0.75           C  
ATOM     84  C   ARG A   5      13.310   3.934  -5.583  1.00  0.75           C  
ATOM     85  O   ARG A   5      13.208   4.158  -6.791  1.00  0.75           O  
ATOM     86  CB  ARG A   5      13.989   5.859  -4.208  1.00  0.75           C  
ATOM     87  CG  ARG A   5      15.284   5.144  -3.841  1.00  0.75           C  
ATOM     88  CD  ARG A   5      16.356   6.052  -3.392  1.00  0.75           C  
ATOM     89  NE  ARG A   5      17.569   5.299  -3.139  1.00  0.75           N  
ATOM     90  CZ  ARG A   5      17.875   4.657  -2.005  1.00  0.75           C  
ATOM     91  NH1 ARG A   5      17.074   4.686  -0.964  1.00  0.75           N  
ATOM     92  NH2 ARG A   5      19.001   3.992  -1.971  1.00  0.75           N  
ATOM     93  H   ARG A   5      12.728   4.434  -2.447  1.00  0.75           H  
ATOM     94  HA  ARG A   5      11.998   5.522  -4.979  1.00  0.75           H  
ATOM     95 1HB  ARG A   5      14.203   6.505  -5.058  1.00  0.75           H  
ATOM     96 2HB  ARG A   5      13.726   6.495  -3.370  1.00  0.75           H  
ATOM     97 1HG  ARG A   5      15.105   4.407  -3.061  1.00  0.75           H  
ATOM     98 2HG  ARG A   5      15.682   4.655  -4.730  1.00  0.75           H  
ATOM     99 1HD  ARG A   5      16.567   6.788  -4.175  1.00  0.75           H  
ATOM    100 2HD  ARG A   5      16.064   6.559  -2.477  1.00  0.75           H  
ATOM    101  HE  ARG A   5      18.259   5.214  -3.899  1.00  0.75           H  
ATOM    102 1HH1 ARG A   5      16.210   5.202  -1.009  1.00  0.75           H  
ATOM    103 2HH1 ARG A   5      17.326   4.191  -0.122  1.00  0.75           H  
ATOM    104 1HH2 ARG A   5      19.570   3.994  -2.828  1.00  0.75           H  
ATOM    105 2HH2 ARG A   5      19.282   3.489  -1.147  1.00  0.75           H  
ATOM    106  N   CYS A   6      13.823   2.799  -5.095  1.00  0.76           N  
ATOM    107  CA  CYS A   6      14.397   1.785  -5.953  1.00  0.76           C  
ATOM    108  C   CYS A   6      13.324   1.039  -6.714  1.00  0.76           C  
ATOM    109  O   CYS A   6      13.451   0.815  -7.924  1.00  0.76           O  
ATOM    110  CB  CYS A   6      15.226   0.820  -5.109  1.00  0.76           C  
ATOM    111  SG  CYS A   6      16.726   1.594  -4.400  1.00  0.76           S  
ATOM    112  H   CYS A   6      13.832   2.659  -4.096  1.00  0.76           H  
ATOM    113  HA  CYS A   6      15.052   2.278  -6.669  1.00  0.76           H  
ATOM    114 1HB  CYS A   6      14.615   0.440  -4.287  1.00  0.76           H  
ATOM    115 2HB  CYS A   6      15.532  -0.030  -5.716  1.00  0.76           H  
ATOM    116  HG  CYS A   6      17.148   0.517  -3.742  1.00  0.76           H  
ATOM    117  N   GLU A   7      12.240   0.689  -6.017  1.00  0.78           N  
ATOM    118  CA  GLU A   7      11.153  -0.014  -6.679  1.00  0.78           C  
ATOM    119  C   GLU A   7      10.514   0.888  -7.719  1.00  0.78           C  
ATOM    120  O   GLU A   7      10.266   0.465  -8.848  1.00  0.78           O  
ATOM    121  CB  GLU A   7      10.128  -0.464  -5.634  1.00  0.78           C  
ATOM    122  CG  GLU A   7      10.595  -1.604  -4.754  1.00  0.78           C  
ATOM    123  CD  GLU A   7       9.736  -1.787  -3.553  1.00  0.78           C  
ATOM    124  OE1 GLU A   7       9.454  -0.787  -2.912  1.00  0.78           O  
ATOM    125  OE2 GLU A   7       9.353  -2.894  -3.262  1.00  0.78           O  
ATOM    126  H   GLU A   7      12.177   0.892  -5.017  1.00  0.78           H  
ATOM    127  HA  GLU A   7      11.555  -0.891  -7.185  1.00  0.78           H  
ATOM    128 1HB  GLU A   7       9.876   0.382  -4.991  1.00  0.78           H  
ATOM    129 2HB  GLU A   7       9.216  -0.774  -6.129  1.00  0.78           H  
ATOM    130 1HG  GLU A   7      10.573  -2.522  -5.341  1.00  0.78           H  
ATOM    131 2HG  GLU A   7      11.624  -1.427  -4.450  1.00  0.78           H  
ATOM    132  N   LEU A   8      10.330   2.163  -7.378  1.00  0.81           N  
ATOM    133  CA  LEU A   8       9.720   3.064  -8.330  1.00  0.81           C  
ATOM    134  C   LEU A   8      10.595   3.287  -9.535  1.00  0.81           C  
ATOM    135  O   LEU A   8      10.106   3.281 -10.663  1.00  0.81           O  
ATOM    136  CB  LEU A   8       9.396   4.386  -7.667  1.00  0.81           C  
ATOM    137  CG  LEU A   8       8.287   4.300  -6.680  1.00  0.81           C  
ATOM    138  CD1 LEU A   8       8.170   5.572  -6.009  1.00  0.81           C  
ATOM    139  CD2 LEU A   8       6.987   3.912  -7.382  1.00  0.81           C  
ATOM    140  H   LEU A   8      10.572   2.490  -6.440  1.00  0.81           H  
ATOM    141  HA  LEU A   8       8.788   2.616  -8.667  1.00  0.81           H  
ATOM    142 1HB  LEU A   8      10.287   4.736  -7.139  1.00  0.81           H  
ATOM    143 2HB  LEU A   8       9.139   5.108  -8.429  1.00  0.81           H  
ATOM    144  HG  LEU A   8       8.538   3.559  -5.937  1.00  0.81           H  
ATOM    145 1HD1 LEU A   8       7.383   5.519  -5.267  1.00  0.81           H  
ATOM    146 2HD1 LEU A   8       9.127   5.767  -5.531  1.00  0.81           H  
ATOM    147 3HD1 LEU A   8       7.943   6.355  -6.722  1.00  0.81           H  
ATOM    148 1HD2 LEU A   8       6.181   3.850  -6.654  1.00  0.81           H  
ATOM    149 2HD2 LEU A   8       6.738   4.657  -8.129  1.00  0.81           H  
ATOM    150 3HD2 LEU A   8       7.112   2.948  -7.861  1.00  0.81           H  
ATOM    151  N   ALA A   9      11.902   3.437  -9.333  1.00  0.84           N  
ATOM    152  CA  ALA A   9      12.778   3.630 -10.468  1.00  0.84           C  
ATOM    153  C   ALA A   9      12.699   2.423 -11.399  1.00  0.84           C  
ATOM    154  O   ALA A   9      12.688   2.565 -12.624  1.00  0.84           O  
ATOM    155  CB  ALA A   9      14.198   3.844  -9.987  1.00  0.84           C  
ATOM    156  H   ALA A   9      12.297   3.456  -8.390  1.00  0.84           H  
ATOM    157  HA  ALA A   9      12.444   4.512 -11.015  1.00  0.84           H  
ATOM    158 1HB  ALA A   9      14.854   4.008 -10.833  1.00  0.84           H  
ATOM    159 2HB  ALA A   9      14.237   4.713  -9.327  1.00  0.84           H  
ATOM    160 3HB  ALA A   9      14.529   2.961  -9.436  1.00  0.84           H  
ATOM    161  N   ALA A  10      12.635   1.215 -10.816  1.00  0.88           N  
ATOM    162  CA  ALA A  10      12.557  -0.008 -11.608  1.00  0.88           C  
ATOM    163  C   ALA A  10      11.270  -0.082 -12.419  1.00  0.88           C  
ATOM    164  O   ALA A  10      11.288  -0.466 -13.594  1.00  0.88           O  
ATOM    165  CB  ALA A  10      12.659  -1.214 -10.695  1.00  0.88           C  
ATOM    166  H   ALA A  10      12.666   1.138  -9.797  1.00  0.88           H  
ATOM    167  HA  ALA A  10      13.390  -0.020 -12.303  1.00  0.88           H  
ATOM    168 1HB  ALA A  10      12.633  -2.125 -11.288  1.00  0.88           H  
ATOM    169 2HB  ALA A  10      13.597  -1.165 -10.140  1.00  0.88           H  
ATOM    170 3HB  ALA A  10      11.824  -1.211  -9.996  1.00  0.88           H  
ATOM    171  N   TYR A  11      10.156   0.313 -11.802  1.00  0.93           N  
ATOM    172  CA  TYR A  11       8.851   0.252 -12.448  1.00  0.93           C  
ATOM    173  C   TYR A  11       8.771   1.257 -13.571  1.00  0.93           C  
ATOM    174  O   TYR A  11       8.292   0.983 -14.676  1.00  0.93           O  
ATOM    175  CB  TYR A  11       7.779   0.592 -11.424  1.00  0.93           C  
ATOM    176  CG  TYR A  11       7.688  -0.394 -10.332  1.00  0.93           C  
ATOM    177  CD1 TYR A  11       7.121  -0.032  -9.130  1.00  0.93           C  
ATOM    178  CD2 TYR A  11       8.208  -1.660 -10.508  1.00  0.93           C  
ATOM    179  CE1 TYR A  11       7.068  -0.927  -8.114  1.00  0.93           C  
ATOM    180  CE2 TYR A  11       8.155  -2.565  -9.485  1.00  0.93           C  
ATOM    181  CZ  TYR A  11       7.590  -2.209  -8.288  1.00  0.93           C  
ATOM    182  OH  TYR A  11       7.548  -3.128  -7.269  1.00  0.93           O  
ATOM    183  H   TYR A  11      10.214   0.618 -10.827  1.00  0.93           H  
ATOM    184  HA  TYR A  11       8.698  -0.746 -12.856  1.00  0.93           H  
ATOM    185 1HB  TYR A  11       8.002   1.562 -10.980  1.00  0.93           H  
ATOM    186 2HB  TYR A  11       6.835   0.673 -11.903  1.00  0.93           H  
ATOM    187  HD1 TYR A  11       6.719   0.966  -8.998  1.00  0.93           H  
ATOM    188  HD2 TYR A  11       8.662  -1.937 -11.458  1.00  0.93           H  
ATOM    189  HE1 TYR A  11       6.626  -0.632  -7.193  1.00  0.93           H  
ATOM    190  HE2 TYR A  11       8.565  -3.565  -9.618  1.00  0.93           H  
ATOM    191  HH  TYR A  11       7.925  -3.957  -7.570  1.00  0.93           H  
ATOM    192  N   LEU A  12       9.297   2.420 -13.275  1.00  0.98           N  
ATOM    193  CA  LEU A  12       9.307   3.547 -14.156  1.00  0.98           C  
ATOM    194  C   LEU A  12      10.129   3.217 -15.408  1.00  0.98           C  
ATOM    195  O   LEU A  12       9.671   3.428 -16.541  1.00  0.98           O  
ATOM    196  CB  LEU A  12       9.881   4.701 -13.348  1.00  0.98           C  
ATOM    197  CG  LEU A  12       9.960   5.905 -13.954  1.00  0.98           C  
ATOM    198  CD1 LEU A  12       8.572   6.340 -14.266  1.00  0.98           C  
ATOM    199  CD2 LEU A  12      10.656   6.824 -13.076  1.00  0.98           C  
ATOM    200  H   LEU A  12       9.689   2.557 -12.344  1.00  0.98           H  
ATOM    201  HA  LEU A  12       8.284   3.774 -14.449  1.00  0.98           H  
ATOM    202 1HB  LEU A  12       9.262   4.834 -12.464  1.00  0.98           H  
ATOM    203 2HB  LEU A  12      10.874   4.426 -13.018  1.00  0.98           H  
ATOM    204  HG  LEU A  12      10.510   5.814 -14.848  1.00  0.98           H  
ATOM    205 1HD1 LEU A  12       8.588   7.309 -14.751  1.00  0.98           H  
ATOM    206 2HD1 LEU A  12       8.105   5.604 -14.909  1.00  0.98           H  
ATOM    207 3HD1 LEU A  12       8.012   6.403 -13.349  1.00  0.98           H  
ATOM    208 1HD2 LEU A  12      10.720   7.739 -13.604  1.00  0.98           H  
ATOM    209 2HD2 LEU A  12      10.114   6.930 -12.162  1.00  0.98           H  
ATOM    210 3HD2 LEU A  12      11.642   6.479 -12.840  1.00  0.98           H  
ATOM    211  N   SER A  13      11.316   2.633 -15.197  1.00  1.01           N  
ATOM    212  CA  SER A  13      12.183   2.204 -16.285  1.00  1.01           C  
ATOM    213  C   SER A  13      11.499   1.139 -17.136  1.00  1.01           C  
ATOM    214  O   SER A  13      11.535   1.210 -18.366  1.00  1.01           O  
ATOM    215  CB  SER A  13      13.487   1.669 -15.743  1.00  1.01           C  
ATOM    216  OG  SER A  13      14.348   1.271 -16.781  1.00  1.01           O  
ATOM    217  H   SER A  13      11.646   2.496 -14.241  1.00  1.01           H  
ATOM    218  HA  SER A  13      12.393   3.062 -16.921  1.00  1.01           H  
ATOM    219 1HB  SER A  13      13.956   2.431 -15.148  1.00  1.01           H  
ATOM    220 2HB  SER A  13      13.283   0.823 -15.085  1.00  1.01           H  
ATOM    221  HG  SER A  13      15.110   0.876 -16.350  1.00  1.01           H  
ATOM    222  N   ALA A  14      10.846   0.163 -16.487  1.00  1.04           N  
ATOM    223  CA  ALA A  14      10.158  -0.924 -17.182  1.00  1.04           C  
ATOM    224  C   ALA A  14       9.096  -0.391 -18.132  1.00  1.04           C  
ATOM    225  O   ALA A  14       8.852  -0.964 -19.196  1.00  1.04           O  
ATOM    226  CB  ALA A  14       9.510  -1.861 -16.186  1.00  1.04           C  
ATOM    227  H   ALA A  14      10.857   0.145 -15.467  1.00  1.04           H  
ATOM    228  HA  ALA A  14      10.897  -1.471 -17.765  1.00  1.04           H  
ATOM    229 1HB  ALA A  14       9.024  -2.676 -16.716  1.00  1.04           H  
ATOM    230 2HB  ALA A  14      10.272  -2.259 -15.516  1.00  1.04           H  
ATOM    231 3HB  ALA A  14       8.771  -1.315 -15.607  1.00  1.04           H  
ATOM    232  N   LEU A  15       8.487   0.729 -17.762  1.00  1.05           N  
ATOM    233  CA  LEU A  15       7.453   1.347 -18.566  1.00  1.05           C  
ATOM    234  C   LEU A  15       7.988   2.347 -19.604  1.00  1.05           C  
ATOM    235  O   LEU A  15       7.201   3.039 -20.275  1.00  1.05           O  
ATOM    236  CB  LEU A  15       6.407   1.949 -17.639  1.00  1.05           C  
ATOM    237  CG  LEU A  15       5.684   0.857 -16.822  1.00  1.05           C  
ATOM    238  CD1 LEU A  15       4.707   1.455 -15.880  1.00  1.05           C  
ATOM    239  CD2 LEU A  15       4.999  -0.092 -17.781  1.00  1.05           C  
ATOM    240  H   LEU A  15       8.712   1.134 -16.851  1.00  1.05           H  
ATOM    241  HA  LEU A  15       6.957   0.553 -19.119  1.00  1.05           H  
ATOM    242 1HB  LEU A  15       6.910   2.628 -16.942  1.00  1.05           H  
ATOM    243 2HB  LEU A  15       5.680   2.496 -18.226  1.00  1.05           H  
ATOM    244  HG  LEU A  15       6.415   0.306 -16.234  1.00  1.05           H  
ATOM    245 1HD1 LEU A  15       4.228   0.660 -15.332  1.00  1.05           H  
ATOM    246 2HD1 LEU A  15       5.230   2.120 -15.194  1.00  1.05           H  
ATOM    247 3HD1 LEU A  15       3.953   2.004 -16.427  1.00  1.05           H  
ATOM    248 1HD2 LEU A  15       4.500  -0.879 -17.215  1.00  1.05           H  
ATOM    249 2HD2 LEU A  15       4.262   0.453 -18.372  1.00  1.05           H  
ATOM    250 3HD2 LEU A  15       5.740  -0.538 -18.446  1.00  1.05           H  
ATOM    251  N   GLY A  16       9.323   2.398 -19.758  1.00  1.05           N  
ATOM    252  CA  GLY A  16       9.993   3.221 -20.762  1.00  1.05           C  
ATOM    253  C   GLY A  16      10.190   4.693 -20.423  1.00  1.05           C  
ATOM    254  O   GLY A  16      10.396   5.504 -21.323  1.00  1.05           O  
ATOM    255  H   GLY A  16       9.920   1.820 -19.167  1.00  1.05           H  
ATOM    256 1HA  GLY A  16      10.969   2.777 -20.958  1.00  1.05           H  
ATOM    257 2HA  GLY A  16       9.438   3.145 -21.695  1.00  1.05           H  
ATOM    258  N   MET A  17      10.127   5.061 -19.149  1.00  1.05           N  
ATOM    259  CA  MET A  17      10.261   6.470 -18.793  1.00  1.05           C  
ATOM    260  C   MET A  17      11.654   7.096 -18.765  1.00  1.05           C  
ATOM    261  O   MET A  17      11.765   8.319 -18.789  1.00  1.05           O  
ATOM    262  CB  MET A  17       9.548   6.713 -17.501  1.00  1.05           C  
ATOM    263  CG  MET A  17       8.116   6.621 -17.676  1.00  1.05           C  
ATOM    264  SD  MET A  17       7.523   7.821 -18.803  1.00  1.05           S  
ATOM    265  CE  MET A  17       7.808   9.289 -17.886  1.00  1.05           C  
ATOM    266  H   MET A  17       9.969   4.372 -18.408  1.00  1.05           H  
ATOM    267  HA  MET A  17       9.694   7.015 -19.533  1.00  1.05           H  
ATOM    268 1HB  MET A  17       9.829   5.943 -16.841  1.00  1.05           H  
ATOM    269 2HB  MET A  17       9.827   7.674 -17.070  1.00  1.05           H  
ATOM    270 1HG  MET A  17       7.882   5.630 -18.063  1.00  1.05           H  
ATOM    271 2HG  MET A  17       7.616   6.759 -16.763  1.00  1.05           H  
ATOM    272 1HE  MET A  17       7.467  10.150 -18.463  1.00  1.05           H  
ATOM    273 2HE  MET A  17       7.262   9.230 -16.950  1.00  1.05           H  
ATOM    274 3HE  MET A  17       8.875   9.388 -17.677  1.00  1.05           H  
ATOM    275  N   ASP A  18      12.729   6.321 -18.713  1.00  1.03           N  
ATOM    276  CA  ASP A  18      14.020   7.003 -18.597  1.00  1.03           C  
ATOM    277  C   ASP A  18      14.364   7.658 -19.933  1.00  1.03           C  
ATOM    278  O   ASP A  18      14.546   6.971 -20.939  1.00  1.03           O  
ATOM    279  CB  ASP A  18      15.145   6.036 -18.213  1.00  1.03           C  
ATOM    280  CG  ASP A  18      16.524   6.780 -17.859  1.00  1.03           C  
ATOM    281  OD1 ASP A  18      16.566   7.596 -16.907  1.00  1.03           O  
ATOM    282  OD2 ASP A  18      17.502   6.490 -18.507  1.00  1.03           O  
ATOM    283  H   ASP A  18      12.653   5.315 -18.733  1.00  1.03           H  
ATOM    284  HA  ASP A  18      13.943   7.781 -17.836  1.00  1.03           H  
ATOM    285 1HB  ASP A  18      14.842   5.382 -17.423  1.00  1.03           H  
ATOM    286 2HB  ASP A  18      15.341   5.393 -19.072  1.00  1.03           H  
ATOM    287  N   GLY A  19      14.463   8.988 -19.938  1.00  1.02           N  
ATOM    288  CA  GLY A  19      14.731   9.764 -21.142  1.00  1.02           C  
ATOM    289  C   GLY A  19      13.446  10.054 -21.919  1.00  1.02           C  
ATOM    290  O   GLY A  19      13.476  10.662 -22.998  1.00  1.02           O  
ATOM    291  H   GLY A  19      14.285   9.515 -19.088  1.00  1.02           H  
ATOM    292 1HA  GLY A  19      15.203  10.705 -20.860  1.00  1.02           H  
ATOM    293 2HA  GLY A  19      15.433   9.223 -21.774  1.00  1.02           H  
ATOM    294  N   ARG A  20      12.302   9.646 -21.378  1.00  0.99           N  
ATOM    295  CA  ARG A  20      11.055   9.838 -22.092  1.00  0.99           C  
ATOM    296  C   ARG A  20      10.700  11.313 -22.093  1.00  0.99           C  
ATOM    297  O   ARG A  20      10.585  11.956 -21.044  1.00  0.99           O  
ATOM    298  CB  ARG A  20       9.949   9.032 -21.465  1.00  0.99           C  
ATOM    299  CG  ARG A  20       8.666   9.061 -22.195  1.00  0.99           C  
ATOM    300  CD  ARG A  20       8.578   8.154 -23.346  1.00  0.99           C  
ATOM    301  NE  ARG A  20       7.276   8.313 -23.992  1.00  0.99           N  
ATOM    302  CZ  ARG A  20       6.834   7.649 -25.068  1.00  0.99           C  
ATOM    303  NH1 ARG A  20       7.582   6.734 -25.650  1.00  0.99           N  
ATOM    304  NH2 ARG A  20       5.628   7.931 -25.535  1.00  0.99           N  
ATOM    305  H   ARG A  20      12.294   9.185 -20.467  1.00  0.99           H  
ATOM    306  HA  ARG A  20      11.184   9.503 -23.121  1.00  0.99           H  
ATOM    307 1HB  ARG A  20      10.269   8.006 -21.434  1.00  0.99           H  
ATOM    308 2HB  ARG A  20       9.782   9.368 -20.443  1.00  0.99           H  
ATOM    309 1HG  ARG A  20       7.819   8.915 -21.536  1.00  0.99           H  
ATOM    310 2HG  ARG A  20       8.627  10.004 -22.637  1.00  0.99           H  
ATOM    311 1HD  ARG A  20       9.356   8.391 -24.068  1.00  0.99           H  
ATOM    312 2HD  ARG A  20       8.681   7.119 -23.010  1.00  0.99           H  
ATOM    313  HE  ARG A  20       6.652   9.008 -23.597  1.00  0.99           H  
ATOM    314 1HH1 ARG A  20       8.502   6.525 -25.282  1.00  0.99           H  
ATOM    315 2HH1 ARG A  20       7.238   6.241 -26.461  1.00  0.99           H  
ATOM    316 1HH2 ARG A  20       5.064   8.654 -25.069  1.00  0.99           H  
ATOM    317 2HH2 ARG A  20       5.269   7.450 -26.345  1.00  0.99           H  
ATOM    318  N   TYR A  21      10.572  11.859 -23.296  1.00  0.96           N  
ATOM    319  CA  TYR A  21      10.314  13.275 -23.537  1.00  0.96           C  
ATOM    320  C   TYR A  21      11.459  14.128 -22.976  1.00  0.96           C  
ATOM    321  O   TYR A  21      11.290  15.323 -22.733  1.00  0.96           O  
ATOM    322  CB  TYR A  21       8.988  13.744 -22.916  1.00  0.96           C  
ATOM    323  CG  TYR A  21       7.723  12.902 -23.270  1.00  0.96           C  
ATOM    324  CD1 TYR A  21       7.161  12.059 -22.316  1.00  0.96           C  
ATOM    325  CD2 TYR A  21       7.160  12.960 -24.532  1.00  0.96           C  
ATOM    326  CE1 TYR A  21       6.064  11.285 -22.610  1.00  0.96           C  
ATOM    327  CE2 TYR A  21       6.059  12.172 -24.834  1.00  0.96           C  
ATOM    328  CZ  TYR A  21       5.517  11.330 -23.877  1.00  0.96           C  
ATOM    329  OH  TYR A  21       4.427  10.515 -24.181  1.00  0.96           O  
ATOM    330  H   TYR A  21      10.686  11.258 -24.100  1.00  0.96           H  
ATOM    331  HA  TYR A  21      10.274  13.443 -24.613  1.00  0.96           H  
ATOM    332 1HB  TYR A  21       9.096  13.760 -21.837  1.00  0.96           H  
ATOM    333 2HB  TYR A  21       8.800  14.771 -23.226  1.00  0.96           H  
ATOM    334  HD1 TYR A  21       7.600  12.004 -21.325  1.00  0.96           H  
ATOM    335  HD2 TYR A  21       7.588  13.614 -25.292  1.00  0.96           H  
ATOM    336  HE1 TYR A  21       5.642  10.627 -21.851  1.00  0.96           H  
ATOM    337  HE2 TYR A  21       5.623  12.206 -25.832  1.00  0.96           H  
ATOM    338  HH  TYR A  21       3.950  10.863 -24.968  1.00  0.96           H  
ATOM    339  N   GLY A  22      12.629  13.510 -22.788  1.00  0.91           N  
ATOM    340  CA  GLY A  22      13.809  14.174 -22.268  1.00  0.91           C  
ATOM    341  C   GLY A  22      13.962  14.078 -20.741  1.00  0.91           C  
ATOM    342  O   GLY A  22      15.010  14.452 -20.210  1.00  0.91           O  
ATOM    343  H   GLY A  22      12.717  12.518 -23.005  1.00  0.91           H  
ATOM    344 1HA  GLY A  22      14.689  13.737 -22.739  1.00  0.91           H  
ATOM    345 2HA  GLY A  22      13.787  15.222 -22.561  1.00  0.91           H  
ATOM    346  N   HIS A  23      12.944  13.603 -20.014  1.00  0.87           N  
ATOM    347  CA  HIS A  23      13.098  13.530 -18.559  1.00  0.87           C  
ATOM    348  C   HIS A  23      13.777  12.223 -18.147  1.00  0.87           C  
ATOM    349  O   HIS A  23      13.528  11.185 -18.751  1.00  0.87           O  
ATOM    350  CB  HIS A  23      11.747  13.672 -17.831  1.00  0.87           C  
ATOM    351  CG  HIS A  23      11.094  15.050 -17.922  1.00  0.87           C  
ATOM    352  ND1 HIS A  23      11.741  16.199 -17.522  1.00  0.87           N  
ATOM    353  CD2 HIS A  23       9.846  15.436 -18.307  1.00  0.87           C  
ATOM    354  CE1 HIS A  23      10.936  17.237 -17.671  1.00  0.87           C  
ATOM    355  NE2 HIS A  23       9.763  16.806 -18.125  1.00  0.87           N  
ATOM    356  H   HIS A  23      12.088  13.266 -20.458  1.00  0.87           H  
ATOM    357  HA  HIS A  23      13.734  14.346 -18.219  1.00  0.87           H  
ATOM    358 1HB  HIS A  23      11.045  12.943 -18.249  1.00  0.87           H  
ATOM    359 2HB  HIS A  23      11.880  13.425 -16.776  1.00  0.87           H  
ATOM    360  HD1 HIS A  23      12.674  16.255 -17.157  1.00  0.87           H  
ATOM    361  HD2 HIS A  23       8.989  14.887 -18.673  1.00  0.87           H  
ATOM    362  HE1 HIS A  23      11.276  18.238 -17.404  1.00  0.87           H  
ATOM    363  N   ASN A  24      14.591  12.256 -17.091  1.00  0.82           N  
ATOM    364  CA  ASN A  24      15.219  11.034 -16.567  1.00  0.82           C  
ATOM    365  C   ASN A  24      14.372  10.383 -15.473  1.00  0.82           C  
ATOM    366  O   ASN A  24      13.516  11.055 -14.871  1.00  0.82           O  
ATOM    367  CB  ASN A  24      16.600  11.365 -16.024  1.00  0.82           C  
ATOM    368  CG  ASN A  24      16.505  12.310 -14.870  1.00  0.82           C  
ATOM    369  OD1 ASN A  24      15.416  12.856 -14.666  1.00  0.82           O  
ATOM    370  ND2 ASN A  24      17.566  12.509 -14.128  1.00  0.82           N  
ATOM    371  H   ASN A  24      14.780  13.143 -16.649  1.00  0.82           H  
ATOM    372  HA  ASN A  24      15.322  10.308 -17.376  1.00  0.82           H  
ATOM    373 1HB  ASN A  24      17.098  10.447 -15.703  1.00  0.82           H  
ATOM    374 2HB  ASN A  24      17.206  11.815 -16.810  1.00  0.82           H  
ATOM    375 1HD2 ASN A  24      17.527  13.158 -13.343  1.00  0.82           H  
ATOM    376 2HD2 ASN A  24      18.420  12.038 -14.342  1.00  0.82           H  
ATOM    377  N   LEU A  25      14.744   9.154 -15.067  1.00  0.77           N  
ATOM    378  CA  LEU A  25      13.993   8.478 -14.002  1.00  0.77           C  
ATOM    379  C   LEU A  25      14.035   9.279 -12.724  1.00  0.77           C  
ATOM    380  O   LEU A  25      13.049   9.357 -11.992  1.00  0.77           O  
ATOM    381  CB  LEU A  25      14.634   7.137 -13.629  1.00  0.77           C  
ATOM    382  CG  LEU A  25      14.633   6.059 -14.660  1.00  0.77           C  
ATOM    383  CD1 LEU A  25      15.426   4.905 -14.164  1.00  0.77           C  
ATOM    384  CD2 LEU A  25      13.273   5.609 -14.997  1.00  0.77           C  
ATOM    385  H   LEU A  25      15.469   8.639 -15.593  1.00  0.77           H  
ATOM    386  HA  LEU A  25      12.962   8.349 -14.322  1.00  0.77           H  
ATOM    387 1HB  LEU A  25      15.672   7.317 -13.360  1.00  0.77           H  
ATOM    388 2HB  LEU A  25      14.124   6.746 -12.749  1.00  0.77           H  
ATOM    389  HG  LEU A  25      15.099   6.445 -15.507  1.00  0.77           H  
ATOM    390 1HD1 LEU A  25      15.472   4.136 -14.927  1.00  0.77           H  
ATOM    391 2HD1 LEU A  25      16.415   5.233 -13.936  1.00  0.77           H  
ATOM    392 3HD1 LEU A  25      14.947   4.514 -13.272  1.00  0.77           H  
ATOM    393 1HD2 LEU A  25      13.322   4.853 -15.755  1.00  0.77           H  
ATOM    394 2HD2 LEU A  25      12.827   5.188 -14.116  1.00  0.77           H  
ATOM    395 3HD2 LEU A  25      12.692   6.453 -15.365  1.00  0.77           H  
ATOM    396  N   GLY A  26      15.187   9.887 -12.471  1.00  0.73           N  
ATOM    397  CA  GLY A  26      15.418  10.667 -11.273  1.00  0.73           C  
ATOM    398  C   GLY A  26      14.441  11.826 -11.123  1.00  0.73           C  
ATOM    399  O   GLY A  26      14.060  12.184 -10.006  1.00  0.73           O  
ATOM    400  H   GLY A  26      15.933   9.787 -13.142  1.00  0.73           H  
ATOM    401 1HA  GLY A  26      15.363  10.020 -10.398  1.00  0.73           H  
ATOM    402 2HA  GLY A  26      16.432  11.059 -11.312  1.00  0.73           H  
ATOM    403  N   SER A  27      14.022  12.436 -12.232  1.00  0.70           N  
ATOM    404  CA  SER A  27      13.099  13.547 -12.123  1.00  0.70           C  
ATOM    405  C   SER A  27      11.735  13.049 -11.717  1.00  0.70           C  
ATOM    406  O   SER A  27      11.070  13.644 -10.864  1.00  0.70           O  
ATOM    407  CB  SER A  27      13.026  14.318 -13.429  1.00  0.70           C  
ATOM    408  OG  SER A  27      14.226  15.004 -13.675  1.00  0.70           O  
ATOM    409  H   SER A  27      14.302  12.107 -13.156  1.00  0.70           H  
ATOM    410  HA  SER A  27      13.466  14.215 -11.345  1.00  0.70           H  
ATOM    411 1HB  SER A  27      12.843  13.613 -14.242  1.00  0.70           H  
ATOM    412 2HB  SER A  27      12.207  14.998 -13.424  1.00  0.70           H  
ATOM    413  HG  SER A  27      14.862  14.307 -13.920  1.00  0.70           H  
ATOM    414  N   TRP A  28      11.322  11.932 -12.310  1.00  0.69           N  
ATOM    415  CA  TRP A  28      10.018  11.359 -11.999  1.00  0.69           C  
ATOM    416  C   TRP A  28       9.980  10.927 -10.539  1.00  0.69           C  
ATOM    417  O   TRP A  28       9.027  11.218  -9.816  1.00  0.69           O  
ATOM    418  CB  TRP A  28       9.786  10.120 -12.800  1.00  0.69           C  
ATOM    419  CG  TRP A  28       8.375   9.561 -12.738  1.00  0.69           C  
ATOM    420  CD1 TRP A  28       7.424   9.863 -13.613  1.00  0.69           C  
ATOM    421  CD2 TRP A  28       7.750   8.664 -11.770  1.00  0.69           C  
ATOM    422  NE1 TRP A  28       6.251   9.207 -13.310  1.00  0.69           N  
ATOM    423  CE2 TRP A  28       6.436   8.473 -12.193  1.00  0.69           C  
ATOM    424  CE3 TRP A  28       8.191   8.017 -10.614  1.00  0.69           C  
ATOM    425  CZ2 TRP A  28       5.555   7.655 -11.509  1.00  0.69           C  
ATOM    426  CZ3 TRP A  28       7.313   7.206  -9.927  1.00  0.69           C  
ATOM    427  CH2 TRP A  28       6.028   7.025 -10.362  1.00  0.69           C  
ATOM    428  H   TRP A  28      11.936  11.487 -13.002  1.00  0.69           H  
ATOM    429  HA  TRP A  28       9.238  12.091 -12.183  1.00  0.69           H  
ATOM    430 1HB  TRP A  28      10.073  10.282 -13.839  1.00  0.69           H  
ATOM    431 2HB  TRP A  28      10.446   9.406 -12.384  1.00  0.69           H  
ATOM    432  HD1 TRP A  28       7.590  10.511 -14.436  1.00  0.69           H  
ATOM    433  HE1 TRP A  28       5.383   9.260 -13.829  1.00  0.69           H  
ATOM    434  HE3 TRP A  28       9.203   8.146 -10.272  1.00  0.69           H  
ATOM    435  HZ2 TRP A  28       4.525   7.505 -11.840  1.00  0.69           H  
ATOM    436  HZ3 TRP A  28       7.668   6.715  -9.036  1.00  0.69           H  
ATOM    437  HH2 TRP A  28       5.363   6.377  -9.797  1.00  0.69           H  
ATOM    438  N   VAL A  29      11.041  10.221 -10.115  1.00  0.67           N  
ATOM    439  CA  VAL A  29      11.142   9.688  -8.763  1.00  0.67           C  
ATOM    440  C   VAL A  29      11.229  10.814  -7.763  1.00  0.67           C  
ATOM    441  O   VAL A  29      10.569  10.767  -6.725  1.00  0.67           O  
ATOM    442  CB  VAL A  29      12.343   8.736  -8.617  1.00  0.67           C  
ATOM    443  CG1 VAL A  29      12.513   8.352  -7.161  1.00  0.67           C  
ATOM    444  CG2 VAL A  29      12.103   7.465  -9.445  1.00  0.67           C  
ATOM    445  H   VAL A  29      11.799  10.030 -10.771  1.00  0.67           H  
ATOM    446  HA  VAL A  29      10.241   9.118  -8.547  1.00  0.67           H  
ATOM    447  HB  VAL A  29      13.250   9.240  -8.958  1.00  0.67           H  
ATOM    448 1HG1 VAL A  29      13.354   7.680  -7.059  1.00  0.67           H  
ATOM    449 2HG1 VAL A  29      12.689   9.249  -6.575  1.00  0.67           H  
ATOM    450 3HG1 VAL A  29      11.613   7.848  -6.810  1.00  0.67           H  
ATOM    451 1HG2 VAL A  29      12.959   6.802  -9.333  1.00  0.67           H  
ATOM    452 2HG2 VAL A  29      11.204   6.960  -9.094  1.00  0.67           H  
ATOM    453 3HG2 VAL A  29      11.983   7.726 -10.488  1.00  0.67           H  
ATOM    454  N   GLY A  30      12.032  11.829  -8.067  1.00  0.67           N  
ATOM    455  CA  GLY A  30      12.150  12.982  -7.206  1.00  0.67           C  
ATOM    456  C   GLY A  30      10.766  13.574  -6.994  1.00  0.67           C  
ATOM    457  O   GLY A  30      10.323  13.720  -5.851  1.00  0.67           O  
ATOM    458  H   GLY A  30      12.585  11.821  -8.921  1.00  0.67           H  
ATOM    459 1HA  GLY A  30      12.583  12.688  -6.253  1.00  0.67           H  
ATOM    460 2HA  GLY A  30      12.812  13.713  -7.669  1.00  0.67           H  
ATOM    461  N   ALA A  31      10.058  13.861  -8.096  1.00  0.66           N  
ATOM    462  CA  ALA A  31       8.717  14.412  -8.002  1.00  0.66           C  
ATOM    463  C   ALA A  31       7.796  13.482  -7.229  1.00  0.66           C  
ATOM    464  O   ALA A  31       7.030  13.944  -6.393  1.00  0.66           O  
ATOM    465  CB  ALA A  31       8.141  14.624  -9.389  1.00  0.66           C  
ATOM    466  H   ALA A  31      10.464  13.705  -9.019  1.00  0.66           H  
ATOM    467  HA  ALA A  31       8.773  15.364  -7.475  1.00  0.66           H  
ATOM    468 1HB  ALA A  31       7.139  15.045  -9.317  1.00  0.66           H  
ATOM    469 2HB  ALA A  31       8.774  15.296  -9.943  1.00  0.66           H  
ATOM    470 3HB  ALA A  31       8.105  13.676  -9.888  1.00  0.66           H  
ATOM    471  N   GLY A  32       7.892  12.169  -7.452  1.00  0.66           N  
ATOM    472  CA  GLY A  32       7.053  11.208  -6.741  1.00  0.66           C  
ATOM    473  C   GLY A  32       7.290  11.258  -5.231  1.00  0.66           C  
ATOM    474  O   GLY A  32       6.352  11.107  -4.427  1.00  0.66           O  
ATOM    475  H   GLY A  32       8.534  11.823  -8.161  1.00  0.66           H  
ATOM    476 1HA  GLY A  32       6.004  11.410  -6.959  1.00  0.66           H  
ATOM    477 2HA  GLY A  32       7.271  10.208  -7.116  1.00  0.66           H  
ATOM    478  N   ARG A  33       8.547  11.503  -4.843  1.00  0.65           N  
ATOM    479  CA  ARG A  33       8.892  11.587  -3.439  1.00  0.65           C  
ATOM    480  C   ARG A  33       8.304  12.816  -2.809  1.00  0.65           C  
ATOM    481  O   ARG A  33       7.673  12.756  -1.760  1.00  0.65           O  
ATOM    482  CB  ARG A  33      10.396  11.693  -3.224  1.00  0.65           C  
ATOM    483  CG  ARG A  33      10.780  11.811  -1.742  1.00  0.65           C  
ATOM    484  CD  ARG A  33      10.412  10.586  -0.968  1.00  0.65           C  
ATOM    485  NE  ARG A  33      10.573  10.756   0.471  1.00  0.65           N  
ATOM    486  CZ  ARG A  33      10.106   9.892   1.403  1.00  0.65           C  
ATOM    487  NH1 ARG A  33       9.474   8.797   1.038  1.00  0.65           N  
ATOM    488  NH2 ARG A  33      10.283  10.148   2.688  1.00  0.65           N  
ATOM    489  H   ARG A  33       9.281  11.595  -5.549  1.00  0.65           H  
ATOM    490  HA  ARG A  33       8.508  10.708  -2.926  1.00  0.65           H  
ATOM    491 1HB  ARG A  33      10.915  10.871  -3.666  1.00  0.65           H  
ATOM    492 2HB  ARG A  33      10.765  12.592  -3.705  1.00  0.65           H  
ATOM    493 1HG  ARG A  33      11.855  11.963  -1.663  1.00  0.65           H  
ATOM    494 2HG  ARG A  33      10.261  12.667  -1.306  1.00  0.65           H  
ATOM    495 1HD  ARG A  33       9.387  10.291  -1.177  1.00  0.65           H  
ATOM    496 2HD  ARG A  33      11.079   9.802  -1.269  1.00  0.65           H  
ATOM    497  HE  ARG A  33      11.053  11.586   0.796  1.00  0.65           H  
ATOM    498 1HH1 ARG A  33       9.348   8.587   0.054  1.00  0.65           H  
ATOM    499 2HH1 ARG A  33       9.120   8.157   1.735  1.00  0.65           H  
ATOM    500 1HH2 ARG A  33      10.767  10.988   2.974  1.00  0.65           H  
ATOM    501 2HH2 ARG A  33       9.933   9.505   3.381  1.00  0.65           H  
ATOM    502  N   TYR A  34       8.436  13.941  -3.456  1.00  0.64           N  
ATOM    503  CA  TYR A  34       7.956  15.123  -2.786  1.00  0.64           C  
ATOM    504  C   TYR A  34       6.452  15.278  -2.917  1.00  0.64           C  
ATOM    505  O   TYR A  34       5.776  15.712  -1.985  1.00  0.64           O  
ATOM    506  CB  TYR A  34       8.709  16.316  -3.299  1.00  0.64           C  
ATOM    507  CG  TYR A  34      10.170  16.198  -2.974  1.00  0.64           C  
ATOM    508  CD1 TYR A  34      11.082  16.128  -3.990  1.00  0.64           C  
ATOM    509  CD2 TYR A  34      10.587  16.100  -1.658  1.00  0.64           C  
ATOM    510  CE1 TYR A  34      12.430  15.980  -3.715  1.00  0.64           C  
ATOM    511  CE2 TYR A  34      11.929  15.949  -1.373  1.00  0.64           C  
ATOM    512  CZ  TYR A  34      12.851  15.891  -2.400  1.00  0.64           C  
ATOM    513  OH  TYR A  34      14.190  15.734  -2.114  1.00  0.64           O  
ATOM    514  H   TYR A  34       8.924  13.974  -4.356  1.00  0.64           H  
ATOM    515  HA  TYR A  34       8.177  15.026  -1.724  1.00  0.64           H  
ATOM    516 1HB  TYR A  34       8.601  16.380  -4.385  1.00  0.64           H  
ATOM    517 2HB  TYR A  34       8.315  17.229  -2.856  1.00  0.64           H  
ATOM    518  HD1 TYR A  34      10.732  16.189  -5.012  1.00  0.64           H  
ATOM    519  HD2 TYR A  34       9.855  16.141  -0.851  1.00  0.64           H  
ATOM    520  HE1 TYR A  34      13.152  15.928  -4.527  1.00  0.64           H  
ATOM    521  HE2 TYR A  34      12.261  15.872  -0.338  1.00  0.64           H  
ATOM    522  HH  TYR A  34      14.696  15.737  -2.932  1.00  0.64           H  
ATOM    523  N   ALA A  35       5.917  14.909  -4.072  1.00  0.63           N  
ATOM    524  CA  ALA A  35       4.501  15.034  -4.317  1.00  0.63           C  
ATOM    525  C   ALA A  35       3.682  14.154  -3.380  1.00  0.63           C  
ATOM    526  O   ALA A  35       2.694  14.624  -2.813  1.00  0.63           O  
ATOM    527  CB  ALA A  35       4.201  14.661  -5.771  1.00  0.63           C  
ATOM    528  H   ALA A  35       6.499  14.544  -4.813  1.00  0.63           H  
ATOM    529  HA  ALA A  35       4.218  16.070  -4.145  1.00  0.63           H  
ATOM    530 1HB  ALA A  35       3.163  14.777  -5.990  1.00  0.63           H  
ATOM    531 2HB  ALA A  35       4.774  15.305  -6.434  1.00  0.63           H  
ATOM    532 3HB  ALA A  35       4.486  13.620  -5.944  1.00  0.63           H  
ATOM    533  N   SER A  36       4.121  12.911  -3.144  1.00  0.62           N  
ATOM    534  CA  SER A  36       3.327  11.993  -2.335  1.00  0.62           C  
ATOM    535  C   SER A  36       4.089  11.159  -1.313  1.00  0.62           C  
ATOM    536  O   SER A  36       3.513  10.230  -0.749  1.00  0.62           O  
ATOM    537  CB  SER A  36       2.654  11.005  -3.248  1.00  0.62           C  
ATOM    538  OG  SER A  36       3.621  10.231  -3.901  1.00  0.62           O  
ATOM    539  H   SER A  36       4.963  12.555  -3.598  1.00  0.62           H  
ATOM    540  HA  SER A  36       2.580  12.573  -1.803  1.00  0.62           H  
ATOM    541 1HB  SER A  36       2.022  10.347  -2.658  1.00  0.62           H  
ATOM    542 2HB  SER A  36       2.022  11.515  -3.976  1.00  0.62           H  
ATOM    543  HG  SER A  36       3.861  10.719  -4.715  1.00  0.62           H  
ATOM    544  N   ASN A  37       5.391  11.387  -1.132  1.00  0.61           N  
ATOM    545  CA  ASN A  37       6.221  10.563  -0.243  1.00  0.61           C  
ATOM    546  C   ASN A  37       6.168   9.099  -0.676  1.00  0.61           C  
ATOM    547  O   ASN A  37       6.241   8.189   0.152  1.00  0.61           O  
ATOM    548  CB  ASN A  37       5.785  10.712   1.206  1.00  0.61           C  
ATOM    549  CG  ASN A  37       5.952  12.121   1.742  1.00  0.61           C  
ATOM    550  OD1 ASN A  37       7.010  12.748   1.603  1.00  0.61           O  
ATOM    551  ND2 ASN A  37       4.910  12.629   2.360  1.00  0.61           N  
ATOM    552  H   ASN A  37       5.860  12.154  -1.601  1.00  0.61           H  
ATOM    553  HA  ASN A  37       7.255  10.886  -0.324  1.00  0.61           H  
ATOM    554 1HB  ASN A  37       4.752  10.405   1.335  1.00  0.61           H  
ATOM    555 2HB  ASN A  37       6.390  10.044   1.818  1.00  0.61           H  
ATOM    556 1HD2 ASN A  37       4.956  13.555   2.736  1.00  0.61           H  
ATOM    557 2HD2 ASN A  37       4.073  12.090   2.456  1.00  0.61           H  
ATOM    558  N   TYR A  38       6.044   8.887  -1.990  1.00  0.61           N  
ATOM    559  CA  TYR A  38       5.931   7.576  -2.627  1.00  0.61           C  
ATOM    560  C   TYR A  38       4.685   6.770  -2.203  1.00  0.61           C  
ATOM    561  O   TYR A  38       4.641   5.549  -2.406  1.00  0.61           O  
ATOM    562  CB  TYR A  38       7.149   6.693  -2.406  1.00  0.61           C  
ATOM    563  CG  TYR A  38       8.479   7.211  -2.834  1.00  0.61           C  
ATOM    564  CD1 TYR A  38       9.580   6.926  -2.061  1.00  0.61           C  
ATOM    565  CD2 TYR A  38       8.612   7.953  -3.977  1.00  0.61           C  
ATOM    566  CE1 TYR A  38      10.819   7.350  -2.446  1.00  0.61           C  
ATOM    567  CE2 TYR A  38       9.852   8.378  -4.365  1.00  0.61           C  
ATOM    568  CZ  TYR A  38      10.954   8.076  -3.606  1.00  0.61           C  
ATOM    569  OH  TYR A  38      12.193   8.513  -3.994  1.00  0.61           O  
ATOM    570  H   TYR A  38       6.020   9.701  -2.611  1.00  0.61           H  
ATOM    571  HA  TYR A  38       5.847   7.750  -3.699  1.00  0.61           H  
ATOM    572 1HB  TYR A  38       7.228   6.441  -1.360  1.00  0.61           H  
ATOM    573 2HB  TYR A  38       6.983   5.757  -2.928  1.00  0.61           H  
ATOM    574  HD1 TYR A  38       9.462   6.339  -1.148  1.00  0.61           H  
ATOM    575  HD2 TYR A  38       7.737   8.187  -4.585  1.00  0.61           H  
ATOM    576  HE1 TYR A  38      11.689   7.111  -1.839  1.00  0.61           H  
ATOM    577  HE2 TYR A  38       9.960   8.953  -5.277  1.00  0.61           H  
ATOM    578  HH  TYR A  38      12.093   9.169  -4.690  1.00  0.61           H  
ATOM    579  N   ASP A  39       3.683   7.429  -1.604  1.00  0.61           N  
ATOM    580  CA  ASP A  39       2.456   6.764  -1.159  1.00  0.61           C  
ATOM    581  C   ASP A  39       1.378   6.743  -2.239  1.00  0.61           C  
ATOM    582  O   ASP A  39       0.739   7.757  -2.531  1.00  0.61           O  
ATOM    583  CB  ASP A  39       1.927   7.428   0.107  1.00  0.61           C  
ATOM    584  CG  ASP A  39       0.690   6.728   0.752  1.00  0.61           C  
ATOM    585  OD1 ASP A  39       0.026   5.914   0.111  1.00  0.61           O  
ATOM    586  OD2 ASP A  39       0.421   7.025   1.896  1.00  0.61           O  
ATOM    587  H   ASP A  39       3.770   8.430  -1.434  1.00  0.61           H  
ATOM    588  HA  ASP A  39       2.698   5.732  -0.915  1.00  0.61           H  
ATOM    589 1HB  ASP A  39       2.727   7.486   0.842  1.00  0.61           H  
ATOM    590 2HB  ASP A  39       1.657   8.456  -0.130  1.00  0.61           H  
ATOM    591  N   THR A  40       1.173   5.576  -2.832  1.00  0.61           N  
ATOM    592  CA  THR A  40       0.247   5.416  -3.950  1.00  0.61           C  
ATOM    593  C   THR A  40      -1.196   5.694  -3.572  1.00  0.61           C  
ATOM    594  O   THR A  40      -2.028   5.902  -4.446  1.00  0.61           O  
ATOM    595  CB  THR A  40       0.340   4.014  -4.557  1.00  0.61           C  
ATOM    596  OG1 THR A  40      -0.223   4.006  -5.875  1.00  0.61           O  
ATOM    597  CG2 THR A  40      -0.427   3.027  -3.712  1.00  0.61           C  
ATOM    598  H   THR A  40       1.681   4.760  -2.482  1.00  0.61           H  
ATOM    599  HA  THR A  40       0.513   6.140  -4.711  1.00  0.61           H  
ATOM    600  HB  THR A  40       1.382   3.709  -4.601  1.00  0.61           H  
ATOM    601  HG1 THR A  40      -0.700   3.160  -6.030  1.00  0.61           H  
ATOM    602 1HG2 THR A  40      -0.345   2.036  -4.144  1.00  0.61           H  
ATOM    603 2HG2 THR A  40      -0.019   3.024  -2.711  1.00  0.61           H  
ATOM    604 3HG2 THR A  40      -1.477   3.308  -3.679  1.00  0.61           H  
ATOM    605  N   ASN A  41      -1.510   5.622  -2.279  1.00  0.62           N  
ATOM    606  CA  ASN A  41      -2.869   5.770  -1.805  1.00  0.62           C  
ATOM    607  C   ASN A  41      -3.143   7.175  -1.285  1.00  0.62           C  
ATOM    608  O   ASN A  41      -4.201   7.431  -0.704  1.00  0.62           O  
ATOM    609  CB  ASN A  41      -3.116   4.773  -0.683  1.00  0.62           C  
ATOM    610  CG  ASN A  41      -3.140   3.315  -1.143  1.00  0.62           C  
ATOM    611  OD1 ASN A  41      -2.284   2.453  -0.816  1.00  0.62           O  
ATOM    612  ND2 ASN A  41      -4.149   3.011  -1.887  1.00  0.62           N  
ATOM    613  H   ASN A  41      -0.773   5.510  -1.574  1.00  0.62           H  
ATOM    614  HA  ASN A  41      -3.549   5.568  -2.633  1.00  0.62           H  
ATOM    615 1HB  ASN A  41      -2.335   4.891   0.071  1.00  0.62           H  
ATOM    616 2HB  ASN A  41      -4.066   5.003  -0.205  1.00  0.62           H  
ATOM    617 1HD2 ASN A  41      -4.258   2.084  -2.244  1.00  0.62           H  
ATOM    618 2HD2 ASN A  41      -4.824   3.714  -2.126  1.00  0.62           H  
ATOM    619  N   ILE A  42      -2.215   8.106  -1.484  1.00  0.64           N  
ATOM    620  CA  ILE A  42      -2.455   9.442  -0.966  1.00  0.64           C  
ATOM    621  C   ILE A  42      -3.519  10.213  -1.730  1.00  0.64           C  
ATOM    622  O   ILE A  42      -3.577  10.191  -2.969  1.00  0.64           O  
ATOM    623  CB  ILE A  42      -1.183  10.286  -0.988  1.00  0.64           C  
ATOM    624  CG1 ILE A  42      -1.340  11.538  -0.107  1.00  0.64           C  
ATOM    625  CG2 ILE A  42      -0.929  10.702  -2.419  1.00  0.64           C  
ATOM    626  CD1 ILE A  42      -0.023  12.219   0.200  1.00  0.64           C  
ATOM    627  H   ILE A  42      -1.333   7.890  -1.956  1.00  0.64           H  
ATOM    628  HA  ILE A  42      -2.782   9.346   0.068  1.00  0.64           H  
ATOM    629  HB  ILE A  42      -0.338   9.706  -0.617  1.00  0.64           H  
ATOM    630 1HG1 ILE A  42      -1.976  12.250  -0.622  1.00  0.64           H  
ATOM    631 2HG1 ILE A  42      -1.817  11.261   0.832  1.00  0.64           H  
ATOM    632 1HG2 ILE A  42      -0.043  11.301  -2.469  1.00  0.64           H  
ATOM    633 2HG2 ILE A  42      -0.802   9.811  -3.036  1.00  0.64           H  
ATOM    634 3HG2 ILE A  42      -1.772  11.286  -2.793  1.00  0.64           H  
ATOM    635 1HD1 ILE A  42      -0.202  13.097   0.818  1.00  0.64           H  
ATOM    636 2HD1 ILE A  42       0.629  11.523   0.734  1.00  0.64           H  
ATOM    637 3HD1 ILE A  42       0.456  12.512  -0.715  1.00  0.64           H  
ATOM    638  N   VAL A  43      -4.350  10.914  -0.963  1.00  0.66           N  
ATOM    639  CA  VAL A  43      -5.374  11.802  -1.484  1.00  0.66           C  
ATOM    640  C   VAL A  43      -5.310  13.137  -0.722  1.00  0.66           C  
ATOM    641  O   VAL A  43      -5.364  13.131   0.511  1.00  0.66           O  
ATOM    642  CB  VAL A  43      -6.773  11.170  -1.330  1.00  0.66           C  
ATOM    643  CG1 VAL A  43      -7.788  12.086  -1.845  1.00  0.66           C  
ATOM    644  CG2 VAL A  43      -6.851   9.885  -2.086  1.00  0.66           C  
ATOM    645  H   VAL A  43      -4.249  10.839   0.038  1.00  0.66           H  
ATOM    646  HA  VAL A  43      -5.183  11.973  -2.538  1.00  0.66           H  
ATOM    647  HB  VAL A  43      -6.974  10.997  -0.275  1.00  0.66           H  
ATOM    648 1HG1 VAL A  43      -8.777  11.648  -1.735  1.00  0.66           H  
ATOM    649 2HG1 VAL A  43      -7.751  13.035  -1.302  1.00  0.66           H  
ATOM    650 3HG1 VAL A  43      -7.575  12.245  -2.886  1.00  0.66           H  
ATOM    651 1HG2 VAL A  43      -7.844   9.459  -1.973  1.00  0.66           H  
ATOM    652 2HG2 VAL A  43      -6.657  10.096  -3.134  1.00  0.66           H  
ATOM    653 3HG2 VAL A  43      -6.117   9.176  -1.711  1.00  0.66           H  
ATOM    654  N   ILE A  44      -5.191  14.265  -1.429  1.00  0.68           N  
ATOM    655  CA  ILE A  44      -5.152  15.572  -0.755  1.00  0.68           C  
ATOM    656  C   ILE A  44      -6.226  16.546  -1.221  1.00  0.68           C  
ATOM    657  O   ILE A  44      -6.270  16.926  -2.389  1.00  0.68           O  
ATOM    658  CB  ILE A  44      -3.789  16.273  -0.921  1.00  0.68           C  
ATOM    659  CG1 ILE A  44      -2.672  15.441  -0.316  1.00  0.68           C  
ATOM    660  CG2 ILE A  44      -3.839  17.678  -0.310  1.00  0.68           C  
ATOM    661  CD1 ILE A  44      -1.320  16.048  -0.540  1.00  0.68           C  
ATOM    662  H   ILE A  44      -5.127  14.197  -2.442  1.00  0.68           H  
ATOM    663  HA  ILE A  44      -5.309  15.406   0.308  1.00  0.68           H  
ATOM    664  HB  ILE A  44      -3.566  16.363  -1.986  1.00  0.68           H  
ATOM    665 1HG1 ILE A  44      -2.841  15.317   0.752  1.00  0.68           H  
ATOM    666 2HG1 ILE A  44      -2.680  14.464  -0.785  1.00  0.68           H  
ATOM    667 1HG2 ILE A  44      -2.881  18.173  -0.455  1.00  0.68           H  
ATOM    668 2HG2 ILE A  44      -4.620  18.266  -0.795  1.00  0.68           H  
ATOM    669 3HG2 ILE A  44      -4.052  17.607   0.756  1.00  0.68           H  
ATOM    670 1HD1 ILE A  44      -0.551  15.410  -0.111  1.00  0.68           H  
ATOM    671 2HD1 ILE A  44      -1.149  16.165  -1.605  1.00  0.68           H  
ATOM    672 3HD1 ILE A  44      -1.282  17.026  -0.066  1.00  0.68           H  
ATOM    673  N   ASP A  45      -7.059  17.009  -0.296  1.00  0.71           N  
ATOM    674  CA  ASP A  45      -8.118  17.946  -0.665  1.00  0.71           C  
ATOM    675  C   ASP A  45      -7.583  19.381  -0.652  1.00  0.71           C  
ATOM    676  O   ASP A  45      -7.081  19.847   0.375  1.00  0.71           O  
ATOM    677  CB  ASP A  45      -9.294  17.836   0.298  1.00  0.71           C  
ATOM    678  CG  ASP A  45      -9.993  16.470   0.255  1.00  0.71           C  
ATOM    679  OD1 ASP A  45      -9.716  15.700  -0.629  1.00  0.71           O  
ATOM    680  OD2 ASP A  45     -10.789  16.214   1.121  1.00  0.71           O  
ATOM    681  H   ASP A  45      -6.976  16.689   0.659  1.00  0.71           H  
ATOM    682  HA  ASP A  45      -8.458  17.723  -1.676  1.00  0.71           H  
ATOM    683 1HB  ASP A  45      -8.951  18.025   1.315  1.00  0.71           H  
ATOM    684 2HB  ASP A  45     -10.025  18.609   0.052  1.00  0.71           H  
ATOM    685  N   ASN A  46      -7.659  20.060  -1.793  1.00  0.73           N  
ATOM    686  CA  ASN A  46      -7.136  21.412  -1.943  1.00  0.73           C  
ATOM    687  C   ASN A  46      -8.202  22.477  -1.675  1.00  0.73           C  
ATOM    688  O   ASN A  46      -9.407  22.217  -1.743  1.00  0.73           O  
ATOM    689  CB  ASN A  46      -6.530  21.583  -3.317  1.00  0.73           C  
ATOM    690  CG  ASN A  46      -5.333  20.667  -3.539  1.00  0.73           C  
ATOM    691  OD1 ASN A  46      -4.454  20.536  -2.672  1.00  0.73           O  
ATOM    692  ND2 ASN A  46      -5.292  20.031  -4.687  1.00  0.73           N  
ATOM    693  H   ASN A  46      -8.082  19.625  -2.616  1.00  0.73           H  
ATOM    694  HA  ASN A  46      -6.347  21.556  -1.203  1.00  0.73           H  
ATOM    695 1HB  ASN A  46      -7.286  21.369  -4.070  1.00  0.73           H  
ATOM    696 2HB  ASN A  46      -6.221  22.617  -3.460  1.00  0.73           H  
ATOM    697 1HD2 ASN A  46      -4.530  19.422  -4.894  1.00  0.73           H  
ATOM    698 2HD2 ASN A  46      -6.032  20.178  -5.373  1.00  0.73           H  
ATOM    699  N   GLU A  47      -7.752  23.703  -1.427  1.00  0.74           N  
ATOM    700  CA  GLU A  47      -8.642  24.831  -1.144  1.00  0.74           C  
ATOM    701  C   GLU A  47      -9.629  25.147  -2.272  1.00  0.74           C  
ATOM    702  O   GLU A  47     -10.745  25.595  -2.017  1.00  0.74           O  
ATOM    703  CB  GLU A  47      -7.810  26.079  -0.836  1.00  0.74           C  
ATOM    704  CG  GLU A  47      -7.048  26.016   0.487  1.00  0.74           C  
ATOM    705  CD  GLU A  47      -6.192  27.238   0.747  1.00  0.74           C  
ATOM    706  OE1 GLU A  47      -6.068  28.056  -0.133  1.00  0.74           O  
ATOM    707  OE2 GLU A  47      -5.667  27.348   1.831  1.00  0.74           O  
ATOM    708  H   GLU A  47      -6.754  23.855  -1.402  1.00  0.74           H  
ATOM    709  HA  GLU A  47      -9.224  24.578  -0.256  1.00  0.74           H  
ATOM    710 1HB  GLU A  47      -7.085  26.237  -1.635  1.00  0.74           H  
ATOM    711 2HB  GLU A  47      -8.462  26.952  -0.808  1.00  0.74           H  
ATOM    712 1HG  GLU A  47      -7.767  25.910   1.299  1.00  0.74           H  
ATOM    713 2HG  GLU A  47      -6.416  25.129   0.483  1.00  0.74           H  
ATOM    714  N   ASP A  48      -9.220  24.927  -3.522  1.00  0.74           N  
ATOM    715  CA  ASP A  48     -10.079  25.231  -4.668  1.00  0.74           C  
ATOM    716  C   ASP A  48     -11.072  24.113  -5.013  1.00  0.74           C  
ATOM    717  O   ASP A  48     -11.762  24.186  -6.031  1.00  0.74           O  
ATOM    718  CB  ASP A  48      -9.236  25.579  -5.900  1.00  0.74           C  
ATOM    719  CG  ASP A  48      -8.393  24.431  -6.461  1.00  0.74           C  
ATOM    720  OD1 ASP A  48      -8.528  23.304  -6.014  1.00  0.74           O  
ATOM    721  OD2 ASP A  48      -7.612  24.695  -7.370  1.00  0.74           O  
ATOM    722  H   ASP A  48      -8.297  24.554  -3.672  1.00  0.74           H  
ATOM    723  HA  ASP A  48     -10.663  26.116  -4.416  1.00  0.74           H  
ATOM    724 1HB  ASP A  48      -9.900  25.933  -6.689  1.00  0.74           H  
ATOM    725 2HB  ASP A  48      -8.568  26.405  -5.650  1.00  0.74           H  
ATOM    726  N   GLY A  49     -11.138  23.068  -4.189  1.00  0.72           N  
ATOM    727  CA  GLY A  49     -12.059  21.967  -4.422  1.00  0.72           C  
ATOM    728  C   GLY A  49     -11.441  20.795  -5.181  1.00  0.72           C  
ATOM    729  O   GLY A  49     -12.063  19.727  -5.270  1.00  0.72           O  
ATOM    730  H   GLY A  49     -10.538  23.019  -3.364  1.00  0.72           H  
ATOM    731 1HA  GLY A  49     -12.425  21.614  -3.458  1.00  0.72           H  
ATOM    732 2HA  GLY A  49     -12.924  22.337  -4.969  1.00  0.72           H  
ATOM    733  N   SER A  50     -10.248  20.977  -5.753  1.00  0.70           N  
ATOM    734  CA  SER A  50      -9.607  19.871  -6.455  1.00  0.70           C  
ATOM    735  C   SER A  50      -9.029  18.896  -5.467  1.00  0.70           C  
ATOM    736  O   SER A  50      -8.758  19.268  -4.321  1.00  0.70           O  
ATOM    737  CB  SER A  50      -8.509  20.363  -7.363  1.00  0.70           C  
ATOM    738  OG  SER A  50      -7.447  20.936  -6.633  1.00  0.70           O  
ATOM    739  H   SER A  50      -9.763  21.884  -5.698  1.00  0.70           H  
ATOM    740  HA  SER A  50     -10.340  19.348  -7.051  1.00  0.70           H  
ATOM    741 1HB  SER A  50      -8.141  19.526  -7.945  1.00  0.70           H  
ATOM    742 2HB  SER A  50      -8.904  21.092  -8.050  1.00  0.70           H  
ATOM    743  HG  SER A  50      -7.752  21.841  -6.401  1.00  0.70           H  
ATOM    744  N   ILE A  51      -8.781  17.670  -5.915  1.00  0.67           N  
ATOM    745  CA  ILE A  51      -8.142  16.709  -5.052  1.00  0.67           C  
ATOM    746  C   ILE A  51      -6.897  16.117  -5.726  1.00  0.67           C  
ATOM    747  O   ILE A  51      -6.943  15.709  -6.894  1.00  0.67           O  
ATOM    748  CB  ILE A  51      -9.125  15.590  -4.645  1.00  0.67           C  
ATOM    749  CG1 ILE A  51     -10.370  16.175  -3.931  1.00  0.67           C  
ATOM    750  CG2 ILE A  51      -8.470  14.666  -3.724  1.00  0.67           C  
ATOM    751  CD1 ILE A  51     -11.422  15.147  -3.575  1.00  0.67           C  
ATOM    752  H   ILE A  51      -9.053  17.393  -6.854  1.00  0.67           H  
ATOM    753  HA  ILE A  51      -7.826  17.217  -4.148  1.00  0.67           H  
ATOM    754  HB  ILE A  51      -9.443  15.055  -5.527  1.00  0.67           H  
ATOM    755 1HG1 ILE A  51     -10.054  16.669  -3.019  1.00  0.67           H  
ATOM    756 2HG1 ILE A  51     -10.841  16.911  -4.582  1.00  0.67           H  
ATOM    757 1HG2 ILE A  51      -9.181  13.893  -3.462  1.00  0.67           H  
ATOM    758 2HG2 ILE A  51      -7.602  14.230  -4.185  1.00  0.67           H  
ATOM    759 3HG2 ILE A  51      -8.171  15.200  -2.828  1.00  0.67           H  
ATOM    760 1HD1 ILE A  51     -12.254  15.647  -3.077  1.00  0.67           H  
ATOM    761 2HD1 ILE A  51     -11.784  14.645  -4.455  1.00  0.67           H  
ATOM    762 3HD1 ILE A  51     -10.983  14.415  -2.894  1.00  0.67           H  
ATOM    763  N   GLY A  52      -5.763  16.137  -5.015  1.00  0.65           N  
ATOM    764  CA  GLY A  52      -4.524  15.557  -5.532  1.00  0.65           C  
ATOM    765  C   GLY A  52      -4.584  14.061  -5.285  1.00  0.65           C  
ATOM    766  O   GLY A  52      -4.840  13.631  -4.160  1.00  0.65           O  
ATOM    767  H   GLY A  52      -5.789  16.514  -4.074  1.00  0.65           H  
ATOM    768 1HA  GLY A  52      -4.420  15.766  -6.595  1.00  0.65           H  
ATOM    769 2HA  GLY A  52      -3.665  15.990  -5.019  1.00  0.65           H  
ATOM    770  N   ILE A  53      -4.398  13.261  -6.329  1.00  0.64           N  
ATOM    771  CA  ILE A  53      -4.513  11.810  -6.192  1.00  0.64           C  
ATOM    772  C   ILE A  53      -3.338  10.972  -6.759  1.00  0.64           C  
ATOM    773  O   ILE A  53      -2.896  11.180  -7.898  1.00  0.64           O  
ATOM    774  CB  ILE A  53      -5.852  11.389  -6.852  1.00  0.64           C  
ATOM    775  CG1 ILE A  53      -7.049  12.096  -6.129  1.00  0.64           C  
ATOM    776  CG2 ILE A  53      -6.062   9.962  -6.810  1.00  0.64           C  
ATOM    777  CD1 ILE A  53      -8.386  11.925  -6.762  1.00  0.64           C  
ATOM    778  H   ILE A  53      -4.231  13.679  -7.245  1.00  0.64           H  
ATOM    779  HA  ILE A  53      -4.581  11.581  -5.129  1.00  0.64           H  
ATOM    780  HB  ILE A  53      -5.838  11.718  -7.893  1.00  0.64           H  
ATOM    781 1HG1 ILE A  53      -7.095  11.722  -5.113  1.00  0.64           H  
ATOM    782 2HG1 ILE A  53      -6.884  13.149  -6.113  1.00  0.64           H  
ATOM    783 1HG2 ILE A  53      -7.002   9.709  -7.293  1.00  0.64           H  
ATOM    784 2HG2 ILE A  53      -5.248   9.448  -7.301  1.00  0.64           H  
ATOM    785 3HG2 ILE A  53      -6.108   9.697  -5.804  1.00  0.64           H  
ATOM    786 1HD1 ILE A  53      -9.132  12.462  -6.176  1.00  0.64           H  
ATOM    787 2HD1 ILE A  53      -8.350  12.341  -7.766  1.00  0.64           H  
ATOM    788 3HD1 ILE A  53      -8.643  10.867  -6.801  1.00  0.64           H  
ATOM    789  N   GLY A  54      -2.848  10.012  -5.960  1.00  0.64           N  
ATOM    790  CA  GLY A  54      -1.810   9.062  -6.407  1.00  0.64           C  
ATOM    791  C   GLY A  54      -0.374   9.524  -6.160  1.00  0.64           C  
ATOM    792  O   GLY A  54      -0.154  10.612  -5.626  1.00  0.64           O  
ATOM    793  H   GLY A  54      -3.201   9.936  -5.000  1.00  0.64           H  
ATOM    794 1HA  GLY A  54      -1.968   8.106  -5.903  1.00  0.64           H  
ATOM    795 2HA  GLY A  54      -1.947   8.860  -7.470  1.00  0.64           H  
ATOM    796  N   LEU A  55       0.603   8.738  -6.645  1.00  0.65           N  
ATOM    797  CA  LEU A  55       2.034   8.959  -6.404  1.00  0.65           C  
ATOM    798  C   LEU A  55       2.515  10.297  -6.924  1.00  0.65           C  
ATOM    799  O   LEU A  55       3.394  10.936  -6.344  1.00  0.65           O  
ATOM    800  CB  LEU A  55       2.879   7.887  -7.132  1.00  0.65           C  
ATOM    801  CG  LEU A  55       2.803   6.479  -6.611  1.00  0.65           C  
ATOM    802  CD1 LEU A  55       3.525   5.529  -7.550  1.00  0.65           C  
ATOM    803  CD2 LEU A  55       3.434   6.459  -5.268  1.00  0.65           C  
ATOM    804  H   LEU A  55       0.347   7.911  -7.175  1.00  0.65           H  
ATOM    805  HA  LEU A  55       2.207   8.895  -5.334  1.00  0.65           H  
ATOM    806 1HB  LEU A  55       2.581   7.865  -8.178  1.00  0.65           H  
ATOM    807 2HB  LEU A  55       3.923   8.195  -7.093  1.00  0.65           H  
ATOM    808  HG  LEU A  55       1.767   6.170  -6.554  1.00  0.65           H  
ATOM    809 1HD1 LEU A  55       3.465   4.513  -7.156  1.00  0.65           H  
ATOM    810 2HD1 LEU A  55       3.055   5.568  -8.537  1.00  0.65           H  
ATOM    811 3HD1 LEU A  55       4.565   5.829  -7.626  1.00  0.65           H  
ATOM    812 1HD2 LEU A  55       3.391   5.466  -4.851  1.00  0.65           H  
ATOM    813 2HD2 LEU A  55       4.471   6.768  -5.360  1.00  0.65           H  
ATOM    814 3HD2 LEU A  55       2.907   7.153  -4.618  1.00  0.65           H  
ATOM    815  N   MET A  56       1.954  10.707  -8.041  1.00  0.66           N  
ATOM    816  CA  MET A  56       2.356  11.946  -8.659  1.00  0.66           C  
ATOM    817  C   MET A  56       1.401  13.098  -8.312  1.00  0.66           C  
ATOM    818  O   MET A  56       1.548  14.180  -8.842  1.00  0.66           O  
ATOM    819  CB  MET A  56       2.469  11.718 -10.167  1.00  0.66           C  
ATOM    820  CG  MET A  56       3.462  10.607 -10.548  1.00  0.66           C  
ATOM    821  SD  MET A  56       5.188  10.910 -10.038  1.00  0.66           S  
ATOM    822  CE  MET A  56       5.727  12.149 -11.192  1.00  0.66           C  
ATOM    823  H   MET A  56       1.232  10.140  -8.464  1.00  0.66           H  
ATOM    824  HA  MET A  56       3.340  12.218  -8.280  1.00  0.66           H  
ATOM    825 1HB  MET A  56       1.492  11.471 -10.582  1.00  0.66           H  
ATOM    826 2HB  MET A  56       2.806  12.615 -10.635  1.00  0.66           H  
ATOM    827 1HG  MET A  56       3.138   9.665 -10.106  1.00  0.66           H  
ATOM    828 2HG  MET A  56       3.452  10.484 -11.634  1.00  0.66           H  
ATOM    829 1HE  MET A  56       6.765  12.369 -11.013  1.00  0.66           H  
ATOM    830 2HE  MET A  56       5.615  11.776 -12.206  1.00  0.66           H  
ATOM    831 3HE  MET A  56       5.138  13.037 -11.065  1.00  0.66           H  
ATOM    832  N   GLN A  57       0.433  12.886  -7.412  1.00  0.67           N  
ATOM    833  CA  GLN A  57      -0.546  13.934  -7.064  1.00  0.67           C  
ATOM    834  C   GLN A  57      -1.278  14.533  -8.262  1.00  0.67           C  
ATOM    835  O   GLN A  57      -1.223  15.743  -8.493  1.00  0.67           O  
ATOM    836  CB  GLN A  57       0.099  15.088  -6.302  1.00  0.67           C  
ATOM    837  CG  GLN A  57       0.621  14.728  -4.974  1.00  0.67           C  
ATOM    838  CD  GLN A  57      -0.419  14.459  -3.959  1.00  0.67           C  
ATOM    839  OE1 GLN A  57      -1.618  14.593  -4.196  1.00  0.67           O  
ATOM    840  NE2 GLN A  57       0.039  14.106  -2.794  1.00  0.67           N  
ATOM    841  H   GLN A  57       0.354  11.990  -6.936  1.00  0.67           H  
ATOM    842  HA  GLN A  57      -1.296  13.476  -6.417  1.00  0.67           H  
ATOM    843 1HB  GLN A  57       0.910  15.520  -6.883  1.00  0.67           H  
ATOM    844 2HB  GLN A  57      -0.641  15.871  -6.157  1.00  0.67           H  
ATOM    845 1HG  GLN A  57       1.220  13.821  -5.068  1.00  0.67           H  
ATOM    846 2HG  GLN A  57       1.232  15.553  -4.616  1.00  0.67           H  
ATOM    847 1HE2 GLN A  57      -0.585  13.921  -2.039  1.00  0.67           H  
ATOM    848 2HE2 GLN A  57       1.043  14.082  -2.655  1.00  0.67           H  
ATOM    849  N   LEU A  58      -1.946  13.701  -9.039  1.00  0.69           N  
ATOM    850  CA  LEU A  58      -2.649  14.179 -10.216  1.00  0.69           C  
ATOM    851  C   LEU A  58      -3.856  15.022  -9.777  1.00  0.69           C  
ATOM    852  O   LEU A  58      -4.543  14.667  -8.824  1.00  0.69           O  
ATOM    853  CB  LEU A  58      -2.998  12.948 -11.054  1.00  0.69           C  
ATOM    854  CG  LEU A  58      -1.732  12.231 -11.640  1.00  0.69           C  
ATOM    855  CD1 LEU A  58      -2.088  10.859 -12.195  1.00  0.69           C  
ATOM    856  CD2 LEU A  58      -1.163  13.114 -12.742  1.00  0.69           C  
ATOM    857  H   LEU A  58      -2.007  12.717  -8.780  1.00  0.69           H  
ATOM    858  HA  LEU A  58      -1.974  14.811 -10.791  1.00  0.69           H  
ATOM    859 1HB  LEU A  58      -3.530  12.233 -10.421  1.00  0.69           H  
ATOM    860 2HB  LEU A  58      -3.649  13.241 -11.880  1.00  0.69           H  
ATOM    861  HG  LEU A  58      -0.981  12.100 -10.857  1.00  0.69           H  
ATOM    862 1HD1 LEU A  58      -1.196  10.384 -12.612  1.00  0.69           H  
ATOM    863 2HD1 LEU A  58      -2.471  10.239 -11.392  1.00  0.69           H  
ATOM    864 3HD1 LEU A  58      -2.835  10.953 -12.956  1.00  0.69           H  
ATOM    865 1HD2 LEU A  58      -0.271  12.647 -13.167  1.00  0.69           H  
ATOM    866 2HD2 LEU A  58      -1.905  13.244 -13.514  1.00  0.69           H  
ATOM    867 3HD2 LEU A  58      -0.909  14.085 -12.327  1.00  0.69           H  
ATOM    868  N   ASP A  59      -4.078  16.163 -10.443  1.00  0.70           N  
ATOM    869  CA  ASP A  59      -5.147  17.124 -10.112  1.00  0.70           C  
ATOM    870  C   ASP A  59      -6.501  16.865 -10.767  1.00  0.70           C  
ATOM    871  O   ASP A  59      -6.687  17.106 -11.965  1.00  0.70           O  
ATOM    872  CB  ASP A  59      -4.671  18.534 -10.445  1.00  0.70           C  
ATOM    873  CG  ASP A  59      -5.626  19.645 -10.088  1.00  0.70           C  
ATOM    874  OD1 ASP A  59      -6.806  19.387  -9.914  1.00  0.70           O  
ATOM    875  OD2 ASP A  59      -5.169  20.767 -10.004  1.00  0.70           O  
ATOM    876  H   ASP A  59      -3.464  16.398 -11.206  1.00  0.70           H  
ATOM    877  HA  ASP A  59      -5.300  17.077  -9.030  1.00  0.70           H  
ATOM    878 1HB  ASP A  59      -3.729  18.720  -9.928  1.00  0.70           H  
ATOM    879 2HB  ASP A  59      -4.462  18.591 -11.512  1.00  0.70           H  
ATOM    880  N   SER A  60      -7.468  16.449  -9.963  1.00  0.71           N  
ATOM    881  CA  SER A  60      -8.786  16.078 -10.464  1.00  0.71           C  
ATOM    882  C   SER A  60      -9.599  17.187 -11.192  1.00  0.71           C  
ATOM    883  O   SER A  60     -10.576  16.891 -11.870  1.00  0.71           O  
ATOM    884  CB  SER A  60      -9.608  15.581  -9.317  1.00  0.71           C  
ATOM    885  OG  SER A  60      -9.938  16.644  -8.453  1.00  0.71           O  
ATOM    886  H   SER A  60      -7.260  16.301  -8.971  1.00  0.71           H  
ATOM    887  HA  SER A  60      -8.639  15.258 -11.162  1.00  0.71           H  
ATOM    888 1HB  SER A  60     -10.513  15.110  -9.700  1.00  0.71           H  
ATOM    889 2HB  SER A  60      -9.044  14.825  -8.768  1.00  0.71           H  
ATOM    890  HG  SER A  60     -10.659  17.110  -8.891  1.00  0.71           H  
ATOM    891  N   LYS A  61      -9.263  18.474 -11.049  1.00  0.72           N  
ATOM    892  CA  LYS A  61     -10.094  19.475 -11.752  1.00  0.72           C  
ATOM    893  C   LYS A  61      -9.745  19.574 -13.231  1.00  0.72           C  
ATOM    894  O   LYS A  61     -10.449  20.235 -14.006  1.00  0.72           O  
ATOM    895  CB  LYS A  61      -9.983  20.873 -11.156  1.00  0.72           C  
ATOM    896  CG  LYS A  61      -8.692  21.610 -11.430  1.00  0.72           C  
ATOM    897  CD  LYS A  61      -8.645  22.961 -10.713  1.00  0.72           C  
ATOM    898  CE  LYS A  61      -7.298  23.642 -10.920  1.00  0.72           C  
ATOM    899  NZ  LYS A  61      -7.202  24.928 -10.172  1.00  0.72           N  
ATOM    900  H   LYS A  61      -8.430  18.748 -10.507  1.00  0.72           H  
ATOM    901  HA  LYS A  61     -11.132  19.167 -11.672  1.00  0.72           H  
ATOM    902 1HB  LYS A  61     -10.806  21.487 -11.524  1.00  0.72           H  
ATOM    903 2HB  LYS A  61     -10.083  20.815 -10.084  1.00  0.72           H  
ATOM    904 1HG  LYS A  61      -7.862  21.028 -11.109  1.00  0.72           H  
ATOM    905 2HG  LYS A  61      -8.591  21.777 -12.497  1.00  0.72           H  
ATOM    906 1HD  LYS A  61      -9.435  23.605 -11.091  1.00  0.72           H  
ATOM    907 2HD  LYS A  61      -8.794  22.823  -9.640  1.00  0.72           H  
ATOM    908 1HE  LYS A  61      -6.509  22.971 -10.571  1.00  0.72           H  
ATOM    909 2HE  LYS A  61      -7.152  23.835 -11.981  1.00  0.72           H  
ATOM    910 1HZ  LYS A  61      -6.299  25.336 -10.324  1.00  0.72           H  
ATOM    911 2HZ  LYS A  61      -7.916  25.561 -10.482  1.00  0.72           H  
ATOM    912 3HZ  LYS A  61      -7.326  24.756  -9.154  1.00  0.72           H  
ATOM    913  N   THR A  62      -8.617  18.972 -13.595  1.00  0.71           N  
ATOM    914  CA  THR A  62      -8.060  19.059 -14.929  1.00  0.71           C  
ATOM    915  C   THR A  62      -7.576  17.737 -15.524  1.00  0.71           C  
ATOM    916  O   THR A  62      -7.453  17.610 -16.745  1.00  0.71           O  
ATOM    917  CB  THR A  62      -6.935  20.099 -14.898  1.00  0.71           C  
ATOM    918  OG1 THR A  62      -6.281  20.177 -16.180  1.00  0.71           O  
ATOM    919  CG2 THR A  62      -5.962  19.814 -13.776  1.00  0.71           C  
ATOM    920  H   THR A  62      -8.105  18.431 -12.900  1.00  0.71           H  
ATOM    921  HA  THR A  62      -8.838  19.433 -15.588  1.00  0.71           H  
ATOM    922  HB  THR A  62      -7.380  21.072 -14.701  1.00  0.71           H  
ATOM    923  HG1 THR A  62      -6.907  20.497 -16.834  1.00  0.71           H  
ATOM    924 1HG2 THR A  62      -5.194  20.582 -13.746  1.00  0.71           H  
ATOM    925 2HG2 THR A  62      -6.502  19.805 -12.834  1.00  0.71           H  
ATOM    926 3HG2 THR A  62      -5.505  18.870 -13.908  1.00  0.71           H  
ATOM    927  N   HIS A  63      -7.227  16.763 -14.689  1.00  0.70           N  
ATOM    928  CA  HIS A  63      -6.690  15.544 -15.258  1.00  0.70           C  
ATOM    929  C   HIS A  63      -7.714  14.411 -15.247  1.00  0.70           C  
ATOM    930  O   HIS A  63      -8.095  13.926 -16.311  1.00  0.70           O  
ATOM    931  CB  HIS A  63      -5.444  15.105 -14.476  1.00  0.70           C  
ATOM    932  CG  HIS A  63      -4.322  16.112 -14.505  1.00  0.70           C  
ATOM    933  ND1 HIS A  63      -3.292  16.093 -13.599  1.00  0.70           N  
ATOM    934  CD2 HIS A  63      -4.087  17.167 -15.319  1.00  0.70           C  
ATOM    935  CE1 HIS A  63      -2.471  17.102 -13.838  1.00  0.70           C  
ATOM    936  NE2 HIS A  63      -2.929  17.775 -14.882  1.00  0.70           N  
ATOM    937  H   HIS A  63      -7.295  16.877 -13.685  1.00  0.70           H  
ATOM    938  HA  HIS A  63      -6.395  15.714 -16.291  1.00  0.70           H  
ATOM    939 1HB  HIS A  63      -5.710  14.927 -13.432  1.00  0.70           H  
ATOM    940 2HB  HIS A  63      -5.074  14.163 -14.883  1.00  0.70           H  
ATOM    941  HD1 HIS A  63      -3.179  15.422 -12.875  1.00  0.70           H  
ATOM    942  HD2 HIS A  63      -4.626  17.578 -16.176  1.00  0.70           H  
ATOM    943  HE1 HIS A  63      -1.585  17.258 -13.217  1.00  0.70           H  
ATOM    944  N   CYS A  64      -8.199  14.014 -14.059  1.00  0.69           N  
ATOM    945  CA  CYS A  64      -9.053  12.827 -13.958  1.00  0.69           C  
ATOM    946  C   CYS A  64     -10.291  13.021 -13.076  1.00  0.69           C  
ATOM    947  O   CYS A  64     -10.345  13.946 -12.273  1.00  0.69           O  
ATOM    948  CB  CYS A  64      -8.209  11.663 -13.461  1.00  0.69           C  
ATOM    949  SG  CYS A  64      -6.787  11.256 -14.583  1.00  0.69           S  
ATOM    950  H   CYS A  64      -7.919  14.495 -13.218  1.00  0.69           H  
ATOM    951  HA  CYS A  64      -9.410  12.586 -14.958  1.00  0.69           H  
ATOM    952 1HB  CYS A  64      -7.807  11.899 -12.475  1.00  0.69           H  
ATOM    953 2HB  CYS A  64      -8.826  10.775 -13.357  1.00  0.69           H  
ATOM    954  N   ASP A  65     -11.282  12.120 -13.229  1.00  0.68           N  
ATOM    955  CA  ASP A  65     -12.619  12.196 -12.580  1.00  0.68           C  
ATOM    956  C   ASP A  65     -12.721  11.671 -11.156  1.00  0.68           C  
ATOM    957  O   ASP A  65     -12.493  10.492 -10.930  1.00  0.68           O  
ATOM    958  CB  ASP A  65     -13.644  11.425 -13.426  1.00  0.68           C  
ATOM    959  CG  ASP A  65     -15.149  11.516 -12.946  1.00  0.68           C  
ATOM    960  OD1 ASP A  65     -15.439  11.960 -11.836  1.00  0.68           O  
ATOM    961  OD2 ASP A  65     -15.988  11.129 -13.737  1.00  0.68           O  
ATOM    962  H   ASP A  65     -11.103  11.330 -13.852  1.00  0.68           H  
ATOM    963  HA  ASP A  65     -12.911  13.248 -12.559  1.00  0.68           H  
ATOM    964 1HB  ASP A  65     -13.585  11.750 -14.452  1.00  0.68           H  
ATOM    965 2HB  ASP A  65     -13.369  10.379 -13.427  1.00  0.68           H  
ATOM    966  N   ASN A  66     -13.019  12.517 -10.171  1.00  0.68           N  
ATOM    967  CA  ASN A  66     -13.076  11.985  -8.806  1.00  0.68           C  
ATOM    968  C   ASN A  66     -14.472  11.987  -8.194  1.00  0.68           C  
ATOM    969  O   ASN A  66     -14.638  11.627  -7.028  1.00  0.68           O  
ATOM    970  CB  ASN A  66     -12.164  12.786  -7.910  1.00  0.68           C  
ATOM    971  CG  ASN A  66     -12.588  14.212  -7.756  1.00  0.68           C  
ATOM    972  OD1 ASN A  66     -13.620  14.683  -8.266  1.00  0.68           O  
ATOM    973  ND2 ASN A  66     -11.781  14.919  -7.071  1.00  0.68           N  
ATOM    974  H   ASN A  66     -13.217  13.491 -10.376  1.00  0.68           H  
ATOM    975  HA  ASN A  66     -12.743  10.949  -8.816  1.00  0.68           H  
ATOM    976 1HB  ASN A  66     -12.122  12.323  -6.924  1.00  0.68           H  
ATOM    977 2HB  ASN A  66     -11.153  12.770  -8.319  1.00  0.68           H  
ATOM    978 1HD2 ASN A  66     -11.947  15.899  -6.936  1.00  0.68           H  
ATOM    979 2HD2 ASN A  66     -10.956  14.492  -6.706  1.00  0.68           H  
ATOM    980  N   GLY A  67     -15.464  12.463  -8.935  1.00  0.69           N  
ATOM    981  CA  GLY A  67     -16.832  12.520  -8.420  1.00  0.69           C  
ATOM    982  C   GLY A  67     -17.107  13.635  -7.380  1.00  0.69           C  
ATOM    983  O   GLY A  67     -18.221  13.722  -6.859  1.00  0.69           O  
ATOM    984  H   GLY A  67     -15.288  12.688  -9.927  1.00  0.69           H  
ATOM    985 1HA  GLY A  67     -17.508  12.649  -9.266  1.00  0.69           H  
ATOM    986 2HA  GLY A  67     -17.078  11.556  -7.980  1.00  0.69           H  
ATOM    987  N   ASN A  68     -16.100  14.460  -7.055  1.00  0.71           N  
ATOM    988  CA  ASN A  68     -16.225  15.487  -6.006  1.00  0.71           C  
ATOM    989  C   ASN A  68     -15.944  16.940  -6.405  1.00  0.71           C  
ATOM    990  O   ASN A  68     -16.515  17.866  -5.827  1.00  0.71           O  
ATOM    991  CB  ASN A  68     -15.262  15.167  -4.869  1.00  0.71           C  
ATOM    992  CG  ASN A  68     -15.553  13.885  -4.162  1.00  0.71           C  
ATOM    993  OD1 ASN A  68     -16.532  13.782  -3.412  1.00  0.71           O  
ATOM    994  ND2 ASN A  68     -14.712  12.907  -4.360  1.00  0.71           N  
ATOM    995  H   ASN A  68     -15.221  14.354  -7.540  1.00  0.71           H  
ATOM    996  HA  ASN A  68     -17.248  15.456  -5.630  1.00  0.71           H  
ATOM    997 1HB  ASN A  68     -14.249  15.121  -5.270  1.00  0.71           H  
ATOM    998 2HB  ASN A  68     -15.281  15.980  -4.145  1.00  0.71           H  
ATOM    999 1HD2 ASN A  68     -14.854  12.025  -3.913  1.00  0.71           H  
ATOM   1000 2HD2 ASN A  68     -13.923  13.036  -4.963  1.00  0.71           H  
ATOM   1001  N   THR A  69     -15.044  17.128  -7.349  1.00  0.73           N  
ATOM   1002  CA  THR A  69     -14.505  18.438  -7.735  1.00  0.73           C  
ATOM   1003  C   THR A  69     -15.337  19.281  -8.716  1.00  0.73           C  
ATOM   1004  O   THR A  69     -16.014  18.757  -9.591  1.00  0.73           O  
ATOM   1005  CB  THR A  69     -13.072  18.215  -8.229  1.00  0.73           C  
ATOM   1006  OG1 THR A  69     -12.283  17.748  -7.117  1.00  0.73           O  
ATOM   1007  CG2 THR A  69     -12.451  19.430  -8.828  1.00  0.73           C  
ATOM   1008  H   THR A  69     -14.639  16.306  -7.792  1.00  0.73           H  
ATOM   1009  HA  THR A  69     -14.420  19.026  -6.819  1.00  0.73           H  
ATOM   1010  HB  THR A  69     -13.085  17.430  -8.980  1.00  0.73           H  
ATOM   1011  HG1 THR A  69     -12.242  18.455  -6.420  1.00  0.73           H  
ATOM   1012 1HG2 THR A  69     -11.453  19.179  -9.145  1.00  0.73           H  
ATOM   1013 2HG2 THR A  69     -13.023  19.734  -9.673  1.00  0.73           H  
ATOM   1014 3HG2 THR A  69     -12.414  20.235  -8.097  1.00  0.73           H  
ATOM   1015  N   ASP A  70     -15.372  20.598  -8.520  1.00  0.75           N  
ATOM   1016  CA  ASP A  70     -16.044  21.466  -9.496  1.00  0.75           C  
ATOM   1017  C   ASP A  70     -15.370  21.409 -10.887  1.00  0.75           C  
ATOM   1018  O   ASP A  70     -14.147  21.303 -11.004  1.00  0.75           O  
ATOM   1019  CB  ASP A  70     -16.073  22.921  -9.014  1.00  0.75           C  
ATOM   1020  CG  ASP A  70     -17.052  23.182  -7.868  1.00  0.75           C  
ATOM   1021  OD1 ASP A  70     -17.839  22.321  -7.563  1.00  0.75           O  
ATOM   1022  OD2 ASP A  70     -17.001  24.252  -7.312  1.00  0.75           O  
ATOM   1023  H   ASP A  70     -14.867  21.002  -7.741  1.00  0.75           H  
ATOM   1024  HA  ASP A  70     -17.072  21.120  -9.604  1.00  0.75           H  
ATOM   1025 1HB  ASP A  70     -15.073  23.212  -8.686  1.00  0.75           H  
ATOM   1026 2HB  ASP A  70     -16.340  23.568  -9.850  1.00  0.75           H  
ATOM   1027  N   GLY A  71     -16.161  21.487 -11.954  1.00  0.78           N  
ATOM   1028  CA  GLY A  71     -15.628  21.549 -13.328  1.00  0.78           C  
ATOM   1029  C   GLY A  71     -15.176  20.193 -13.885  1.00  0.78           C  
ATOM   1030  O   GLY A  71     -15.778  19.667 -14.819  1.00  0.78           O  
ATOM   1031  H   GLY A  71     -17.161  21.528 -11.814  1.00  0.78           H  
ATOM   1032 1HA  GLY A  71     -16.389  21.972 -13.985  1.00  0.78           H  
ATOM   1033 2HA  GLY A  71     -14.785  22.239 -13.346  1.00  0.78           H  
ATOM   1034  N   GLN A  72     -14.117  19.643 -13.294  1.00  0.80           N  
ATOM   1035  CA  GLN A  72     -13.558  18.334 -13.671  1.00  0.80           C  
ATOM   1036  C   GLN A  72     -13.277  18.146 -15.153  1.00  0.80           C  
ATOM   1037  O   GLN A  72     -13.892  17.306 -15.822  1.00  0.80           O  
ATOM   1038  CB  GLN A  72     -14.438  17.212 -13.155  1.00  0.80           C  
ATOM   1039  CG  GLN A  72     -14.538  17.247 -11.708  1.00  0.80           C  
ATOM   1040  CD  GLN A  72     -15.459  16.188 -11.118  1.00  0.80           C  
ATOM   1041  OE1 GLN A  72     -15.098  15.024 -10.934  1.00  0.80           O  
ATOM   1042  NE2 GLN A  72     -16.685  16.591 -10.835  1.00  0.80           N  
ATOM   1043  H   GLN A  72     -13.712  20.170 -12.522  1.00  0.80           H  
ATOM   1044  HA  GLN A  72     -12.601  18.230 -13.165  1.00  0.80           H  
ATOM   1045 1HB  GLN A  72     -15.435  17.285 -13.586  1.00  0.80           H  
ATOM   1046 2HB  GLN A  72     -14.020  16.256 -13.434  1.00  0.80           H  
ATOM   1047 1HG  GLN A  72     -13.539  17.104 -11.299  1.00  0.80           H  
ATOM   1048 2HG  GLN A  72     -14.886  18.225 -11.479  1.00  0.80           H  
ATOM   1049 1HE2 GLN A  72     -17.358  15.961 -10.458  1.00  0.80           H  
ATOM   1050 2HE2 GLN A  72     -16.940  17.556 -10.985  1.00  0.80           H  
ATOM   1051  N   ALA A  73     -12.367  18.938 -15.701  1.00  0.82           N  
ATOM   1052  CA  ALA A  73     -12.050  18.805 -17.117  1.00  0.82           C  
ATOM   1053  C   ALA A  73     -11.182  17.574 -17.279  1.00  0.82           C  
ATOM   1054  O   ALA A  73      -9.978  17.668 -17.443  1.00  0.82           O  
ATOM   1055  CB  ALA A  73     -11.335  20.034 -17.646  1.00  0.82           C  
ATOM   1056  H   ALA A  73     -11.855  19.599 -15.118  1.00  0.82           H  
ATOM   1057  HA  ALA A  73     -12.975  18.655 -17.673  1.00  0.82           H  
ATOM   1058 1HB  ALA A  73     -11.109  19.893 -18.703  1.00  0.82           H  
ATOM   1059 2HB  ALA A  73     -11.976  20.906 -17.521  1.00  0.82           H  
ATOM   1060 3HB  ALA A  73     -10.415  20.182 -17.097  1.00  0.82           H  
ATOM   1061  N   ASN A  74     -11.814  16.415 -17.250  1.00  0.83           N  
ATOM   1062  CA  ASN A  74     -11.136  15.125 -17.145  1.00  0.83           C  
ATOM   1063  C   ASN A  74     -10.414  14.719 -18.411  1.00  0.83           C  
ATOM   1064  O   ASN A  74     -10.793  13.760 -19.086  1.00  0.83           O  
ATOM   1065  CB  ASN A  74     -12.164  14.077 -16.826  1.00  0.83           C  
ATOM   1066  CG  ASN A  74     -12.857  14.381 -15.565  1.00  0.83           C  
ATOM   1067  OD1 ASN A  74     -12.247  14.841 -14.604  1.00  0.83           O  
ATOM   1068  ND2 ASN A  74     -14.147  14.153 -15.553  1.00  0.83           N  
ATOM   1069  H   ASN A  74     -12.827  16.462 -17.152  1.00  0.83           H  
ATOM   1070  HA  ASN A  74     -10.400  15.187 -16.342  1.00  0.83           H  
ATOM   1071 1HB  ASN A  74     -12.893  14.013 -17.632  1.00  0.83           H  
ATOM   1072 2HB  ASN A  74     -11.675  13.106 -16.734  1.00  0.83           H  
ATOM   1073 1HD2 ASN A  74     -14.692  14.357 -14.739  1.00  0.83           H  
ATOM   1074 2HD2 ASN A  74     -14.597  13.785 -16.364  1.00  0.83           H  
ATOM   1075  N   ASN A  75      -9.334  15.421 -18.709  1.00  0.83           N  
ATOM   1076  CA  ASN A  75      -8.582  15.238 -19.933  1.00  0.83           C  
ATOM   1077  C   ASN A  75      -7.998  13.835 -20.116  1.00  0.83           C  
ATOM   1078  O   ASN A  75      -7.776  13.400 -21.247  1.00  0.83           O  
ATOM   1079  CB  ASN A  75      -7.493  16.283 -19.972  1.00  0.83           C  
ATOM   1080  CG  ASN A  75      -8.049  17.662 -20.269  1.00  0.83           C  
ATOM   1081  OD1 ASN A  75      -9.143  17.810 -20.836  1.00  0.83           O  
ATOM   1082  ND2 ASN A  75      -7.317  18.673 -19.890  1.00  0.83           N  
ATOM   1083  H   ASN A  75      -9.048  16.177 -18.069  1.00  0.83           H  
ATOM   1084  HA  ASN A  75      -9.260  15.412 -20.768  1.00  0.83           H  
ATOM   1085 1HB  ASN A  75      -6.984  16.309 -19.006  1.00  0.83           H  
ATOM   1086 2HB  ASN A  75      -6.757  16.020 -20.727  1.00  0.83           H  
ATOM   1087 1HD2 ASN A  75      -7.630  19.606 -20.054  1.00  0.83           H  
ATOM   1088 2HD2 ASN A  75      -6.449  18.509 -19.424  1.00  0.83           H  
ATOM   1089  N   CYS A  76      -7.731  13.125 -19.018  1.00  0.81           N  
ATOM   1090  CA  CYS A  76      -7.145  11.793 -19.107  1.00  0.81           C  
ATOM   1091  C   CYS A  76      -8.166  10.676 -19.395  1.00  0.81           C  
ATOM   1092  O   CYS A  76      -7.771   9.545 -19.669  1.00  0.81           O  
ATOM   1093  CB  CYS A  76      -6.466  11.417 -17.804  1.00  0.81           C  
ATOM   1094  SG  CYS A  76      -7.639  11.001 -16.477  1.00  0.81           S  
ATOM   1095  H   CYS A  76      -7.926  13.524 -18.100  1.00  0.81           H  
ATOM   1096  HA  CYS A  76      -6.405  11.802 -19.906  1.00  0.81           H  
ATOM   1097 1HB  CYS A  76      -5.836  10.566 -17.988  1.00  0.81           H  
ATOM   1098 2HB  CYS A  76      -5.847  12.242 -17.462  1.00  0.81           H  
ATOM   1099  N   ASN A  77      -9.471  10.969 -19.267  1.00  0.77           N  
ATOM   1100  CA  ASN A  77     -10.561   9.984 -19.425  1.00  0.77           C  
ATOM   1101  C   ASN A  77     -10.448   8.727 -18.526  1.00  0.77           C  
ATOM   1102  O   ASN A  77     -10.818   7.625 -18.938  1.00  0.77           O  
ATOM   1103  CB  ASN A  77     -10.676   9.553 -20.879  1.00  0.77           C  
ATOM   1104  CG  ASN A  77     -11.080  10.678 -21.802  1.00  0.77           C  
ATOM   1105  OD1 ASN A  77     -11.975  11.473 -21.491  1.00  0.77           O  
ATOM   1106  ND2 ASN A  77     -10.434  10.753 -22.942  1.00  0.77           N  
ATOM   1107  H   ASN A  77      -9.740  11.936 -19.081  1.00  0.77           H  
ATOM   1108  HA  ASN A  77     -11.491  10.483 -19.149  1.00  0.77           H  
ATOM   1109 1HB  ASN A  77      -9.729   9.142 -21.222  1.00  0.77           H  
ATOM   1110 2HB  ASN A  77     -11.417   8.759 -20.957  1.00  0.77           H  
ATOM   1111 1HD2 ASN A  77     -10.657  11.478 -23.595  1.00  0.77           H  
ATOM   1112 2HD2 ASN A  77      -9.718  10.090 -23.156  1.00  0.77           H  
ATOM   1113  N   ILE A  78      -9.981   8.918 -17.296  1.00  0.73           N  
ATOM   1114  CA  ILE A  78      -9.795   7.889 -16.264  1.00  0.73           C  
ATOM   1115  C   ILE A  78     -10.477   8.276 -14.947  1.00  0.73           C  
ATOM   1116  O   ILE A  78     -10.494   9.450 -14.561  1.00  0.73           O  
ATOM   1117  CB  ILE A  78      -8.279   7.567 -16.026  1.00  0.73           C  
ATOM   1118  CG1 ILE A  78      -7.648   6.980 -17.289  1.00  0.73           C  
ATOM   1119  CG2 ILE A  78      -8.051   6.671 -14.848  1.00  0.73           C  
ATOM   1120  CD1 ILE A  78      -6.146   6.896 -17.218  1.00  0.73           C  
ATOM   1121  H   ILE A  78      -9.706   9.860 -17.064  1.00  0.73           H  
ATOM   1122  HA  ILE A  78     -10.262   6.971 -16.618  1.00  0.73           H  
ATOM   1123  HB  ILE A  78      -7.759   8.442 -15.802  1.00  0.73           H  
ATOM   1124 1HG1 ILE A  78      -8.046   5.980 -17.448  1.00  0.73           H  
ATOM   1125 2HG1 ILE A  78      -7.904   7.591 -18.139  1.00  0.73           H  
ATOM   1126 1HG2 ILE A  78      -6.983   6.508 -14.720  1.00  0.73           H  
ATOM   1127 2HG2 ILE A  78      -8.437   7.140 -13.961  1.00  0.73           H  
ATOM   1128 3HG2 ILE A  78      -8.546   5.714 -15.004  1.00  0.73           H  
ATOM   1129 1HD1 ILE A  78      -5.754   6.470 -18.147  1.00  0.73           H  
ATOM   1130 2HD1 ILE A  78      -5.756   7.887 -17.089  1.00  0.73           H  
ATOM   1131 3HD1 ILE A  78      -5.845   6.272 -16.380  1.00  0.73           H  
ATOM   1132  N   ASP A  79     -11.118   7.298 -14.305  1.00  0.69           N  
ATOM   1133  CA  ASP A  79     -11.702   7.503 -12.977  1.00  0.69           C  
ATOM   1134  C   ASP A  79     -10.541   7.663 -12.023  1.00  0.69           C  
ATOM   1135  O   ASP A  79      -9.726   6.751 -11.871  1.00  0.69           O  
ATOM   1136  CB  ASP A  79     -12.577   6.325 -12.555  1.00  0.69           C  
ATOM   1137  CG  ASP A  79     -13.348   6.468 -11.174  1.00  0.69           C  
ATOM   1138  OD1 ASP A  79     -12.819   6.970 -10.174  1.00  0.69           O  
ATOM   1139  OD2 ASP A  79     -14.487   6.030 -11.148  1.00  0.69           O  
ATOM   1140  H   ASP A  79     -11.133   6.374 -14.716  1.00  0.69           H  
ATOM   1141  HA  ASP A  79     -12.293   8.417 -12.967  1.00  0.69           H  
ATOM   1142 1HB  ASP A  79     -13.323   6.150 -13.332  1.00  0.69           H  
ATOM   1143 2HB  ASP A  79     -11.957   5.428 -12.504  1.00  0.69           H  
ATOM   1144  N   ALA A  80     -10.456   8.809 -11.383  1.00  0.66           N  
ATOM   1145  CA  ALA A  80      -9.342   9.169 -10.531  1.00  0.66           C  
ATOM   1146  C   ALA A  80      -9.115   8.181  -9.405  1.00  0.66           C  
ATOM   1147  O   ALA A  80      -7.996   8.038  -8.934  1.00  0.66           O  
ATOM   1148  CB  ALA A  80      -9.547  10.537  -9.922  1.00  0.66           C  
ATOM   1149  H   ALA A  80     -11.205   9.475 -11.504  1.00  0.66           H  
ATOM   1150  HA  ALA A  80      -8.458   9.189 -11.158  1.00  0.66           H  
ATOM   1151 1HB  ALA A  80      -8.678  10.779  -9.343  1.00  0.66           H  
ATOM   1152 2HB  ALA A  80      -9.680  11.276 -10.706  1.00  0.66           H  
ATOM   1153 3HB  ALA A  80     -10.421  10.519  -9.288  1.00  0.66           H  
ATOM   1154  N   ARG A  81     -10.140   7.462  -8.964  1.00  0.64           N  
ATOM   1155  CA  ARG A  81      -9.927   6.533  -7.863  1.00  0.64           C  
ATOM   1156  C   ARG A  81      -9.019   5.373  -8.287  1.00  0.64           C  
ATOM   1157  O   ARG A  81      -8.389   4.718  -7.455  1.00  0.64           O  
ATOM   1158  CB  ARG A  81     -11.253   6.023  -7.362  1.00  0.64           C  
ATOM   1159  CG  ARG A  81     -12.102   7.101  -6.694  1.00  0.64           C  
ATOM   1160  CD  ARG A  81     -13.463   6.621  -6.363  1.00  0.64           C  
ATOM   1161  NE  ARG A  81     -14.232   6.359  -7.569  1.00  0.64           N  
ATOM   1162  CZ  ARG A  81     -15.480   5.846  -7.598  1.00  0.64           C  
ATOM   1163  NH1 ARG A  81     -16.111   5.546  -6.472  1.00  0.64           N  
ATOM   1164  NH2 ARG A  81     -16.065   5.645  -8.763  1.00  0.64           N  
ATOM   1165  H   ARG A  81     -11.073   7.524  -9.404  1.00  0.64           H  
ATOM   1166  HA  ARG A  81      -9.441   7.074  -7.051  1.00  0.64           H  
ATOM   1167 1HB  ARG A  81     -11.827   5.618  -8.198  1.00  0.64           H  
ATOM   1168 2HB  ARG A  81     -11.095   5.219  -6.645  1.00  0.64           H  
ATOM   1169 1HG  ARG A  81     -11.616   7.437  -5.780  1.00  0.64           H  
ATOM   1170 2HG  ARG A  81     -12.203   7.943  -7.387  1.00  0.64           H  
ATOM   1171 1HD  ARG A  81     -13.398   5.698  -5.791  1.00  0.64           H  
ATOM   1172 2HD  ARG A  81     -13.987   7.379  -5.783  1.00  0.64           H  
ATOM   1173  HE  ARG A  81     -13.784   6.584  -8.483  1.00  0.64           H  
ATOM   1174 1HH1 ARG A  81     -15.659   5.701  -5.582  1.00  0.64           H  
ATOM   1175 2HH1 ARG A  81     -17.044   5.162  -6.504  1.00  0.64           H  
ATOM   1176 1HH2 ARG A  81     -15.548   5.874  -9.639  1.00  0.64           H  
ATOM   1177 2HH2 ARG A  81     -16.991   5.264  -8.811  1.00  0.64           H  
ATOM   1178  N   SER A  82      -8.883   5.154  -9.601  1.00  0.63           N  
ATOM   1179  CA  SER A  82      -8.053   4.081 -10.135  1.00  0.63           C  
ATOM   1180  C   SER A  82      -6.580   4.450 -10.021  1.00  0.63           C  
ATOM   1181  O   SER A  82      -5.699   3.620 -10.243  1.00  0.63           O  
ATOM   1182  CB  SER A  82      -8.396   3.792 -11.588  1.00  0.63           C  
ATOM   1183  OG  SER A  82      -8.010   4.832 -12.429  1.00  0.63           O  
ATOM   1184  H   SER A  82      -9.369   5.751 -10.268  1.00  0.63           H  
ATOM   1185  HA  SER A  82      -8.229   3.179  -9.548  1.00  0.63           H  
ATOM   1186 1HB  SER A  82      -7.909   2.870 -11.900  1.00  0.63           H  
ATOM   1187 2HB  SER A  82      -9.471   3.641 -11.676  1.00  0.63           H  
ATOM   1188  HG  SER A  82      -8.476   5.629 -12.099  1.00  0.63           H  
ATOM   1189  N   LEU A  83      -6.311   5.703  -9.655  1.00  0.64           N  
ATOM   1190  CA  LEU A  83      -4.969   6.224  -9.535  1.00  0.64           C  
ATOM   1191  C   LEU A  83      -4.454   6.000  -8.106  1.00  0.64           C  
ATOM   1192  O   LEU A  83      -3.358   6.440  -7.772  1.00  0.64           O  
ATOM   1193  CB  LEU A  83      -5.005   7.720  -9.840  1.00  0.64           C  
ATOM   1194  CG  LEU A  83      -5.552   8.110 -11.227  1.00  0.64           C  
ATOM   1195  CD1 LEU A  83      -5.645   9.615 -11.294  1.00  0.64           C  
ATOM   1196  CD2 LEU A  83      -4.676   7.577 -12.323  1.00  0.64           C  
ATOM   1197  H   LEU A  83      -7.069   6.352  -9.457  1.00  0.64           H  
ATOM   1198  HA  LEU A  83      -4.321   5.708 -10.238  1.00  0.64           H  
ATOM   1199 1HB  LEU A  83      -5.625   8.190  -9.111  1.00  0.64           H  
ATOM   1200 2HB  LEU A  83      -4.008   8.132  -9.742  1.00  0.64           H  
ATOM   1201  HG  LEU A  83      -6.556   7.693 -11.344  1.00  0.64           H  
ATOM   1202 1HD1 LEU A  83      -6.047   9.894 -12.243  1.00  0.64           H  
ATOM   1203 2HD1 LEU A  83      -6.297   9.976 -10.497  1.00  0.64           H  
ATOM   1204 3HD1 LEU A  83      -4.676  10.049 -11.173  1.00  0.64           H  
ATOM   1205 1HD2 LEU A  83      -5.089   7.862 -13.292  1.00  0.64           H  
ATOM   1206 2HD2 LEU A  83      -3.705   8.002 -12.207  1.00  0.64           H  
ATOM   1207 3HD2 LEU A  83      -4.623   6.491 -12.255  1.00  0.64           H  
ATOM   1208  N   LEU A  84      -5.282   5.370  -7.256  1.00  0.67           N  
ATOM   1209  CA  LEU A  84      -4.939   5.086  -5.864  1.00  0.67           C  
ATOM   1210  C   LEU A  84      -4.593   3.636  -5.545  1.00  0.67           C  
ATOM   1211  O   LEU A  84      -4.473   3.278  -4.378  1.00  0.67           O  
ATOM   1212  CB  LEU A  84      -6.103   5.508  -4.979  1.00  0.67           C  
ATOM   1213  CG  LEU A  84      -6.357   6.953  -4.985  1.00  0.67           C  
ATOM   1214  CD1 LEU A  84      -7.632   7.260  -4.245  1.00  0.67           C  
ATOM   1215  CD2 LEU A  84      -5.138   7.611  -4.293  1.00  0.67           C  
ATOM   1216  H   LEU A  84      -6.205   5.066  -7.570  1.00  0.67           H  
ATOM   1217  HA  LEU A  84      -4.082   5.698  -5.612  1.00  0.67           H  
ATOM   1218 1HB  LEU A  84      -7.004   5.002  -5.319  1.00  0.67           H  
ATOM   1219 2HB  LEU A  84      -5.893   5.204  -3.956  1.00  0.67           H  
ATOM   1220  HG  LEU A  84      -6.463   7.303  -6.008  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  84      -7.807   8.327  -4.257  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  84      -8.463   6.755  -4.739  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  84      -7.550   6.910  -3.218  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  84      -5.217   8.668  -4.230  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  84      -5.077   7.224  -3.293  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  84      -4.227   7.360  -4.839  1.00  0.67           H  
ATOM   1227  N   GLY A  85      -4.485   2.780  -6.548  1.00  0.70           N  
ATOM   1228  CA  GLY A  85      -4.198   1.378  -6.261  1.00  0.70           C  
ATOM   1229  C   GLY A  85      -2.705   1.097  -6.265  1.00  0.70           C  
ATOM   1230  O   GLY A  85      -1.886   2.004  -6.398  1.00  0.70           O  
ATOM   1231  H   GLY A  85      -4.587   3.102  -7.502  1.00  0.70           H  
ATOM   1232 1HA  GLY A  85      -4.619   1.108  -5.293  1.00  0.70           H  
ATOM   1233 2HA  GLY A  85      -4.689   0.753  -7.006  1.00  0.70           H  
ATOM   1234  N   GLU A  86      -2.341  -0.183  -6.189  1.00  0.74           N  
ATOM   1235  CA  GLU A  86      -0.927  -0.557  -6.185  1.00  0.74           C  
ATOM   1236  C   GLU A  86      -0.387  -0.654  -7.608  1.00  0.74           C  
ATOM   1237  O   GLU A  86       0.803  -0.845  -7.823  1.00  0.74           O  
ATOM   1238  CB  GLU A  86      -0.725  -1.872  -5.433  1.00  0.74           C  
ATOM   1239  CG  GLU A  86      -1.046  -1.783  -3.942  1.00  0.74           C  
ATOM   1240  CD  GLU A  86      -0.836  -3.088  -3.202  1.00  0.74           C  
ATOM   1241  OE1 GLU A  86      -0.433  -4.044  -3.821  1.00  0.74           O  
ATOM   1242  OE2 GLU A  86      -1.102  -3.129  -2.023  1.00  0.74           O  
ATOM   1243  H   GLU A  86      -3.047  -0.901  -6.094  1.00  0.74           H  
ATOM   1244  HA  GLU A  86      -0.364   0.217  -5.667  1.00  0.74           H  
ATOM   1245 1HB  GLU A  86      -1.363  -2.640  -5.869  1.00  0.74           H  
ATOM   1246 2HB  GLU A  86       0.303  -2.206  -5.541  1.00  0.74           H  
ATOM   1247 1HG  GLU A  86      -0.414  -1.018  -3.496  1.00  0.74           H  
ATOM   1248 2HG  GLU A  86      -2.081  -1.466  -3.825  1.00  0.74           H  
ATOM   1249  N   ASP A  87      -1.287  -0.545  -8.578  1.00  0.77           N  
ATOM   1250  CA  ASP A  87      -0.957  -0.580  -9.995  1.00  0.77           C  
ATOM   1251  C   ASP A  87      -0.651   0.830 -10.480  1.00  0.77           C  
ATOM   1252  O   ASP A  87      -1.549   1.649 -10.655  1.00  0.77           O  
ATOM   1253  CB  ASP A  87      -2.101  -1.194 -10.814  1.00  0.77           C  
ATOM   1254  CG  ASP A  87      -1.813  -1.339 -12.345  1.00  0.77           C  
ATOM   1255  OD1 ASP A  87      -0.913  -0.697 -12.877  1.00  0.77           O  
ATOM   1256  OD2 ASP A  87      -2.521  -2.100 -12.965  1.00  0.77           O  
ATOM   1257  H   ASP A  87      -2.247  -0.406  -8.311  1.00  0.77           H  
ATOM   1258  HA  ASP A  87      -0.063  -1.191 -10.134  1.00  0.77           H  
ATOM   1259 1HB  ASP A  87      -2.334  -2.183 -10.416  1.00  0.77           H  
ATOM   1260 2HB  ASP A  87      -2.994  -0.580 -10.692  1.00  0.77           H  
ATOM   1261  N   TRP A  88       0.619   1.115 -10.699  1.00  0.80           N  
ATOM   1262  CA  TRP A  88       1.072   2.446 -11.085  1.00  0.80           C  
ATOM   1263  C   TRP A  88       0.890   2.725 -12.573  1.00  0.80           C  
ATOM   1264  O   TRP A  88       1.210   3.824 -13.039  1.00  0.80           O  
ATOM   1265  CB  TRP A  88       2.551   2.573 -10.756  1.00  0.80           C  
ATOM   1266  CG  TRP A  88       3.313   1.399 -11.301  1.00  0.80           C  
ATOM   1267  CD1 TRP A  88       3.836   1.286 -12.533  1.00  0.80           C  
ATOM   1268  CD2 TRP A  88       3.606   0.145 -10.629  1.00  0.80           C  
ATOM   1269  NE1 TRP A  88       4.425   0.048 -12.691  1.00  0.80           N  
ATOM   1270  CE2 TRP A  88       4.288  -0.657 -11.541  1.00  0.80           C  
ATOM   1271  CE3 TRP A  88       3.341  -0.349  -9.359  1.00  0.80           C  
ATOM   1272  CZ2 TRP A  88       4.707  -1.939 -11.226  1.00  0.80           C  
ATOM   1273  CZ3 TRP A  88       3.757  -1.633  -9.043  1.00  0.80           C  
ATOM   1274  CH2 TRP A  88       4.420  -2.408  -9.949  1.00  0.80           C  
ATOM   1275  H   TRP A  88       1.303   0.384 -10.558  1.00  0.80           H  
ATOM   1276  HA  TRP A  88       0.504   3.182 -10.515  1.00  0.80           H  
ATOM   1277 1HB  TRP A  88       2.951   3.492 -11.190  1.00  0.80           H  
ATOM   1278 2HB  TRP A  88       2.692   2.620  -9.674  1.00  0.80           H  
ATOM   1279  HD1 TRP A  88       3.781   2.061 -13.291  1.00  0.80           H  
ATOM   1280  HE1 TRP A  88       4.883  -0.284 -13.527  1.00  0.80           H  
ATOM   1281  HE3 TRP A  88       2.812   0.258  -8.626  1.00  0.80           H  
ATOM   1282  HZ2 TRP A  88       5.240  -2.567 -11.938  1.00  0.80           H  
ATOM   1283  HZ3 TRP A  88       3.537  -2.008  -8.052  1.00  0.80           H  
ATOM   1284  HH2 TRP A  88       4.733  -3.411  -9.661  1.00  0.80           H  
ATOM   1285  N   GLY A  89       0.383   1.739 -13.319  1.00  0.81           N  
ATOM   1286  CA  GLY A  89       0.217   1.855 -14.757  1.00  0.81           C  
ATOM   1287  C   GLY A  89      -0.625   3.057 -15.143  1.00  0.81           C  
ATOM   1288  O   GLY A  89      -0.165   3.912 -15.901  1.00  0.81           O  
ATOM   1289  H   GLY A  89       0.080   0.858 -12.887  1.00  0.81           H  
ATOM   1290 1HA  GLY A  89       1.198   1.924 -15.228  1.00  0.81           H  
ATOM   1291 2HA  GLY A  89      -0.254   0.943 -15.127  1.00  0.81           H  
ATOM   1292  N   SER A  90      -1.849   3.143 -14.612  1.00  0.80           N  
ATOM   1293  CA  SER A  90      -2.736   4.261 -14.944  1.00  0.80           C  
ATOM   1294  C   SER A  90      -2.141   5.594 -14.506  1.00  0.80           C  
ATOM   1295  O   SER A  90      -2.263   6.602 -15.195  1.00  0.80           O  
ATOM   1296  CB  SER A  90      -4.105   4.073 -14.312  1.00  0.80           C  
ATOM   1297  OG  SER A  90      -4.764   2.963 -14.864  1.00  0.80           O  
ATOM   1298  H   SER A  90      -2.161   2.412 -13.981  1.00  0.80           H  
ATOM   1299  HA  SER A  90      -2.863   4.287 -16.029  1.00  0.80           H  
ATOM   1300 1HB  SER A  90      -3.996   3.938 -13.232  1.00  0.80           H  
ATOM   1301 2HB  SER A  90      -4.704   4.970 -14.466  1.00  0.80           H  
ATOM   1302  HG  SER A  90      -5.620   2.917 -14.424  1.00  0.80           H  
ATOM   1303  N   GLN A  91      -1.476   5.621 -13.357  1.00  0.79           N  
ATOM   1304  CA  GLN A  91      -0.927   6.886 -12.886  1.00  0.79           C  
ATOM   1305  C   GLN A  91       0.132   7.373 -13.852  1.00  0.79           C  
ATOM   1306  O   GLN A  91       0.203   8.569 -14.171  1.00  0.79           O  
ATOM   1307  CB  GLN A  91      -0.299   6.714 -11.510  1.00  0.79           C  
ATOM   1308  CG  GLN A  91      -1.287   6.410 -10.414  1.00  0.79           C  
ATOM   1309  CD  GLN A  91      -0.621   6.203  -9.067  1.00  0.79           C  
ATOM   1310  OE1 GLN A  91       0.207   7.037  -8.713  1.00  0.79           O  
ATOM   1311  NE2 GLN A  91      -0.956   5.135  -8.353  1.00  0.79           N  
ATOM   1312  H   GLN A  91      -1.360   4.774 -12.817  1.00  0.79           H  
ATOM   1313  HA  GLN A  91      -1.706   7.634 -12.854  1.00  0.79           H  
ATOM   1314 1HB  GLN A  91       0.429   5.901 -11.544  1.00  0.79           H  
ATOM   1315 2HB  GLN A  91       0.237   7.624 -11.239  1.00  0.79           H  
ATOM   1316 1HG  GLN A  91      -1.972   7.242 -10.325  1.00  0.79           H  
ATOM   1317 2HG  GLN A  91      -1.831   5.499 -10.670  1.00  0.79           H  
ATOM   1318 1HE2 GLN A  91      -0.552   4.943  -7.446  1.00  0.79           H  
ATOM   1319 2HE2 GLN A  91      -1.646   4.500  -8.700  1.00  0.79           H  
ATOM   1320  N   LEU A  92       0.936   6.436 -14.345  1.00  0.78           N  
ATOM   1321  CA  LEU A  92       1.982   6.778 -15.269  1.00  0.78           C  
ATOM   1322  C   LEU A  92       1.395   7.194 -16.609  1.00  0.78           C  
ATOM   1323  O   LEU A  92       1.887   8.135 -17.222  1.00  0.78           O  
ATOM   1324  CB  LEU A  92       2.974   5.645 -15.443  1.00  0.78           C  
ATOM   1325  CG  LEU A  92       4.132   6.040 -16.315  1.00  0.78           C  
ATOM   1326  CD1 LEU A  92       4.809   7.240 -15.691  1.00  0.78           C  
ATOM   1327  CD2 LEU A  92       5.064   4.905 -16.447  1.00  0.78           C  
ATOM   1328  H   LEU A  92       0.841   5.464 -14.047  1.00  0.78           H  
ATOM   1329  HA  LEU A  92       2.525   7.626 -14.858  1.00  0.78           H  
ATOM   1330 1HB  LEU A  92       3.352   5.345 -14.465  1.00  0.78           H  
ATOM   1331 2HB  LEU A  92       2.462   4.792 -15.897  1.00  0.78           H  
ATOM   1332  HG  LEU A  92       3.761   6.328 -17.291  1.00  0.78           H  
ATOM   1333 1HD1 LEU A  92       5.621   7.565 -16.304  1.00  0.78           H  
ATOM   1334 2HD1 LEU A  92       4.092   8.042 -15.602  1.00  0.78           H  
ATOM   1335 3HD1 LEU A  92       5.180   6.971 -14.705  1.00  0.78           H  
ATOM   1336 1HD2 LEU A  92       5.884   5.166 -17.069  1.00  0.78           H  
ATOM   1337 2HD2 LEU A  92       5.434   4.610 -15.464  1.00  0.78           H  
ATOM   1338 3HD2 LEU A  92       4.521   4.101 -16.896  1.00  0.78           H  
ATOM   1339  N   GLU A  93       0.362   6.485 -17.087  1.00  0.78           N  
ATOM   1340  CA  GLU A  93      -0.250   6.842 -18.366  1.00  0.78           C  
ATOM   1341  C   GLU A  93      -0.758   8.280 -18.337  1.00  0.78           C  
ATOM   1342  O   GLU A  93      -0.541   9.050 -19.280  1.00  0.78           O  
ATOM   1343  CB  GLU A  93      -1.418   5.908 -18.719  1.00  0.78           C  
ATOM   1344  CG  GLU A  93      -2.054   6.213 -20.101  1.00  0.78           C  
ATOM   1345  CD  GLU A  93      -3.185   5.268 -20.515  1.00  0.78           C  
ATOM   1346  OE1 GLU A  93      -3.538   4.404 -19.753  1.00  0.78           O  
ATOM   1347  OE2 GLU A  93      -3.677   5.415 -21.610  1.00  0.78           O  
ATOM   1348  H   GLU A  93       0.010   5.687 -16.558  1.00  0.78           H  
ATOM   1349  HA  GLU A  93       0.507   6.764 -19.145  1.00  0.78           H  
ATOM   1350 1HB  GLU A  93      -1.076   4.873 -18.711  1.00  0.78           H  
ATOM   1351 2HB  GLU A  93      -2.197   6.002 -17.959  1.00  0.78           H  
ATOM   1352 1HG  GLU A  93      -2.447   7.231 -20.073  1.00  0.78           H  
ATOM   1353 2HG  GLU A  93      -1.270   6.183 -20.856  1.00  0.78           H  
ATOM   1354  N   VAL A  94      -1.391   8.674 -17.227  1.00  0.79           N  
ATOM   1355  CA  VAL A  94      -1.900  10.032 -17.157  1.00  0.79           C  
ATOM   1356  C   VAL A  94      -0.723  10.983 -17.222  1.00  0.79           C  
ATOM   1357  O   VAL A  94      -0.713  11.919 -18.020  1.00  0.79           O  
ATOM   1358  CB  VAL A  94      -2.637  10.300 -15.837  1.00  0.79           C  
ATOM   1359  CG1 VAL A  94      -2.996  11.786 -15.760  1.00  0.79           C  
ATOM   1360  CG2 VAL A  94      -3.861   9.466 -15.729  1.00  0.79           C  
ATOM   1361  H   VAL A  94      -1.552   8.013 -16.463  1.00  0.79           H  
ATOM   1362  HA  VAL A  94      -2.566  10.211 -18.000  1.00  0.79           H  
ATOM   1363  HB  VAL A  94      -1.971  10.061 -15.012  1.00  0.79           H  
ATOM   1364 1HG1 VAL A  94      -3.506  12.004 -14.830  1.00  0.79           H  
ATOM   1365 2HG1 VAL A  94      -2.087  12.361 -15.823  1.00  0.79           H  
ATOM   1366 3HG1 VAL A  94      -3.647  12.044 -16.586  1.00  0.79           H  
ATOM   1367 1HG2 VAL A  94      -4.348   9.667 -14.784  1.00  0.79           H  
ATOM   1368 2HG2 VAL A  94      -4.510   9.703 -16.524  1.00  0.79           H  
ATOM   1369 3HG2 VAL A  94      -3.605   8.429 -15.781  1.00  0.79           H  
ATOM   1370  N   TYR A  95       0.299  10.703 -16.424  1.00  0.80           N  
ATOM   1371  CA  TYR A  95       1.490  11.520 -16.391  1.00  0.80           C  
ATOM   1372  C   TYR A  95       2.148  11.669 -17.770  1.00  0.80           C  
ATOM   1373  O   TYR A  95       2.493  12.785 -18.175  1.00  0.80           O  
ATOM   1374  CB  TYR A  95       2.447  10.975 -15.355  1.00  0.80           C  
ATOM   1375  CG  TYR A  95       3.680  11.675 -15.341  1.00  0.80           C  
ATOM   1376  CD1 TYR A  95       3.762  12.896 -14.746  1.00  0.80           C  
ATOM   1377  CD2 TYR A  95       4.753  11.111 -15.919  1.00  0.80           C  
ATOM   1378  CE1 TYR A  95       4.958  13.563 -14.740  1.00  0.80           C  
ATOM   1379  CE2 TYR A  95       5.913  11.759 -15.904  1.00  0.80           C  
ATOM   1380  CZ  TYR A  95       6.034  12.967 -15.327  1.00  0.80           C  
ATOM   1381  OH  TYR A  95       7.237  13.578 -15.354  1.00  0.80           O  
ATOM   1382  H   TYR A  95       0.244   9.901 -15.792  1.00  0.80           H  
ATOM   1383  HA  TYR A  95       1.203  12.514 -16.068  1.00  0.80           H  
ATOM   1384 1HB  TYR A  95       1.995  11.036 -14.363  1.00  0.80           H  
ATOM   1385 2HB  TYR A  95       2.646   9.937 -15.560  1.00  0.80           H  
ATOM   1386  HD1 TYR A  95       2.874  13.332 -14.291  1.00  0.80           H  
ATOM   1387  HD2 TYR A  95       4.675  10.137 -16.398  1.00  0.80           H  
ATOM   1388  HE1 TYR A  95       5.044  14.543 -14.280  1.00  0.80           H  
ATOM   1389  HE2 TYR A  95       6.777  11.320 -16.364  1.00  0.80           H  
ATOM   1390  HH  TYR A  95       7.862  13.048 -15.849  1.00  0.80           H  
ATOM   1391  N   LYS A  96       2.342  10.559 -18.492  1.00  0.83           N  
ATOM   1392  CA  LYS A  96       2.972  10.632 -19.806  1.00  0.83           C  
ATOM   1393  C   LYS A  96       2.191  11.542 -20.737  1.00  0.83           C  
ATOM   1394  O   LYS A  96       2.784  12.326 -21.485  1.00  0.83           O  
ATOM   1395  CB  LYS A  96       3.051   9.248 -20.469  1.00  0.83           C  
ATOM   1396  CG  LYS A  96       4.078   8.262 -19.930  1.00  0.83           C  
ATOM   1397  CD  LYS A  96       3.950   6.900 -20.689  1.00  0.83           C  
ATOM   1398  CE  LYS A  96       5.051   5.894 -20.322  1.00  0.83           C  
ATOM   1399  NZ  LYS A  96       4.860   4.551 -20.971  1.00  0.83           N  
ATOM   1400  H   LYS A  96       2.048   9.663 -18.118  1.00  0.83           H  
ATOM   1401  HA  LYS A  96       3.974  11.038 -19.690  1.00  0.83           H  
ATOM   1402 1HB  LYS A  96       2.072   8.767 -20.377  1.00  0.83           H  
ATOM   1403 2HB  LYS A  96       3.245   9.374 -21.536  1.00  0.83           H  
ATOM   1404 1HG  LYS A  96       5.065   8.675 -20.096  1.00  0.83           H  
ATOM   1405 2HG  LYS A  96       3.931   8.119 -18.863  1.00  0.83           H  
ATOM   1406 1HD  LYS A  96       2.982   6.456 -20.450  1.00  0.83           H  
ATOM   1407 2HD  LYS A  96       3.991   7.084 -21.762  1.00  0.83           H  
ATOM   1408 1HE  LYS A  96       6.000   6.286 -20.663  1.00  0.83           H  
ATOM   1409 2HE  LYS A  96       5.082   5.766 -19.253  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  96       5.659   3.932 -20.693  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  96       3.993   4.140 -20.670  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  96       4.854   4.653 -21.972  1.00  0.83           H  
ATOM   1413  N   ASN A  97       0.860  11.471 -20.680  1.00  0.88           N  
ATOM   1414  CA  ASN A  97       0.044  12.310 -21.543  1.00  0.88           C  
ATOM   1415  C   ASN A  97       0.188  13.785 -21.180  1.00  0.88           C  
ATOM   1416  O   ASN A  97       0.242  14.653 -22.059  1.00  0.88           O  
ATOM   1417  CB  ASN A  97      -1.402  11.873 -21.457  1.00  0.88           C  
ATOM   1418  CG  ASN A  97      -1.650  10.562 -22.171  1.00  0.88           C  
ATOM   1419  OD1 ASN A  97      -0.891  10.164 -23.065  1.00  0.88           O  
ATOM   1420  ND2 ASN A  97      -2.699   9.884 -21.792  1.00  0.88           N  
ATOM   1421  H   ASN A  97       0.406  10.802 -20.050  1.00  0.88           H  
ATOM   1422  HA  ASN A  97       0.390  12.187 -22.569  1.00  0.88           H  
ATOM   1423 1HB  ASN A  97      -1.681  11.756 -20.408  1.00  0.88           H  
ATOM   1424 2HB  ASN A  97      -2.043  12.642 -21.883  1.00  0.88           H  
ATOM   1425 1HD2 ASN A  97      -2.913   9.009 -22.231  1.00  0.88           H  
ATOM   1426 2HD2 ASN A  97      -3.283  10.233 -21.065  1.00  0.88           H  
ATOM   1427  N   LEU A  98       0.301  14.073 -19.885  1.00  0.94           N  
ATOM   1428  CA  LEU A  98       0.434  15.453 -19.442  1.00  0.94           C  
ATOM   1429  C   LEU A  98       1.759  16.025 -19.925  1.00  0.94           C  
ATOM   1430  O   LEU A  98       1.833  17.180 -20.384  1.00  0.94           O  
ATOM   1431  CB  LEU A  98       0.360  15.502 -17.929  1.00  0.94           C  
ATOM   1432  CG  LEU A  98      -0.979  15.084 -17.381  1.00  0.94           C  
ATOM   1433  CD1 LEU A  98      -0.892  14.988 -15.916  1.00  0.94           C  
ATOM   1434  CD2 LEU A  98      -2.013  16.036 -17.810  1.00  0.94           C  
ATOM   1435  H   LEU A  98       0.242  13.318 -19.197  1.00  0.94           H  
ATOM   1436  HA  LEU A  98      -0.379  16.038 -19.866  1.00  0.94           H  
ATOM   1437 1HB  LEU A  98       1.127  14.854 -17.509  1.00  0.94           H  
ATOM   1438 2HB  LEU A  98       0.544  16.522 -17.613  1.00  0.94           H  
ATOM   1439  HG  LEU A  98      -1.236  14.132 -17.764  1.00  0.94           H  
ATOM   1440 1HD1 LEU A  98      -1.848  14.676 -15.528  1.00  0.94           H  
ATOM   1441 2HD1 LEU A  98      -0.136  14.274 -15.633  1.00  0.94           H  
ATOM   1442 3HD1 LEU A  98      -0.641  15.951 -15.536  1.00  0.94           H  
ATOM   1443 1HD2 LEU A  98      -2.976  15.712 -17.426  1.00  0.94           H  
ATOM   1444 2HD2 LEU A  98      -1.772  17.015 -17.426  1.00  0.94           H  
ATOM   1445 3HD2 LEU A  98      -2.050  16.066 -18.897  1.00  0.94           H  
ATOM   1446  N   ILE A  99       2.799  15.182 -19.900  1.00  1.02           N  
ATOM   1447  CA  ILE A  99       4.075  15.637 -20.389  1.00  1.02           C  
ATOM   1448  C   ILE A  99       4.017  15.933 -21.863  1.00  1.02           C  
ATOM   1449  O   ILE A  99       4.397  17.036 -22.268  1.00  1.02           O  
ATOM   1450  CB  ILE A  99       5.214  14.631 -20.235  1.00  1.02           C  
ATOM   1451  CG1 ILE A  99       5.619  14.360 -18.862  1.00  1.02           C  
ATOM   1452  CG2 ILE A  99       6.398  15.124 -21.002  1.00  1.02           C  
ATOM   1453  CD1 ILE A  99       6.551  13.192 -18.875  1.00  1.02           C  
ATOM   1454  H   ILE A  99       2.690  14.245 -19.505  1.00  1.02           H  
ATOM   1455  HA  ILE A  99       4.336  16.543 -19.853  1.00  1.02           H  
ATOM   1456  HB  ILE A  99       4.898  13.673 -20.656  1.00  1.02           H  
ATOM   1457 1HG1 ILE A  99       6.143  15.220 -18.461  1.00  1.02           H  
ATOM   1458 2HG1 ILE A  99       4.758  14.142 -18.223  1.00  1.02           H  
ATOM   1459 1HG2 ILE A  99       7.168  14.409 -20.905  1.00  1.02           H  
ATOM   1460 2HG2 ILE A  99       6.144  15.257 -22.050  1.00  1.02           H  
ATOM   1461 3HG2 ILE A  99       6.743  16.035 -20.618  1.00  1.02           H  
ATOM   1462 1HD1 ILE A  99       6.910  13.000 -17.921  1.00  1.02           H  
ATOM   1463 2HD1 ILE A  99       6.033  12.318 -19.266  1.00  1.02           H  
ATOM   1464 3HD1 ILE A  99       7.395  13.421 -19.509  1.00  1.02           H  
ATOM   1465  N   GLN A 100       3.487  14.960 -22.636  1.00  1.09           N  
ATOM   1466  CA  GLN A 100       3.380  15.011 -24.092  1.00  1.09           C  
ATOM   1467  C   GLN A 100       2.569  16.197 -24.560  1.00  1.09           C  
ATOM   1468  O   GLN A 100       2.867  16.798 -25.593  1.00  1.09           O  
ATOM   1469  CB  GLN A 100       2.769  13.727 -24.639  1.00  1.09           C  
ATOM   1470  CG  GLN A 100       2.767  13.656 -26.162  1.00  1.09           C  
ATOM   1471  CD  GLN A 100       2.371  12.293 -26.715  1.00  1.09           C  
ATOM   1472  OE1 GLN A 100       2.815  11.233 -26.239  1.00  1.09           O  
ATOM   1473  NE2 GLN A 100       1.522  12.308 -27.738  1.00  1.09           N  
ATOM   1474  H   GLN A 100       3.174  14.102 -22.179  1.00  1.09           H  
ATOM   1475  HA  GLN A 100       4.385  15.109 -24.500  1.00  1.09           H  
ATOM   1476 1HB  GLN A 100       3.268  12.877 -24.223  1.00  1.09           H  
ATOM   1477 2HB  GLN A 100       1.730  13.669 -24.308  1.00  1.09           H  
ATOM   1478 1HG  GLN A 100       2.055  14.392 -26.536  1.00  1.09           H  
ATOM   1479 2HG  GLN A 100       3.767  13.894 -26.522  1.00  1.09           H  
ATOM   1480 1HE2 GLN A 100       1.219  11.448 -28.152  1.00  1.09           H  
ATOM   1481 2HE2 GLN A 100       1.183  13.180 -28.097  1.00  1.09           H  
ATOM   1482  N   GLY A 101       1.573  16.574 -23.761  1.00  1.13           N  
ATOM   1483  CA  GLY A 101       0.712  17.715 -24.021  1.00  1.13           C  
ATOM   1484  C   GLY A 101       1.494  19.036 -24.086  1.00  1.13           C  
ATOM   1485  O   GLY A 101       0.953  20.056 -24.521  1.00  1.13           O  
ATOM   1486  H   GLY A 101       1.363  16.007 -22.941  1.00  1.13           H  
ATOM   1487 1HA  GLY A 101       0.178  17.557 -24.956  1.00  1.13           H  
ATOM   1488 2HA  GLY A 101      -0.036  17.774 -23.230  1.00  1.13           H  
ATOM   1489  N   GLY A 102       2.760  19.022 -23.645  1.00  1.14           N  
ATOM   1490  CA  GLY A 102       3.612  20.192 -23.680  1.00  1.14           C  
ATOM   1491  C   GLY A 102       3.763  20.843 -22.321  1.00  1.14           C  
ATOM   1492  O   GLY A 102       4.256  21.968 -22.229  1.00  1.14           O  
ATOM   1493  H   GLY A 102       3.165  18.159 -23.289  1.00  1.14           H  
ATOM   1494 1HA  GLY A 102       4.594  19.899 -24.051  1.00  1.14           H  
ATOM   1495 2HA  GLY A 102       3.208  20.913 -24.389  1.00  1.14           H  
ATOM   1496  N   ARG A 103       3.338  20.159 -21.254  1.00  1.11           N  
ATOM   1497  CA  ARG A 103       3.456  20.756 -19.934  1.00  1.11           C  
ATOM   1498  C   ARG A 103       4.685  20.259 -19.148  1.00  1.11           C  
ATOM   1499  O   ARG A 103       5.148  20.925 -18.220  1.00  1.11           O  
ATOM   1500  CB  ARG A 103       2.183  20.495 -19.174  1.00  1.11           C  
ATOM   1501  CG  ARG A 103       0.937  21.142 -19.787  1.00  1.11           C  
ATOM   1502  CD  ARG A 103      -0.307  20.762 -19.059  1.00  1.11           C  
ATOM   1503  NE  ARG A 103      -0.370  21.319 -17.712  1.00  1.11           N  
ATOM   1504  CZ  ARG A 103      -1.111  20.785 -16.724  1.00  1.11           C  
ATOM   1505  NH1 ARG A 103      -1.803  19.715 -16.991  1.00  1.11           N  
ATOM   1506  NH2 ARG A 103      -1.118  21.326 -15.516  1.00  1.11           N  
ATOM   1507  H   ARG A 103       2.928  19.225 -21.332  1.00  1.11           H  
ATOM   1508  HA  ARG A 103       3.550  21.834 -20.055  1.00  1.11           H  
ATOM   1509 1HB  ARG A 103       2.017  19.425 -19.057  1.00  1.11           H  
ATOM   1510 2HB  ARG A 103       2.292  20.932 -18.202  1.00  1.11           H  
ATOM   1511 1HG  ARG A 103       1.040  22.226 -19.758  1.00  1.11           H  
ATOM   1512 2HG  ARG A 103       0.839  20.814 -20.825  1.00  1.11           H  
ATOM   1513 1HD  ARG A 103      -1.172  21.118 -19.616  1.00  1.11           H  
ATOM   1514 2HD  ARG A 103      -0.351  19.673 -18.978  1.00  1.11           H  
ATOM   1515  HE  ARG A 103       0.173  22.148 -17.509  1.00  1.11           H  
ATOM   1516 1HH1 ARG A 103      -1.778  19.356 -17.935  1.00  1.11           H  
ATOM   1517 2HH1 ARG A 103      -2.341  19.233 -16.262  1.00  1.11           H  
ATOM   1518 1HH2 ARG A 103      -0.569  22.152 -15.331  1.00  1.11           H  
ATOM   1519 2HH2 ARG A 103      -1.680  20.926 -14.776  1.00  1.11           H  
ATOM   1520  N   GLY A 104       5.206  19.081 -19.507  1.00  1.07           N  
ATOM   1521  CA  GLY A 104       6.368  18.516 -18.808  1.00  1.07           C  
ATOM   1522  C   GLY A 104       6.088  18.038 -17.382  1.00  1.07           C  
ATOM   1523  O   GLY A 104       4.984  18.156 -16.864  1.00  1.07           O  
ATOM   1524  H   GLY A 104       4.817  18.574 -20.304  1.00  1.07           H  
ATOM   1525 1HA  GLY A 104       6.780  17.703 -19.382  1.00  1.07           H  
ATOM   1526 2HA  GLY A 104       7.150  19.274 -18.773  1.00  1.07           H  
ATOM   1527  N   ILE A 105       7.138  17.565 -16.707  1.00  1.01           N  
ATOM   1528  CA  ILE A 105       7.069  17.187 -15.280  1.00  1.01           C  
ATOM   1529  C   ILE A 105       6.754  18.381 -14.369  1.00  1.01           C  
ATOM   1530  O   ILE A 105       6.363  18.224 -13.207  1.00  1.01           O  
ATOM   1531  CB  ILE A 105       8.346  16.519 -14.796  1.00  1.01           C  
ATOM   1532  CG1 ILE A 105       8.070  15.800 -13.472  1.00  1.01           C  
ATOM   1533  CG2 ILE A 105       9.380  17.534 -14.600  1.00  1.01           C  
ATOM   1534  CD1 ILE A 105       9.142  14.866 -13.086  1.00  1.01           C  
ATOM   1535  H   ILE A 105       8.028  17.442 -17.202  1.00  1.01           H  
ATOM   1536  HA  ILE A 105       6.263  16.462 -15.166  1.00  1.01           H  
ATOM   1537  HB  ILE A 105       8.679  15.789 -15.526  1.00  1.01           H  
ATOM   1538 1HG1 ILE A 105       7.966  16.545 -12.683  1.00  1.01           H  
ATOM   1539 2HG1 ILE A 105       7.143  15.257 -13.543  1.00  1.01           H  
ATOM   1540 1HG2 ILE A 105      10.289  17.054 -14.259  1.00  1.01           H  
ATOM   1541 2HG2 ILE A 105       9.565  18.055 -15.515  1.00  1.01           H  
ATOM   1542 3HG2 ILE A 105       9.030  18.228 -13.868  1.00  1.01           H  
ATOM   1543 1HD1 ILE A 105       8.889  14.404 -12.148  1.00  1.01           H  
ATOM   1544 2HD1 ILE A 105       9.264  14.099 -13.845  1.00  1.01           H  
ATOM   1545 3HD1 ILE A 105      10.053  15.412 -12.983  1.00  1.01           H  
ATOM   1546  N   LYS A 106       6.947  19.581 -14.922  1.00  0.96           N  
ATOM   1547  CA  LYS A 106       6.744  20.869 -14.278  1.00  0.96           C  
ATOM   1548  C   LYS A 106       5.311  21.050 -13.787  1.00  0.96           C  
ATOM   1549  O   LYS A 106       5.039  21.929 -12.969  1.00  0.96           O  
ATOM   1550  CB  LYS A 106       7.125  21.988 -15.234  1.00  0.96           C  
ATOM   1551  CG  LYS A 106       8.617  22.058 -15.540  1.00  0.96           C  
ATOM   1552  CD  LYS A 106       8.916  23.177 -16.527  1.00  0.96           C  
ATOM   1553  CE  LYS A 106      10.399  23.261 -16.856  1.00  0.96           C  
ATOM   1554  NZ  LYS A 106      10.681  24.321 -17.868  1.00  0.96           N  
ATOM   1555  H   LYS A 106       7.256  19.589 -15.882  1.00  0.96           H  
ATOM   1556  HA  LYS A 106       7.402  20.918 -13.412  1.00  0.96           H  
ATOM   1557 1HB  LYS A 106       6.589  21.852 -16.179  1.00  0.96           H  
ATOM   1558 2HB  LYS A 106       6.816  22.945 -14.817  1.00  0.96           H  
ATOM   1559 1HG  LYS A 106       9.174  22.230 -14.617  1.00  0.96           H  
ATOM   1560 2HG  LYS A 106       8.939  21.107 -15.967  1.00  0.96           H  
ATOM   1561 1HD  LYS A 106       8.357  23.001 -17.449  1.00  0.96           H  
ATOM   1562 2HD  LYS A 106       8.593  24.128 -16.105  1.00  0.96           H  
ATOM   1563 1HE  LYS A 106      10.953  23.484 -15.946  1.00  0.96           H  
ATOM   1564 2HE  LYS A 106      10.734  22.301 -17.247  1.00  0.96           H  
ATOM   1565 1HZ  LYS A 106      11.672  24.349 -18.062  1.00  0.96           H  
ATOM   1566 2HZ  LYS A 106      10.177  24.115 -18.720  1.00  0.96           H  
ATOM   1567 3HZ  LYS A 106      10.383  25.217 -17.511  1.00  0.96           H  
ATOM   1568  N   ILE A 107       4.396  20.192 -14.252  1.00  0.93           N  
ATOM   1569  CA  ILE A 107       3.015  20.205 -13.786  1.00  0.93           C  
ATOM   1570  C   ILE A 107       2.903  19.971 -12.276  1.00  0.93           C  
ATOM   1571  O   ILE A 107       1.866  20.285 -11.680  1.00  0.93           O  
ATOM   1572  CB  ILE A 107       2.217  19.121 -14.522  1.00  0.93           C  
ATOM   1573  CG1 ILE A 107       2.844  17.765 -14.261  1.00  0.93           C  
ATOM   1574  CG2 ILE A 107       2.139  19.422 -15.953  1.00  0.93           C  
ATOM   1575  CD1 ILE A 107       2.072  16.643 -14.800  1.00  0.93           C  
ATOM   1576  H   ILE A 107       4.666  19.506 -14.962  1.00  0.93           H  
ATOM   1577  HA  ILE A 107       2.586  21.178 -14.019  1.00  0.93           H  
ATOM   1578  HB  ILE A 107       1.210  19.083 -14.113  1.00  0.93           H  
ATOM   1579 1HG1 ILE A 107       3.834  17.747 -14.696  1.00  0.93           H  
ATOM   1580 2HG1 ILE A 107       2.934  17.623 -13.212  1.00  0.93           H  
ATOM   1581 1HG2 ILE A 107       1.557  18.658 -16.468  1.00  0.93           H  
ATOM   1582 2HG2 ILE A 107       1.670  20.379 -16.063  1.00  0.93           H  
ATOM   1583 3HG2 ILE A 107       3.126  19.467 -16.368  1.00  0.93           H  
ATOM   1584 1HD1 ILE A 107       2.573  15.714 -14.583  1.00  0.93           H  
ATOM   1585 2HD1 ILE A 107       1.094  16.649 -14.341  1.00  0.93           H  
ATOM   1586 3HD1 ILE A 107       1.991  16.763 -15.868  1.00  0.93           H  
ATOM   1587  N   PHE A 108       3.965  19.457 -11.647  1.00  0.90           N  
ATOM   1588  CA  PHE A 108       3.935  19.275 -10.215  1.00  0.90           C  
ATOM   1589  C   PHE A 108       4.824  20.340  -9.600  1.00  0.90           C  
ATOM   1590  O   PHE A 108       6.047  20.347  -9.792  1.00  0.90           O  
ATOM   1591  CB  PHE A 108       4.385  17.882  -9.816  1.00  0.90           C  
ATOM   1592  CG  PHE A 108       3.523  16.872 -10.435  1.00  0.90           C  
ATOM   1593  CD1 PHE A 108       4.075  15.912 -11.232  1.00  0.90           C  
ATOM   1594  CD2 PHE A 108       2.136  16.934 -10.320  1.00  0.90           C  
ATOM   1595  CE1 PHE A 108       3.286  15.017 -11.860  1.00  0.90           C  
ATOM   1596  CE2 PHE A 108       1.337  16.032 -10.980  1.00  0.90           C  
ATOM   1597  CZ  PHE A 108       1.926  15.062 -11.747  1.00  0.90           C  
ATOM   1598  H   PHE A 108       4.793  19.190 -12.184  1.00  0.90           H  
ATOM   1599  HA  PHE A 108       2.918  19.424  -9.854  1.00  0.90           H  
ATOM   1600 1HB  PHE A 108       5.411  17.714 -10.150  1.00  0.90           H  
ATOM   1601 2HB  PHE A 108       4.349  17.761  -8.734  1.00  0.90           H  
ATOM   1602  HD1 PHE A 108       5.159  15.867 -11.353  1.00  0.90           H  
ATOM   1603  HD2 PHE A 108       1.680  17.714  -9.708  1.00  0.90           H  
ATOM   1604  HE1 PHE A 108       3.736  14.268 -12.450  1.00  0.90           H  
ATOM   1605  HE2 PHE A 108       0.255  16.081 -10.879  1.00  0.90           H  
ATOM   1606  HZ  PHE A 108       1.329  14.333 -12.264  1.00  0.90           H  
ATOM   1607  N   SER A 109       4.217  21.219  -8.811  1.00  0.86           N  
ATOM   1608  CA  SER A 109       4.945  22.334  -8.221  1.00  0.86           C  
ATOM   1609  C   SER A 109       6.098  21.874  -7.337  1.00  0.86           C  
ATOM   1610  O   SER A 109       7.099  22.577  -7.205  1.00  0.86           O  
ATOM   1611  CB  SER A 109       3.985  23.167  -7.401  1.00  0.86           C  
ATOM   1612  OG  SER A 109       3.502  22.437  -6.306  1.00  0.86           O  
ATOM   1613  H   SER A 109       3.218  21.147  -8.675  1.00  0.86           H  
ATOM   1614  HA  SER A 109       5.350  22.945  -9.030  1.00  0.86           H  
ATOM   1615 1HB  SER A 109       4.490  24.066  -7.050  1.00  0.86           H  
ATOM   1616 2HB  SER A 109       3.152  23.481  -8.029  1.00  0.86           H  
ATOM   1617  HG  SER A 109       4.268  22.265  -5.740  1.00  0.86           H  
ATOM   1618  N   GLU A 110       5.994  20.664  -6.795  1.00  0.82           N  
ATOM   1619  CA  GLU A 110       7.061  20.128  -5.971  1.00  0.82           C  
ATOM   1620  C   GLU A 110       8.303  19.851  -6.814  1.00  0.82           C  
ATOM   1621  O   GLU A 110       9.424  19.966  -6.321  1.00  0.82           O  
ATOM   1622  CB  GLU A 110       6.613  18.865  -5.255  1.00  0.82           C  
ATOM   1623  CG  GLU A 110       5.549  19.094  -4.173  1.00  0.82           C  
ATOM   1624  CD  GLU A 110       6.023  20.009  -3.056  1.00  0.82           C  
ATOM   1625  OE1 GLU A 110       7.080  19.757  -2.521  1.00  0.82           O  
ATOM   1626  OE2 GLU A 110       5.334  20.951  -2.739  1.00  0.82           O  
ATOM   1627  H   GLU A 110       5.153  20.130  -6.950  1.00  0.82           H  
ATOM   1628  HA  GLU A 110       7.323  20.871  -5.219  1.00  0.82           H  
ATOM   1629 1HB  GLU A 110       6.215  18.151  -5.978  1.00  0.82           H  
ATOM   1630 2HB  GLU A 110       7.468  18.410  -4.787  1.00  0.82           H  
ATOM   1631 1HG  GLU A 110       4.660  19.524  -4.634  1.00  0.82           H  
ATOM   1632 2HG  GLU A 110       5.277  18.134  -3.745  1.00  0.82           H  
ATOM   1633  N   TYR A 111       8.117  19.452  -8.078  1.00  0.78           N  
ATOM   1634  CA  TYR A 111       9.262  19.202  -8.935  1.00  0.78           C  
ATOM   1635  C   TYR A 111       9.994  20.505  -9.102  1.00  0.78           C  
ATOM   1636  O   TYR A 111      11.201  20.633  -8.870  1.00  0.78           O  
ATOM   1637  CB  TYR A 111       8.882  18.720 -10.334  1.00  0.78           C  
ATOM   1638  CG  TYR A 111      10.117  18.522 -11.168  1.00  0.78           C  
ATOM   1639  CD1 TYR A 111      10.841  17.375 -11.015  1.00  0.78           C  
ATOM   1640  CD2 TYR A 111      10.559  19.506 -12.050  1.00  0.78           C  
ATOM   1641  CE1 TYR A 111      11.986  17.179 -11.721  1.00  0.78           C  
ATOM   1642  CE2 TYR A 111      11.725  19.297 -12.781  1.00  0.78           C  
ATOM   1643  CZ  TYR A 111      12.438  18.118 -12.612  1.00  0.78           C  
ATOM   1644  OH  TYR A 111      13.606  17.878 -13.334  1.00  0.78           O  
ATOM   1645  H   TYR A 111       7.184  19.407  -8.475  1.00  0.78           H  
ATOM   1646  HA  TYR A 111       9.922  18.482  -8.456  1.00  0.78           H  
ATOM   1647 1HB  TYR A 111       8.341  17.776 -10.277  1.00  0.78           H  
ATOM   1648 2HB  TYR A 111       8.235  19.445 -10.833  1.00  0.78           H  
ATOM   1649  HD1 TYR A 111      10.516  16.614 -10.316  1.00  0.78           H  
ATOM   1650  HD2 TYR A 111       9.992  20.430 -12.171  1.00  0.78           H  
ATOM   1651  HE1 TYR A 111      12.539  16.276 -11.567  1.00  0.78           H  
ATOM   1652  HE2 TYR A 111      12.075  20.055 -13.480  1.00  0.78           H  
ATOM   1653  HH  TYR A 111      13.828  16.914 -13.322  1.00  0.78           H  
ATOM   1654  N   VAL A 112       9.210  21.506  -9.459  1.00  0.74           N  
ATOM   1655  CA  VAL A 112       9.726  22.820  -9.760  1.00  0.74           C  
ATOM   1656  C   VAL A 112      10.481  23.420  -8.574  1.00  0.74           C  
ATOM   1657  O   VAL A 112      11.543  24.021  -8.749  1.00  0.74           O  
ATOM   1658  CB  VAL A 112       8.554  23.714 -10.177  1.00  0.74           C  
ATOM   1659  CG1 VAL A 112       8.997  25.142 -10.308  1.00  0.74           C  
ATOM   1660  CG2 VAL A 112       7.979  23.169 -11.481  1.00  0.74           C  
ATOM   1661  H   VAL A 112       8.208  21.313  -9.562  1.00  0.74           H  
ATOM   1662  HA  VAL A 112      10.408  22.732 -10.603  1.00  0.74           H  
ATOM   1663  HB  VAL A 112       7.792  23.685  -9.406  1.00  0.74           H  
ATOM   1664 1HG1 VAL A 112       8.146  25.760 -10.590  1.00  0.74           H  
ATOM   1665 2HG1 VAL A 112       9.394  25.487  -9.352  1.00  0.74           H  
ATOM   1666 3HG1 VAL A 112       9.758  25.214 -11.062  1.00  0.74           H  
ATOM   1667 1HG2 VAL A 112       7.124  23.771 -11.792  1.00  0.74           H  
ATOM   1668 2HG2 VAL A 112       8.741  23.192 -12.256  1.00  0.74           H  
ATOM   1669 3HG2 VAL A 112       7.649  22.138 -11.320  1.00  0.74           H  
ATOM   1670  N   LYS A 113       9.927  23.266  -7.374  1.00  0.72           N  
ATOM   1671  CA  LYS A 113      10.549  23.781  -6.162  1.00  0.72           C  
ATOM   1672  C   LYS A 113      11.704  22.946  -5.568  1.00  0.72           C  
ATOM   1673  O   LYS A 113      12.646  23.517  -5.014  1.00  0.72           O  
ATOM   1674  CB  LYS A 113       9.477  23.941  -5.089  1.00  0.72           C  
ATOM   1675  CG  LYS A 113       8.470  25.052  -5.366  1.00  0.72           C  
ATOM   1676  CD  LYS A 113       7.432  25.142  -4.260  1.00  0.72           C  
ATOM   1677  CE  LYS A 113       6.422  26.247  -4.528  1.00  0.72           C  
ATOM   1678  NZ  LYS A 113       5.393  26.326  -3.453  1.00  0.72           N  
ATOM   1679  H   LYS A 113       9.027  22.794  -7.302  1.00  0.72           H  
ATOM   1680  HA  LYS A 113      10.950  24.766  -6.396  1.00  0.72           H  
ATOM   1681 1HB  LYS A 113       8.921  23.002  -5.001  1.00  0.72           H  
ATOM   1682 2HB  LYS A 113       9.950  24.135  -4.130  1.00  0.72           H  
ATOM   1683 1HG  LYS A 113       8.992  26.004  -5.449  1.00  0.72           H  
ATOM   1684 2HG  LYS A 113       7.966  24.850  -6.312  1.00  0.72           H  
ATOM   1685 1HD  LYS A 113       6.901  24.187  -4.189  1.00  0.72           H  
ATOM   1686 2HD  LYS A 113       7.926  25.335  -3.310  1.00  0.72           H  
ATOM   1687 1HE  LYS A 113       6.943  27.201  -4.591  1.00  0.72           H  
ATOM   1688 2HE  LYS A 113       5.926  26.052  -5.479  1.00  0.72           H  
ATOM   1689 1HZ  LYS A 113       4.739  27.067  -3.664  1.00  0.72           H  
ATOM   1690 2HZ  LYS A 113       4.899  25.443  -3.398  1.00  0.72           H  
ATOM   1691 3HZ  LYS A 113       5.842  26.516  -2.569  1.00  0.72           H  
ATOM   1692  N   LYS A 114      11.627  21.609  -5.637  1.00  0.71           N  
ATOM   1693  CA  LYS A 114      12.616  20.759  -4.963  1.00  0.71           C  
ATOM   1694  C   LYS A 114      13.526  19.881  -5.835  1.00  0.71           C  
ATOM   1695  O   LYS A 114      14.504  19.332  -5.325  1.00  0.71           O  
ATOM   1696  CB  LYS A 114      11.900  19.862  -3.954  1.00  0.71           C  
ATOM   1697  CG  LYS A 114      11.229  20.611  -2.792  1.00  0.71           C  
ATOM   1698  CD  LYS A 114      10.586  19.634  -1.834  1.00  0.71           C  
ATOM   1699  CE  LYS A 114      10.021  20.292  -0.579  1.00  0.71           C  
ATOM   1700  NZ  LYS A 114       8.889  21.202  -0.887  1.00  0.71           N  
ATOM   1701  H   LYS A 114      10.843  21.159  -6.104  1.00  0.71           H  
ATOM   1702  HA  LYS A 114      13.274  21.418  -4.399  1.00  0.71           H  
ATOM   1703 1HB  LYS A 114      11.129  19.284  -4.467  1.00  0.71           H  
ATOM   1704 2HB  LYS A 114      12.609  19.151  -3.532  1.00  0.71           H  
ATOM   1705 1HG  LYS A 114      11.966  21.214  -2.265  1.00  0.71           H  
ATOM   1706 2HG  LYS A 114      10.454  21.270  -3.188  1.00  0.71           H  
ATOM   1707 1HD  LYS A 114       9.768  19.129  -2.349  1.00  0.71           H  
ATOM   1708 2HD  LYS A 114      11.322  18.896  -1.539  1.00  0.71           H  
ATOM   1709 1HE  LYS A 114       9.666  19.508   0.088  1.00  0.71           H  
ATOM   1710 2HE  LYS A 114      10.805  20.856  -0.077  1.00  0.71           H  
ATOM   1711 1HZ  LYS A 114       8.524  21.603  -0.040  1.00  0.71           H  
ATOM   1712 2HZ  LYS A 114       9.200  21.935  -1.499  1.00  0.71           H  
ATOM   1713 3HZ  LYS A 114       8.142  20.671  -1.365  1.00  0.71           H  
ATOM   1714  N   CYS A 115      13.202  19.690  -7.111  1.00  0.70           N  
ATOM   1715  CA  CYS A 115      13.988  18.800  -7.962  1.00  0.70           C  
ATOM   1716  C   CYS A 115      14.619  19.528  -9.142  1.00  0.70           C  
ATOM   1717  O   CYS A 115      15.723  19.189  -9.571  1.00  0.70           O  
ATOM   1718  CB  CYS A 115      13.103  17.714  -8.511  1.00  0.70           C  
ATOM   1719  SG  CYS A 115      12.300  16.730  -7.306  1.00  0.70           S  
ATOM   1720  H   CYS A 115      12.395  20.148  -7.520  1.00  0.70           H  
ATOM   1721  HA  CYS A 115      14.781  18.352  -7.366  1.00  0.70           H  
ATOM   1722 1HB  CYS A 115      12.350  18.208  -9.068  1.00  0.70           H  
ATOM   1723 2HB  CYS A 115      13.658  17.069  -9.184  1.00  0.70           H  
ATOM   1724  HG  CYS A 115      11.612  17.731  -6.753  1.00  0.70           H  
ATOM   1725  N   LYS A 116      13.906  20.492  -9.703  1.00  0.71           N  
ATOM   1726  CA  LYS A 116      14.413  21.196 -10.866  1.00  0.71           C  
ATOM   1727  C   LYS A 116      15.739  21.866 -10.523  1.00  0.71           C  
ATOM   1728  O   LYS A 116      15.856  22.557  -9.511  1.00  0.71           O  
ATOM   1729  CB  LYS A 116      13.394  22.234 -11.345  1.00  0.71           C  
ATOM   1730  CG  LYS A 116      13.763  22.961 -12.628  1.00  0.71           C  
ATOM   1731  CD  LYS A 116      12.598  23.814 -13.142  1.00  0.71           C  
ATOM   1732  CE  LYS A 116      12.419  25.088 -12.320  1.00  0.71           C  
ATOM   1733  NZ  LYS A 116      13.550  26.044 -12.502  1.00  0.71           N  
ATOM   1734  H   LYS A 116      12.988  20.720  -9.334  1.00  0.71           H  
ATOM   1735  HA  LYS A 116      14.587  20.474 -11.665  1.00  0.71           H  
ATOM   1736 1HB  LYS A 116      12.434  21.760 -11.483  1.00  0.71           H  
ATOM   1737 2HB  LYS A 116      13.262  22.987 -10.566  1.00  0.71           H  
ATOM   1738 1HG  LYS A 116      14.621  23.608 -12.440  1.00  0.71           H  
ATOM   1739 2HG  LYS A 116      14.038  22.232 -13.389  1.00  0.71           H  
ATOM   1740 1HD  LYS A 116      12.780  24.087 -14.181  1.00  0.71           H  
ATOM   1741 2HD  LYS A 116      11.675  23.232 -13.090  1.00  0.71           H  
ATOM   1742 1HE  LYS A 116      11.498  25.576 -12.628  1.00  0.71           H  
ATOM   1743 2HE  LYS A 116      12.344  24.821 -11.262  1.00  0.71           H  
ATOM   1744 1HZ  LYS A 116      13.382  26.865 -11.938  1.00  0.71           H  
ATOM   1745 2HZ  LYS A 116      14.409  25.601 -12.205  1.00  0.71           H  
ATOM   1746 3HZ  LYS A 116      13.624  26.310 -13.472  1.00  0.71           H  
ATOM   1747  N   GLY A 117      16.756  21.630 -11.346  1.00  0.72           N  
ATOM   1748  CA  GLY A 117      18.074  22.227 -11.134  1.00  0.72           C  
ATOM   1749  C   GLY A 117      18.926  21.485 -10.097  1.00  0.72           C  
ATOM   1750  O   GLY A 117      20.054  21.895  -9.811  1.00  0.72           O  
ATOM   1751  H   GLY A 117      16.612  21.030 -12.145  1.00  0.72           H  
ATOM   1752 1HA  GLY A 117      18.607  22.254 -12.083  1.00  0.72           H  
ATOM   1753 2HA  GLY A 117      17.947  23.261 -10.817  1.00  0.72           H  
ATOM   1754  N   LYS A 118      18.394  20.403  -9.536  1.00  0.73           N  
ATOM   1755  CA  LYS A 118      19.083  19.641  -8.508  1.00  0.73           C  
ATOM   1756  C   LYS A 118      19.642  18.350  -9.081  1.00  0.73           C  
ATOM   1757  O   LYS A 118      19.237  17.896 -10.157  1.00  0.73           O  
ATOM   1758  CB  LYS A 118      18.128  19.315  -7.363  1.00  0.73           C  
ATOM   1759  CG  LYS A 118      17.435  20.536  -6.754  1.00  0.73           C  
ATOM   1760  CD  LYS A 118      18.398  21.510  -6.123  1.00  0.73           C  
ATOM   1761  CE  LYS A 118      17.636  22.651  -5.455  1.00  0.73           C  
ATOM   1762  NZ  LYS A 118      18.556  23.669  -4.864  1.00  0.73           N  
ATOM   1763  H   LYS A 118      17.453  20.104  -9.792  1.00  0.73           H  
ATOM   1764  HA  LYS A 118      19.914  20.233  -8.124  1.00  0.73           H  
ATOM   1765 1HB  LYS A 118      17.362  18.628  -7.715  1.00  0.73           H  
ATOM   1766 2HB  LYS A 118      18.672  18.808  -6.569  1.00  0.73           H  
ATOM   1767 1HG  LYS A 118      16.865  21.050  -7.531  1.00  0.73           H  
ATOM   1768 2HG  LYS A 118      16.740  20.201  -5.994  1.00  0.73           H  
ATOM   1769 1HD  LYS A 118      19.005  20.996  -5.378  1.00  0.73           H  
ATOM   1770 2HD  LYS A 118      19.056  21.918  -6.892  1.00  0.73           H  
ATOM   1771 1HE  LYS A 118      17.002  23.135  -6.200  1.00  0.73           H  
ATOM   1772 2HE  LYS A 118      17.002  22.243  -4.667  1.00  0.73           H  
ATOM   1773 1HZ  LYS A 118      18.014  24.405  -4.435  1.00  0.73           H  
ATOM   1774 2HZ  LYS A 118      19.140  23.231  -4.165  1.00  0.73           H  
ATOM   1775 3HZ  LYS A 118      19.137  24.057  -5.594  1.00  0.73           H  
ATOM   1776  N   ASN A 119      20.563  17.712  -8.368  1.00  0.75           N  
ATOM   1777  CA  ASN A 119      21.046  16.448  -8.889  1.00  0.75           C  
ATOM   1778  C   ASN A 119      20.047  15.337  -8.608  1.00  0.75           C  
ATOM   1779  O   ASN A 119      20.170  14.572  -7.647  1.00  0.75           O  
ATOM   1780  CB  ASN A 119      22.402  16.087  -8.337  1.00  0.75           C  
ATOM   1781  CG  ASN A 119      22.954  14.863  -9.021  1.00  0.75           C  
ATOM   1782  OD1 ASN A 119      22.203  14.047  -9.604  1.00  0.75           O  
ATOM   1783  ND2 ASN A 119      24.259  14.713  -8.975  1.00  0.75           N  
ATOM   1784  H   ASN A 119      20.909  18.087  -7.497  1.00  0.75           H  
ATOM   1785  HA  ASN A 119      21.140  16.532  -9.973  1.00  0.75           H  
ATOM   1786 1HB  ASN A 119      23.094  16.919  -8.475  1.00  0.75           H  
ATOM   1787 2HB  ASN A 119      22.324  15.892  -7.267  1.00  0.75           H  
ATOM   1788 1HD2 ASN A 119      24.690  13.926  -9.419  1.00  0.75           H  
ATOM   1789 2HD2 ASN A 119      24.823  15.391  -8.504  1.00  0.75           H  
ATOM   1790  N   THR A 120      19.127  15.198  -9.547  1.00  0.76           N  
ATOM   1791  CA  THR A 120      18.008  14.272  -9.490  1.00  0.76           C  
ATOM   1792  C   THR A 120      18.399  12.804  -9.572  1.00  0.76           C  
ATOM   1793  O   THR A 120      17.563  11.926  -9.341  1.00  0.76           O  
ATOM   1794  CB  THR A 120      16.989  14.601 -10.590  1.00  0.76           C  
ATOM   1795  OG1 THR A 120      17.652  14.617 -11.876  1.00  0.76           O  
ATOM   1796  CG2 THR A 120      16.294  15.940 -10.324  1.00  0.76           C  
ATOM   1797  H   THR A 120      19.156  15.900 -10.289  1.00  0.76           H  
ATOM   1798  HA  THR A 120      17.503  14.428  -8.543  1.00  0.76           H  
ATOM   1799  HB  THR A 120      16.240  13.834 -10.601  1.00  0.76           H  
ATOM   1800  HG1 THR A 120      18.367  15.267 -11.854  1.00  0.76           H  
ATOM   1801 1HG2 THR A 120      15.561  16.137 -11.110  1.00  0.76           H  
ATOM   1802 2HG2 THR A 120      15.789  15.899  -9.361  1.00  0.76           H  
ATOM   1803 3HG2 THR A 120      17.023  16.742 -10.308  1.00  0.76           H  
ATOM   1804  N   SER A 121      19.680  12.508  -9.837  1.00  0.77           N  
ATOM   1805  CA  SER A 121      20.110  11.117  -9.916  1.00  0.77           C  
ATOM   1806  C   SER A 121      19.978  10.443  -8.552  1.00  0.77           C  
ATOM   1807  O   SER A 121      19.972   9.214  -8.463  1.00  0.77           O  
ATOM   1808  CB  SER A 121      21.539  10.977 -10.434  1.00  0.77           C  
ATOM   1809  OG  SER A 121      22.475  11.458  -9.519  1.00  0.77           O  
ATOM   1810  H   SER A 121      20.372  13.249  -9.952  1.00  0.77           H  
ATOM   1811  HA  SER A 121      19.454  10.597 -10.614  1.00  0.77           H  
ATOM   1812 1HB  SER A 121      21.740   9.927 -10.641  1.00  0.77           H  
ATOM   1813 2HB  SER A 121      21.637  11.520 -11.372  1.00  0.77           H  
ATOM   1814  HG  SER A 121      22.407  12.420  -9.565  1.00  0.77           H  
ATOM   1815  N   PHE A 122      19.812  11.231  -7.477  1.00  0.78           N  
ATOM   1816  CA  PHE A 122      19.648  10.643  -6.154  1.00  0.78           C  
ATOM   1817  C   PHE A 122      18.469   9.669  -6.105  1.00  0.78           C  
ATOM   1818  O   PHE A 122      18.507   8.686  -5.366  1.00  0.78           O  
ATOM   1819  CB  PHE A 122      19.390  11.721  -5.090  1.00  0.78           C  
ATOM   1820  CG  PHE A 122      17.934  12.289  -5.069  1.00  0.78           C  
ATOM   1821  CD1 PHE A 122      16.954  11.731  -4.240  1.00  0.78           C  
ATOM   1822  CD2 PHE A 122      17.565  13.368  -5.853  1.00  0.78           C  
ATOM   1823  CE1 PHE A 122      15.655  12.242  -4.215  1.00  0.78           C  
ATOM   1824  CE2 PHE A 122      16.268  13.882  -5.831  1.00  0.78           C  
ATOM   1825  CZ  PHE A 122      15.316  13.316  -5.010  1.00  0.78           C  
ATOM   1826  H   PHE A 122      19.828  12.250  -7.582  1.00  0.78           H  
ATOM   1827  HA  PHE A 122      20.556  10.109  -5.901  1.00  0.78           H  
ATOM   1828 1HB  PHE A 122      19.615  11.320  -4.104  1.00  0.78           H  
ATOM   1829 2HB  PHE A 122      20.070  12.558  -5.266  1.00  0.78           H  
ATOM   1830  HD1 PHE A 122      17.217  10.883  -3.609  1.00  0.78           H  
ATOM   1831  HD2 PHE A 122      18.307  13.812  -6.487  1.00  0.78           H  
ATOM   1832  HE1 PHE A 122      14.906  11.791  -3.563  1.00  0.78           H  
ATOM   1833  HE2 PHE A 122      16.005  14.734  -6.459  1.00  0.78           H  
ATOM   1834  HZ  PHE A 122      14.304  13.717  -4.988  1.00  0.78           H  
ATOM   1835  N   GLY A 123      17.460   9.870  -6.964  1.00  0.79           N  
ATOM   1836  CA  GLY A 123      16.257   9.039  -6.956  1.00  0.79           C  
ATOM   1837  C   GLY A 123      16.489   7.633  -7.517  1.00  0.79           C  
ATOM   1838  O   GLY A 123      15.621   6.768  -7.425  1.00  0.79           O  
ATOM   1839  H   GLY A 123      17.515  10.652  -7.621  1.00  0.79           H  
ATOM   1840 1HA  GLY A 123      15.880   8.967  -5.936  1.00  0.79           H  
ATOM   1841 2HA  GLY A 123      15.484   9.538  -7.540  1.00  0.79           H  
ATOM   1842  N   ARG A 124      17.661   7.409  -8.098  1.00  0.81           N  
ATOM   1843  CA  ARG A 124      18.025   6.131  -8.677  1.00  0.81           C  
ATOM   1844  C   ARG A 124      19.118   5.449  -7.836  1.00  0.81           C  
ATOM   1845  O   ARG A 124      19.404   4.261  -8.018  1.00  0.81           O  
ATOM   1846  CB  ARG A 124      18.476   6.319 -10.127  1.00  0.81           C  
ATOM   1847  CG  ARG A 124      18.703   5.030 -10.946  1.00  0.81           C  
ATOM   1848  CD  ARG A 124      18.985   5.346 -12.397  1.00  0.81           C  
ATOM   1849  NE  ARG A 124      19.102   4.136 -13.243  1.00  0.81           N  
ATOM   1850  CZ  ARG A 124      19.218   4.141 -14.595  1.00  0.81           C  
ATOM   1851  NH1 ARG A 124      19.231   5.284 -15.252  1.00  0.81           N  
ATOM   1852  NH2 ARG A 124      19.315   2.999 -15.275  1.00  0.81           N  
ATOM   1853  H   ARG A 124      18.348   8.159  -8.146  1.00  0.81           H  
ATOM   1854  HA  ARG A 124      17.146   5.485  -8.679  1.00  0.81           H  
ATOM   1855 1HB  ARG A 124      17.733   6.914 -10.657  1.00  0.81           H  
ATOM   1856 2HB  ARG A 124      19.410   6.886 -10.134  1.00  0.81           H  
ATOM   1857 1HG  ARG A 124      19.549   4.477 -10.538  1.00  0.81           H  
ATOM   1858 2HG  ARG A 124      17.804   4.410 -10.897  1.00  0.81           H  
ATOM   1859 1HD  ARG A 124      18.194   5.972 -12.791  1.00  0.81           H  
ATOM   1860 2HD  ARG A 124      19.927   5.888 -12.459  1.00  0.81           H  
ATOM   1861  HE  ARG A 124      19.098   3.234 -12.783  1.00  0.81           H  
ATOM   1862 1HH1 ARG A 124      19.150   6.160 -14.757  1.00  0.81           H  
ATOM   1863 2HH1 ARG A 124      19.315   5.286 -16.264  1.00  0.81           H  
ATOM   1864 1HH2 ARG A 124      19.295   2.076 -14.799  1.00  0.81           H  
ATOM   1865 2HH2 ARG A 124      19.398   3.020 -16.278  1.00  0.81           H  
ATOM   1866  N   ARG A 125      19.821   6.215  -6.997  1.00  0.84           N  
ATOM   1867  CA  ARG A 125      20.988   5.657  -6.329  1.00  0.84           C  
ATOM   1868  C   ARG A 125      20.665   4.460  -5.446  1.00  0.84           C  
ATOM   1869  O   ARG A 125      19.743   4.484  -4.627  1.00  0.84           O  
ATOM   1870  CB  ARG A 125      21.702   6.716  -5.503  1.00  0.84           C  
ATOM   1871  CG  ARG A 125      22.455   7.762  -6.316  1.00  0.84           C  
ATOM   1872  CD  ARG A 125      23.156   8.748  -5.440  1.00  0.84           C  
ATOM   1873  NE  ARG A 125      23.833   9.784  -6.211  1.00  0.84           N  
ATOM   1874  CZ  ARG A 125      24.514  10.816  -5.671  1.00  0.84           C  
ATOM   1875  NH1 ARG A 125      24.595  10.939  -4.364  1.00  0.84           N  
ATOM   1876  NH2 ARG A 125      25.104  11.704  -6.451  1.00  0.84           N  
ATOM   1877  H   ARG A 125      19.525   7.168  -6.787  1.00  0.84           H  
ATOM   1878  HA  ARG A 125      21.682   5.329  -7.102  1.00  0.84           H  
ATOM   1879 1HB  ARG A 125      20.968   7.249  -4.896  1.00  0.84           H  
ATOM   1880 2HB  ARG A 125      22.408   6.239  -4.825  1.00  0.84           H  
ATOM   1881 1HG  ARG A 125      23.199   7.269  -6.938  1.00  0.84           H  
ATOM   1882 2HG  ARG A 125      21.757   8.295  -6.951  1.00  0.84           H  
ATOM   1883 1HD  ARG A 125      22.440   9.226  -4.776  1.00  0.84           H  
ATOM   1884 2HD  ARG A 125      23.903   8.227  -4.844  1.00  0.84           H  
ATOM   1885  HE  ARG A 125      23.790   9.724  -7.223  1.00  0.84           H  
ATOM   1886 1HH1 ARG A 125      24.149  10.260  -3.763  1.00  0.84           H  
ATOM   1887 2HH1 ARG A 125      25.107  11.710  -3.960  1.00  0.84           H  
ATOM   1888 1HH2 ARG A 125      25.052  11.609  -7.457  1.00  0.84           H  
ATOM   1889 2HH2 ARG A 125      25.613  12.473  -6.044  1.00  0.84           H  
ATOM   1890  N   GLY A 126      21.457   3.403  -5.612  1.00  0.89           N  
ATOM   1891  CA  GLY A 126      21.302   2.159  -4.862  1.00  0.89           C  
ATOM   1892  C   GLY A 126      20.393   1.144  -5.569  1.00  0.89           C  
ATOM   1893  O   GLY A 126      20.303  -0.011  -5.146  1.00  0.89           O  
ATOM   1894  H   GLY A 126      22.192   3.454  -6.304  1.00  0.89           H  
ATOM   1895 1HA  GLY A 126      22.284   1.714  -4.704  1.00  0.89           H  
ATOM   1896 2HA  GLY A 126      20.897   2.381  -3.877  1.00  0.89           H  
ATOM   1897  N   SER A 127      19.712   1.574  -6.631  1.00  0.95           N  
ATOM   1898  CA  SER A 127      18.810   0.697  -7.366  1.00  0.95           C  
ATOM   1899  C   SER A 127      19.544  -0.179  -8.372  1.00  0.95           C  
ATOM   1900  O   SER A 127      20.702   0.073  -8.708  1.00  0.95           O  
ATOM   1901  CB  SER A 127      17.770   1.528  -8.083  1.00  0.95           C  
ATOM   1902  OG  SER A 127      18.342   2.276  -9.097  1.00  0.95           O  
ATOM   1903  H   SER A 127      19.802   2.540  -6.947  1.00  0.95           H  
ATOM   1904  HA  SER A 127      18.307   0.046  -6.652  1.00  0.95           H  
ATOM   1905 1HB  SER A 127      16.985   0.886  -8.484  1.00  0.95           H  
ATOM   1906 2HB  SER A 127      17.308   2.205  -7.373  1.00  0.95           H  
ATOM   1907  HG  SER A 127      18.987   2.855  -8.662  1.00  0.95           H  
ATOM   1908  N   LYS A 128      18.843  -1.188  -8.886  1.00  1.03           N  
ATOM   1909  CA  LYS A 128      19.369  -2.037  -9.950  1.00  1.03           C  
ATOM   1910  C   LYS A 128      18.315  -2.137 -11.041  1.00  1.03           C  
ATOM   1911  O   LYS A 128      17.208  -2.621 -10.798  1.00  1.03           O  
ATOM   1912  CB  LYS A 128      19.745  -3.420  -9.421  1.00  1.03           C  
ATOM   1913  CG  LYS A 128      20.364  -4.346 -10.467  1.00  1.03           C  
ATOM   1914  CD  LYS A 128      20.760  -5.691  -9.861  1.00  1.03           C  
ATOM   1915  CE  LYS A 128      21.358  -6.618 -10.911  1.00  1.03           C  
ATOM   1916  NZ  LYS A 128      21.755  -7.932 -10.331  1.00  1.03           N  
ATOM   1917  H   LYS A 128      17.906  -1.352  -8.549  1.00  1.03           H  
ATOM   1918  HA  LYS A 128      20.253  -1.568 -10.381  1.00  1.03           H  
ATOM   1919 1HB  LYS A 128      20.459  -3.313  -8.602  1.00  1.03           H  
ATOM   1920 2HB  LYS A 128      18.858  -3.912  -9.023  1.00  1.03           H  
ATOM   1921 1HG  LYS A 128      19.646  -4.513 -11.272  1.00  1.03           H  
ATOM   1922 2HG  LYS A 128      21.249  -3.872 -10.889  1.00  1.03           H  
ATOM   1923 1HD  LYS A 128      21.492  -5.532  -9.068  1.00  1.03           H  
ATOM   1924 2HD  LYS A 128      19.880  -6.168  -9.429  1.00  1.03           H  
ATOM   1925 1HE  LYS A 128      20.624  -6.787 -11.698  1.00  1.03           H  
ATOM   1926 2HE  LYS A 128      22.239  -6.144 -11.345  1.00  1.03           H  
ATOM   1927 1HZ  LYS A 128      22.146  -8.517 -11.055  1.00  1.03           H  
ATOM   1928 2HZ  LYS A 128      22.445  -7.786  -9.607  1.00  1.03           H  
ATOM   1929 3HZ  LYS A 128      20.943  -8.384  -9.935  1.00  1.03           H  
ATOM   1930  N   LEU A 129      18.674  -1.651 -12.228  1.00  1.12           N  
ATOM   1931  CA  LEU A 129      17.768  -1.542 -13.367  1.00  1.12           C  
ATOM   1932  C   LEU A 129      18.494  -0.879 -14.528  1.00  1.12           C  
ATOM   1933  O   LEU A 129      18.866  -1.535 -15.499  1.00  1.12           O  
ATOM   1934  OXT LEU A 129      18.938   0.257 -14.343  1.00  1.12           O  
ATOM   1935  CB  LEU A 129      16.572  -0.648 -13.001  1.00  1.12           C  
ATOM   1936  CG  LEU A 129      16.928   0.846 -12.867  1.00  1.12           C  
ATOM   1937  CD1 LEU A 129      15.738   1.607 -12.584  1.00  1.12           C  
ATOM   1938  CD2 LEU A 129      17.903   1.035 -11.781  1.00  1.12           C  
ATOM   1939  H   LEU A 129      19.617  -1.304 -12.328  1.00  1.12           H  
ATOM   1940  HA  LEU A 129      17.435  -2.536 -13.663  1.00  1.12           H  
ATOM   1941 1HB  LEU A 129      15.826  -0.734 -13.790  1.00  1.12           H  
ATOM   1942 2HB  LEU A 129      16.109  -0.967 -12.076  1.00  1.12           H  
ATOM   1943  HG  LEU A 129      17.337   1.211 -13.802  1.00  1.12           H  
ATOM   1944 1HD1 LEU A 129      16.003   2.646 -12.494  1.00  1.12           H  
ATOM   1945 2HD1 LEU A 129      15.024   1.478 -13.368  1.00  1.12           H  
ATOM   1946 3HD1 LEU A 129      15.327   1.256 -11.646  1.00  1.12           H  
ATOM   1947 1HD2 LEU A 129      18.132   2.076 -11.675  1.00  1.12           H  
ATOM   1948 2HD2 LEU A 129      17.462   0.673 -10.862  1.00  1.12           H  
ATOM   1949 3HD2 LEU A 129      18.815   0.491 -11.991  1.00  1.12           H  
TER    1950
ENDMDL

REMARK ID 640093 MODEL 3 1aki-NEM-1
PFRMAT TS
TARGET 1aki-NEM-1
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   LYS A   1      -0.889   0.562  -0.300  1.00  0.86           N  
ATOM      2  CA  LYS A   1       0.538   0.216  -0.331  1.00  0.86           C  
ATOM      3  C   LYS A   1       1.463   1.418  -0.406  1.00  0.86           C  
ATOM      4  O   LYS A   1       1.511   2.148  -1.404  1.00  0.86           O  
ATOM      5  CB  LYS A   1       0.893  -0.759  -1.460  1.00  0.86           C  
ATOM      6  CG  LYS A   1       2.405  -0.949  -1.638  1.00  0.86           C  
ATOM      7  CD  LYS A   1       3.069  -1.662  -0.479  1.00  0.86           C  
ATOM      8  CE  LYS A   1       4.577  -1.755  -0.704  1.00  0.86           C  
ATOM      9  NZ  LYS A   1       5.271  -2.438   0.429  1.00  0.86           N  
ATOM     10 1H   LYS A   1      -1.281   0.265   0.578  1.00  0.86           H  
ATOM     11 2H   LYS A   1      -1.023   1.574  -0.381  1.00  0.86           H  
ATOM     12 3H   LYS A   1      -1.398   0.114  -1.052  1.00  0.86           H  
ATOM     13  HA  LYS A   1       0.767  -0.293   0.604  1.00  0.86           H  
ATOM     14 1HB  LYS A   1       0.462  -1.737  -1.240  1.00  0.86           H  
ATOM     15 2HB  LYS A   1       0.472  -0.432  -2.389  1.00  0.86           H  
ATOM     16 1HG  LYS A   1       2.592  -1.519  -2.537  1.00  0.86           H  
ATOM     17 2HG  LYS A   1       2.875   0.023  -1.740  1.00  0.86           H  
ATOM     18 1HD  LYS A   1       2.887  -1.123   0.447  1.00  0.86           H  
ATOM     19 2HD  LYS A   1       2.660  -2.667  -0.388  1.00  0.86           H  
ATOM     20 1HE  LYS A   1       4.769  -2.304  -1.626  1.00  0.86           H  
ATOM     21 2HE  LYS A   1       4.980  -0.744  -0.806  1.00  0.86           H  
ATOM     22 1HZ  LYS A   1       6.266  -2.471   0.245  1.00  0.86           H  
ATOM     23 2HZ  LYS A   1       5.105  -1.927   1.289  1.00  0.86           H  
ATOM     24 3HZ  LYS A   1       4.911  -3.376   0.521  1.00  0.86           H  
ATOM     25  N   ILE A   2       2.218   1.596   0.674  1.00  0.85           N  
ATOM     26  CA  ILE A   2       3.162   2.690   0.818  1.00  0.85           C  
ATOM     27  C   ILE A   2       4.604   2.276   0.606  1.00  0.85           C  
ATOM     28  O   ILE A   2       5.054   1.254   1.135  1.00  0.85           O  
ATOM     29  CB  ILE A   2       3.030   3.353   2.199  1.00  0.85           C  
ATOM     30  CG1 ILE A   2       1.652   3.951   2.316  1.00  0.85           C  
ATOM     31  CG2 ILE A   2       4.075   4.456   2.374  1.00  0.85           C  
ATOM     32  CD1 ILE A   2       1.291   4.401   3.690  1.00  0.85           C  
ATOM     33  H   ILE A   2       2.130   0.951   1.445  1.00  0.85           H  
ATOM     34  HA  ILE A   2       2.918   3.432   0.079  1.00  0.85           H  
ATOM     35  HB  ILE A   2       3.149   2.607   2.980  1.00  0.85           H  
ATOM     36 1HG1 ILE A   2       1.616   4.812   1.657  1.00  0.85           H  
ATOM     37 2HG1 ILE A   2       0.913   3.227   1.984  1.00  0.85           H  
ATOM     38 1HG2 ILE A   2       3.951   4.923   3.348  1.00  0.85           H  
ATOM     39 2HG2 ILE A   2       5.078   4.045   2.304  1.00  0.85           H  
ATOM     40 3HG2 ILE A   2       3.934   5.205   1.596  1.00  0.85           H  
ATOM     41 1HD1 ILE A   2       0.289   4.835   3.672  1.00  0.85           H  
ATOM     42 2HD1 ILE A   2       1.307   3.551   4.372  1.00  0.85           H  
ATOM     43 3HD1 ILE A   2       2.006   5.151   4.023  1.00  0.85           H  
ATOM     44  N   TRP A   3       5.317   3.075  -0.180  1.00  0.84           N  
ATOM     45  CA  TRP A   3       6.743   2.851  -0.429  1.00  0.84           C  
ATOM     46  C   TRP A   3       7.602   3.965   0.137  1.00  0.84           C  
ATOM     47  O   TRP A   3       7.161   5.105   0.260  1.00  0.84           O  
ATOM     48  CB  TRP A   3       7.079   2.781  -1.890  1.00  0.84           C  
ATOM     49  CG  TRP A   3       6.613   1.640  -2.632  1.00  0.84           C  
ATOM     50  CD1 TRP A   3       7.296   0.505  -2.933  1.00  0.84           C  
ATOM     51  CD2 TRP A   3       5.369   1.530  -3.239  1.00  0.84           C  
ATOM     52  NE1 TRP A   3       6.518  -0.314  -3.697  1.00  0.84           N  
ATOM     53  CE2 TRP A   3       5.339   0.301  -3.903  1.00  0.84           C  
ATOM     54  CE3 TRP A   3       4.303   2.349  -3.291  1.00  0.84           C  
ATOM     55  CZ2 TRP A   3       4.253  -0.102  -4.606  1.00  0.84           C  
ATOM     56  CZ3 TRP A   3       3.238   1.958  -3.973  1.00  0.84           C  
ATOM     57  CH2 TRP A   3       3.193   0.762  -4.629  1.00  0.84           C  
ATOM     58  H   TRP A   3       4.831   3.872  -0.606  1.00  0.84           H  
ATOM     59  HA  TRP A   3       7.044   1.917   0.046  1.00  0.84           H  
ATOM     60 1HB  TRP A   3       6.652   3.638  -2.319  1.00  0.84           H  
ATOM     61 2HB  TRP A   3       8.162   2.847  -2.017  1.00  0.84           H  
ATOM     62  HD1 TRP A   3       8.307   0.286  -2.611  1.00  0.84           H  
ATOM     63  HE1 TRP A   3       6.772  -1.224  -4.059  1.00  0.84           H  
ATOM     64  HE3 TRP A   3       4.312   3.310  -2.776  1.00  0.84           H  
ATOM     65  HZ2 TRP A   3       4.213  -1.057  -5.134  1.00  0.84           H  
ATOM     66  HZ3 TRP A   3       2.422   2.632  -3.968  1.00  0.84           H  
ATOM     67  HH2 TRP A   3       2.309   0.489  -5.175  1.00  0.84           H  
ATOM     68  N   THR A   4       8.850   3.634   0.442  1.00  0.83           N  
ATOM     69  CA  THR A   4       9.811   4.625   0.902  1.00  0.83           C  
ATOM     70  C   THR A   4      10.382   5.417  -0.263  1.00  0.83           C  
ATOM     71  O   THR A   4      10.275   4.999  -1.414  1.00  0.83           O  
ATOM     72  CB  THR A   4      10.958   3.928   1.637  1.00  0.83           C  
ATOM     73  OG1 THR A   4      11.634   3.034   0.715  1.00  0.83           O  
ATOM     74  CG2 THR A   4      10.416   3.124   2.807  1.00  0.83           C  
ATOM     75  H   THR A   4       9.163   2.660   0.334  1.00  0.83           H  
ATOM     76  HA  THR A   4       9.309   5.314   1.582  1.00  0.83           H  
ATOM     77  HB  THR A   4      11.666   4.671   1.999  1.00  0.83           H  
ATOM     78  HG1 THR A   4      11.025   2.268   0.529  1.00  0.83           H  
ATOM     79 1HG2 THR A   4      11.236   2.623   3.320  1.00  0.83           H  
ATOM     80 2HG2 THR A   4       9.904   3.789   3.500  1.00  0.83           H  
ATOM     81 3HG2 THR A   4       9.712   2.376   2.431  1.00  0.83           H  
ATOM     82  N   ARG A   5      11.076   6.521   0.029  1.00  0.83           N  
ATOM     83  CA  ARG A   5      11.683   7.319  -1.038  1.00  0.83           C  
ATOM     84  C   ARG A   5      12.677   6.494  -1.848  1.00  0.83           C  
ATOM     85  O   ARG A   5      12.746   6.598  -3.072  1.00  0.83           O  
ATOM     86  CB  ARG A   5      12.436   8.500  -0.448  1.00  0.83           C  
ATOM     87  CG  ARG A   5      11.607   9.592   0.149  1.00  0.83           C  
ATOM     88  CD  ARG A   5      12.454  10.630   0.782  1.00  0.83           C  
ATOM     89  NE  ARG A   5      11.668  11.704   1.367  1.00  0.83           N  
ATOM     90  CZ  ARG A   5      12.160  12.641   2.204  1.00  0.83           C  
ATOM     91  NH1 ARG A   5      13.428  12.614   2.550  1.00  0.83           N  
ATOM     92  NH2 ARG A   5      11.369  13.588   2.678  1.00  0.83           N  
ATOM     93  H   ARG A   5      11.154   6.824   0.990  1.00  0.83           H  
ATOM     94  HA  ARG A   5      10.891   7.679  -1.702  1.00  0.83           H  
ATOM     95 1HB  ARG A   5      13.116   8.145   0.325  1.00  0.83           H  
ATOM     96 2HB  ARG A   5      13.052   8.956  -1.230  1.00  0.83           H  
ATOM     97 1HG  ARG A   5      11.048  10.067  -0.639  1.00  0.83           H  
ATOM     98 2HG  ARG A   5      10.931   9.184   0.895  1.00  0.83           H  
ATOM     99 1HD  ARG A   5      13.054  10.178   1.569  1.00  0.83           H  
ATOM    100 2HD  ARG A   5      13.112  11.060   0.031  1.00  0.83           H  
ATOM    101  HE  ARG A   5      10.689  11.756   1.122  1.00  0.83           H  
ATOM    102 1HH1 ARG A   5      14.036  11.884   2.194  1.00  0.83           H  
ATOM    103 2HH1 ARG A   5      13.796  13.314   3.177  1.00  0.83           H  
ATOM    104 1HH2 ARG A   5      10.395  13.612   2.413  1.00  0.83           H  
ATOM    105 2HH2 ARG A   5      11.739  14.288   3.303  1.00  0.83           H  
ATOM    106  N   CYS A   6      13.448   5.661  -1.145  1.00  0.83           N  
ATOM    107  CA  CYS A   6      14.439   4.807  -1.783  1.00  0.83           C  
ATOM    108  C   CYS A   6      13.798   3.829  -2.739  1.00  0.83           C  
ATOM    109  O   CYS A   6      14.213   3.711  -3.899  1.00  0.83           O  
ATOM    110  CB  CYS A   6      15.215   4.011  -0.743  1.00  0.83           C  
ATOM    111  SG  CYS A   6      16.436   2.881  -1.451  1.00  0.83           S  
ATOM    112  H   CYS A   6      13.339   5.617  -0.145  1.00  0.83           H  
ATOM    113  HA  CYS A   6      15.132   5.440  -2.337  1.00  0.83           H  
ATOM    114 1HB  CYS A   6      15.739   4.699  -0.078  1.00  0.83           H  
ATOM    115 2HB  CYS A   6      14.522   3.427  -0.136  1.00  0.83           H  
ATOM    116  HG  CYS A   6      16.949   2.501  -0.285  1.00  0.83           H  
ATOM    117  N   GLU A   7      12.775   3.121  -2.253  1.00  0.84           N  
ATOM    118  CA  GLU A   7      12.142   2.129  -3.100  1.00  0.84           C  
ATOM    119  C   GLU A   7      11.486   2.777  -4.299  1.00  0.84           C  
ATOM    120  O   GLU A   7      11.605   2.275  -5.421  1.00  0.84           O  
ATOM    121  CB  GLU A   7      11.090   1.377  -2.294  1.00  0.84           C  
ATOM    122  CG  GLU A   7      11.630   0.430  -1.255  1.00  0.84           C  
ATOM    123  CD  GLU A   7      10.565  -0.001  -0.303  1.00  0.84           C  
ATOM    124  OE1 GLU A   7       9.866   0.877   0.180  1.00  0.84           O  
ATOM    125  OE2 GLU A   7      10.419  -1.176  -0.066  1.00  0.84           O  
ATOM    126  H   GLU A   7      12.446   3.261  -1.295  1.00  0.84           H  
ATOM    127  HA  GLU A   7      12.901   1.435  -3.451  1.00  0.84           H  
ATOM    128 1HB  GLU A   7      10.448   2.097  -1.791  1.00  0.84           H  
ATOM    129 2HB  GLU A   7      10.475   0.810  -2.970  1.00  0.84           H  
ATOM    130 1HG  GLU A   7      12.038  -0.448  -1.757  1.00  0.84           H  
ATOM    131 2HG  GLU A   7      12.441   0.916  -0.712  1.00  0.84           H  
ATOM    132  N   LEU A   8      10.852   3.925  -4.101  1.00  0.85           N  
ATOM    133  CA  LEU A   8      10.193   4.546  -5.220  1.00  0.85           C  
ATOM    134  C   LEU A   8      11.171   4.974  -6.270  1.00  0.85           C  
ATOM    135  O   LEU A   8      10.943   4.752  -7.456  1.00  0.85           O  
ATOM    136  CB  LEU A   8       9.423   5.756  -4.773  1.00  0.85           C  
ATOM    137  CG  LEU A   8       8.267   5.486  -3.962  1.00  0.85           C  
ATOM    138  CD1 LEU A   8       7.830   6.636  -3.505  1.00  0.85           C  
ATOM    139  CD2 LEU A   8       7.207   4.818  -4.746  1.00  0.85           C  
ATOM    140  H   LEU A   8      10.785   4.334  -3.166  1.00  0.85           H  
ATOM    141  HA  LEU A   8       9.519   3.819  -5.642  1.00  0.85           H  
ATOM    142 1HB  LEU A   8      10.097   6.385  -4.186  1.00  0.85           H  
ATOM    143 2HB  LEU A   8       9.104   6.316  -5.644  1.00  0.85           H  
ATOM    144  HG  LEU A   8       8.540   4.886  -3.121  1.00  0.85           H  
ATOM    145 1HD1 LEU A   8       6.992   6.387  -2.897  1.00  0.85           H  
ATOM    146 2HD1 LEU A   8       8.614   7.108  -2.913  1.00  0.85           H  
ATOM    147 3HD1 LEU A   8       7.542   7.282  -4.324  1.00  0.85           H  
ATOM    148 1HD2 LEU A   8       6.324   4.657  -4.151  1.00  0.85           H  
ATOM    149 2HD2 LEU A   8       6.932   5.422  -5.601  1.00  0.85           H  
ATOM    150 3HD2 LEU A   8       7.607   3.879  -5.051  1.00  0.85           H  
ATOM    151  N   ALA A   9      12.293   5.541  -5.837  1.00  0.87           N  
ATOM    152  CA  ALA A   9      13.306   5.982  -6.767  1.00  0.87           C  
ATOM    153  C   ALA A   9      13.824   4.791  -7.571  1.00  0.87           C  
ATOM    154  O   ALA A   9      14.102   4.907  -8.768  1.00  0.87           O  
ATOM    155  CB  ALA A   9      14.424   6.658  -5.993  1.00  0.87           C  
ATOM    156  H   ALA A   9      12.439   5.709  -4.841  1.00  0.87           H  
ATOM    157  HA  ALA A   9      12.863   6.697  -7.452  1.00  0.87           H  
ATOM    158 1HB  ALA A   9      15.186   7.012  -6.678  1.00  0.87           H  
ATOM    159 2HB  ALA A   9      14.022   7.504  -5.436  1.00  0.87           H  
ATOM    160 3HB  ALA A   9      14.859   5.950  -5.291  1.00  0.87           H  
ATOM    161  N   ALA A  10      13.956   3.629  -6.919  1.00  0.89           N  
ATOM    162  CA  ALA A  10      14.444   2.434  -7.599  1.00  0.89           C  
ATOM    163  C   ALA A  10      13.494   1.972  -8.689  1.00  0.89           C  
ATOM    164  O   ALA A  10      13.925   1.601  -9.791  1.00  0.89           O  
ATOM    165  CB  ALA A  10      14.644   1.316  -6.595  1.00  0.89           C  
ATOM    166  H   ALA A  10      13.744   3.581  -5.919  1.00  0.89           H  
ATOM    167  HA  ALA A  10      15.391   2.679  -8.068  1.00  0.89           H  
ATOM    168 1HB  ALA A  10      15.037   0.438  -7.099  1.00  0.89           H  
ATOM    169 2HB  ALA A  10      15.345   1.643  -5.825  1.00  0.89           H  
ATOM    170 3HB  ALA A  10      13.694   1.072  -6.132  1.00  0.89           H  
ATOM    171  N   TYR A  11      12.196   2.026  -8.405  1.00  0.92           N  
ATOM    172  CA  TYR A  11      11.210   1.558  -9.365  1.00  0.92           C  
ATOM    173  C   TYR A  11      11.038   2.566 -10.470  1.00  0.92           C  
ATOM    174  O   TYR A  11      10.907   2.223 -11.644  1.00  0.92           O  
ATOM    175  CB  TYR A  11       9.883   1.321  -8.671  1.00  0.92           C  
ATOM    176  CG  TYR A  11       9.907   0.159  -7.733  1.00  0.92           C  
ATOM    177  CD1 TYR A  11       9.614   0.342  -6.392  1.00  0.92           C  
ATOM    178  CD2 TYR A  11      10.268  -1.091  -8.202  1.00  0.92           C  
ATOM    179  CE1 TYR A  11       9.678  -0.724  -5.526  1.00  0.92           C  
ATOM    180  CE2 TYR A  11      10.329  -2.161  -7.333  1.00  0.92           C  
ATOM    181  CZ  TYR A  11      10.038  -1.978  -5.998  1.00  0.92           C  
ATOM    182  OH  TYR A  11      10.106  -3.044  -5.127  1.00  0.92           O  
ATOM    183  H   TYR A  11      11.902   2.345  -7.476  1.00  0.92           H  
ATOM    184  HA  TYR A  11      11.565   0.626  -9.806  1.00  0.92           H  
ATOM    185 1HB  TYR A  11       9.668   2.201  -8.085  1.00  0.92           H  
ATOM    186 2HB  TYR A  11       9.085   1.181  -9.399  1.00  0.92           H  
ATOM    187  HD1 TYR A  11       9.337   1.330  -6.022  1.00  0.92           H  
ATOM    188  HD2 TYR A  11      10.507  -1.229  -9.257  1.00  0.92           H  
ATOM    189  HE1 TYR A  11       9.454  -0.587  -4.478  1.00  0.92           H  
ATOM    190  HE2 TYR A  11      10.615  -3.148  -7.700  1.00  0.92           H  
ATOM    191  HH  TYR A  11       9.936  -2.736  -4.232  1.00  0.92           H  
ATOM    192  N   LEU A  12      11.089   3.818 -10.090  1.00  0.94           N  
ATOM    193  CA  LEU A  12      10.922   4.907 -11.006  1.00  0.94           C  
ATOM    194  C   LEU A  12      12.059   4.875 -12.032  1.00  0.94           C  
ATOM    195  O   LEU A  12      11.825   4.993 -13.244  1.00  0.94           O  
ATOM    196  CB  LEU A  12      10.913   6.184 -10.193  1.00  0.94           C  
ATOM    197  CG  LEU A  12      10.716   7.331 -10.885  1.00  0.94           C  
ATOM    198  CD1 LEU A  12       9.347   7.255 -11.511  1.00  0.94           C  
ATOM    199  CD2 LEU A  12      10.869   8.447  -9.988  1.00  0.94           C  
ATOM    200  H   LEU A  12      11.211   4.036  -9.105  1.00  0.94           H  
ATOM    201  HA  LEU A  12       9.970   4.794 -11.521  1.00  0.94           H  
ATOM    202 1HB  LEU A  12      10.119   6.113  -9.453  1.00  0.94           H  
ATOM    203 2HB  LEU A  12      11.855   6.259  -9.664  1.00  0.94           H  
ATOM    204  HG  LEU A  12      11.447   7.418 -11.638  1.00  0.94           H  
ATOM    205 1HD1 LEU A  12       9.147   8.165 -12.060  1.00  0.94           H  
ATOM    206 2HD1 LEU A  12       9.294   6.396 -12.177  1.00  0.94           H  
ATOM    207 3HD1 LEU A  12       8.615   7.136 -10.731  1.00  0.94           H  
ATOM    208 1HD2 LEU A  12      10.735   9.316 -10.582  1.00  0.94           H  
ATOM    209 2HD2 LEU A  12      10.151   8.385  -9.212  1.00  0.94           H  
ATOM    210 3HD2 LEU A  12      11.843   8.467  -9.541  1.00  0.94           H  
ATOM    211  N   SER A  13      13.286   4.654 -11.543  1.00  0.97           N  
ATOM    212  CA  SER A  13      14.459   4.531 -12.391  1.00  0.97           C  
ATOM    213  C   SER A  13      14.284   3.352 -13.350  1.00  0.97           C  
ATOM    214  O   SER A  13      14.535   3.484 -14.549  1.00  0.97           O  
ATOM    215  CB  SER A  13      15.700   4.338 -11.539  1.00  0.97           C  
ATOM    216  OG  SER A  13      16.856   4.242 -12.328  1.00  0.97           O  
ATOM    217  H   SER A  13      13.423   4.585 -10.533  1.00  0.97           H  
ATOM    218  HA  SER A  13      14.566   5.439 -12.982  1.00  0.97           H  
ATOM    219 1HB  SER A  13      15.792   5.157 -10.841  1.00  0.97           H  
ATOM    220 2HB  SER A  13      15.586   3.429 -10.946  1.00  0.97           H  
ATOM    221  HG  SER A  13      17.577   4.101 -11.714  1.00  0.97           H  
ATOM    222  N   ALA A  14      13.809   2.207 -12.837  1.00  0.98           N  
ATOM    223  CA  ALA A  14      13.585   1.012 -13.655  1.00  0.98           C  
ATOM    224  C   ALA A  14      12.600   1.279 -14.798  1.00  0.98           C  
ATOM    225  O   ALA A  14      12.731   0.715 -15.886  1.00  0.98           O  
ATOM    226  CB  ALA A  14      13.068  -0.121 -12.794  1.00  0.98           C  
ATOM    227  H   ALA A  14      13.633   2.142 -11.833  1.00  0.98           H  
ATOM    228  HA  ALA A  14      14.541   0.723 -14.089  1.00  0.98           H  
ATOM    229 1HB  ALA A  14      12.938  -1.011 -13.405  1.00  0.98           H  
ATOM    230 2HB  ALA A  14      13.782  -0.324 -11.995  1.00  0.98           H  
ATOM    231 3HB  ALA A  14      12.116   0.161 -12.362  1.00  0.98           H  
ATOM    232  N   LEU A  15      11.639   2.175 -14.562  1.00  0.99           N  
ATOM    233  CA  LEU A  15      10.626   2.543 -15.549  1.00  0.99           C  
ATOM    234  C   LEU A  15      11.133   3.587 -16.564  1.00  0.99           C  
ATOM    235  O   LEU A  15      10.381   4.012 -17.462  1.00  0.99           O  
ATOM    236  CB  LEU A  15       9.368   3.052 -14.829  1.00  0.99           C  
ATOM    237  CG  LEU A  15       8.628   1.980 -13.979  1.00  0.99           C  
ATOM    238  CD1 LEU A  15       7.516   2.619 -13.194  1.00  0.99           C  
ATOM    239  CD2 LEU A  15       8.072   0.909 -14.887  1.00  0.99           C  
ATOM    240  H   LEU A  15      11.575   2.578 -13.626  1.00  0.99           H  
ATOM    241  HA  LEU A  15      10.358   1.644 -16.100  1.00  0.99           H  
ATOM    242 1HB  LEU A  15       9.659   3.862 -14.159  1.00  0.99           H  
ATOM    243 2HB  LEU A  15       8.671   3.446 -15.562  1.00  0.99           H  
ATOM    244  HG  LEU A  15       9.322   1.531 -13.286  1.00  0.99           H  
ATOM    245 1HD1 LEU A  15       7.016   1.861 -12.596  1.00  0.99           H  
ATOM    246 2HD1 LEU A  15       7.932   3.387 -12.542  1.00  0.99           H  
ATOM    247 3HD1 LEU A  15       6.806   3.056 -13.880  1.00  0.99           H  
ATOM    248 1HD2 LEU A  15       7.562   0.155 -14.287  1.00  0.99           H  
ATOM    249 2HD2 LEU A  15       7.364   1.357 -15.586  1.00  0.99           H  
ATOM    250 3HD2 LEU A  15       8.888   0.444 -15.441  1.00  0.99           H  
ATOM    251  N   GLY A  16      12.406   3.999 -16.428  1.00  0.99           N  
ATOM    252  CA  GLY A  16      13.037   4.956 -17.331  1.00  0.99           C  
ATOM    253  C   GLY A  16      12.738   6.420 -17.031  1.00  0.99           C  
ATOM    254  O   GLY A  16      12.864   7.269 -17.912  1.00  0.99           O  
ATOM    255  H   GLY A  16      12.984   3.626 -15.676  1.00  0.99           H  
ATOM    256 1HA  GLY A  16      14.115   4.799 -17.291  1.00  0.99           H  
ATOM    257 2HA  GLY A  16      12.733   4.730 -18.351  1.00  0.99           H  
ATOM    258  N   MET A  17      12.337   6.735 -15.803  1.00  1.00           N  
ATOM    259  CA  MET A  17      11.984   8.113 -15.478  1.00  1.00           C  
ATOM    260  C   MET A  17      13.092   9.092 -15.063  1.00  1.00           C  
ATOM    261  O   MET A  17      12.827  10.284 -14.921  1.00  1.00           O  
ATOM    262  CB  MET A  17      10.894   8.084 -14.445  1.00  1.00           C  
ATOM    263  CG  MET A  17       9.612   7.588 -14.988  1.00  1.00           C  
ATOM    264  SD  MET A  17       9.056   8.630 -16.280  1.00  1.00           S  
ATOM    265  CE  MET A  17       8.712  10.078 -15.372  1.00  1.00           C  
ATOM    266  H   MET A  17      12.249   6.017 -15.079  1.00  1.00           H  
ATOM    267  HA  MET A  17      11.527   8.522 -16.368  1.00  1.00           H  
ATOM    268 1HB  MET A  17      11.186   7.386 -13.718  1.00  1.00           H  
ATOM    269 2HB  MET A  17      10.765   9.057 -13.974  1.00  1.00           H  
ATOM    270 1HG  MET A  17       9.738   6.573 -15.376  1.00  1.00           H  
ATOM    271 2HG  MET A  17       8.862   7.566 -14.236  1.00  1.00           H  
ATOM    272 1HE  MET A  17       8.333  10.848 -16.046  1.00  1.00           H  
ATOM    273 2HE  MET A  17       7.970   9.844 -14.613  1.00  1.00           H  
ATOM    274 3HE  MET A  17       9.627  10.430 -14.891  1.00  1.00           H  
ATOM    275  N   ASP A  18      14.335   8.656 -14.895  1.00  1.01           N  
ATOM    276  CA  ASP A  18      15.331   9.623 -14.413  1.00  1.01           C  
ATOM    277  C   ASP A  18      15.818  10.469 -15.581  1.00  1.01           C  
ATOM    278  O   ASP A  18      16.506   9.964 -16.469  1.00  1.01           O  
ATOM    279  CB  ASP A  18      16.584   8.966 -13.831  1.00  1.01           C  
ATOM    280  CG  ASP A  18      17.538  10.030 -13.107  1.00  1.01           C  
ATOM    281  OD1 ASP A  18      17.040  11.051 -12.572  1.00  1.01           O  
ATOM    282  OD2 ASP A  18      18.737   9.810 -13.092  1.00  1.01           O  
ATOM    283  H   ASP A  18      14.570   7.688 -15.058  1.00  1.01           H  
ATOM    284  HA  ASP A  18      14.872  10.276 -13.670  1.00  1.01           H  
ATOM    285 1HB  ASP A  18      16.324   8.173 -13.149  1.00  1.01           H  
ATOM    286 2HB  ASP A  18      17.149   8.508 -14.643  1.00  1.01           H  
ATOM    287  N   GLY A  19      15.465  11.752 -15.592  1.00  1.01           N  
ATOM    288  CA  GLY A  19      15.815  12.639 -16.689  1.00  1.01           C  
ATOM    289  C   GLY A  19      14.779  12.564 -17.798  1.00  1.01           C  
ATOM    290  O   GLY A  19      14.961  13.143 -18.877  1.00  1.01           O  
ATOM    291  H   GLY A  19      14.891  12.139 -14.848  1.00  1.01           H  
ATOM    292 1HA  GLY A  19      15.882  13.662 -16.318  1.00  1.01           H  
ATOM    293 2HA  GLY A  19      16.796  12.369 -17.078  1.00  1.01           H  
ATOM    294  N   ARG A  20      13.675  11.864 -17.553  1.00  1.01           N  
ATOM    295  CA  ARG A  20      12.686  11.723 -18.604  1.00  1.01           C  
ATOM    296  C   ARG A  20      12.017  13.071 -18.847  1.00  1.01           C  
ATOM    297  O   ARG A  20      11.424  13.679 -17.949  1.00  1.01           O  
ATOM    298  CB  ARG A  20      11.678  10.657 -18.253  1.00  1.01           C  
ATOM    299  CG  ARG A  20      10.687  10.373 -19.319  1.00  1.01           C  
ATOM    300  CD  ARG A  20      11.194   9.514 -20.414  1.00  1.01           C  
ATOM    301  NE  ARG A  20      10.186   9.382 -21.466  1.00  1.01           N  
ATOM    302  CZ  ARG A  20      10.308   8.661 -22.593  1.00  1.01           C  
ATOM    303  NH1 ARG A  20      11.402   7.966 -22.827  1.00  1.01           N  
ATOM    304  NH2 ARG A  20       9.314   8.662 -23.468  1.00  1.01           N  
ATOM    305  H   ARG A  20      13.526  11.424 -16.641  1.00  1.01           H  
ATOM    306  HA  ARG A  20      13.191  11.413 -19.519  1.00  1.01           H  
ATOM    307 1HB  ARG A  20      12.217   9.741 -18.080  1.00  1.01           H  
ATOM    308 2HB  ARG A  20      11.153  10.923 -17.335  1.00  1.01           H  
ATOM    309 1HG  ARG A  20       9.767   9.961 -18.915  1.00  1.01           H  
ATOM    310 2HG  ARG A  20      10.506  11.286 -19.770  1.00  1.01           H  
ATOM    311 1HD  ARG A  20      12.089   9.957 -20.846  1.00  1.01           H  
ATOM    312 2HD  ARG A  20      11.422   8.520 -20.023  1.00  1.01           H  
ATOM    313  HE  ARG A  20       9.326   9.902 -21.347  1.00  1.01           H  
ATOM    314 1HH1 ARG A  20      12.159   7.971 -22.154  1.00  1.01           H  
ATOM    315 2HH1 ARG A  20      11.487   7.429 -23.678  1.00  1.01           H  
ATOM    316 1HH2 ARG A  20       8.474   9.223 -23.282  1.00  1.01           H  
ATOM    317 2HH2 ARG A  20       9.387   8.132 -24.322  1.00  1.01           H  
ATOM    318  N   TYR A  21      12.177  13.559 -20.075  1.00  0.99           N  
ATOM    319  CA  TYR A  21      11.718  14.873 -20.521  1.00  0.99           C  
ATOM    320  C   TYR A  21      12.382  15.985 -19.709  1.00  0.99           C  
ATOM    321  O   TYR A  21      11.863  17.098 -19.621  1.00  0.99           O  
ATOM    322  CB  TYR A  21      10.202  15.034 -20.419  1.00  0.99           C  
ATOM    323  CG  TYR A  21       9.362  13.952 -21.127  1.00  0.99           C  
ATOM    324  CD1 TYR A  21       8.721  12.988 -20.379  1.00  0.99           C  
ATOM    325  CD2 TYR A  21       9.268  13.914 -22.506  1.00  0.99           C  
ATOM    326  CE1 TYR A  21       7.998  11.996 -20.974  1.00  0.99           C  
ATOM    327  CE2 TYR A  21       8.543  12.903 -23.116  1.00  0.99           C  
ATOM    328  CZ  TYR A  21       7.916  11.938 -22.344  1.00  0.99           C  
ATOM    329  OH  TYR A  21       7.204  10.904 -22.940  1.00  0.99           O  
ATOM    330  H   TYR A  21      12.682  12.989 -20.738  1.00  0.99           H  
ATOM    331  HA  TYR A  21      12.012  15.005 -21.563  1.00  0.99           H  
ATOM    332 1HB  TYR A  21       9.937  15.047 -19.377  1.00  0.99           H  
ATOM    333 2HB  TYR A  21       9.917  16.000 -20.831  1.00  0.99           H  
ATOM    334  HD1 TYR A  21       8.798  13.014 -19.299  1.00  0.99           H  
ATOM    335  HD2 TYR A  21       9.773  14.667 -23.113  1.00  0.99           H  
ATOM    336  HE1 TYR A  21       7.506  11.245 -20.362  1.00  0.99           H  
ATOM    337  HE2 TYR A  21       8.472  12.858 -24.203  1.00  0.99           H  
ATOM    338  HH  TYR A  21       6.919  11.165 -23.843  1.00  0.99           H  
ATOM    339  N   GLY A  22      13.543  15.681 -19.129  1.00  0.96           N  
ATOM    340  CA  GLY A  22      14.305  16.622 -18.332  1.00  0.96           C  
ATOM    341  C   GLY A  22      14.014  16.549 -16.827  1.00  0.96           C  
ATOM    342  O   GLY A  22      14.745  17.154 -16.039  1.00  0.96           O  
ATOM    343  H   GLY A  22      13.923  14.742 -19.231  1.00  0.96           H  
ATOM    344 1HA  GLY A  22      15.366  16.435 -18.499  1.00  0.96           H  
ATOM    345 2HA  GLY A  22      14.107  17.631 -18.689  1.00  0.96           H  
ATOM    346  N   HIS A  23      12.965  15.839 -16.396  1.00  0.93           N  
ATOM    347  CA  HIS A  23      12.714  15.789 -14.955  1.00  0.93           C  
ATOM    348  C   HIS A  23      13.562  14.707 -14.299  1.00  0.93           C  
ATOM    349  O   HIS A  23      13.711  13.622 -14.852  1.00  0.93           O  
ATOM    350  CB  HIS A  23      11.232  15.554 -14.628  1.00  0.93           C  
ATOM    351  CG  HIS A  23      10.309  16.713 -14.955  1.00  0.93           C  
ATOM    352  ND1 HIS A  23      10.515  17.980 -14.452  1.00  0.93           N  
ATOM    353  CD2 HIS A  23       9.161  16.777 -15.678  1.00  0.93           C  
ATOM    354  CE1 HIS A  23       9.548  18.782 -14.860  1.00  0.93           C  
ATOM    355  NE2 HIS A  23       8.691  18.075 -15.590  1.00  0.93           N  
ATOM    356  H   HIS A  23      12.372  15.316 -17.044  1.00  0.93           H  
ATOM    357  HA  HIS A  23      12.997  16.739 -14.504  1.00  0.93           H  
ATOM    358 1HB  HIS A  23      10.882  14.677 -15.180  1.00  0.93           H  
ATOM    359 2HB  HIS A  23      11.131  15.329 -13.564  1.00  0.93           H  
ATOM    360  HD1 HIS A  23      11.270  18.264 -13.854  1.00  0.93           H  
ATOM    361  HD2 HIS A  23       8.600  16.038 -16.234  1.00  0.93           H  
ATOM    362  HE1 HIS A  23       9.540  19.831 -14.560  1.00  0.93           H  
ATOM    363  N   ASN A  24      14.060  14.966 -13.094  1.00  0.88           N  
ATOM    364  CA  ASN A  24      14.842  13.957 -12.375  1.00  0.88           C  
ATOM    365  C   ASN A  24      13.958  13.066 -11.512  1.00  0.88           C  
ATOM    366  O   ASN A  24      12.838  13.467 -11.146  1.00  0.88           O  
ATOM    367  CB  ASN A  24      15.885  14.653 -11.510  1.00  0.88           C  
ATOM    368  CG  ASN A  24      15.237  15.501 -10.447  1.00  0.88           C  
ATOM    369  OD1 ASN A  24      14.029  15.728 -10.554  1.00  0.88           O  
ATOM    370  ND2 ASN A  24      15.976  15.953  -9.457  1.00  0.88           N  
ATOM    371  H   ASN A  24      13.916  15.878 -12.685  1.00  0.88           H  
ATOM    372  HA  ASN A  24      15.351  13.315 -13.098  1.00  0.88           H  
ATOM    373 1HB  ASN A  24      16.524  13.904 -11.035  1.00  0.88           H  
ATOM    374 2HB  ASN A  24      16.521  15.280 -12.136  1.00  0.88           H  
ATOM    375 1HD2 ASN A  24      15.566  16.536  -8.725  1.00  0.88           H  
ATOM    376 2HD2 ASN A  24      16.950  15.735  -9.424  1.00  0.88           H  
ATOM    377  N   LEU A  25      14.536  11.965 -11.005  1.00  0.84           N  
ATOM    378  CA  LEU A  25      13.762  11.067 -10.140  1.00  0.84           C  
ATOM    379  C   LEU A  25      13.261  11.801  -8.916  1.00  0.84           C  
ATOM    380  O   LEU A  25      12.138  11.576  -8.464  1.00  0.84           O  
ATOM    381  CB  LEU A  25      14.632   9.936  -9.570  1.00  0.84           C  
ATOM    382  CG  LEU A  25      15.186   8.924 -10.528  1.00  0.84           C  
ATOM    383  CD1 LEU A  25      16.127   7.985  -9.792  1.00  0.84           C  
ATOM    384  CD2 LEU A  25      14.120   8.142 -11.178  1.00  0.84           C  
ATOM    385  H   LEU A  25      15.468  11.687 -11.356  1.00  0.84           H  
ATOM    386  HA  LEU A  25      12.918  10.670 -10.701  1.00  0.84           H  
ATOM    387 1HB  LEU A  25      15.477  10.381  -9.051  1.00  0.84           H  
ATOM    388 2HB  LEU A  25      14.040   9.393  -8.833  1.00  0.84           H  
ATOM    389  HG  LEU A  25      15.732   9.448 -11.249  1.00  0.84           H  
ATOM    390 1HD1 LEU A  25      16.561   7.287 -10.498  1.00  0.84           H  
ATOM    391 2HD1 LEU A  25      16.910   8.543  -9.332  1.00  0.84           H  
ATOM    392 3HD1 LEU A  25      15.573   7.437  -9.032  1.00  0.84           H  
ATOM    393 1HD2 LEU A  25      14.554   7.450 -11.870  1.00  0.84           H  
ATOM    394 2HD2 LEU A  25      13.602   7.595 -10.420  1.00  0.84           H  
ATOM    395 3HD2 LEU A  25      13.443   8.806 -11.711  1.00  0.84           H  
ATOM    396  N   GLY A  26      14.094  12.694  -8.398  1.00  0.80           N  
ATOM    397  CA  GLY A  26      13.784  13.455  -7.203  1.00  0.80           C  
ATOM    398  C   GLY A  26      12.515  14.288  -7.338  1.00  0.80           C  
ATOM    399  O   GLY A  26      11.784  14.476  -6.362  1.00  0.80           O  
ATOM    400  H   GLY A  26      14.984  12.836  -8.851  1.00  0.80           H  
ATOM    401 1HA  GLY A  26      13.691  12.774  -6.360  1.00  0.80           H  
ATOM    402 2HA  GLY A  26      14.623  14.113  -6.987  1.00  0.80           H  
ATOM    403  N   SER A  27      12.232  14.804  -8.536  1.00  0.77           N  
ATOM    404  CA  SER A  27      11.039  15.605  -8.706  1.00  0.77           C  
ATOM    405  C   SER A  27       9.814  14.727  -8.647  1.00  0.77           C  
ATOM    406  O   SER A  27       8.808  15.084  -8.027  1.00  0.77           O  
ATOM    407  CB  SER A  27      11.093  16.382 -10.008  1.00  0.77           C  
ATOM    408  OG  SER A  27      12.069  17.389  -9.954  1.00  0.77           O  
ATOM    409  H   SER A  27      12.818  14.605  -9.347  1.00  0.77           H  
ATOM    410  HA  SER A  27      10.991  16.316  -7.883  1.00  0.77           H  
ATOM    411 1HB  SER A  27      11.336  15.690 -10.817  1.00  0.77           H  
ATOM    412 2HB  SER A  27      10.143  16.803 -10.240  1.00  0.77           H  
ATOM    413  HG  SER A  27      12.918  16.913 -10.001  1.00  0.77           H  
ATOM    414  N   TRP A  28       9.904  13.558  -9.277  1.00  0.75           N  
ATOM    415  CA  TRP A  28       8.785  12.622  -9.290  1.00  0.75           C  
ATOM    416  C   TRP A  28       8.494  12.142  -7.872  1.00  0.75           C  
ATOM    417  O   TRP A  28       7.346  12.116  -7.435  1.00  0.75           O  
ATOM    418  CB  TRP A  28       9.134  11.405 -10.086  1.00  0.75           C  
ATOM    419  CG  TRP A  28       7.972  10.473 -10.369  1.00  0.75           C  
ATOM    420  CD1 TRP A  28       7.216  10.545 -11.467  1.00  0.75           C  
ATOM    421  CD2 TRP A  28       7.413   9.376  -9.576  1.00  0.75           C  
ATOM    422  NE1 TRP A  28       6.251   9.572 -11.458  1.00  0.75           N  
ATOM    423  CE2 TRP A  28       6.360   8.849 -10.314  1.00  0.75           C  
ATOM    424  CE3 TRP A  28       7.718   8.811  -8.327  1.00  0.75           C  
ATOM    425  CZ2 TRP A  28       5.616   7.771  -9.867  1.00  0.75           C  
ATOM    426  CZ3 TRP A  28       6.975   7.731  -7.883  1.00  0.75           C  
ATOM    427  CH2 TRP A  28       5.950   7.224  -8.639  1.00  0.75           C  
ATOM    428  H   TRP A  28      10.779  13.332  -9.764  1.00  0.75           H  
ATOM    429  HA  TRP A  28       7.902  13.108  -9.695  1.00  0.75           H  
ATOM    430 1HB  TRP A  28       9.608  11.693 -11.022  1.00  0.75           H  
ATOM    431 2HB  TRP A  28       9.853  10.888  -9.502  1.00  0.75           H  
ATOM    432  HD1 TRP A  28       7.376  11.262 -12.238  1.00  0.75           H  
ATOM    433  HE1 TRP A  28       5.562   9.416 -12.181  1.00  0.75           H  
ATOM    434  HE3 TRP A  28       8.530   9.203  -7.733  1.00  0.75           H  
ATOM    435  HZ2 TRP A  28       4.791   7.359 -10.449  1.00  0.75           H  
ATOM    436  HZ3 TRP A  28       7.226   7.300  -6.924  1.00  0.75           H  
ATOM    437  HH2 TRP A  28       5.386   6.375  -8.274  1.00  0.75           H  
ATOM    438  N   VAL A  29       9.569  11.765  -7.158  1.00  0.73           N  
ATOM    439  CA  VAL A  29       9.497  11.244  -5.796  1.00  0.73           C  
ATOM    440  C   VAL A  29       8.979  12.317  -4.853  1.00  0.73           C  
ATOM    441  O   VAL A  29       8.124  12.049  -4.001  1.00  0.73           O  
ATOM    442  CB  VAL A  29      10.884  10.702  -5.370  1.00  0.73           C  
ATOM    443  CG1 VAL A  29      10.912  10.338  -3.908  1.00  0.73           C  
ATOM    444  CG2 VAL A  29      11.195   9.434  -6.185  1.00  0.73           C  
ATOM    445  H   VAL A  29      10.486  11.825  -7.599  1.00  0.73           H  
ATOM    446  HA  VAL A  29       8.800  10.411  -5.780  1.00  0.73           H  
ATOM    447  HB  VAL A  29      11.641  11.463  -5.558  1.00  0.73           H  
ATOM    448 1HG1 VAL A  29      11.894   9.948  -3.650  1.00  0.73           H  
ATOM    449 2HG1 VAL A  29      10.711  11.227  -3.321  1.00  0.73           H  
ATOM    450 3HG1 VAL A  29      10.162   9.571  -3.710  1.00  0.73           H  
ATOM    451 1HG2 VAL A  29      12.176   9.058  -5.897  1.00  0.73           H  
ATOM    452 2HG2 VAL A  29      10.441   8.674  -5.985  1.00  0.73           H  
ATOM    453 3HG2 VAL A  29      11.195   9.668  -7.239  1.00  0.73           H  
ATOM    454  N   GLY A  30       9.464  13.538  -5.007  1.00  0.72           N  
ATOM    455  CA  GLY A  30       8.972  14.638  -4.212  1.00  0.72           C  
ATOM    456  C   GLY A  30       7.467  14.783  -4.422  1.00  0.72           C  
ATOM    457  O   GLY A  30       6.692  14.744  -3.457  1.00  0.72           O  
ATOM    458  H   GLY A  30      10.193  13.730  -5.690  1.00  0.72           H  
ATOM    459 1HA  GLY A  30       9.184  14.459  -3.161  1.00  0.72           H  
ATOM    460 2HA  GLY A  30       9.487  15.552  -4.509  1.00  0.72           H  
ATOM    461  N   ALA A  31       7.045  14.897  -5.690  1.00  0.71           N  
ATOM    462  CA  ALA A  31       5.633  15.038  -6.013  1.00  0.71           C  
ATOM    463  C   ALA A  31       4.821  13.868  -5.494  1.00  0.71           C  
ATOM    464  O   ALA A  31       3.737  14.065  -4.958  1.00  0.71           O  
ATOM    465  CB  ALA A  31       5.442  15.115  -7.515  1.00  0.71           C  
ATOM    466  H   ALA A  31       7.724  14.901  -6.452  1.00  0.71           H  
ATOM    467  HA  ALA A  31       5.265  15.951  -5.543  1.00  0.71           H  
ATOM    468 1HB  ALA A  31       4.386  15.230  -7.752  1.00  0.71           H  
ATOM    469 2HB  ALA A  31       5.991  15.951  -7.910  1.00  0.71           H  
ATOM    470 3HB  ALA A  31       5.820  14.209  -7.945  1.00  0.71           H  
ATOM    471  N   GLY A  32       5.352  12.650  -5.606  1.00  0.70           N  
ATOM    472  CA  GLY A  32       4.658  11.457  -5.140  1.00  0.70           C  
ATOM    473  C   GLY A  32       4.383  11.514  -3.642  1.00  0.70           C  
ATOM    474  O   GLY A  32       3.342  11.028  -3.165  1.00  0.70           O  
ATOM    475  H   GLY A  32       6.250  12.534  -6.065  1.00  0.70           H  
ATOM    476 1HA  GLY A  32       3.721  11.344  -5.686  1.00  0.70           H  
ATOM    477 2HA  GLY A  32       5.269  10.584  -5.371  1.00  0.70           H  
ATOM    478  N   ARG A  33       5.307  12.130  -2.895  1.00  0.69           N  
ATOM    479  CA  ARG A  33       5.148  12.237  -1.459  1.00  0.69           C  
ATOM    480  C   ARG A  33       4.036  13.166  -1.110  1.00  0.69           C  
ATOM    481  O   ARG A  33       3.153  12.852  -0.320  1.00  0.69           O  
ATOM    482  CB  ARG A  33       6.375  12.830  -0.784  1.00  0.69           C  
ATOM    483  CG  ARG A  33       6.204  12.966   0.729  1.00  0.69           C  
ATOM    484  CD  ARG A  33       6.055  11.639   1.392  1.00  0.69           C  
ATOM    485  NE  ARG A  33       5.704  11.750   2.799  1.00  0.69           N  
ATOM    486  CZ  ARG A  33       5.296  10.716   3.569  1.00  0.69           C  
ATOM    487  NH1 ARG A  33       5.212   9.503   3.063  1.00  0.69           N  
ATOM    488  NH2 ARG A  33       4.977  10.921   4.835  1.00  0.69           N  
ATOM    489  H   ARG A  33       6.159  12.488  -3.336  1.00  0.69           H  
ATOM    490  HA  ARG A  33       4.933  11.253  -1.046  1.00  0.69           H  
ATOM    491 1HB  ARG A  33       7.250  12.289  -0.995  1.00  0.69           H  
ATOM    492 2HB  ARG A  33       6.534  13.837  -1.158  1.00  0.69           H  
ATOM    493 1HG  ARG A  33       7.075  13.471   1.145  1.00  0.69           H  
ATOM    494 2HG  ARG A  33       5.311  13.558   0.935  1.00  0.69           H  
ATOM    495 1HD  ARG A  33       5.300  11.041   0.886  1.00  0.69           H  
ATOM    496 2HD  ARG A  33       7.005  11.138   1.342  1.00  0.69           H  
ATOM    497  HE  ARG A  33       5.750  12.665   3.226  1.00  0.69           H  
ATOM    498 1HH1 ARG A  33       5.468   9.338   2.097  1.00  0.69           H  
ATOM    499 2HH1 ARG A  33       4.899   8.734   3.636  1.00  0.69           H  
ATOM    500 1HH2 ARG A  33       5.038  11.851   5.228  1.00  0.69           H  
ATOM    501 2HH2 ARG A  33       4.670  10.150   5.408  1.00  0.69           H  
ATOM    502  N   TYR A  34       4.022  14.305  -1.739  1.00  0.68           N  
ATOM    503  CA  TYR A  34       3.029  15.250  -1.323  1.00  0.68           C  
ATOM    504  C   TYR A  34       1.676  14.942  -1.932  1.00  0.68           C  
ATOM    505  O   TYR A  34       0.638  15.116  -1.294  1.00  0.68           O  
ATOM    506  CB  TYR A  34       3.529  16.625  -1.635  1.00  0.68           C  
ATOM    507  CG  TYR A  34       4.776  16.909  -0.861  1.00  0.68           C  
ATOM    508  CD1 TYR A  34       5.948  17.165  -1.526  1.00  0.68           C  
ATOM    509  CD2 TYR A  34       4.758  16.852   0.523  1.00  0.68           C  
ATOM    510  CE1 TYR A  34       7.113  17.393  -0.820  1.00  0.68           C  
ATOM    511  CE2 TYR A  34       5.918  17.073   1.235  1.00  0.68           C  
ATOM    512  CZ  TYR A  34       7.094  17.348   0.564  1.00  0.68           C  
ATOM    513  OH  TYR A  34       8.253  17.569   1.271  1.00  0.68           O  
ATOM    514  H   TYR A  34       4.740  14.526  -2.438  1.00  0.68           H  
ATOM    515  HA  TYR A  34       2.917  15.177  -0.242  1.00  0.68           H  
ATOM    516 1HB  TYR A  34       3.759  16.699  -2.701  1.00  0.68           H  
ATOM    517 2HB  TYR A  34       2.773  17.368  -1.382  1.00  0.68           H  
ATOM    518  HD1 TYR A  34       5.948  17.187  -2.611  1.00  0.68           H  
ATOM    519  HD2 TYR A  34       3.827  16.630   1.046  1.00  0.68           H  
ATOM    520  HE1 TYR A  34       8.042  17.601  -1.346  1.00  0.68           H  
ATOM    521  HE2 TYR A  34       5.907  17.031   2.324  1.00  0.68           H  
ATOM    522  HH  TYR A  34       8.961  17.792   0.661  1.00  0.68           H  
ATOM    523  N   ALA A  35       1.679  14.463  -3.166  1.00  0.67           N  
ATOM    524  CA  ALA A  35       0.449  14.146  -3.842  1.00  0.67           C  
ATOM    525  C   ALA A  35      -0.298  13.000  -3.161  1.00  0.67           C  
ATOM    526  O   ALA A  35      -1.500  13.115  -2.927  1.00  0.67           O  
ATOM    527  CB  ALA A  35       0.750  13.778  -5.296  1.00  0.67           C  
ATOM    528  H   ALA A  35       2.551  14.325  -3.661  1.00  0.67           H  
ATOM    529  HA  ALA A  35      -0.188  15.029  -3.817  1.00  0.67           H  
ATOM    530 1HB  ALA A  35      -0.154  13.568  -5.833  1.00  0.67           H  
ATOM    531 2HB  ALA A  35       1.262  14.606  -5.779  1.00  0.67           H  
ATOM    532 3HB  ALA A  35       1.391  12.893  -5.324  1.00  0.67           H  
ATOM    533  N   SER A  36       0.410  11.931  -2.764  1.00  0.65           N  
ATOM    534  CA  SER A  36      -0.268  10.759  -2.214  1.00  0.65           C  
ATOM    535  C   SER A  36       0.349  10.125  -0.976  1.00  0.65           C  
ATOM    536  O   SER A  36      -0.026   9.004  -0.629  1.00  0.65           O  
ATOM    537  CB  SER A  36      -0.279   9.669  -3.255  1.00  0.65           C  
ATOM    538  OG  SER A  36       1.033   9.278  -3.553  1.00  0.65           O  
ATOM    539  H   SER A  36       1.416  11.879  -2.924  1.00  0.65           H  
ATOM    540  HA  SER A  36      -1.285  11.047  -1.970  1.00  0.65           H  
ATOM    541 1HB  SER A  36      -0.813   8.809  -2.864  1.00  0.65           H  
ATOM    542 2HB  SER A  36      -0.790   9.999  -4.159  1.00  0.65           H  
ATOM    543  HG  SER A  36       1.341   9.870  -4.270  1.00  0.65           H  
ATOM    544  N   ASN A  37       1.365  10.748  -0.373  1.00  0.64           N  
ATOM    545  CA  ASN A  37       2.094  10.166   0.763  1.00  0.64           C  
ATOM    546  C   ASN A  37       2.667   8.809   0.377  1.00  0.64           C  
ATOM    547  O   ASN A  37       2.767   7.898   1.202  1.00  0.64           O  
ATOM    548  CB  ASN A  37       1.207  10.033   1.985  1.00  0.64           C  
ATOM    549  CG  ASN A  37       0.718  11.360   2.525  1.00  0.64           C  
ATOM    550  OD1 ASN A  37       1.488  12.312   2.708  1.00  0.64           O  
ATOM    551  ND2 ASN A  37      -0.566  11.434   2.787  1.00  0.64           N  
ATOM    552  H   ASN A  37       1.670  11.667  -0.675  1.00  0.64           H  
ATOM    553  HA  ASN A  37       2.930  10.814   1.013  1.00  0.64           H  
ATOM    554 1HB  ASN A  37       0.350   9.402   1.772  1.00  0.64           H  
ATOM    555 2HB  ASN A  37       1.776   9.536   2.771  1.00  0.64           H  
ATOM    556 1HD2 ASN A  37      -0.955  12.283   3.150  1.00  0.64           H  
ATOM    557 2HD2 ASN A  37      -1.155  10.642   2.629  1.00  0.64           H  
ATOM    558  N   TYR A  38       3.055   8.685  -0.890  1.00  0.63           N  
ATOM    559  CA  TYR A  38       3.591   7.460  -1.459  1.00  0.63           C  
ATOM    560  C   TYR A  38       2.654   6.257  -1.407  1.00  0.63           C  
ATOM    561  O   TYR A  38       3.140   5.123  -1.443  1.00  0.63           O  
ATOM    562  CB  TYR A  38       4.911   7.049  -0.832  1.00  0.63           C  
ATOM    563  CG  TYR A  38       5.969   8.014  -0.997  1.00  0.63           C  
ATOM    564  CD1 TYR A  38       6.901   8.220  -0.011  1.00  0.63           C  
ATOM    565  CD2 TYR A  38       6.021   8.708  -2.162  1.00  0.63           C  
ATOM    566  CE1 TYR A  38       7.915   9.106  -0.234  1.00  0.63           C  
ATOM    567  CE2 TYR A  38       7.020   9.570  -2.379  1.00  0.63           C  
ATOM    568  CZ  TYR A  38       7.964   9.776  -1.440  1.00  0.63           C  
ATOM    569  OH  TYR A  38       8.947  10.667  -1.699  1.00  0.63           O  
ATOM    570  H   TYR A  38       2.967   9.491  -1.514  1.00  0.63           H  
ATOM    571  HA  TYR A  38       3.782   7.661  -2.511  1.00  0.63           H  
ATOM    572 1HB  TYR A  38       4.789   6.871   0.226  1.00  0.63           H  
ATOM    573 2HB  TYR A  38       5.240   6.109  -1.275  1.00  0.63           H  
ATOM    574  HD1 TYR A  38       6.843   7.663   0.925  1.00  0.63           H  
ATOM    575  HD2 TYR A  38       5.270   8.542  -2.934  1.00  0.63           H  
ATOM    576  HE1 TYR A  38       8.666   9.271   0.527  1.00  0.63           H  
ATOM    577  HE2 TYR A  38       7.063  10.093  -3.320  1.00  0.63           H  
ATOM    578  HH  TYR A  38       8.692  11.203  -2.488  1.00  0.63           H  
ATOM    579  N   ASP A  39       1.328   6.478  -1.331  1.00  0.62           N  
ATOM    580  CA  ASP A  39       0.373   5.369  -1.281  1.00  0.62           C  
ATOM    581  C   ASP A  39      -0.392   5.150  -2.596  1.00  0.62           C  
ATOM    582  O   ASP A  39      -1.281   5.923  -2.958  1.00  0.62           O  
ATOM    583  CB  ASP A  39      -0.648   5.567  -0.177  1.00  0.62           C  
ATOM    584  CG  ASP A  39      -1.559   4.302   0.025  1.00  0.62           C  
ATOM    585  OD1 ASP A  39      -1.434   3.344  -0.752  1.00  0.62           O  
ATOM    586  OD2 ASP A  39      -2.345   4.294   0.938  1.00  0.62           O  
ATOM    587  H   ASP A  39       0.976   7.433  -1.268  1.00  0.62           H  
ATOM    588  HA  ASP A  39       0.929   4.466  -1.060  1.00  0.62           H  
ATOM    589 1HB  ASP A  39      -0.151   5.816   0.751  1.00  0.62           H  
ATOM    590 2HB  ASP A  39      -1.278   6.420  -0.431  1.00  0.62           H  
ATOM    591  N   THR A  40      -0.056   4.082  -3.303  1.00  0.63           N  
ATOM    592  CA  THR A  40      -0.672   3.762  -4.592  1.00  0.63           C  
ATOM    593  C   THR A  40      -2.154   3.474  -4.556  1.00  0.63           C  
ATOM    594  O   THR A  40      -2.769   3.329  -5.610  1.00  0.63           O  
ATOM    595  CB  THR A  40      -0.046   2.581  -5.284  1.00  0.63           C  
ATOM    596  OG1 THR A  40      -0.665   2.442  -6.562  1.00  0.63           O  
ATOM    597  CG2 THR A  40      -0.270   1.353  -4.446  1.00  0.63           C  
ATOM    598  H   THR A  40       0.636   3.451  -2.891  1.00  0.63           H  
ATOM    599  HA  THR A  40      -0.545   4.629  -5.236  1.00  0.63           H  
ATOM    600  HB  THR A  40       0.987   2.764  -5.443  1.00  0.63           H  
ATOM    601  HG1 THR A  40      -0.293   1.681  -7.024  1.00  0.63           H  
ATOM    602 1HG2 THR A  40       0.159   0.493  -4.908  1.00  0.63           H  
ATOM    603 2HG2 THR A  40       0.193   1.515  -3.485  1.00  0.63           H  
ATOM    604 3HG2 THR A  40      -1.322   1.181  -4.313  1.00  0.63           H  
ATOM    605  N   ASN A  41      -2.706   3.212  -3.377  1.00  0.64           N  
ATOM    606  CA  ASN A  41      -4.110   2.882  -3.299  1.00  0.64           C  
ATOM    607  C   ASN A  41      -4.950   4.092  -2.910  1.00  0.64           C  
ATOM    608  O   ASN A  41      -6.154   3.972  -2.667  1.00  0.64           O  
ATOM    609  CB  ASN A  41      -4.308   1.744  -2.330  1.00  0.64           C  
ATOM    610  CG  ASN A  41      -3.752   0.399  -2.859  1.00  0.64           C  
ATOM    611  OD1 ASN A  41      -2.804  -0.216  -2.307  1.00  0.64           O  
ATOM    612  ND2 ASN A  41      -4.355  -0.077  -3.918  1.00  0.64           N  
ATOM    613  H   ASN A  41      -2.160   3.304  -2.512  1.00  0.64           H  
ATOM    614  HA  ASN A  41      -4.440   2.545  -4.277  1.00  0.64           H  
ATOM    615 1HB  ASN A  41      -3.810   1.989  -1.387  1.00  0.64           H  
ATOM    616 2HB  ASN A  41      -5.371   1.630  -2.120  1.00  0.64           H  
ATOM    617 1HD2 ASN A  41      -4.075  -0.958  -4.301  1.00  0.64           H  
ATOM    618 2HD2 ASN A  41      -5.115   0.427  -4.329  1.00  0.64           H  
ATOM    619  N   ILE A  42      -4.334   5.271  -2.863  1.00  0.66           N  
ATOM    620  CA  ILE A  42      -5.088   6.447  -2.484  1.00  0.66           C  
ATOM    621  C   ILE A  42      -6.034   6.926  -3.571  1.00  0.66           C  
ATOM    622  O   ILE A  42      -5.694   6.967  -4.765  1.00  0.66           O  
ATOM    623  CB  ILE A  42      -4.164   7.617  -2.158  1.00  0.66           C  
ATOM    624  CG1 ILE A  42      -4.920   8.711  -1.389  1.00  0.66           C  
ATOM    625  CG2 ILE A  42      -3.663   8.188  -3.478  1.00  0.66           C  
ATOM    626  CD1 ILE A  42      -4.003   9.715  -0.729  1.00  0.66           C  
ATOM    627  H   ILE A  42      -3.334   5.358  -3.058  1.00  0.66           H  
ATOM    628  HA  ILE A  42      -5.674   6.204  -1.598  1.00  0.66           H  
ATOM    629  HB  ILE A  42      -3.319   7.282  -1.552  1.00  0.66           H  
ATOM    630 1HG1 ILE A  42      -5.563   9.243  -2.081  1.00  0.66           H  
ATOM    631 2HG1 ILE A  42      -5.541   8.250  -0.623  1.00  0.66           H  
ATOM    632 1HG2 ILE A  42      -3.019   9.019  -3.289  1.00  0.66           H  
ATOM    633 2HG2 ILE A  42      -3.116   7.420  -4.024  1.00  0.66           H  
ATOM    634 3HG2 ILE A  42      -4.507   8.528  -4.081  1.00  0.66           H  
ATOM    635 1HD1 ILE A  42      -4.597  10.462  -0.208  1.00  0.66           H  
ATOM    636 2HD1 ILE A  42      -3.356   9.200  -0.016  1.00  0.66           H  
ATOM    637 3HD1 ILE A  42      -3.394  10.191  -1.471  1.00  0.66           H  
ATOM    638  N   VAL A  43      -7.223   7.313  -3.128  1.00  0.69           N  
ATOM    639  CA  VAL A  43      -8.243   7.917  -3.961  1.00  0.69           C  
ATOM    640  C   VAL A  43      -8.801   9.145  -3.226  1.00  0.69           C  
ATOM    641  O   VAL A  43      -9.207   9.020  -2.066  1.00  0.69           O  
ATOM    642  CB  VAL A  43      -9.362   6.906  -4.276  1.00  0.69           C  
ATOM    643  CG1 VAL A  43     -10.391   7.553  -5.091  1.00  0.69           C  
ATOM    644  CG2 VAL A  43      -8.802   5.722  -5.030  1.00  0.69           C  
ATOM    645  H   VAL A  43      -7.418   7.202  -2.145  1.00  0.69           H  
ATOM    646  HA  VAL A  43      -7.789   8.228  -4.896  1.00  0.69           H  
ATOM    647  HB  VAL A  43      -9.821   6.573  -3.348  1.00  0.69           H  
ATOM    648 1HG1 VAL A  43     -11.186   6.849  -5.315  1.00  0.69           H  
ATOM    649 2HG1 VAL A  43     -10.805   8.407  -4.553  1.00  0.69           H  
ATOM    650 3HG1 VAL A  43      -9.930   7.883  -6.001  1.00  0.69           H  
ATOM    651 1HG2 VAL A  43      -9.605   5.023  -5.251  1.00  0.69           H  
ATOM    652 2HG2 VAL A  43      -8.359   6.078  -5.956  1.00  0.69           H  
ATOM    653 3HG2 VAL A  43      -8.045   5.213  -4.436  1.00  0.69           H  
ATOM    654  N   ILE A  44      -8.817  10.317  -3.866  1.00  0.74           N  
ATOM    655  CA  ILE A  44      -9.350  11.520  -3.210  1.00  0.74           C  
ATOM    656  C   ILE A  44     -10.479  12.223  -3.943  1.00  0.74           C  
ATOM    657  O   ILE A  44     -10.320  12.658  -5.081  1.00  0.74           O  
ATOM    658  CB  ILE A  44      -8.258  12.578  -2.959  1.00  0.74           C  
ATOM    659  CG1 ILE A  44      -7.186  12.048  -2.050  1.00  0.74           C  
ATOM    660  CG2 ILE A  44      -8.867  13.871  -2.414  1.00  0.74           C  
ATOM    661  CD1 ILE A  44      -6.081  13.036  -1.855  1.00  0.74           C  
ATOM    662  H   ILE A  44      -8.450  10.358  -4.815  1.00  0.74           H  
ATOM    663  HA  ILE A  44      -9.742  11.220  -2.240  1.00  0.74           H  
ATOM    664  HB  ILE A  44      -7.769  12.803  -3.909  1.00  0.74           H  
ATOM    665 1HG1 ILE A  44      -7.613  11.781  -1.083  1.00  0.74           H  
ATOM    666 2HG1 ILE A  44      -6.765  11.159  -2.501  1.00  0.74           H  
ATOM    667 1HG2 ILE A  44      -8.083  14.612  -2.275  1.00  0.74           H  
ATOM    668 2HG2 ILE A  44      -9.597  14.262  -3.118  1.00  0.74           H  
ATOM    669 3HG2 ILE A  44      -9.355  13.677  -1.459  1.00  0.74           H  
ATOM    670 1HD1 ILE A  44      -5.312  12.614  -1.215  1.00  0.74           H  
ATOM    671 2HD1 ILE A  44      -5.658  13.299  -2.817  1.00  0.74           H  
ATOM    672 3HD1 ILE A  44      -6.482  13.933  -1.392  1.00  0.74           H  
ATOM    673  N   ASP A  45     -11.605  12.409  -3.262  1.00  0.79           N  
ATOM    674  CA  ASP A  45     -12.725  13.124  -3.865  1.00  0.79           C  
ATOM    675  C   ASP A  45     -12.506  14.628  -3.656  1.00  0.79           C  
ATOM    676  O   ASP A  45     -12.378  15.086  -2.517  1.00  0.79           O  
ATOM    677  CB  ASP A  45     -14.050  12.708  -3.233  1.00  0.79           C  
ATOM    678  CG  ASP A  45     -14.433  11.239  -3.467  1.00  0.79           C  
ATOM    679  OD1 ASP A  45     -13.813  10.585  -4.264  1.00  0.79           O  
ATOM    680  OD2 ASP A  45     -15.350  10.791  -2.827  1.00  0.79           O  
ATOM    681  H   ASP A  45     -11.690  12.041  -2.323  1.00  0.79           H  
ATOM    682  HA  ASP A  45     -12.752  12.927  -4.938  1.00  0.79           H  
ATOM    683 1HB  ASP A  45     -14.011  12.893  -2.160  1.00  0.79           H  
ATOM    684 2HB  ASP A  45     -14.843  13.339  -3.640  1.00  0.79           H  
ATOM    685  N   ASN A  46     -12.419  15.374  -4.750  1.00  0.83           N  
ATOM    686  CA  ASN A  46     -12.133  16.805  -4.732  1.00  0.83           C  
ATOM    687  C   ASN A  46     -13.397  17.660  -4.638  1.00  0.83           C  
ATOM    688  O   ASN A  46     -14.510  17.187  -4.873  1.00  0.83           O  
ATOM    689  CB  ASN A  46     -11.317  17.179  -5.947  1.00  0.83           C  
ATOM    690  CG  ASN A  46      -9.945  16.518  -5.943  1.00  0.83           C  
ATOM    691  OD1 ASN A  46      -9.247  16.498  -4.916  1.00  0.83           O  
ATOM    692  ND2 ASN A  46      -9.552  15.983  -7.074  1.00  0.83           N  
ATOM    693  H   ASN A  46     -12.534  14.932  -5.664  1.00  0.83           H  
ATOM    694  HA  ASN A  46     -11.536  17.019  -3.845  1.00  0.83           H  
ATOM    695 1HB  ASN A  46     -11.856  16.872  -6.843  1.00  0.83           H  
ATOM    696 2HB  ASN A  46     -11.196  18.259  -5.999  1.00  0.83           H  
ATOM    697 1HD2 ASN A  46      -8.657  15.546  -7.137  1.00  0.83           H  
ATOM    698 2HD2 ASN A  46     -10.155  16.035  -7.894  1.00  0.83           H  
ATOM    699  N   GLU A  47     -13.214  18.946  -4.338  1.00  0.85           N  
ATOM    700  CA  GLU A  47     -14.326  19.888  -4.189  1.00  0.85           C  
ATOM    701  C   GLU A  47     -15.191  20.030  -5.446  1.00  0.85           C  
ATOM    702  O   GLU A  47     -16.398  20.251  -5.348  1.00  0.85           O  
ATOM    703  CB  GLU A  47     -13.785  21.268  -3.791  1.00  0.85           C  
ATOM    704  CG  GLU A  47     -13.209  21.333  -2.375  1.00  0.85           C  
ATOM    705  CD  GLU A  47     -12.633  22.689  -2.023  1.00  0.85           C  
ATOM    706  OE1 GLU A  47     -12.543  23.523  -2.893  1.00  0.85           O  
ATOM    707  OE2 GLU A  47     -12.287  22.885  -0.881  1.00  0.85           O  
ATOM    708  H   GLU A  47     -12.275  19.275  -4.173  1.00  0.85           H  
ATOM    709  HA  GLU A  47     -14.966  19.525  -3.384  1.00  0.85           H  
ATOM    710 1HB  GLU A  47     -13.000  21.563  -4.487  1.00  0.85           H  
ATOM    711 2HB  GLU A  47     -14.583  22.006  -3.865  1.00  0.85           H  
ATOM    712 1HG  GLU A  47     -13.998  21.091  -1.664  1.00  0.85           H  
ATOM    713 2HG  GLU A  47     -12.431  20.577  -2.280  1.00  0.85           H  
ATOM    714  N   ASP A  48     -14.588  19.902  -6.630  1.00  0.85           N  
ATOM    715  CA  ASP A  48     -15.347  20.030  -7.875  1.00  0.85           C  
ATOM    716  C   ASP A  48     -15.954  18.705  -8.345  1.00  0.85           C  
ATOM    717  O   ASP A  48     -16.486  18.622  -9.452  1.00  0.85           O  
ATOM    718  CB  ASP A  48     -14.479  20.594  -9.006  1.00  0.85           C  
ATOM    719  CG  ASP A  48     -13.328  19.684  -9.432  1.00  0.85           C  
ATOM    720  OD1 ASP A  48     -13.160  18.628  -8.838  1.00  0.85           O  
ATOM    721  OD2 ASP A  48     -12.631  20.046 -10.376  1.00  0.85           O  
ATOM    722  H   ASP A  48     -13.597  19.723  -6.657  1.00  0.85           H  
ATOM    723  HA  ASP A  48     -16.166  20.728  -7.701  1.00  0.85           H  
ATOM    724 1HB  ASP A  48     -15.109  20.783  -9.875  1.00  0.85           H  
ATOM    725 2HB  ASP A  48     -14.064  21.553  -8.693  1.00  0.85           H  
ATOM    726  N   GLY A  49     -15.855  17.663  -7.523  1.00  0.82           N  
ATOM    727  CA  GLY A  49     -16.396  16.356  -7.852  1.00  0.82           C  
ATOM    728  C   GLY A  49     -15.401  15.416  -8.541  1.00  0.82           C  
ATOM    729  O   GLY A  49     -15.687  14.226  -8.680  1.00  0.82           O  
ATOM    730  H   GLY A  49     -15.397  17.762  -6.619  1.00  0.82           H  
ATOM    731 1HA  GLY A  49     -16.744  15.887  -6.932  1.00  0.82           H  
ATOM    732 2HA  GLY A  49     -17.270  16.482  -8.488  1.00  0.82           H  
ATOM    733  N   SER A  50     -14.241  15.919  -8.974  1.00  0.77           N  
ATOM    734  CA  SER A  50     -13.270  15.049  -9.633  1.00  0.77           C  
ATOM    735  C   SER A  50     -12.612  14.127  -8.634  1.00  0.77           C  
ATOM    736  O   SER A  50     -12.641  14.414  -7.435  1.00  0.77           O  
ATOM    737  CB  SER A  50     -12.218  15.858 -10.327  1.00  0.77           C  
ATOM    738  OG  SER A  50     -11.445  16.592  -9.400  1.00  0.77           O  
ATOM    739  H   SER A  50     -14.016  16.916  -8.852  1.00  0.77           H  
ATOM    740  HA  SER A  50     -13.788  14.463 -10.380  1.00  0.77           H  
ATOM    741 1HB  SER A  50     -11.584  15.190 -10.887  1.00  0.77           H  
ATOM    742 2HB  SER A  50     -12.681  16.544 -11.026  1.00  0.77           H  
ATOM    743  HG  SER A  50     -12.003  17.369  -9.157  1.00  0.77           H  
ATOM    744  N   ILE A  51     -11.984  13.040  -9.106  1.00  0.72           N  
ATOM    745  CA  ILE A  51     -11.305  12.175  -8.158  1.00  0.72           C  
ATOM    746  C   ILE A  51      -9.815  11.985  -8.493  1.00  0.72           C  
ATOM    747  O   ILE A  51      -9.453  11.672  -9.633  1.00  0.72           O  
ATOM    748  CB  ILE A  51     -12.011  10.805  -8.068  1.00  0.72           C  
ATOM    749  CG1 ILE A  51     -13.480  10.980  -7.644  1.00  0.72           C  
ATOM    750  CG2 ILE A  51     -11.342   9.970  -7.060  1.00  0.72           C  
ATOM    751  CD1 ILE A  51     -14.289   9.705  -7.657  1.00  0.72           C  
ATOM    752  H   ILE A  51     -11.984  12.798 -10.099  1.00  0.72           H  
ATOM    753  HA  ILE A  51     -11.367  12.633  -7.181  1.00  0.72           H  
ATOM    754  HB  ILE A  51     -11.971  10.320  -9.023  1.00  0.72           H  
ATOM    755 1HG1 ILE A  51     -13.506  11.391  -6.637  1.00  0.72           H  
ATOM    756 2HG1 ILE A  51     -13.967  11.679  -8.316  1.00  0.72           H  
ATOM    757 1HG2 ILE A  51     -11.851   9.015  -7.015  1.00  0.72           H  
ATOM    758 2HG2 ILE A  51     -10.314   9.826  -7.325  1.00  0.72           H  
ATOM    759 3HG2 ILE A  51     -11.399  10.459  -6.090  1.00  0.72           H  
ATOM    760 1HD1 ILE A  51     -15.307   9.929  -7.338  1.00  0.72           H  
ATOM    761 2HD1 ILE A  51     -14.310   9.279  -8.633  1.00  0.72           H  
ATOM    762 3HD1 ILE A  51     -13.843   8.994  -6.961  1.00  0.72           H  
ATOM    763  N   GLY A  52      -8.947  12.229  -7.498  1.00  0.68           N  
ATOM    764  CA  GLY A  52      -7.500  12.045  -7.660  1.00  0.68           C  
ATOM    765  C   GLY A  52      -7.180  10.578  -7.410  1.00  0.68           C  
ATOM    766  O   GLY A  52      -7.605  10.019  -6.399  1.00  0.68           O  
ATOM    767  H   GLY A  52      -9.319  12.504  -6.593  1.00  0.68           H  
ATOM    768 1HA  GLY A  52      -7.190  12.340  -8.660  1.00  0.68           H  
ATOM    769 2HA  GLY A  52      -6.962  12.671  -6.948  1.00  0.68           H  
ATOM    770  N   ILE A  53      -6.467   9.938  -8.334  1.00  0.65           N  
ATOM    771  CA  ILE A  53      -6.176   8.506  -8.203  1.00  0.65           C  
ATOM    772  C   ILE A  53      -4.687   8.094  -8.398  1.00  0.65           C  
ATOM    773  O   ILE A  53      -4.033   8.513  -9.365  1.00  0.65           O  
ATOM    774  CB  ILE A  53      -7.087   7.758  -9.214  1.00  0.65           C  
ATOM    775  CG1 ILE A  53      -8.590   8.058  -8.904  1.00  0.65           C  
ATOM    776  CG2 ILE A  53      -6.897   6.314  -9.162  1.00  0.65           C  
ATOM    777  CD1 ILE A  53      -9.572   7.572  -9.906  1.00  0.65           C  
ATOM    778  H   ILE A  53      -6.181  10.446  -9.170  1.00  0.65           H  
ATOM    779  HA  ILE A  53      -6.465   8.196  -7.199  1.00  0.65           H  
ATOM    780  HB  ILE A  53      -6.857   8.118 -10.218  1.00  0.65           H  
ATOM    781 1HG1 ILE A  53      -8.824   7.612  -7.950  1.00  0.65           H  
ATOM    782 2HG1 ILE A  53      -8.748   9.111  -8.858  1.00  0.65           H  
ATOM    783 1HG2 ILE A  53      -7.545   5.830  -9.890  1.00  0.65           H  
ATOM    784 2HG2 ILE A  53      -5.866   6.060  -9.368  1.00  0.65           H  
ATOM    785 3HG2 ILE A  53      -7.168   6.002  -8.190  1.00  0.65           H  
ATOM    786 1HD1 ILE A  53     -10.577   7.839  -9.580  1.00  0.65           H  
ATOM    787 2HD1 ILE A  53      -9.362   8.056 -10.851  1.00  0.65           H  
ATOM    788 3HD1 ILE A  53      -9.495   6.488 -10.008  1.00  0.65           H  
ATOM    789  N   GLY A  54      -4.160   7.263  -7.479  1.00  0.65           N  
ATOM    790  CA  GLY A  54      -2.794   6.698  -7.603  1.00  0.65           C  
ATOM    791  C   GLY A  54      -1.704   7.529  -6.925  1.00  0.65           C  
ATOM    792  O   GLY A  54      -1.996   8.578  -6.353  1.00  0.65           O  
ATOM    793  H   GLY A  54      -4.722   7.010  -6.659  1.00  0.65           H  
ATOM    794 1HA  GLY A  54      -2.786   5.693  -7.178  1.00  0.65           H  
ATOM    795 2HA  GLY A  54      -2.552   6.574  -8.659  1.00  0.65           H  
ATOM    796  N   LEU A  55      -0.430   7.109  -7.068  1.00  0.65           N  
ATOM    797  CA  LEU A  55       0.711   7.747  -6.389  1.00  0.65           C  
ATOM    798  C   LEU A  55       0.880   9.203  -6.775  1.00  0.65           C  
ATOM    799  O   LEU A  55       1.305  10.037  -5.973  1.00  0.65           O  
ATOM    800  CB  LEU A  55       2.039   7.027  -6.736  1.00  0.65           C  
ATOM    801  CG  LEU A  55       2.234   5.654  -6.142  1.00  0.65           C  
ATOM    802  CD1 LEU A  55       3.448   4.976  -6.709  1.00  0.65           C  
ATOM    803  CD2 LEU A  55       2.415   5.828  -4.683  1.00  0.65           C  
ATOM    804  H   LEU A  55      -0.240   6.294  -7.647  1.00  0.65           H  
ATOM    805  HA  LEU A  55       0.542   7.676  -5.319  1.00  0.65           H  
ATOM    806 1HB  LEU A  55       2.108   6.931  -7.818  1.00  0.65           H  
ATOM    807 2HB  LEU A  55       2.864   7.655  -6.403  1.00  0.65           H  
ATOM    808  HG  LEU A  55       1.373   5.043  -6.364  1.00  0.65           H  
ATOM    809 1HD1 LEU A  55       3.551   4.001  -6.246  1.00  0.65           H  
ATOM    810 2HD1 LEU A  55       3.332   4.858  -7.790  1.00  0.65           H  
ATOM    811 3HD1 LEU A  55       4.325   5.569  -6.493  1.00  0.65           H  
ATOM    812 1HD2 LEU A  55       2.553   4.873  -4.204  1.00  0.65           H  
ATOM    813 2HD2 LEU A  55       3.291   6.446  -4.508  1.00  0.65           H  
ATOM    814 3HD2 LEU A  55       1.540   6.324  -4.277  1.00  0.65           H  
ATOM    815  N   MET A  56       0.572   9.499  -8.019  1.00  0.66           N  
ATOM    816  CA  MET A  56       0.720  10.842  -8.521  1.00  0.66           C  
ATOM    817  C   MET A  56      -0.599  11.631  -8.488  1.00  0.66           C  
ATOM    818  O   MET A  56      -0.639  12.754  -8.951  1.00  0.66           O  
ATOM    819  CB  MET A  56       1.322  10.761  -9.920  1.00  0.66           C  
ATOM    820  CG  MET A  56       2.680  10.056  -9.942  1.00  0.66           C  
ATOM    821  SD  MET A  56       3.971  10.872  -8.943  1.00  0.66           S  
ATOM    822  CE  MET A  56       4.375  12.278  -9.939  1.00  0.66           C  
ATOM    823  H   MET A  56       0.225   8.768  -8.625  1.00  0.66           H  
ATOM    824  HA  MET A  56       1.425  11.371  -7.881  1.00  0.66           H  
ATOM    825 1HB  MET A  56       0.642  10.237 -10.591  1.00  0.66           H  
ATOM    826 2HB  MET A  56       1.466  11.746 -10.305  1.00  0.66           H  
ATOM    827 1HG  MET A  56       2.564   9.034  -9.579  1.00  0.66           H  
ATOM    828 2HG  MET A  56       3.034  10.006 -10.973  1.00  0.66           H  
ATOM    829 1HE  MET A  56       5.177  12.822  -9.479  1.00  0.66           H  
ATOM    830 2HE  MET A  56       4.691  11.948 -10.925  1.00  0.66           H  
ATOM    831 3HE  MET A  56       3.516  12.906 -10.028  1.00  0.66           H  
ATOM    832  N   GLN A  57      -1.677  11.069  -7.926  1.00  0.67           N  
ATOM    833  CA  GLN A  57      -2.988  11.748  -7.894  1.00  0.67           C  
ATOM    834  C   GLN A  57      -3.496  12.220  -9.254  1.00  0.67           C  
ATOM    835  O   GLN A  57      -3.741  13.409  -9.456  1.00  0.67           O  
ATOM    836  CB  GLN A  57      -2.977  12.970  -6.985  1.00  0.67           C  
ATOM    837  CG  GLN A  57      -2.770  12.675  -5.569  1.00  0.67           C  
ATOM    838  CD  GLN A  57      -3.917  12.014  -4.879  1.00  0.67           C  
ATOM    839  OE1 GLN A  57      -4.991  11.769  -5.426  1.00  0.67           O  
ATOM    840  NE2 GLN A  57      -3.695  11.750  -3.626  1.00  0.67           N  
ATOM    841  H   GLN A  57      -1.614  10.148  -7.492  1.00  0.67           H  
ATOM    842  HA  GLN A  57      -3.713  11.037  -7.500  1.00  0.67           H  
ATOM    843 1HB  GLN A  57      -2.213  13.674  -7.302  1.00  0.67           H  
ATOM    844 2HB  GLN A  57      -3.934  13.478  -7.072  1.00  0.67           H  
ATOM    845 1HG  GLN A  57      -1.911  12.010  -5.475  1.00  0.67           H  
ATOM    846 2HG  GLN A  57      -2.580  13.619  -5.068  1.00  0.67           H  
ATOM    847 1HE2 GLN A  57      -4.405  11.334  -3.063  1.00  0.67           H  
ATOM    848 2HE2 GLN A  57      -2.816  12.043  -3.219  1.00  0.67           H  
ATOM    849  N   LEU A  58      -3.642  11.306 -10.194  1.00  0.68           N  
ATOM    850  CA  LEU A  58      -4.094  11.677 -11.524  1.00  0.68           C  
ATOM    851  C   LEU A  58      -5.578  12.076 -11.455  1.00  0.68           C  
ATOM    852  O   LEU A  58      -6.356  11.418 -10.771  1.00  0.68           O  
ATOM    853  CB  LEU A  58      -3.808  10.481 -12.431  1.00  0.68           C  
ATOM    854  CG  LEU A  58      -2.274  10.195 -12.603  1.00  0.68           C  
ATOM    855  CD1 LEU A  58      -2.039   8.833 -13.240  1.00  0.68           C  
ATOM    856  CD2 LEU A  58      -1.689  11.287 -13.479  1.00  0.68           C  
ATOM    857  H   LEU A  58      -3.478  10.325  -9.969  1.00  0.68           H  
ATOM    858  HA  LEU A  58      -3.515  12.533 -11.865  1.00  0.68           H  
ATOM    859 1HB  LEU A  58      -4.268   9.597 -11.990  1.00  0.68           H  
ATOM    860 2HB  LEU A  58      -4.245  10.655 -13.416  1.00  0.68           H  
ATOM    861  HG  LEU A  58      -1.782  10.210 -11.628  1.00  0.68           H  
ATOM    862 1HD1 LEU A  58      -0.966   8.663 -13.363  1.00  0.68           H  
ATOM    863 2HD1 LEU A  58      -2.447   8.061 -12.593  1.00  0.68           H  
ATOM    864 3HD1 LEU A  58      -2.523   8.787 -14.193  1.00  0.68           H  
ATOM    865 1HD2 LEU A  58      -0.617  11.123 -13.609  1.00  0.68           H  
ATOM    866 2HD2 LEU A  58      -2.173  11.276 -14.441  1.00  0.68           H  
ATOM    867 3HD2 LEU A  58      -1.863  12.247 -13.007  1.00  0.68           H  
ATOM    868  N   ASP A  59      -5.954  13.176 -12.126  1.00  0.70           N  
ATOM    869  CA  ASP A  59      -7.324  13.723 -12.108  1.00  0.70           C  
ATOM    870  C   ASP A  59      -8.272  13.110 -13.128  1.00  0.70           C  
ATOM    871  O   ASP A  59      -8.162  13.387 -14.330  1.00  0.70           O  
ATOM    872  CB  ASP A  59      -7.287  15.235 -12.332  1.00  0.70           C  
ATOM    873  CG  ASP A  59      -8.641  15.920 -12.242  1.00  0.70           C  
ATOM    874  OD1 ASP A  59      -9.634  15.226 -12.170  1.00  0.70           O  
ATOM    875  OD2 ASP A  59      -8.671  17.131 -12.267  1.00  0.70           O  
ATOM    876  H   ASP A  59      -5.258  13.673 -12.660  1.00  0.70           H  
ATOM    877  HA  ASP A  59      -7.743  13.535 -11.116  1.00  0.70           H  
ATOM    878 1HB  ASP A  59      -6.626  15.687 -11.592  1.00  0.70           H  
ATOM    879 2HB  ASP A  59      -6.856  15.441 -13.315  1.00  0.70           H  
ATOM    880  N   SER A  60      -9.266  12.362 -12.647  1.00  0.70           N  
ATOM    881  CA  SER A  60     -10.200  11.675 -13.534  1.00  0.70           C  
ATOM    882  C   SER A  60     -10.979  12.613 -14.472  1.00  0.70           C  
ATOM    883  O   SER A  60     -11.419  12.217 -15.545  1.00  0.70           O  
ATOM    884  CB  SER A  60     -11.222  10.959 -12.691  1.00  0.70           C  
ATOM    885  OG  SER A  60     -12.120  11.880 -12.038  1.00  0.70           O  
ATOM    886  H   SER A  60      -9.326  12.203 -11.638  1.00  0.70           H  
ATOM    887  HA  SER A  60      -9.643  10.957 -14.131  1.00  0.70           H  
ATOM    888 1HB  SER A  60     -11.786  10.275 -13.325  1.00  0.70           H  
ATOM    889 2HB  SER A  60     -10.702  10.365 -11.938  1.00  0.70           H  
ATOM    890  HG  SER A  60     -12.901  11.955 -12.644  1.00  0.70           H  
ATOM    891  N   LYS A  61     -11.147  13.869 -14.091  1.00  0.70           N  
ATOM    892  CA  LYS A  61     -11.877  14.812 -14.918  1.00  0.70           C  
ATOM    893  C   LYS A  61     -11.202  15.053 -16.256  1.00  0.70           C  
ATOM    894  O   LYS A  61     -11.859  15.397 -17.242  1.00  0.70           O  
ATOM    895  CB  LYS A  61     -12.047  16.123 -14.193  1.00  0.70           C  
ATOM    896  CG  LYS A  61     -12.825  17.199 -14.933  1.00  0.70           C  
ATOM    897  CD  LYS A  61     -12.982  18.443 -14.042  1.00  0.70           C  
ATOM    898  CE  LYS A  61     -11.634  19.152 -13.854  1.00  0.70           C  
ATOM    899  NZ  LYS A  61     -11.749  20.396 -13.031  1.00  0.70           N  
ATOM    900  H   LYS A  61     -10.718  14.197 -13.219  1.00  0.70           H  
ATOM    901  HA  LYS A  61     -12.867  14.396 -15.113  1.00  0.70           H  
ATOM    902 1HB  LYS A  61     -12.558  15.937 -13.262  1.00  0.70           H  
ATOM    903 2HB  LYS A  61     -11.064  16.526 -13.942  1.00  0.70           H  
ATOM    904 1HG  LYS A  61     -12.294  17.469 -15.845  1.00  0.70           H  
ATOM    905 2HG  LYS A  61     -13.811  16.817 -15.206  1.00  0.70           H  
ATOM    906 1HD  LYS A  61     -13.692  19.136 -14.493  1.00  0.70           H  
ATOM    907 2HD  LYS A  61     -13.356  18.150 -13.056  1.00  0.70           H  
ATOM    908 1HE  LYS A  61     -10.935  18.467 -13.362  1.00  0.70           H  
ATOM    909 2HE  LYS A  61     -11.239  19.415 -14.833  1.00  0.70           H  
ATOM    910 1HZ  LYS A  61     -10.842  20.817 -12.940  1.00  0.70           H  
ATOM    911 2HZ  LYS A  61     -12.379  21.044 -13.469  1.00  0.70           H  
ATOM    912 3HZ  LYS A  61     -12.103  20.174 -12.083  1.00  0.70           H  
ATOM    913  N   THR A  62      -9.870  15.002 -16.259  1.00  0.70           N  
ATOM    914  CA  THR A  62      -9.125  15.340 -17.453  1.00  0.70           C  
ATOM    915  C   THR A  62      -8.162  14.277 -17.948  1.00  0.70           C  
ATOM    916  O   THR A  62      -7.653  14.397 -19.064  1.00  0.70           O  
ATOM    917  CB  THR A  62      -8.337  16.629 -17.232  1.00  0.70           C  
ATOM    918  OG1 THR A  62      -7.377  16.449 -16.194  1.00  0.70           O  
ATOM    919  CG2 THR A  62      -9.275  17.753 -16.837  1.00  0.70           C  
ATOM    920  H   THR A  62      -9.375  14.676 -15.430  1.00  0.70           H  
ATOM    921  HA  THR A  62      -9.837  15.519 -18.248  1.00  0.70           H  
ATOM    922  HB  THR A  62      -7.822  16.897 -18.153  1.00  0.70           H  
ATOM    923  HG1 THR A  62      -7.748  15.885 -15.499  1.00  0.70           H  
ATOM    924 1HG2 THR A  62      -8.704  18.668 -16.691  1.00  0.70           H  
ATOM    925 2HG2 THR A  62     -10.014  17.906 -17.624  1.00  0.70           H  
ATOM    926 3HG2 THR A  62      -9.774  17.496 -15.913  1.00  0.70           H  
ATOM    927  N   HIS A  63      -7.825  13.295 -17.115  1.00  0.69           N  
ATOM    928  CA  HIS A  63      -6.830  12.338 -17.553  1.00  0.69           C  
ATOM    929  C   HIS A  63      -7.430  10.975 -17.897  1.00  0.69           C  
ATOM    930  O   HIS A  63      -7.268  10.504 -19.020  1.00  0.69           O  
ATOM    931  CB  HIS A  63      -5.766  12.138 -16.458  1.00  0.69           C  
ATOM    932  CG  HIS A  63      -5.022  13.410 -16.055  1.00  0.69           C  
ATOM    933  ND1 HIS A  63      -4.248  13.481 -14.918  1.00  0.69           N  
ATOM    934  CD2 HIS A  63      -4.954  14.637 -16.630  1.00  0.69           C  
ATOM    935  CE1 HIS A  63      -3.736  14.701 -14.803  1.00  0.69           C  
ATOM    936  NE2 HIS A  63      -4.148  15.425 -15.832  1.00  0.69           N  
ATOM    937  H   HIS A  63      -8.227  13.229 -16.186  1.00  0.69           H  
ATOM    938  HA  HIS A  63      -6.330  12.710 -18.445  1.00  0.69           H  
ATOM    939 1HB  HIS A  63      -6.241  11.729 -15.564  1.00  0.69           H  
ATOM    940 2HB  HIS A  63      -5.032  11.407 -16.799  1.00  0.69           H  
ATOM    941  HD1 HIS A  63      -4.063  12.721 -14.299  1.00  0.69           H  
ATOM    942  HD2 HIS A  63      -5.394  15.060 -17.534  1.00  0.69           H  
ATOM    943  HE1 HIS A  63      -3.089  14.955 -13.959  1.00  0.69           H  
ATOM    944  N   CYS A  64      -8.139  10.349 -16.935  1.00  0.68           N  
ATOM    945  CA  CYS A  64      -8.593   8.968 -17.123  1.00  0.68           C  
ATOM    946  C   CYS A  64     -10.037   8.714 -16.671  1.00  0.68           C  
ATOM    947  O   CYS A  64     -10.619   9.529 -15.966  1.00  0.68           O  
ATOM    948  CB  CYS A  64      -7.634   8.042 -16.387  1.00  0.68           C  
ATOM    949  SG  CYS A  64      -5.892   8.152 -17.018  1.00  0.68           S  
ATOM    950  H   CYS A  64      -8.304  10.814 -16.061  1.00  0.68           H  
ATOM    951  HA  CYS A  64      -8.541   8.739 -18.178  1.00  0.68           H  
ATOM    952 1HB  CYS A  64      -7.630   8.290 -15.326  1.00  0.68           H  
ATOM    953 2HB  CYS A  64      -7.967   7.013 -16.481  1.00  0.68           H  
ATOM    954  N   ASP A  65     -10.620   7.571 -17.081  1.00  0.67           N  
ATOM    955  CA  ASP A  65     -12.041   7.238 -16.801  1.00  0.67           C  
ATOM    956  C   ASP A  65     -12.321   6.560 -15.474  1.00  0.67           C  
ATOM    957  O   ASP A  65     -11.856   5.452 -15.254  1.00  0.67           O  
ATOM    958  CB  ASP A  65     -12.637   6.343 -17.895  1.00  0.67           C  
ATOM    959  CG  ASP A  65     -14.207   6.014 -17.748  1.00  0.67           C  
ATOM    960  OD1 ASP A  65     -14.836   6.305 -16.717  1.00  0.67           O  
ATOM    961  OD2 ASP A  65     -14.740   5.487 -18.699  1.00  0.67           O  
ATOM    962  H   ASP A  65     -10.055   6.901 -17.608  1.00  0.67           H  
ATOM    963  HA  ASP A  65     -12.582   8.172 -16.816  1.00  0.67           H  
ATOM    964 1HB  ASP A  65     -12.508   6.835 -18.844  1.00  0.67           H  
ATOM    965 2HB  ASP A  65     -12.083   5.408 -17.937  1.00  0.67           H  
ATOM    966  N   ASN A  66     -13.050   7.195 -14.560  1.00  0.68           N  
ATOM    967  CA  ASN A  66     -13.250   6.505 -13.276  1.00  0.68           C  
ATOM    968  C   ASN A  66     -14.654   5.983 -13.022  1.00  0.68           C  
ATOM    969  O   ASN A  66     -14.932   5.467 -11.940  1.00  0.68           O  
ATOM    970  CB  ASN A  66     -12.893   7.422 -12.138  1.00  0.68           C  
ATOM    971  CG  ASN A  66     -13.771   8.616 -12.039  1.00  0.68           C  
ATOM    972  OD1 ASN A  66     -14.743   8.867 -12.803  1.00  0.68           O  
ATOM    973  ND2 ASN A  66     -13.435   9.381 -11.079  1.00  0.68           N  
ATOM    974  H   ASN A  66     -13.442   8.116 -14.779  1.00  0.68           H  
ATOM    975  HA  ASN A  66     -12.601   5.635 -13.241  1.00  0.68           H  
ATOM    976 1HB  ASN A  66     -12.942   6.868 -11.198  1.00  0.68           H  
ATOM    977 2HB  ASN A  66     -11.869   7.765 -12.258  1.00  0.68           H  
ATOM    978 1HD2 ASN A  66     -13.931  10.220 -10.901  1.00  0.68           H  
ATOM    979 2HD2 ASN A  66     -12.653   9.137 -10.506  1.00  0.68           H  
ATOM    980  N   GLY A  67     -15.563   6.181 -13.962  1.00  0.71           N  
ATOM    981  CA  GLY A  67     -16.938   5.715 -13.790  1.00  0.71           C  
ATOM    982  C   GLY A  67     -17.781   6.560 -12.813  1.00  0.71           C  
ATOM    983  O   GLY A  67     -18.948   6.246 -12.577  1.00  0.71           O  
ATOM    984  H   GLY A  67     -15.266   6.560 -14.868  1.00  0.71           H  
ATOM    985 1HA  GLY A  67     -17.423   5.704 -14.767  1.00  0.71           H  
ATOM    986 2HA  GLY A  67     -16.919   4.683 -13.445  1.00  0.71           H  
ATOM    987  N   ASN A  68     -17.195   7.620 -12.242  1.00  0.75           N  
ATOM    988  CA  ASN A  68     -17.866   8.432 -11.225  1.00  0.75           C  
ATOM    989  C   ASN A  68     -18.010   9.909 -11.542  1.00  0.75           C  
ATOM    990  O   ASN A  68     -18.873  10.573 -10.973  1.00  0.75           O  
ATOM    991  CB  ASN A  68     -17.124   8.340  -9.901  1.00  0.75           C  
ATOM    992  CG  ASN A  68     -17.125   6.977  -9.300  1.00  0.75           C  
ATOM    993  OD1 ASN A  68     -18.155   6.491  -8.817  1.00  0.75           O  
ATOM    994  ND2 ASN A  68     -15.982   6.354  -9.290  1.00  0.75           N  
ATOM    995  H   ASN A  68     -16.246   7.848 -12.503  1.00  0.75           H  
ATOM    996  HA  ASN A  68     -18.874   8.038 -11.090  1.00  0.75           H  
ATOM    997 1HB  ASN A  68     -16.097   8.642 -10.061  1.00  0.75           H  
ATOM    998 2HB  ASN A  68     -17.561   9.040  -9.191  1.00  0.75           H  
ATOM    999 1HD2 ASN A  68     -15.913   5.437  -8.900  1.00  0.75           H  
ATOM   1000 2HD2 ASN A  68     -15.170   6.798  -9.668  1.00  0.75           H  
ATOM   1001  N   THR A  69     -17.189  10.438 -12.445  1.00  0.79           N  
ATOM   1002  CA  THR A  69     -17.181  11.884 -12.669  1.00  0.79           C  
ATOM   1003  C   THR A  69     -17.861  12.385 -13.955  1.00  0.79           C  
ATOM   1004  O   THR A  69     -17.549  13.467 -14.451  1.00  0.79           O  
ATOM   1005  CB  THR A  69     -15.743  12.412 -12.475  1.00  0.79           C  
ATOM   1006  OG1 THR A  69     -14.807  11.739 -13.340  1.00  0.79           O  
ATOM   1007  CG2 THR A  69     -15.392  12.115 -11.046  1.00  0.79           C  
ATOM   1008  H   THR A  69     -16.479   9.855 -12.882  1.00  0.79           H  
ATOM   1009  HA  THR A  69     -17.746  12.333 -11.852  1.00  0.79           H  
ATOM   1010  HB  THR A  69     -15.691  13.483 -12.658  1.00  0.79           H  
ATOM   1011  HG1 THR A  69     -14.942  10.764 -13.283  1.00  0.79           H  
ATOM   1012 1HG2 THR A  69     -14.397  12.434 -10.824  1.00  0.79           H  
ATOM   1013 2HG2 THR A  69     -16.097  12.622 -10.406  1.00  0.79           H  
ATOM   1014 3HG2 THR A  69     -15.472  11.066 -10.874  1.00  0.79           H  
ATOM   1015  N   ASP A  70     -18.818  11.600 -14.464  1.00  0.82           N  
ATOM   1016  CA  ASP A  70     -19.652  11.973 -15.620  1.00  0.82           C  
ATOM   1017  C   ASP A  70     -18.892  12.514 -16.837  1.00  0.82           C  
ATOM   1018  O   ASP A  70     -18.193  11.775 -17.532  1.00  0.82           O  
ATOM   1019  CB  ASP A  70     -20.736  12.983 -15.197  1.00  0.82           C  
ATOM   1020  CG  ASP A  70     -21.756  12.419 -14.189  1.00  0.82           C  
ATOM   1021  OD1 ASP A  70     -22.132  11.276 -14.320  1.00  0.82           O  
ATOM   1022  OD2 ASP A  70     -22.165  13.154 -13.318  1.00  0.82           O  
ATOM   1023  H   ASP A  70     -18.993  10.721 -13.999  1.00  0.82           H  
ATOM   1024  HA  ASP A  70     -20.170  11.070 -15.945  1.00  0.82           H  
ATOM   1025 1HB  ASP A  70     -20.264  13.857 -14.744  1.00  0.82           H  
ATOM   1026 2HB  ASP A  70     -21.292  13.315 -16.076  1.00  0.82           H  
ATOM   1027  N   GLY A  71     -19.093  13.799 -17.152  1.00  0.84           N  
ATOM   1028  CA  GLY A  71     -18.505  14.435 -18.332  1.00  0.84           C  
ATOM   1029  C   GLY A  71     -17.012  14.681 -18.165  1.00  0.84           C  
ATOM   1030  O   GLY A  71     -16.566  15.821 -18.025  1.00  0.84           O  
ATOM   1031  H   GLY A  71     -19.655  14.367 -16.539  1.00  0.84           H  
ATOM   1032 1HA  GLY A  71     -18.672  13.800 -19.201  1.00  0.84           H  
ATOM   1033 2HA  GLY A  71     -19.013  15.378 -18.523  1.00  0.84           H  
ATOM   1034  N   GLN A  72     -16.258  13.593 -18.205  1.00  0.85           N  
ATOM   1035  CA  GLN A  72     -14.819  13.572 -17.977  1.00  0.85           C  
ATOM   1036  C   GLN A  72     -14.089  13.318 -19.288  1.00  0.85           C  
ATOM   1037  O   GLN A  72     -14.612  12.647 -20.183  1.00  0.85           O  
ATOM   1038  CB  GLN A  72     -14.508  12.438 -17.001  1.00  0.85           C  
ATOM   1039  CG  GLN A  72     -14.862  11.098 -17.600  1.00  0.85           C  
ATOM   1040  CD  GLN A  72     -14.773   9.870 -16.702  1.00  0.85           C  
ATOM   1041  OE1 GLN A  72     -14.049   9.756 -15.686  1.00  0.85           O  
ATOM   1042  NE2 GLN A  72     -15.545   8.886 -17.146  1.00  0.85           N  
ATOM   1043  H   GLN A  72     -16.756  12.712 -18.321  1.00  0.85           H  
ATOM   1044  HA  GLN A  72     -14.498  14.531 -17.567  1.00  0.85           H  
ATOM   1045 1HB  GLN A  72     -13.456  12.442 -16.777  1.00  0.85           H  
ATOM   1046 2HB  GLN A  72     -15.058  12.578 -16.066  1.00  0.85           H  
ATOM   1047 1HG  GLN A  72     -15.871  11.153 -17.983  1.00  0.85           H  
ATOM   1048 2HG  GLN A  72     -14.172  10.934 -18.428  1.00  0.85           H  
ATOM   1049 1HE2 GLN A  72     -15.550   7.971 -16.716  1.00  0.85           H  
ATOM   1050 2HE2 GLN A  72     -16.097   9.019 -17.970  1.00  0.85           H  
ATOM   1051  N   ALA A  73     -12.882  13.849 -19.412  1.00  0.84           N  
ATOM   1052  CA  ALA A  73     -12.088  13.644 -20.616  1.00  0.84           C  
ATOM   1053  C   ALA A  73     -11.027  12.568 -20.447  1.00  0.84           C  
ATOM   1054  O   ALA A  73      -9.941  12.831 -19.945  1.00  0.84           O  
ATOM   1055  CB  ALA A  73     -11.419  14.943 -21.035  1.00  0.84           C  
ATOM   1056  H   ALA A  73     -12.502  14.409 -18.649  1.00  0.84           H  
ATOM   1057  HA  ALA A  73     -12.762  13.327 -21.412  1.00  0.84           H  
ATOM   1058 1HB  ALA A  73     -10.862  14.780 -21.957  1.00  0.84           H  
ATOM   1059 2HB  ALA A  73     -12.175  15.708 -21.197  1.00  0.84           H  
ATOM   1060 3HB  ALA A  73     -10.741  15.267 -20.266  1.00  0.84           H  
ATOM   1061  N   ASN A  74     -11.299  11.358 -20.927  1.00  0.82           N  
ATOM   1062  CA  ASN A  74     -10.335  10.258 -20.788  1.00  0.82           C  
ATOM   1063  C   ASN A  74      -9.230  10.356 -21.824  1.00  0.82           C  
ATOM   1064  O   ASN A  74      -9.077   9.493 -22.687  1.00  0.82           O  
ATOM   1065  CB  ASN A  74     -11.056   8.933 -20.913  1.00  0.82           C  
ATOM   1066  CG  ASN A  74     -10.185   7.676 -20.688  1.00  0.82           C  
ATOM   1067  OD1 ASN A  74      -9.006   7.702 -20.310  1.00  0.82           O  
ATOM   1068  ND2 ASN A  74     -10.800   6.550 -20.939  1.00  0.82           N  
ATOM   1069  H   ASN A  74     -12.198  11.191 -21.358  1.00  0.82           H  
ATOM   1070  HA  ASN A  74      -9.869  10.324 -19.803  1.00  0.82           H  
ATOM   1071 1HB  ASN A  74     -11.870   8.914 -20.184  1.00  0.82           H  
ATOM   1072 2HB  ASN A  74     -11.508   8.866 -21.901  1.00  0.82           H  
ATOM   1073 1HD2 ASN A  74     -10.324   5.675 -20.829  1.00  0.82           H  
ATOM   1074 2HD2 ASN A  74     -11.755   6.559 -21.245  1.00  0.82           H  
ATOM   1075  N   ASN A  75      -8.409  11.376 -21.679  1.00  0.78           N  
ATOM   1076  CA  ASN A  75      -7.346  11.690 -22.611  1.00  0.78           C  
ATOM   1077  C   ASN A  75      -6.276  10.610 -22.664  1.00  0.78           C  
ATOM   1078  O   ASN A  75      -5.613  10.428 -23.686  1.00  0.78           O  
ATOM   1079  CB  ASN A  75      -6.763  13.037 -22.251  1.00  0.78           C  
ATOM   1080  CG  ASN A  75      -7.719  14.158 -22.605  1.00  0.78           C  
ATOM   1081  OD1 ASN A  75      -8.624  13.988 -23.439  1.00  0.78           O  
ATOM   1082  ND2 ASN A  75      -7.535  15.300 -21.998  1.00  0.78           N  
ATOM   1083  H   ASN A  75      -8.594  12.000 -20.895  1.00  0.78           H  
ATOM   1084  HA  ASN A  75      -7.780  11.758 -23.609  1.00  0.78           H  
ATOM   1085 1HB  ASN A  75      -6.563  13.069 -21.176  1.00  0.78           H  
ATOM   1086 2HB  ASN A  75      -5.819  13.185 -22.771  1.00  0.78           H  
ATOM   1087 1HD2 ASN A  75      -8.135  16.073 -22.195  1.00  0.78           H  
ATOM   1088 2HD2 ASN A  75      -6.785  15.402 -21.340  1.00  0.78           H  
ATOM   1089  N   CYS A  76      -6.115   9.884 -21.563  1.00  0.75           N  
ATOM   1090  CA  CYS A  76      -5.125   8.830 -21.478  1.00  0.75           C  
ATOM   1091  C   CYS A  76      -5.615   7.479 -22.027  1.00  0.75           C  
ATOM   1092  O   CYS A  76      -4.819   6.547 -22.135  1.00  0.75           O  
ATOM   1093  CB  CYS A  76      -4.731   8.598 -20.030  1.00  0.75           C  
ATOM   1094  SG  CYS A  76      -6.038   7.776 -19.078  1.00  0.75           S  
ATOM   1095  H   CYS A  76      -6.679  10.098 -20.740  1.00  0.75           H  
ATOM   1096  HA  CYS A  76      -4.248   9.141 -22.045  1.00  0.75           H  
ATOM   1097 1HB  CYS A  76      -3.851   7.976 -20.022  1.00  0.75           H  
ATOM   1098 2HB  CYS A  76      -4.495   9.544 -19.547  1.00  0.75           H  
ATOM   1099  N   ASN A  77      -6.919   7.350 -22.337  1.00  0.72           N  
ATOM   1100  CA  ASN A  77      -7.530   6.082 -22.786  1.00  0.72           C  
ATOM   1101  C   ASN A  77      -7.308   4.890 -21.821  1.00  0.72           C  
ATOM   1102  O   ASN A  77      -7.050   3.766 -22.262  1.00  0.72           O  
ATOM   1103  CB  ASN A  77      -7.037   5.715 -24.175  1.00  0.72           C  
ATOM   1104  CG  ASN A  77      -7.469   6.697 -25.237  1.00  0.72           C  
ATOM   1105  OD1 ASN A  77      -8.645   7.072 -25.327  1.00  0.72           O  
ATOM   1106  ND2 ASN A  77      -6.530   7.120 -26.050  1.00  0.72           N  
ATOM   1107  H   ASN A  77      -7.533   8.162 -22.273  1.00  0.72           H  
ATOM   1108  HA  ASN A  77      -8.605   6.242 -22.848  1.00  0.72           H  
ATOM   1109 1HB  ASN A  77      -5.952   5.646 -24.184  1.00  0.72           H  
ATOM   1110 2HB  ASN A  77      -7.422   4.732 -24.440  1.00  0.72           H  
ATOM   1111 1HD2 ASN A  77      -6.753   7.772 -26.775  1.00  0.72           H  
ATOM   1112 2HD2 ASN A  77      -5.591   6.793 -25.943  1.00  0.72           H  
ATOM   1113  N   ILE A  78      -7.403   5.157 -20.516  1.00  0.68           N  
ATOM   1114  CA  ILE A  78      -7.206   4.176 -19.428  1.00  0.68           C  
ATOM   1115  C   ILE A  78      -8.323   4.235 -18.379  1.00  0.68           C  
ATOM   1116  O   ILE A  78      -8.805   5.313 -18.023  1.00  0.68           O  
ATOM   1117  CB  ILE A  78      -5.799   4.324 -18.738  1.00  0.68           C  
ATOM   1118  CG1 ILE A  78      -4.668   4.050 -19.731  1.00  0.68           C  
ATOM   1119  CG2 ILE A  78      -5.647   3.470 -17.521  1.00  0.68           C  
ATOM   1120  CD1 ILE A  78      -3.315   4.430 -19.204  1.00  0.68           C  
ATOM   1121  H   ILE A  78      -7.669   6.112 -20.275  1.00  0.68           H  
ATOM   1122  HA  ILE A  78      -7.229   3.183 -19.870  1.00  0.68           H  
ATOM   1123  HB  ILE A  78      -5.675   5.284 -18.387  1.00  0.68           H  
ATOM   1124 1HG1 ILE A  78      -4.663   2.989 -19.974  1.00  0.68           H  
ATOM   1125 2HG1 ILE A  78      -4.832   4.608 -20.633  1.00  0.68           H  
ATOM   1126 1HG2 ILE A  78      -4.672   3.642 -17.080  1.00  0.68           H  
ATOM   1127 2HG2 ILE A  78      -6.396   3.735 -16.807  1.00  0.68           H  
ATOM   1128 3HG2 ILE A  78      -5.743   2.421 -17.788  1.00  0.68           H  
ATOM   1129 1HD1 ILE A  78      -2.552   4.213 -19.958  1.00  0.68           H  
ATOM   1130 2HD1 ILE A  78      -3.321   5.479 -18.996  1.00  0.68           H  
ATOM   1131 3HD1 ILE A  78      -3.093   3.876 -18.296  1.00  0.68           H  
ATOM   1132  N   ASP A  79      -8.772   3.064 -17.924  1.00  0.65           N  
ATOM   1133  CA  ASP A  79      -9.725   3.000 -16.812  1.00  0.65           C  
ATOM   1134  C   ASP A  79      -8.955   3.407 -15.578  1.00  0.65           C  
ATOM   1135  O   ASP A  79      -7.982   2.753 -15.206  1.00  0.65           O  
ATOM   1136  CB  ASP A  79     -10.299   1.597 -16.635  1.00  0.65           C  
ATOM   1137  CG  ASP A  79     -11.406   1.417 -15.511  1.00  0.65           C  
ATOM   1138  OD1 ASP A  79     -11.319   1.975 -14.408  1.00  0.65           O  
ATOM   1139  OD2 ASP A  79     -12.336   0.675 -15.786  1.00  0.65           O  
ATOM   1140  H   ASP A  79      -8.391   2.209 -18.306  1.00  0.65           H  
ATOM   1141  HA  ASP A  79     -10.538   3.710 -16.975  1.00  0.65           H  
ATOM   1142 1HB  ASP A  79     -10.735   1.276 -17.582  1.00  0.65           H  
ATOM   1143 2HB  ASP A  79      -9.481   0.909 -16.415  1.00  0.65           H  
ATOM   1144  N   ALA A  80      -9.375   4.484 -14.950  1.00  0.63           N  
ATOM   1145  CA  ALA A  80      -8.673   5.090 -13.835  1.00  0.63           C  
ATOM   1146  C   ALA A  80      -8.458   4.133 -12.678  1.00  0.63           C  
ATOM   1147  O   ALA A  80      -7.519   4.302 -11.911  1.00  0.63           O  
ATOM   1148  CB  ALA A  80      -9.432   6.284 -13.312  1.00  0.63           C  
ATOM   1149  H   ALA A  80     -10.219   4.918 -15.284  1.00  0.63           H  
ATOM   1150  HA  ALA A  80      -7.711   5.416 -14.206  1.00  0.63           H  
ATOM   1151 1HB  ALA A  80      -8.853   6.724 -12.528  1.00  0.63           H  
ATOM   1152 2HB  ALA A  80      -9.581   7.008 -14.109  1.00  0.63           H  
ATOM   1153 3HB  ALA A  80     -10.377   5.958 -12.932  1.00  0.63           H  
ATOM   1154  N   ARG A  81      -9.292   3.113 -12.522  1.00  0.62           N  
ATOM   1155  CA  ARG A  81      -9.102   2.209 -11.396  1.00  0.62           C  
ATOM   1156  C   ARG A  81      -7.805   1.404 -11.551  1.00  0.62           C  
ATOM   1157  O   ARG A  81      -7.240   0.910 -10.577  1.00  0.62           O  
ATOM   1158  CB  ARG A  81     -10.298   1.295 -11.273  1.00  0.62           C  
ATOM   1159  CG  ARG A  81     -11.578   2.026 -10.870  1.00  0.62           C  
ATOM   1160  CD  ARG A  81     -12.769   1.146 -10.913  1.00  0.62           C  
ATOM   1161  NE  ARG A  81     -13.089   0.761 -12.276  1.00  0.62           N  
ATOM   1162  CZ  ARG A  81     -14.072  -0.092 -12.630  1.00  0.62           C  
ATOM   1163  NH1 ARG A  81     -14.842  -0.650 -11.708  1.00  0.62           N  
ATOM   1164  NH2 ARG A  81     -14.259  -0.366 -13.907  1.00  0.62           N  
ATOM   1165  H   ARG A  81     -10.049   2.928 -13.201  1.00  0.62           H  
ATOM   1166  HA  ARG A  81      -9.033   2.804 -10.484  1.00  0.62           H  
ATOM   1167 1HB  ARG A  81     -10.483   0.809 -12.233  1.00  0.62           H  
ATOM   1168 2HB  ARG A  81     -10.098   0.517 -10.537  1.00  0.62           H  
ATOM   1169 1HG  ARG A  81     -11.475   2.427  -9.865  1.00  0.62           H  
ATOM   1170 2HG  ARG A  81     -11.746   2.846 -11.578  1.00  0.62           H  
ATOM   1171 1HD  ARG A  81     -12.577   0.241 -10.340  1.00  0.62           H  
ATOM   1172 2HD  ARG A  81     -13.627   1.670 -10.496  1.00  0.62           H  
ATOM   1173  HE  ARG A  81     -12.516   1.181 -13.040  1.00  0.62           H  
ATOM   1174 1HH1 ARG A  81     -14.695  -0.437 -10.731  1.00  0.62           H  
ATOM   1175 2HH1 ARG A  81     -15.574  -1.288 -11.981  1.00  0.62           H  
ATOM   1176 1HH2 ARG A  81     -13.636   0.073 -14.618  1.00  0.62           H  
ATOM   1177 2HH2 ARG A  81     -14.982  -0.998 -14.194  1.00  0.62           H  
ATOM   1178  N   SER A  82      -7.280   1.331 -12.782  1.00  0.62           N  
ATOM   1179  CA  SER A  82      -6.054   0.595 -13.070  1.00  0.62           C  
ATOM   1180  C   SER A  82      -4.833   1.425 -12.688  1.00  0.62           C  
ATOM   1181  O   SER A  82      -3.695   0.975 -12.822  1.00  0.62           O  
ATOM   1182  CB  SER A  82      -5.983   0.161 -14.523  1.00  0.62           C  
ATOM   1183  OG  SER A  82      -5.832   1.230 -15.394  1.00  0.62           O  
ATOM   1184  H   SER A  82      -7.739   1.804 -13.559  1.00  0.62           H  
ATOM   1185  HA  SER A  82      -6.047  -0.307 -12.457  1.00  0.62           H  
ATOM   1186 1HB  SER A  82      -5.154  -0.532 -14.651  1.00  0.62           H  
ATOM   1187 2HB  SER A  82      -6.896  -0.375 -14.773  1.00  0.62           H  
ATOM   1188  HG  SER A  82      -6.578   1.836 -15.206  1.00  0.62           H  
ATOM   1189  N   LEU A  83      -5.071   2.654 -12.217  1.00  0.63           N  
ATOM   1190  CA  LEU A  83      -4.020   3.547 -11.778  1.00  0.63           C  
ATOM   1191  C   LEU A  83      -3.762   3.310 -10.288  1.00  0.63           C  
ATOM   1192  O   LEU A  83      -2.949   3.998  -9.680  1.00  0.63           O  
ATOM   1193  CB  LEU A  83      -4.449   4.991 -11.987  1.00  0.63           C  
ATOM   1194  CG  LEU A  83      -4.781   5.373 -13.424  1.00  0.63           C  
ATOM   1195  CD1 LEU A  83      -5.322   6.783 -13.437  1.00  0.63           C  
ATOM   1196  CD2 LEU A  83      -3.571   5.251 -14.295  1.00  0.63           C  
ATOM   1197  H   LEU A  83      -6.025   2.998 -12.140  1.00  0.63           H  
ATOM   1198  HA  LEU A  83      -3.113   3.337 -12.343  1.00  0.63           H  
ATOM   1199 1HB  LEU A  83      -5.323   5.173 -11.391  1.00  0.63           H  
ATOM   1200 2HB  LEU A  83      -3.661   5.651 -11.637  1.00  0.63           H  
ATOM   1201  HG  LEU A  83      -5.547   4.698 -13.799  1.00  0.63           H  
ATOM   1202 1HD1 LEU A  83      -5.576   7.049 -14.438  1.00  0.63           H  
ATOM   1203 2HD1 LEU A  83      -6.210   6.835 -12.804  1.00  0.63           H  
ATOM   1204 3HD1 LEU A  83      -4.584   7.460 -13.064  1.00  0.63           H  
ATOM   1205 1HD2 LEU A  83      -3.839   5.506 -15.316  1.00  0.63           H  
ATOM   1206 2HD2 LEU A  83      -2.809   5.920 -13.942  1.00  0.63           H  
ATOM   1207 3HD2 LEU A  83      -3.214   4.233 -14.254  1.00  0.63           H  
ATOM   1208  N   LEU A  84      -4.490   2.363  -9.691  1.00  0.65           N  
ATOM   1209  CA  LEU A  84      -4.302   2.009  -8.292  1.00  0.65           C  
ATOM   1210  C   LEU A  84      -3.560   0.680  -8.159  1.00  0.65           C  
ATOM   1211  O   LEU A  84      -3.815  -0.263  -8.912  1.00  0.65           O  
ATOM   1212  CB  LEU A  84      -5.675   1.912  -7.609  1.00  0.65           C  
ATOM   1213  CG  LEU A  84      -6.457   3.188  -7.580  1.00  0.65           C  
ATOM   1214  CD1 LEU A  84      -7.848   2.919  -7.086  1.00  0.65           C  
ATOM   1215  CD2 LEU A  84      -5.730   4.161  -6.633  1.00  0.65           C  
ATOM   1216  H   LEU A  84      -5.200   1.848 -10.211  1.00  0.65           H  
ATOM   1217  HA  LEU A  84      -3.711   2.784  -7.810  1.00  0.65           H  
ATOM   1218 1HB  LEU A  84      -6.270   1.164  -8.130  1.00  0.65           H  
ATOM   1219 2HB  LEU A  84      -5.524   1.586  -6.581  1.00  0.65           H  
ATOM   1220  HG  LEU A  84      -6.523   3.599  -8.583  1.00  0.65           H  
ATOM   1221 1HD1 LEU A  84      -8.405   3.843  -7.074  1.00  0.65           H  
ATOM   1222 2HD1 LEU A  84      -8.338   2.213  -7.760  1.00  0.65           H  
ATOM   1223 3HD1 LEU A  84      -7.803   2.501  -6.081  1.00  0.65           H  
ATOM   1224 1HD2 LEU A  84      -6.236   5.098  -6.544  1.00  0.65           H  
ATOM   1225 2HD2 LEU A  84      -5.685   3.718  -5.664  1.00  0.65           H  
ATOM   1226 3HD2 LEU A  84      -4.724   4.330  -7.000  1.00  0.65           H  
ATOM   1227  N   GLY A  85      -2.693   0.580  -7.157  1.00  0.68           N  
ATOM   1228  CA  GLY A  85      -2.012  -0.696  -6.875  1.00  0.68           C  
ATOM   1229  C   GLY A  85      -0.517  -0.746  -7.216  1.00  0.68           C  
ATOM   1230  O   GLY A  85       0.077   0.226  -7.680  1.00  0.68           O  
ATOM   1231  H   GLY A  85      -2.522   1.416  -6.588  1.00  0.68           H  
ATOM   1232 1HA  GLY A  85      -2.134  -0.921  -5.815  1.00  0.68           H  
ATOM   1233 2HA  GLY A  85      -2.523  -1.493  -7.410  1.00  0.68           H  
ATOM   1234  N   GLU A  86       0.103  -1.891  -6.935  1.00  0.71           N  
ATOM   1235  CA  GLU A  86       1.550  -2.073  -7.087  1.00  0.71           C  
ATOM   1236  C   GLU A  86       2.072  -1.976  -8.525  1.00  0.71           C  
ATOM   1237  O   GLU A  86       3.249  -1.689  -8.745  1.00  0.71           O  
ATOM   1238  CB  GLU A  86       1.968  -3.398  -6.462  1.00  0.71           C  
ATOM   1239  CG  GLU A  86       1.837  -3.429  -4.943  1.00  0.71           C  
ATOM   1240  CD  GLU A  86       2.268  -4.739  -4.326  1.00  0.71           C  
ATOM   1241  OE1 GLU A  86       2.595  -5.643  -5.056  1.00  0.71           O  
ATOM   1242  OE2 GLU A  86       2.265  -4.833  -3.120  1.00  0.71           O  
ATOM   1243  H   GLU A  86      -0.447  -2.660  -6.578  1.00  0.71           H  
ATOM   1244  HA  GLU A  86       2.038  -1.284  -6.524  1.00  0.71           H  
ATOM   1245 1HB  GLU A  86       1.360  -4.204  -6.872  1.00  0.71           H  
ATOM   1246 2HB  GLU A  86       3.007  -3.608  -6.716  1.00  0.71           H  
ATOM   1247 1HG  GLU A  86       2.449  -2.637  -4.535  1.00  0.71           H  
ATOM   1248 2HG  GLU A  86       0.803  -3.223  -4.672  1.00  0.71           H  
ATOM   1249  N   ASP A  87       1.222  -2.250  -9.507  1.00  0.73           N  
ATOM   1250  CA  ASP A  87       1.648  -2.148 -10.898  1.00  0.73           C  
ATOM   1251  C   ASP A  87       1.525  -0.704 -11.339  1.00  0.73           C  
ATOM   1252  O   ASP A  87       0.431  -0.211 -11.598  1.00  0.73           O  
ATOM   1253  CB  ASP A  87       0.823  -3.054 -11.818  1.00  0.73           C  
ATOM   1254  CG  ASP A  87       1.271  -3.033 -13.323  1.00  0.73           C  
ATOM   1255  OD1 ASP A  87       1.986  -2.129 -13.753  1.00  0.73           O  
ATOM   1256  OD2 ASP A  87       0.876  -3.936 -14.024  1.00  0.73           O  
ATOM   1257  H   ASP A  87       0.269  -2.497  -9.283  1.00  0.73           H  
ATOM   1258  HA  ASP A  87       2.695  -2.443 -10.969  1.00  0.73           H  
ATOM   1259 1HB  ASP A  87       0.878  -4.081 -11.456  1.00  0.73           H  
ATOM   1260 2HB  ASP A  87      -0.223  -2.749 -11.769  1.00  0.73           H  
ATOM   1261  N   TRP A  88       2.647  -0.012 -11.432  1.00  0.74           N  
ATOM   1262  CA  TRP A  88       2.609   1.407 -11.743  1.00  0.74           C  
ATOM   1263  C   TRP A  88       2.691   1.652 -13.231  1.00  0.74           C  
ATOM   1264  O   TRP A  88       2.852   2.799 -13.653  1.00  0.74           O  
ATOM   1265  CB  TRP A  88       3.793   2.148 -11.191  1.00  0.74           C  
ATOM   1266  CG  TRP A  88       4.045   2.034  -9.843  1.00  0.74           C  
ATOM   1267  CD1 TRP A  88       3.330   1.464  -8.851  1.00  0.74           C  
ATOM   1268  CD2 TRP A  88       5.205   2.555  -9.271  1.00  0.74           C  
ATOM   1269  NE1 TRP A  88       4.007   1.577  -7.696  1.00  0.74           N  
ATOM   1270  CE2 TRP A  88       5.169   2.246  -7.939  1.00  0.74           C  
ATOM   1271  CE3 TRP A  88       6.279   3.257  -9.797  1.00  0.74           C  
ATOM   1272  CZ2 TRP A  88       6.173   2.600  -7.112  1.00  0.74           C  
ATOM   1273  CZ3 TRP A  88       7.273   3.626  -8.992  1.00  0.74           C  
ATOM   1274  CH2 TRP A  88       7.233   3.311  -7.696  1.00  0.74           C  
ATOM   1275  H   TRP A  88       3.525  -0.470 -11.231  1.00  0.74           H  
ATOM   1276  HA  TRP A  88       1.682   1.830 -11.358  1.00  0.74           H  
ATOM   1277 1HB  TRP A  88       4.686   1.857 -11.735  1.00  0.74           H  
ATOM   1278 2HB  TRP A  88       3.629   3.202 -11.373  1.00  0.74           H  
ATOM   1279  HD1 TRP A  88       2.363   0.973  -8.965  1.00  0.74           H  
ATOM   1280  HE1 TRP A  88       3.695   1.218  -6.815  1.00  0.74           H  
ATOM   1281  HE3 TRP A  88       6.306   3.501 -10.844  1.00  0.74           H  
ATOM   1282  HZ2 TRP A  88       6.167   2.355  -6.049  1.00  0.74           H  
ATOM   1283  HZ3 TRP A  88       8.114   4.177  -9.414  1.00  0.74           H  
ATOM   1284  HH2 TRP A  88       8.058   3.619  -7.117  1.00  0.74           H  
ATOM   1285  N   GLY A  89       2.631   0.594 -14.037  1.00  0.75           N  
ATOM   1286  CA  GLY A  89       2.766   0.748 -15.473  1.00  0.75           C  
ATOM   1287  C   GLY A  89       1.827   1.821 -15.982  1.00  0.75           C  
ATOM   1288  O   GLY A  89       2.270   2.791 -16.603  1.00  0.75           O  
ATOM   1289  H   GLY A  89       2.467  -0.351 -13.667  1.00  0.75           H  
ATOM   1290 1HA  GLY A  89       3.797   1.003 -15.721  1.00  0.75           H  
ATOM   1291 2HA  GLY A  89       2.537  -0.205 -15.954  1.00  0.75           H  
ATOM   1292  N   SER A  90       0.533   1.666 -15.701  1.00  0.76           N  
ATOM   1293  CA  SER A  90      -0.463   2.629 -16.149  1.00  0.76           C  
ATOM   1294  C   SER A  90      -0.246   4.016 -15.533  1.00  0.76           C  
ATOM   1295  O   SER A  90      -0.417   5.030 -16.202  1.00  0.76           O  
ATOM   1296  CB  SER A  90      -1.853   2.135 -15.814  1.00  0.76           C  
ATOM   1297  OG  SER A  90      -2.177   0.973 -16.526  1.00  0.76           O  
ATOM   1298  H   SER A  90       0.246   0.850 -15.172  1.00  0.76           H  
ATOM   1299  HA  SER A  90      -0.383   2.724 -17.234  1.00  0.76           H  
ATOM   1300 1HB  SER A  90      -1.927   1.941 -14.741  1.00  0.76           H  
ATOM   1301 2HB  SER A  90      -2.570   2.908 -16.052  1.00  0.76           H  
ATOM   1302  HG  SER A  90      -3.106   0.794 -16.320  1.00  0.76           H  
ATOM   1303  N   GLN A  91       0.146   4.087 -14.260  1.00  0.75           N  
ATOM   1304  CA  GLN A  91       0.302   5.398 -13.629  1.00  0.75           C  
ATOM   1305  C   GLN A  91       1.397   6.193 -14.311  1.00  0.75           C  
ATOM   1306  O   GLN A  91       1.249   7.400 -14.550  1.00  0.75           O  
ATOM   1307  CB  GLN A  91       0.650   5.266 -12.147  1.00  0.75           C  
ATOM   1308  CG  GLN A  91      -0.445   4.706 -11.311  1.00  0.75           C  
ATOM   1309  CD  GLN A  91      -0.089   4.552  -9.826  1.00  0.75           C  
ATOM   1310  OE1 GLN A  91       0.312   5.540  -9.200  1.00  0.75           O  
ATOM   1311  NE2 GLN A  91      -0.253   3.352  -9.285  1.00  0.75           N  
ATOM   1312  H   GLN A  91       0.322   3.240 -13.738  1.00  0.75           H  
ATOM   1313  HA  GLN A  91      -0.622   5.957 -13.732  1.00  0.75           H  
ATOM   1314 1HB  GLN A  91       1.520   4.614 -12.041  1.00  0.75           H  
ATOM   1315 2HB  GLN A  91       0.921   6.242 -11.745  1.00  0.75           H  
ATOM   1316 1HG  GLN A  91      -1.306   5.366 -11.383  1.00  0.75           H  
ATOM   1317 2HG  GLN A  91      -0.701   3.718 -11.696  1.00  0.75           H  
ATOM   1318 1HE2 GLN A  91      -0.095   3.187  -8.305  1.00  0.75           H  
ATOM   1319 2HE2 GLN A  91      -0.602   2.595  -9.843  1.00  0.75           H  
ATOM   1320  N   LEU A  92       2.485   5.507 -14.664  1.00  0.75           N  
ATOM   1321  CA  LEU A  92       3.576   6.182 -15.323  1.00  0.75           C  
ATOM   1322  C   LEU A  92       3.246   6.454 -16.775  1.00  0.75           C  
ATOM   1323  O   LEU A  92       3.634   7.494 -17.289  1.00  0.75           O  
ATOM   1324  CB  LEU A  92       4.891   5.413 -15.197  1.00  0.75           C  
ATOM   1325  CG  LEU A  92       5.782   5.812 -14.009  1.00  0.75           C  
ATOM   1326  CD1 LEU A  92       6.015   7.304 -14.039  1.00  0.75           C  
ATOM   1327  CD2 LEU A  92       5.140   5.382 -12.723  1.00  0.75           C  
ATOM   1328  H   LEU A  92       2.560   4.513 -14.447  1.00  0.75           H  
ATOM   1329  HA  LEU A  92       3.721   7.138 -14.830  1.00  0.75           H  
ATOM   1330 1HB  LEU A  92       4.654   4.349 -15.097  1.00  0.75           H  
ATOM   1331 2HB  LEU A  92       5.465   5.554 -16.109  1.00  0.75           H  
ATOM   1332  HG  LEU A  92       6.750   5.334 -14.115  1.00  0.75           H  
ATOM   1333 1HD1 LEU A  92       6.667   7.574 -13.218  1.00  0.75           H  
ATOM   1334 2HD1 LEU A  92       6.479   7.580 -14.980  1.00  0.75           H  
ATOM   1335 3HD1 LEU A  92       5.067   7.826 -13.940  1.00  0.75           H  
ATOM   1336 1HD2 LEU A  92       5.785   5.651 -11.890  1.00  0.75           H  
ATOM   1337 2HD2 LEU A  92       4.171   5.867 -12.610  1.00  0.75           H  
ATOM   1338 3HD2 LEU A  92       5.007   4.313 -12.753  1.00  0.75           H  
ATOM   1339  N   GLU A  93       2.513   5.562 -17.452  1.00  0.76           N  
ATOM   1340  CA  GLU A  93       2.162   5.851 -18.841  1.00  0.76           C  
ATOM   1341  C   GLU A  93       1.364   7.151 -18.914  1.00  0.76           C  
ATOM   1342  O   GLU A  93       1.619   8.007 -19.770  1.00  0.76           O  
ATOM   1343  CB  GLU A  93       1.343   4.717 -19.479  1.00  0.76           C  
ATOM   1344  CG  GLU A  93       1.009   4.969 -20.974  1.00  0.76           C  
ATOM   1345  CD  GLU A  93       0.243   3.841 -21.669  1.00  0.76           C  
ATOM   1346  OE1 GLU A  93      -0.104   2.882 -21.029  1.00  0.76           O  
ATOM   1347  OE2 GLU A  93       0.026   3.950 -22.855  1.00  0.76           O  
ATOM   1348  H   GLU A  93       2.224   4.683 -17.021  1.00  0.76           H  
ATOM   1349  HA  GLU A  93       3.081   5.980 -19.412  1.00  0.76           H  
ATOM   1350 1HB  GLU A  93       1.889   3.777 -19.393  1.00  0.76           H  
ATOM   1351 2HB  GLU A  93       0.402   4.601 -18.935  1.00  0.76           H  
ATOM   1352 1HG  GLU A  93       0.408   5.877 -21.033  1.00  0.76           H  
ATOM   1353 2HG  GLU A  93       1.938   5.153 -21.511  1.00  0.76           H  
ATOM   1354  N   VAL A  94       0.417   7.328 -17.985  1.00  0.77           N  
ATOM   1355  CA  VAL A  94      -0.395   8.531 -18.012  1.00  0.77           C  
ATOM   1356  C   VAL A  94       0.477   9.731 -17.712  1.00  0.77           C  
ATOM   1357  O   VAL A  94       0.471  10.710 -18.455  1.00  0.77           O  
ATOM   1358  CB  VAL A  94      -1.493   8.496 -16.945  1.00  0.77           C  
ATOM   1359  CG1 VAL A  94      -2.222   9.833 -16.919  1.00  0.77           C  
ATOM   1360  CG2 VAL A  94      -2.436   7.417 -17.206  1.00  0.77           C  
ATOM   1361  H   VAL A  94       0.240   6.597 -17.291  1.00  0.77           H  
ATOM   1362  HA  VAL A  94      -0.840   8.639 -19.000  1.00  0.77           H  
ATOM   1363  HB  VAL A  94      -1.028   8.335 -15.974  1.00  0.77           H  
ATOM   1364 1HG1 VAL A  94      -2.993   9.826 -16.159  1.00  0.77           H  
ATOM   1365 2HG1 VAL A  94      -1.504  10.607 -16.706  1.00  0.77           H  
ATOM   1366 3HG1 VAL A  94      -2.682  10.016 -17.885  1.00  0.77           H  
ATOM   1367 1HG2 VAL A  94      -3.181   7.414 -16.430  1.00  0.77           H  
ATOM   1368 2HG2 VAL A  94      -2.890   7.579 -18.141  1.00  0.77           H  
ATOM   1369 3HG2 VAL A  94      -1.929   6.478 -17.220  1.00  0.77           H  
ATOM   1370  N   TYR A  95       1.267   9.637 -16.649  1.00  0.78           N  
ATOM   1371  CA  TYR A  95       2.134  10.725 -16.257  1.00  0.78           C  
ATOM   1372  C   TYR A  95       3.093  11.136 -17.380  1.00  0.78           C  
ATOM   1373  O   TYR A  95       3.223  12.326 -17.680  1.00  0.78           O  
ATOM   1374  CB  TYR A  95       2.839  10.371 -14.960  1.00  0.78           C  
ATOM   1375  CG  TYR A  95       3.774  11.361 -14.555  1.00  0.78           C  
ATOM   1376  CD1 TYR A  95       3.329  12.540 -14.025  1.00  0.78           C  
ATOM   1377  CD2 TYR A  95       5.087  11.109 -14.684  1.00  0.78           C  
ATOM   1378  CE1 TYR A  95       4.239  13.491 -13.645  1.00  0.78           C  
ATOM   1379  CE2 TYR A  95       5.963  12.037 -14.297  1.00  0.78           C  
ATOM   1380  CZ  TYR A  95       5.564  13.211 -13.793  1.00  0.78           C  
ATOM   1381  OH  TYR A  95       6.505  14.111 -13.455  1.00  0.78           O  
ATOM   1382  H   TYR A  95       1.255   8.794 -16.070  1.00  0.78           H  
ATOM   1383  HA  TYR A  95       1.509  11.588 -16.047  1.00  0.78           H  
ATOM   1384 1HB  TYR A  95       2.108  10.230 -14.162  1.00  0.78           H  
ATOM   1385 2HB  TYR A  95       3.372   9.434 -15.088  1.00  0.78           H  
ATOM   1386  HD1 TYR A  95       2.258  12.718 -13.927  1.00  0.78           H  
ATOM   1387  HD2 TYR A  95       5.428  10.162 -15.105  1.00  0.78           H  
ATOM   1388  HE1 TYR A  95       3.910  14.444 -13.241  1.00  0.78           H  
ATOM   1389  HE2 TYR A  95       7.013  11.864 -14.396  1.00  0.78           H  
ATOM   1390  HH  TYR A  95       7.367  13.789 -13.719  1.00  0.78           H  
ATOM   1391  N   LYS A  96       3.768  10.166 -18.007  1.00  0.81           N  
ATOM   1392  CA  LYS A  96       4.705  10.474 -19.083  1.00  0.81           C  
ATOM   1393  C   LYS A  96       4.000  11.208 -20.219  1.00  0.81           C  
ATOM   1394  O   LYS A  96       4.552  12.164 -20.773  1.00  0.81           O  
ATOM   1395  CB  LYS A  96       5.329   9.182 -19.646  1.00  0.81           C  
ATOM   1396  CG  LYS A  96       6.376   8.464 -18.765  1.00  0.81           C  
ATOM   1397  CD  LYS A  96       6.830   7.117 -19.428  1.00  0.81           C  
ATOM   1398  CE  LYS A  96       7.912   6.378 -18.602  1.00  0.81           C  
ATOM   1399  NZ  LYS A  96       8.275   5.034 -19.166  1.00  0.81           N  
ATOM   1400  H   LYS A  96       3.632   9.202 -17.731  1.00  0.81           H  
ATOM   1401  HA  LYS A  96       5.488  11.116 -18.691  1.00  0.81           H  
ATOM   1402 1HB  LYS A  96       4.524   8.463 -19.828  1.00  0.81           H  
ATOM   1403 2HB  LYS A  96       5.790   9.395 -20.612  1.00  0.81           H  
ATOM   1404 1HG  LYS A  96       7.242   9.111 -18.658  1.00  0.81           H  
ATOM   1405 2HG  LYS A  96       5.966   8.269 -17.777  1.00  0.81           H  
ATOM   1406 1HD  LYS A  96       5.961   6.463 -19.525  1.00  0.81           H  
ATOM   1407 2HD  LYS A  96       7.223   7.320 -20.424  1.00  0.81           H  
ATOM   1408 1HE  LYS A  96       8.812   6.982 -18.600  1.00  0.81           H  
ATOM   1409 2HE  LYS A  96       7.558   6.247 -17.577  1.00  0.81           H  
ATOM   1410 1HZ  LYS A  96       9.025   4.611 -18.564  1.00  0.81           H  
ATOM   1411 2HZ  LYS A  96       7.468   4.433 -19.175  1.00  0.81           H  
ATOM   1412 3HZ  LYS A  96       8.625   5.140 -20.103  1.00  0.81           H  
ATOM   1413  N   ASN A  97       2.769  10.803 -20.551  1.00  0.86           N  
ATOM   1414  CA  ASN A  97       2.040  11.475 -21.621  1.00  0.86           C  
ATOM   1415  C   ASN A  97       1.675  12.908 -21.240  1.00  0.86           C  
ATOM   1416  O   ASN A  97       1.749  13.822 -22.070  1.00  0.86           O  
ATOM   1417  CB  ASN A  97       0.795  10.690 -21.978  1.00  0.86           C  
ATOM   1418  CG  ASN A  97       1.109   9.431 -22.757  1.00  0.86           C  
ATOM   1419  OD1 ASN A  97       2.169   9.315 -23.387  1.00  0.86           O  
ATOM   1420  ND2 ASN A  97       0.207   8.488 -22.731  1.00  0.86           N  
ATOM   1421  H   ASN A  97       2.339   9.998 -20.085  1.00  0.86           H  
ATOM   1422  HA  ASN A  97       2.685  11.524 -22.498  1.00  0.86           H  
ATOM   1423 1HB  ASN A  97       0.274  10.409 -21.060  1.00  0.86           H  
ATOM   1424 2HB  ASN A  97       0.120  11.314 -22.561  1.00  0.86           H  
ATOM   1425 1HD2 ASN A  97       0.363   7.636 -23.235  1.00  0.86           H  
ATOM   1426 2HD2 ASN A  97      -0.631   8.613 -22.209  1.00  0.86           H  
ATOM   1427  N   LEU A  98       1.319  13.121 -19.976  1.00  0.92           N  
ATOM   1428  CA  LEU A  98       0.952  14.455 -19.526  1.00  0.92           C  
ATOM   1429  C   LEU A  98       2.167  15.368 -19.590  1.00  0.92           C  
ATOM   1430  O   LEU A  98       2.075  16.531 -20.021  1.00  0.92           O  
ATOM   1431  CB  LEU A  98       0.414  14.380 -18.111  1.00  0.92           C  
ATOM   1432  CG  LEU A  98      -0.887  13.619 -17.992  1.00  0.92           C  
ATOM   1433  CD1 LEU A  98      -1.194  13.428 -16.575  1.00  0.92           C  
ATOM   1434  CD2 LEU A  98      -1.977  14.358 -18.678  1.00  0.92           C  
ATOM   1435  H   LEU A  98       1.263  12.331 -19.329  1.00  0.92           H  
ATOM   1436  HA  LEU A  98       0.180  14.848 -20.187  1.00  0.92           H  
ATOM   1437 1HB  LEU A  98       1.156  13.901 -17.472  1.00  0.92           H  
ATOM   1438 2HB  LEU A  98       0.241  15.389 -17.758  1.00  0.92           H  
ATOM   1439  HG  LEU A  98      -0.785  12.663 -18.452  1.00  0.92           H  
ATOM   1440 1HD1 LEU A  98      -2.113  12.874 -16.493  1.00  0.92           H  
ATOM   1441 2HD1 LEU A  98      -0.397  12.883 -16.093  1.00  0.92           H  
ATOM   1442 3HD1 LEU A  98      -1.305  14.390 -16.126  1.00  0.92           H  
ATOM   1443 1HD2 LEU A  98      -2.907  13.795 -18.586  1.00  0.92           H  
ATOM   1444 2HD2 LEU A  98      -2.087  15.318 -18.215  1.00  0.92           H  
ATOM   1445 3HD2 LEU A  98      -1.729  14.481 -19.729  1.00  0.92           H  
ATOM   1446  N   ILE A  99       3.332  14.808 -19.240  1.00  1.00           N  
ATOM   1447  CA  ILE A  99       4.540  15.593 -19.318  1.00  1.00           C  
ATOM   1448  C   ILE A  99       4.832  15.974 -20.749  1.00  1.00           C  
ATOM   1449  O   ILE A  99       4.999  17.166 -21.028  1.00  1.00           O  
ATOM   1450  CB  ILE A  99       5.799  14.872 -18.822  1.00  1.00           C  
ATOM   1451  CG1 ILE A  99       5.840  14.595 -17.377  1.00  1.00           C  
ATOM   1452  CG2 ILE A  99       6.997  15.677 -19.184  1.00  1.00           C  
ATOM   1453  CD1 ILE A  99       7.002  13.669 -17.101  1.00  1.00           C  
ATOM   1454  H   ILE A  99       3.356  13.851 -18.885  1.00  1.00           H  
ATOM   1455  HA  ILE A  99       4.396  16.491 -18.730  1.00  1.00           H  
ATOM   1456  HB  ILE A  99       5.867  13.903 -19.322  1.00  1.00           H  
ATOM   1457 1HG1 ILE A  99       5.991  15.522 -16.834  1.00  1.00           H  
ATOM   1458 2HG1 ILE A  99       4.912  14.134 -17.033  1.00  1.00           H  
ATOM   1459 1HG2 ILE A  99       7.846  15.144 -18.854  1.00  1.00           H  
ATOM   1460 2HG2 ILE A  99       7.043  15.827 -20.259  1.00  1.00           H  
ATOM   1461 3HG2 ILE A  99       6.985  16.614 -18.706  1.00  1.00           H  
ATOM   1462 1HD1 ILE A  99       7.093  13.491 -16.082  1.00  1.00           H  
ATOM   1463 2HD1 ILE A  99       6.857  12.733 -17.631  1.00  1.00           H  
ATOM   1464 3HD1 ILE A  99       7.918  14.135 -17.443  1.00  1.00           H  
ATOM   1465  N   GLN A 100       4.819  14.962 -21.644  1.00  1.07           N  
ATOM   1466  CA  GLN A 100       5.120  15.094 -23.070  1.00  1.07           C  
ATOM   1467  C   GLN A 100       4.195  16.070 -23.760  1.00  1.07           C  
ATOM   1468  O   GLN A 100       4.610  16.804 -24.659  1.00  1.07           O  
ATOM   1469  CB  GLN A 100       5.030  13.743 -23.775  1.00  1.07           C  
ATOM   1470  CG  GLN A 100       5.473  13.794 -25.233  1.00  1.07           C  
ATOM   1471  CD  GLN A 100       5.580  12.426 -25.904  1.00  1.07           C  
ATOM   1472  OE1 GLN A 100       6.109  11.446 -25.353  1.00  1.07           O  
ATOM   1473  NE2 GLN A 100       5.065  12.350 -27.127  1.00  1.07           N  
ATOM   1474  H   GLN A 100       4.630  14.020 -21.298  1.00  1.07           H  
ATOM   1475  HA  GLN A 100       6.138  15.464 -23.168  1.00  1.07           H  
ATOM   1476 1HB  GLN A 100       5.588  13.009 -23.235  1.00  1.07           H  
ATOM   1477 2HB  GLN A 100       3.991  13.415 -23.762  1.00  1.07           H  
ATOM   1478 1HG  GLN A 100       4.742  14.385 -25.787  1.00  1.07           H  
ATOM   1479 2HG  GLN A 100       6.448  14.276 -25.280  1.00  1.07           H  
ATOM   1480 1HE2 GLN A 100       5.096  11.486 -27.631  1.00  1.07           H  
ATOM   1481 2HE2 GLN A 100       4.644  13.157 -27.544  1.00  1.07           H  
ATOM   1482  N   GLY A 101       2.949  16.121 -23.297  1.00  1.11           N  
ATOM   1483  CA  GLY A 101       1.925  17.019 -23.805  1.00  1.11           C  
ATOM   1484  C   GLY A 101       2.309  18.496 -23.641  1.00  1.11           C  
ATOM   1485  O   GLY A 101       1.663  19.373 -24.221  1.00  1.11           O  
ATOM   1486  H   GLY A 101       2.670  15.459 -22.573  1.00  1.11           H  
ATOM   1487 1HA  GLY A 101       1.744  16.799 -24.856  1.00  1.11           H  
ATOM   1488 2HA  GLY A 101       0.996  16.824 -23.272  1.00  1.11           H  
ATOM   1489  N   GLY A 102       3.349  18.775 -22.843  1.00  1.12           N  
ATOM   1490  CA  GLY A 102       3.826  20.123 -22.626  1.00  1.12           C  
ATOM   1491  C   GLY A 102       3.374  20.682 -21.293  1.00  1.12           C  
ATOM   1492  O   GLY A 102       3.504  21.882 -21.051  1.00  1.12           O  
ATOM   1493  H   GLY A 102       3.852  18.020 -22.381  1.00  1.12           H  
ATOM   1494 1HA  GLY A 102       4.915  20.121 -22.668  1.00  1.12           H  
ATOM   1495 2HA  GLY A 102       3.478  20.767 -23.431  1.00  1.12           H  
ATOM   1496  N   ARG A 103       2.837  19.828 -20.416  1.00  1.11           N  
ATOM   1497  CA  ARG A 103       2.384  20.330 -19.130  1.00  1.11           C  
ATOM   1498  C   ARG A 103       3.436  20.122 -18.024  1.00  1.11           C  
ATOM   1499  O   ARG A 103       3.440  20.832 -17.015  1.00  1.11           O  
ATOM   1500  CB  ARG A 103       1.094  19.645 -18.759  1.00  1.11           C  
ATOM   1501  CG  ARG A 103      -0.077  19.888 -19.716  1.00  1.11           C  
ATOM   1502  CD  ARG A 103      -1.311  19.137 -19.295  1.00  1.11           C  
ATOM   1503  NE  ARG A 103      -1.925  19.687 -18.083  1.00  1.11           N  
ATOM   1504  CZ  ARG A 103      -2.728  18.982 -17.253  1.00  1.11           C  
ATOM   1505  NH1 ARG A 103      -2.967  17.729 -17.522  1.00  1.11           N  
ATOM   1506  NH2 ARG A 103      -3.247  19.551 -16.177  1.00  1.11           N  
ATOM   1507  H   ARG A 103       2.732  18.831 -20.616  1.00  1.11           H  
ATOM   1508  HA  ARG A 103       2.188  21.397 -19.224  1.00  1.11           H  
ATOM   1509 1HB  ARG A 103       1.251  18.575 -18.642  1.00  1.11           H  
ATOM   1510 2HB  ARG A 103       0.783  20.048 -17.815  1.00  1.11           H  
ATOM   1511 1HG  ARG A 103      -0.308  20.952 -19.745  1.00  1.11           H  
ATOM   1512 2HG  ARG A 103       0.205  19.551 -20.718  1.00  1.11           H  
ATOM   1513 1HD  ARG A 103      -2.047  19.170 -20.095  1.00  1.11           H  
ATOM   1514 2HD  ARG A 103      -1.040  18.096 -19.095  1.00  1.11           H  
ATOM   1515  HE  ARG A 103      -1.744  20.656 -17.858  1.00  1.11           H  
ATOM   1516 1HH1 ARG A 103      -2.561  17.312 -18.343  1.00  1.11           H  
ATOM   1517 2HH1 ARG A 103      -3.537  17.142 -16.899  1.00  1.11           H  
ATOM   1518 1HH2 ARG A 103      -3.052  20.520 -15.973  1.00  1.11           H  
ATOM   1519 2HH2 ARG A 103      -3.843  19.018 -15.558  1.00  1.11           H  
ATOM   1520  N   GLY A 104       4.322  19.139 -18.205  1.00  1.07           N  
ATOM   1521  CA  GLY A 104       5.349  18.830 -17.203  1.00  1.07           C  
ATOM   1522  C   GLY A 104       4.807  18.221 -15.909  1.00  1.07           C  
ATOM   1523  O   GLY A 104       3.611  18.014 -15.741  1.00  1.07           O  
ATOM   1524  H   GLY A 104       4.316  18.603 -19.075  1.00  1.07           H  
ATOM   1525 1HA  GLY A 104       6.081  18.165 -17.632  1.00  1.07           H  
ATOM   1526 2HA  GLY A 104       5.887  19.746 -16.962  1.00  1.07           H  
ATOM   1527  N   ILE A 105       5.704  18.010 -14.943  1.00  1.03           N  
ATOM   1528  CA  ILE A 105       5.342  17.552 -13.583  1.00  1.03           C  
ATOM   1529  C   ILE A 105       4.468  18.565 -12.832  1.00  1.03           C  
ATOM   1530  O   ILE A 105       3.836  18.246 -11.816  1.00  1.03           O  
ATOM   1531  CB  ILE A 105       6.568  17.229 -12.738  1.00  1.03           C  
ATOM   1532  CG1 ILE A 105       6.141  16.398 -11.517  1.00  1.03           C  
ATOM   1533  CG2 ILE A 105       7.194  18.470 -12.303  1.00  1.03           C  
ATOM   1534  CD1 ILE A 105       7.280  15.772 -10.810  1.00  1.03           C  
ATOM   1535  H   ILE A 105       6.693  18.159 -15.161  1.00  1.03           H  
ATOM   1536  HA  ILE A 105       4.770  16.632 -13.686  1.00  1.03           H  
ATOM   1537  HB  ILE A 105       7.273  16.646 -13.320  1.00  1.03           H  
ATOM   1538 1HG1 ILE A 105       5.623  17.049 -10.812  1.00  1.03           H  
ATOM   1539 2HG1 ILE A 105       5.452  15.627 -11.827  1.00  1.03           H  
ATOM   1540 1HG2 ILE A 105       8.065  18.237 -11.704  1.00  1.03           H  
ATOM   1541 2HG2 ILE A 105       7.480  19.058 -13.148  1.00  1.03           H  
ATOM   1542 3HG2 ILE A 105       6.481  19.012 -11.726  1.00  1.03           H  
ATOM   1543 1HD1 ILE A 105       6.913  15.217  -9.966  1.00  1.03           H  
ATOM   1544 2HD1 ILE A 105       7.815  15.103 -11.476  1.00  1.03           H  
ATOM   1545 3HD1 ILE A 105       7.940  16.543 -10.473  1.00  1.03           H  
ATOM   1546  N   LYS A 106       4.454  19.794 -13.346  1.00  0.99           N  
ATOM   1547  CA  LYS A 106       3.731  20.945 -12.829  1.00  0.99           C  
ATOM   1548  C   LYS A 106       2.229  20.699 -12.760  1.00  0.99           C  
ATOM   1549  O   LYS A 106       1.506  21.423 -12.075  1.00  0.99           O  
ATOM   1550  CB  LYS A 106       4.011  22.158 -13.698  1.00  0.99           C  
ATOM   1551  CG  LYS A 106       5.436  22.671 -13.631  1.00  0.99           C  
ATOM   1552  CD  LYS A 106       5.561  23.970 -14.408  1.00  0.99           C  
ATOM   1553  CE  LYS A 106       5.425  23.708 -15.916  1.00  0.99           C  
ATOM   1554  NZ  LYS A 106       5.612  24.948 -16.724  1.00  0.99           N  
ATOM   1555  H   LYS A 106       4.994  19.934 -14.187  1.00  0.99           H  
ATOM   1556  HA  LYS A 106       4.091  21.140 -11.820  1.00  0.99           H  
ATOM   1557 1HB  LYS A 106       3.794  21.909 -14.737  1.00  0.99           H  
ATOM   1558 2HB  LYS A 106       3.346  22.970 -13.413  1.00  0.99           H  
ATOM   1559 1HG  LYS A 106       5.720  22.839 -12.590  1.00  0.99           H  
ATOM   1560 2HG  LYS A 106       6.108  21.926 -14.059  1.00  0.99           H  
ATOM   1561 1HD  LYS A 106       4.776  24.658 -14.093  1.00  0.99           H  
ATOM   1562 2HD  LYS A 106       6.528  24.429 -14.208  1.00  0.99           H  
ATOM   1563 1HE  LYS A 106       6.171  22.974 -16.217  1.00  0.99           H  
ATOM   1564 2HE  LYS A 106       4.432  23.302 -16.119  1.00  0.99           H  
ATOM   1565 1HZ  LYS A 106       5.511  24.724 -17.707  1.00  0.99           H  
ATOM   1566 2HZ  LYS A 106       4.913  25.627 -16.460  1.00  0.99           H  
ATOM   1567 3HZ  LYS A 106       6.532  25.329 -16.558  1.00  0.99           H  
ATOM   1568  N   ILE A 107       1.755  19.652 -13.445  1.00  0.96           N  
ATOM   1569  CA  ILE A 107       0.353  19.257 -13.394  1.00  0.96           C  
ATOM   1570  C   ILE A 107      -0.113  18.911 -11.979  1.00  0.96           C  
ATOM   1571  O   ILE A 107      -1.320  18.889 -11.714  1.00  0.96           O  
ATOM   1572  CB  ILE A 107       0.136  18.048 -14.308  1.00  0.96           C  
ATOM   1573  CG1 ILE A 107       1.013  16.904 -13.855  1.00  0.96           C  
ATOM   1574  CG2 ILE A 107       0.404  18.415 -15.690  1.00  0.96           C  
ATOM   1575  CD1 ILE A 107       0.768  15.652 -14.574  1.00  0.96           C  
ATOM   1576  H   ILE A 107       2.394  19.107 -14.030  1.00  0.96           H  
ATOM   1577  HA  ILE A 107      -0.247  20.088 -13.763  1.00  0.96           H  
ATOM   1578  HB  ILE A 107      -0.896  17.712 -14.221  1.00  0.96           H  
ATOM   1579 1HG1 ILE A 107       2.051  17.184 -13.988  1.00  0.96           H  
ATOM   1580 2HG1 ILE A 107       0.842  16.725 -12.822  1.00  0.96           H  
ATOM   1581 1HG2 ILE A 107       0.240  17.563 -16.347  1.00  0.96           H  
ATOM   1582 2HG2 ILE A 107      -0.255  19.214 -15.948  1.00  0.96           H  
ATOM   1583 3HG2 ILE A 107       1.414  18.754 -15.782  1.00  0.96           H  
ATOM   1584 1HD1 ILE A 107       1.425  14.887 -14.208  1.00  0.96           H  
ATOM   1585 2HD1 ILE A 107      -0.260  15.361 -14.414  1.00  0.96           H  
ATOM   1586 3HD1 ILE A 107       0.959  15.813 -15.621  1.00  0.96           H  
ATOM   1587  N   PHE A 108       0.828  18.673 -11.061  1.00  0.93           N  
ATOM   1588  CA  PHE A 108       0.447  18.409  -9.696  1.00  0.93           C  
ATOM   1589  C   PHE A 108       0.789  19.649  -8.895  1.00  0.93           C  
ATOM   1590  O   PHE A 108       1.963  20.000  -8.720  1.00  0.93           O  
ATOM   1591  CB  PHE A 108       1.146  17.178  -9.150  1.00  0.93           C  
ATOM   1592  CG  PHE A 108       0.817  16.012  -9.971  1.00  0.93           C  
ATOM   1593  CD1 PHE A 108       1.817  15.307 -10.569  1.00  0.93           C  
ATOM   1594  CD2 PHE A 108      -0.507  15.669 -10.247  1.00  0.93           C  
ATOM   1595  CE1 PHE A 108       1.523  14.271 -11.380  1.00  0.93           C  
ATOM   1596  CE2 PHE A 108      -0.796  14.626 -11.091  1.00  0.93           C  
ATOM   1597  CZ  PHE A 108       0.236  13.921 -11.649  1.00  0.93           C  
ATOM   1598  H   PHE A 108       1.814  18.677 -11.330  1.00  0.93           H  
ATOM   1599  HA  PHE A 108      -0.630  18.247  -9.644  1.00  0.93           H  
ATOM   1600 1HB  PHE A 108       2.227  17.327  -9.175  1.00  0.93           H  
ATOM   1601 2HB  PHE A 108       0.844  16.984  -8.122  1.00  0.93           H  
ATOM   1602  HD1 PHE A 108       2.858  15.581 -10.382  1.00  0.93           H  
ATOM   1603  HD2 PHE A 108      -1.317  16.243  -9.797  1.00  0.93           H  
ATOM   1604  HE1 PHE A 108       2.312  13.723 -11.815  1.00  0.93           H  
ATOM   1605  HE2 PHE A 108      -1.831  14.358 -11.295  1.00  0.93           H  
ATOM   1606  HZ  PHE A 108       0.047  13.093 -12.301  1.00  0.93           H  
ATOM   1607  N   SER A 109      -0.240  20.298  -8.361  1.00  0.90           N  
ATOM   1608  CA  SER A 109      -0.051  21.550  -7.641  1.00  0.90           C  
ATOM   1609  C   SER A 109       0.875  21.395  -6.443  1.00  0.90           C  
ATOM   1610  O   SER A 109       1.563  22.341  -6.060  1.00  0.90           O  
ATOM   1611  CB  SER A 109      -1.397  22.053  -7.172  1.00  0.90           C  
ATOM   1612  OG  SER A 109      -1.952  21.181  -6.224  1.00  0.90           O  
ATOM   1613  H   SER A 109      -1.175  19.947  -8.520  1.00  0.90           H  
ATOM   1614  HA  SER A 109       0.387  22.277  -8.328  1.00  0.90           H  
ATOM   1615 1HB  SER A 109      -1.281  23.044  -6.737  1.00  0.90           H  
ATOM   1616 2HB  SER A 109      -2.068  22.143  -8.026  1.00  0.90           H  
ATOM   1617  HG  SER A 109      -1.361  21.206  -5.459  1.00  0.90           H  
ATOM   1618  N   GLU A 110       0.950  20.184  -5.898  1.00  0.86           N  
ATOM   1619  CA  GLU A 110       1.830  19.922  -4.777  1.00  0.86           C  
ATOM   1620  C   GLU A 110       3.293  20.034  -5.200  1.00  0.86           C  
ATOM   1621  O   GLU A 110       4.141  20.438  -4.407  1.00  0.86           O  
ATOM   1622  CB  GLU A 110       1.552  18.551  -4.189  1.00  0.86           C  
ATOM   1623  CG  GLU A 110       0.196  18.425  -3.484  1.00  0.86           C  
ATOM   1624  CD  GLU A 110       0.052  19.374  -2.302  1.00  0.86           C  
ATOM   1625  OE1 GLU A 110       0.932  19.386  -1.469  1.00  0.86           O  
ATOM   1626  OE2 GLU A 110      -0.928  20.080  -2.233  1.00  0.86           O  
ATOM   1627  H   GLU A 110       0.366  19.448  -6.267  1.00  0.86           H  
ATOM   1628  HA  GLU A 110       1.642  20.671  -4.008  1.00  0.86           H  
ATOM   1629 1HB  GLU A 110       1.602  17.795  -4.974  1.00  0.86           H  
ATOM   1630 2HB  GLU A 110       2.317  18.326  -3.479  1.00  0.86           H  
ATOM   1631 1HG  GLU A 110      -0.597  18.628  -4.204  1.00  0.86           H  
ATOM   1632 2HG  GLU A 110       0.078  17.401  -3.133  1.00  0.86           H  
ATOM   1633  N   TYR A 111       3.606  19.648  -6.443  1.00  0.82           N  
ATOM   1634  CA  TYR A 111       4.974  19.760  -6.916  1.00  0.82           C  
ATOM   1635  C   TYR A 111       5.333  21.218  -6.928  1.00  0.82           C  
ATOM   1636  O   TYR A 111       6.341  21.664  -6.367  1.00  0.82           O  
ATOM   1637  CB  TYR A 111       5.168  19.239  -8.341  1.00  0.82           C  
ATOM   1638  CG  TYR A 111       6.593  19.439  -8.790  1.00  0.82           C  
ATOM   1639  CD1 TYR A 111       7.553  18.558  -8.377  1.00  0.82           C  
ATOM   1640  CD2 TYR A 111       6.951  20.529  -9.577  1.00  0.82           C  
ATOM   1641  CE1 TYR A 111       8.853  18.730  -8.735  1.00  0.82           C  
ATOM   1642  CE2 TYR A 111       8.280  20.695  -9.953  1.00  0.82           C  
ATOM   1643  CZ  TYR A 111       9.234  19.783  -9.528  1.00  0.82           C  
ATOM   1644  OH  TYR A 111      10.571  19.925  -9.898  1.00  0.82           O  
ATOM   1645  H   TYR A 111       2.881  19.361  -7.093  1.00  0.82           H  
ATOM   1646  HA  TYR A 111       5.637  19.236  -6.231  1.00  0.82           H  
ATOM   1647 1HB  TYR A 111       4.931  18.178  -8.391  1.00  0.82           H  
ATOM   1648 2HB  TYR A 111       4.507  19.759  -9.037  1.00  0.82           H  
ATOM   1649  HD1 TYR A 111       7.289  17.718  -7.747  1.00  0.82           H  
ATOM   1650  HD2 TYR A 111       6.193  21.243  -9.903  1.00  0.82           H  
ATOM   1651  HE1 TYR A 111       9.585  18.031  -8.383  1.00  0.82           H  
ATOM   1652  HE2 TYR A 111       8.566  21.538 -10.579  1.00  0.82           H  
ATOM   1653  HH  TYR A 111      11.054  19.069  -9.787  1.00  0.82           H  
ATOM   1654  N   VAL A 112       4.445  21.979  -7.545  1.00  0.79           N  
ATOM   1655  CA  VAL A 112       4.670  23.390  -7.749  1.00  0.79           C  
ATOM   1656  C   VAL A 112       4.853  24.126  -6.423  1.00  0.79           C  
ATOM   1657  O   VAL A 112       5.731  24.980  -6.295  1.00  0.79           O  
ATOM   1658  CB  VAL A 112       3.497  23.973  -8.542  1.00  0.79           C  
ATOM   1659  CG1 VAL A 112       3.611  25.478  -8.607  1.00  0.79           C  
ATOM   1660  CG2 VAL A 112       3.486  23.334  -9.923  1.00  0.79           C  
ATOM   1661  H   VAL A 112       3.605  21.527  -7.921  1.00  0.79           H  
ATOM   1662  HA  VAL A 112       5.568  23.508  -8.344  1.00  0.79           H  
ATOM   1663  HB  VAL A 112       2.565  23.743  -8.030  1.00  0.79           H  
ATOM   1664 1HG1 VAL A 112       2.766  25.881  -9.163  1.00  0.79           H  
ATOM   1665 2HG1 VAL A 112       3.609  25.885  -7.596  1.00  0.79           H  
ATOM   1666 3HG1 VAL A 112       4.537  25.750  -9.107  1.00  0.79           H  
ATOM   1667 1HG2 VAL A 112       2.646  23.717 -10.505  1.00  0.79           H  
ATOM   1668 2HG2 VAL A 112       4.416  23.557 -10.438  1.00  0.79           H  
ATOM   1669 3HG2 VAL A 112       3.378  22.251  -9.810  1.00  0.79           H  
ATOM   1670  N   LYS A 113       4.020  23.798  -5.440  1.00  0.77           N  
ATOM   1671  CA  LYS A 113       4.101  24.420  -4.128  1.00  0.77           C  
ATOM   1672  C   LYS A 113       5.227  23.923  -3.196  1.00  0.77           C  
ATOM   1673  O   LYS A 113       5.777  24.716  -2.427  1.00  0.77           O  
ATOM   1674  CB  LYS A 113       2.769  24.235  -3.409  1.00  0.77           C  
ATOM   1675  CG  LYS A 113       1.615  25.035  -4.006  1.00  0.77           C  
ATOM   1676  CD  LYS A 113       0.327  24.792  -3.239  1.00  0.77           C  
ATOM   1677  CE  LYS A 113      -0.829  25.588  -3.819  1.00  0.77           C  
ATOM   1678  NZ  LYS A 113      -2.095  25.336  -3.077  1.00  0.77           N  
ATOM   1679  H   LYS A 113       3.291  23.108  -5.616  1.00  0.77           H  
ATOM   1680  HA  LYS A 113       4.259  25.487  -4.284  1.00  0.77           H  
ATOM   1681 1HB  LYS A 113       2.493  23.177  -3.443  1.00  0.77           H  
ATOM   1682 2HB  LYS A 113       2.880  24.513  -2.365  1.00  0.77           H  
ATOM   1683 1HG  LYS A 113       1.855  26.097  -3.980  1.00  0.77           H  
ATOM   1684 2HG  LYS A 113       1.473  24.737  -5.046  1.00  0.77           H  
ATOM   1685 1HD  LYS A 113       0.081  23.727  -3.285  1.00  0.77           H  
ATOM   1686 2HD  LYS A 113       0.464  25.072  -2.197  1.00  0.77           H  
ATOM   1687 1HE  LYS A 113      -0.594  26.650  -3.770  1.00  0.77           H  
ATOM   1688 2HE  LYS A 113      -0.969  25.304  -4.863  1.00  0.77           H  
ATOM   1689 1HZ  LYS A 113      -2.843  25.877  -3.487  1.00  0.77           H  
ATOM   1690 2HZ  LYS A 113      -2.322  24.350  -3.128  1.00  0.77           H  
ATOM   1691 3HZ  LYS A 113      -1.978  25.605  -2.110  1.00  0.77           H  
ATOM   1692  N   LYS A 114       5.549  22.622  -3.224  1.00  0.76           N  
ATOM   1693  CA  LYS A 114       6.501  22.062  -2.258  1.00  0.76           C  
ATOM   1694  C   LYS A 114       7.840  21.520  -2.788  1.00  0.76           C  
ATOM   1695  O   LYS A 114       8.745  21.266  -1.992  1.00  0.76           O  
ATOM   1696  CB  LYS A 114       5.806  20.953  -1.468  1.00  0.76           C  
ATOM   1697  CG  LYS A 114       4.634  21.431  -0.592  1.00  0.76           C  
ATOM   1698  CD  LYS A 114       4.042  20.268   0.170  1.00  0.76           C  
ATOM   1699  CE  LYS A 114       2.975  20.673   1.183  1.00  0.76           C  
ATOM   1700  NZ  LYS A 114       1.758  21.221   0.532  1.00  0.76           N  
ATOM   1701  H   LYS A 114       5.088  21.987  -3.872  1.00  0.76           H  
ATOM   1702  HA  LYS A 114       6.749  22.855  -1.554  1.00  0.76           H  
ATOM   1703 1HB  LYS A 114       5.421  20.202  -2.160  1.00  0.76           H  
ATOM   1704 2HB  LYS A 114       6.530  20.459  -0.823  1.00  0.76           H  
ATOM   1705 1HG  LYS A 114       4.977  22.193   0.104  1.00  0.76           H  
ATOM   1706 2HG  LYS A 114       3.857  21.859  -1.228  1.00  0.76           H  
ATOM   1707 1HD  LYS A 114       3.586  19.582  -0.545  1.00  0.76           H  
ATOM   1708 2HD  LYS A 114       4.838  19.754   0.692  1.00  0.76           H  
ATOM   1709 1HE  LYS A 114       2.697  19.790   1.755  1.00  0.76           H  
ATOM   1710 2HE  LYS A 114       3.383  21.421   1.861  1.00  0.76           H  
ATOM   1711 1HZ  LYS A 114       1.070  21.458   1.226  1.00  0.76           H  
ATOM   1712 2HZ  LYS A 114       1.996  22.040   0.002  1.00  0.76           H  
ATOM   1713 3HZ  LYS A 114       1.364  20.516  -0.114  1.00  0.76           H  
ATOM   1714  N   CYS A 115       7.966  21.282  -4.092  1.00  0.76           N  
ATOM   1715  CA  CYS A 115       9.186  20.684  -4.637  1.00  0.76           C  
ATOM   1716  C   CYS A 115       9.880  21.585  -5.655  1.00  0.76           C  
ATOM   1717  O   CYS A 115      11.109  21.581  -5.761  1.00  0.76           O  
ATOM   1718  CB  CYS A 115       8.843  19.383  -5.314  1.00  0.76           C  
ATOM   1719  SG  CYS A 115       8.062  18.210  -4.271  1.00  0.76           S  
ATOM   1720  H   CYS A 115       7.213  21.500  -4.735  1.00  0.76           H  
ATOM   1721  HA  CYS A 115       9.877  20.490  -3.820  1.00  0.76           H  
ATOM   1722 1HB  CYS A 115       8.160  19.622  -6.086  1.00  0.76           H  
ATOM   1723 2HB  CYS A 115       9.726  18.932  -5.761  1.00  0.76           H  
ATOM   1724  HG  CYS A 115       6.997  18.963  -3.995  1.00  0.76           H  
ATOM   1725  N   LYS A 116       9.102  22.304  -6.447  1.00  0.78           N  
ATOM   1726  CA  LYS A 116       9.662  23.152  -7.484  1.00  0.78           C  
ATOM   1727  C   LYS A 116      10.611  24.169  -6.867  1.00  0.78           C  
ATOM   1728  O   LYS A 116      10.260  24.862  -5.912  1.00  0.78           O  
ATOM   1729  CB  LYS A 116       8.529  23.852  -8.224  1.00  0.78           C  
ATOM   1730  CG  LYS A 116       8.897  24.700  -9.416  1.00  0.78           C  
ATOM   1731  CD  LYS A 116       7.618  25.227 -10.078  1.00  0.78           C  
ATOM   1732  CE  LYS A 116       7.908  26.038 -11.326  1.00  0.78           C  
ATOM   1733  NZ  LYS A 116       8.576  27.332 -11.004  1.00  0.78           N  
ATOM   1734  H   LYS A 116       8.093  22.247  -6.341  1.00  0.78           H  
ATOM   1735  HA  LYS A 116      10.223  22.531  -8.182  1.00  0.78           H  
ATOM   1736 1HB  LYS A 116       7.817  23.116  -8.549  1.00  0.78           H  
ATOM   1737 2HB  LYS A 116       8.004  24.500  -7.524  1.00  0.78           H  
ATOM   1738 1HG  LYS A 116       9.508  25.542  -9.090  1.00  0.78           H  
ATOM   1739 2HG  LYS A 116       9.467  24.108 -10.131  1.00  0.78           H  
ATOM   1740 1HD  LYS A 116       6.981  24.383 -10.348  1.00  0.78           H  
ATOM   1741 2HD  LYS A 116       7.076  25.847  -9.361  1.00  0.78           H  
ATOM   1742 1HE  LYS A 116       8.555  25.460 -11.984  1.00  0.78           H  
ATOM   1743 2HE  LYS A 116       6.970  26.242 -11.843  1.00  0.78           H  
ATOM   1744 1HZ  LYS A 116       8.753  27.844 -11.856  1.00  0.78           H  
ATOM   1745 2HZ  LYS A 116       7.977  27.879 -10.401  1.00  0.78           H  
ATOM   1746 3HZ  LYS A 116       9.451  27.150 -10.533  1.00  0.78           H  
ATOM   1747  N   GLY A 117      11.830  24.244  -7.393  1.00  0.81           N  
ATOM   1748  CA  GLY A 117      12.822  25.193  -6.892  1.00  0.81           C  
ATOM   1749  C   GLY A 117      13.534  24.717  -5.621  1.00  0.81           C  
ATOM   1750  O   GLY A 117      14.375  25.437  -5.074  1.00  0.81           O  
ATOM   1751  H   GLY A 117      12.073  23.633  -8.158  1.00  0.81           H  
ATOM   1752 1HA  GLY A 117      13.561  25.375  -7.672  1.00  0.81           H  
ATOM   1753 2HA  GLY A 117      12.333  26.145  -6.695  1.00  0.81           H  
ATOM   1754  N   LYS A 118      13.200  23.519  -5.148  1.00  0.85           N  
ATOM   1755  CA  LYS A 118      13.767  22.983  -3.921  1.00  0.85           C  
ATOM   1756  C   LYS A 118      14.838  21.946  -4.211  1.00  0.85           C  
ATOM   1757  O   LYS A 118      14.939  21.405  -5.319  1.00  0.85           O  
ATOM   1758  CB  LYS A 118      12.677  22.349  -3.062  1.00  0.85           C  
ATOM   1759  CG  LYS A 118      11.501  23.277  -2.751  1.00  0.85           C  
ATOM   1760  CD  LYS A 118      11.896  24.493  -1.956  1.00  0.85           C  
ATOM   1761  CE  LYS A 118      10.661  25.316  -1.606  1.00  0.85           C  
ATOM   1762  NZ  LYS A 118      11.010  26.567  -0.872  1.00  0.85           N  
ATOM   1763  H   LYS A 118      12.493  22.959  -5.624  1.00  0.85           H  
ATOM   1764  HA  LYS A 118      14.228  23.799  -3.364  1.00  0.85           H  
ATOM   1765 1HB  LYS A 118      12.295  21.463  -3.557  1.00  0.85           H  
ATOM   1766 2HB  LYS A 118      13.104  22.025  -2.116  1.00  0.85           H  
ATOM   1767 1HG  LYS A 118      11.044  23.602  -3.686  1.00  0.85           H  
ATOM   1768 2HG  LYS A 118      10.758  22.727  -2.188  1.00  0.85           H  
ATOM   1769 1HD  LYS A 118      12.398  24.185  -1.040  1.00  0.85           H  
ATOM   1770 2HD  LYS A 118      12.582  25.104  -2.546  1.00  0.85           H  
ATOM   1771 1HE  LYS A 118      10.140  25.578  -2.529  1.00  0.85           H  
ATOM   1772 2HE  LYS A 118       9.996  24.713  -0.987  1.00  0.85           H  
ATOM   1773 1HZ  LYS A 118      10.165  27.080  -0.663  1.00  0.85           H  
ATOM   1774 2HZ  LYS A 118      11.485  26.334  -0.011  1.00  0.85           H  
ATOM   1775 3HZ  LYS A 118      11.616  27.134  -1.450  1.00  0.85           H  
ATOM   1776  N   ASN A 119      15.641  21.622  -3.207  1.00  0.88           N  
ATOM   1777  CA  ASN A 119      16.651  20.606  -3.427  1.00  0.88           C  
ATOM   1778  C   ASN A 119      16.068  19.201  -3.408  1.00  0.88           C  
ATOM   1779  O   ASN A 119      16.189  18.460  -2.428  1.00  0.88           O  
ATOM   1780  CB  ASN A 119      17.763  20.726  -2.415  1.00  0.88           C  
ATOM   1781  CG  ASN A 119      18.883  19.781  -2.711  1.00  0.88           C  
ATOM   1782  OD1 ASN A 119      18.706  18.764  -3.414  1.00  0.88           O  
ATOM   1783  ND2 ASN A 119      20.052  20.087  -2.192  1.00  0.88           N  
ATOM   1784  H   ASN A 119      15.555  22.075  -2.309  1.00  0.88           H  
ATOM   1785  HA  ASN A 119      17.080  20.762  -4.418  1.00  0.88           H  
ATOM   1786 1HB  ASN A 119      18.150  21.747  -2.413  1.00  0.88           H  
ATOM   1787 2HB  ASN A 119      17.376  20.517  -1.419  1.00  0.88           H  
ATOM   1788 1HD2 ASN A 119      20.844  19.497  -2.353  1.00  0.88           H  
ATOM   1789 2HD2 ASN A 119      20.150  20.912  -1.636  1.00  0.88           H  
ATOM   1790  N   THR A 120      15.568  18.806  -4.568  1.00  0.91           N  
ATOM   1791  CA  THR A 120      14.891  17.535  -4.785  1.00  0.91           C  
ATOM   1792  C   THR A 120      15.813  16.319  -4.741  1.00  0.91           C  
ATOM   1793  O   THR A 120      15.364  15.185  -4.915  1.00  0.91           O  
ATOM   1794  CB  THR A 120      14.095  17.553  -6.104  1.00  0.91           C  
ATOM   1795  OG1 THR A 120      14.975  17.900  -7.198  1.00  0.91           O  
ATOM   1796  CG2 THR A 120      12.908  18.534  -6.023  1.00  0.91           C  
ATOM   1797  H   THR A 120      15.549  19.516  -5.301  1.00  0.91           H  
ATOM   1798  HA  THR A 120      14.164  17.414  -3.992  1.00  0.91           H  
ATOM   1799  HB  THR A 120      13.704  16.567  -6.281  1.00  0.91           H  
ATOM   1800  HG1 THR A 120      15.398  18.748  -7.005  1.00  0.91           H  
ATOM   1801 1HG2 THR A 120      12.350  18.514  -6.962  1.00  0.91           H  
ATOM   1802 2HG2 THR A 120      12.251  18.240  -5.205  1.00  0.91           H  
ATOM   1803 3HG2 THR A 120      13.271  19.543  -5.844  1.00  0.91           H  
ATOM   1804  N   SER A 121      17.110  16.516  -4.447  1.00  0.94           N  
ATOM   1805  CA  SER A 121      17.995  15.366  -4.319  1.00  0.94           C  
ATOM   1806  C   SER A 121      17.555  14.531  -3.115  1.00  0.94           C  
ATOM   1807  O   SER A 121      17.904  13.352  -3.017  1.00  0.94           O  
ATOM   1808  CB  SER A 121      19.461  15.766  -4.199  1.00  0.94           C  
ATOM   1809  OG  SER A 121      19.736  16.394  -2.985  1.00  0.94           O  
ATOM   1810  H   SER A 121      17.476  17.450  -4.266  1.00  0.94           H  
ATOM   1811  HA  SER A 121      17.895  14.752  -5.214  1.00  0.94           H  
ATOM   1812 1HB  SER A 121      20.078  14.873  -4.294  1.00  0.94           H  
ATOM   1813 2HB  SER A 121      19.722  16.432  -5.019  1.00  0.94           H  
ATOM   1814  HG  SER A 121      19.380  17.288  -3.074  1.00  0.94           H  
ATOM   1815  N   PHE A 122      16.729  15.108  -2.221  1.00  0.96           N  
ATOM   1816  CA  PHE A 122      16.217  14.363  -1.074  1.00  0.96           C  
ATOM   1817  C   PHE A 122      15.428  13.117  -1.493  1.00  0.96           C  
ATOM   1818  O   PHE A 122      15.301  12.173  -0.712  1.00  0.96           O  
ATOM   1819  CB  PHE A 122      15.287  15.222  -0.194  1.00  0.96           C  
ATOM   1820  CG  PHE A 122      13.870  15.535  -0.794  1.00  0.96           C  
ATOM   1821  CD1 PHE A 122      12.831  14.609  -0.728  1.00  0.96           C  
ATOM   1822  CD2 PHE A 122      13.580  16.771  -1.352  1.00  0.96           C  
ATOM   1823  CE1 PHE A 122      11.564  14.900  -1.228  1.00  0.96           C  
ATOM   1824  CE2 PHE A 122      12.312  17.074  -1.852  1.00  0.96           C  
ATOM   1825  CZ  PHE A 122      11.309  16.137  -1.792  1.00  0.96           C  
ATOM   1826  H   PHE A 122      16.482  16.095  -2.335  1.00  0.96           H  
ATOM   1827  HA  PHE A 122      17.067  14.042  -0.470  1.00  0.96           H  
ATOM   1828 1HB  PHE A 122      15.143  14.727   0.763  1.00  0.96           H  
ATOM   1829 2HB  PHE A 122      15.778  16.175   0.005  1.00  0.96           H  
ATOM   1830  HD1 PHE A 122      13.029  13.644  -0.289  1.00  0.96           H  
ATOM   1831  HD2 PHE A 122      14.356  17.515  -1.389  1.00  0.96           H  
ATOM   1832  HE1 PHE A 122      10.774  14.150  -1.168  1.00  0.96           H  
ATOM   1833  HE2 PHE A 122      12.114  18.057  -2.287  1.00  0.96           H  
ATOM   1834  HZ  PHE A 122      10.320  16.378  -2.181  1.00  0.96           H  
ATOM   1835  N   GLY A 123      14.912  13.098  -2.727  1.00  0.98           N  
ATOM   1836  CA  GLY A 123      14.129  11.967  -3.207  1.00  0.98           C  
ATOM   1837  C   GLY A 123      14.991  10.816  -3.752  1.00  0.98           C  
ATOM   1838  O   GLY A 123      14.461   9.771  -4.125  1.00  0.98           O  
ATOM   1839  H   GLY A 123      15.064  13.891  -3.352  1.00  0.98           H  
ATOM   1840 1HA  GLY A 123      13.501  11.600  -2.398  1.00  0.98           H  
ATOM   1841 2HA  GLY A 123      13.456  12.317  -3.986  1.00  0.98           H  
ATOM   1842  N   ARG A 124      16.315  11.010  -3.815  1.00  1.01           N  
ATOM   1843  CA  ARG A 124      17.231   9.992  -4.336  1.00  1.01           C  
ATOM   1844  C   ARG A 124      18.435   9.730  -3.430  1.00  1.01           C  
ATOM   1845  O   ARG A 124      18.943   8.617  -3.363  1.00  1.01           O  
ATOM   1846  CB  ARG A 124      17.757  10.391  -5.701  1.00  1.01           C  
ATOM   1847  CG  ARG A 124      18.656   9.352  -6.414  1.00  1.01           C  
ATOM   1848  CD  ARG A 124      19.023   9.855  -7.772  1.00  1.01           C  
ATOM   1849  NE  ARG A 124      19.802   8.910  -8.594  1.00  1.01           N  
ATOM   1850  CZ  ARG A 124      20.008   9.082  -9.912  1.00  1.01           C  
ATOM   1851  NH1 ARG A 124      19.492  10.112 -10.522  1.00  1.01           N  
ATOM   1852  NH2 ARG A 124      20.715   8.205 -10.586  1.00  1.01           N  
ATOM   1853  H   ARG A 124      16.702  11.892  -3.491  1.00  1.01           H  
ATOM   1854  HA  ARG A 124      16.679   9.057  -4.440  1.00  1.01           H  
ATOM   1855 1HB  ARG A 124      16.914  10.600  -6.359  1.00  1.01           H  
ATOM   1856 2HB  ARG A 124      18.331  11.316  -5.604  1.00  1.01           H  
ATOM   1857 1HG  ARG A 124      19.567   9.190  -5.835  1.00  1.01           H  
ATOM   1858 2HG  ARG A 124      18.117   8.405  -6.522  1.00  1.01           H  
ATOM   1859 1HD  ARG A 124      18.128  10.129  -8.316  1.00  1.01           H  
ATOM   1860 2HD  ARG A 124      19.632  10.747  -7.641  1.00  1.01           H  
ATOM   1861  HE  ARG A 124      20.216   8.058  -8.180  1.00  1.01           H  
ATOM   1862 1HH1 ARG A 124      18.937  10.779 -10.020  1.00  1.01           H  
ATOM   1863 2HH1 ARG A 124      19.594  10.212 -11.541  1.00  1.01           H  
ATOM   1864 1HH2 ARG A 124      21.111   7.405 -10.081  1.00  1.01           H  
ATOM   1865 2HH2 ARG A 124      20.870   8.320 -11.576  1.00  1.01           H  
ATOM   1866  N   ARG A 125      18.935  10.761  -2.752  1.00  1.06           N  
ATOM   1867  CA  ARG A 125      20.188  10.651  -2.004  1.00  1.06           C  
ATOM   1868  C   ARG A 125      20.302   9.378  -1.161  1.00  1.06           C  
ATOM   1869  O   ARG A 125      21.307   8.674  -1.225  1.00  1.06           O  
ATOM   1870  CB  ARG A 125      20.349  11.868  -1.108  1.00  1.06           C  
ATOM   1871  CG  ARG A 125      21.625  11.922  -0.293  1.00  1.06           C  
ATOM   1872  CD  ARG A 125      21.713  13.191   0.487  1.00  1.06           C  
ATOM   1873  NE  ARG A 125      22.918  13.251   1.301  1.00  1.06           N  
ATOM   1874  CZ  ARG A 125      23.274  14.303   2.067  1.00  1.06           C  
ATOM   1875  NH1 ARG A 125      22.512  15.374   2.110  1.00  1.06           N  
ATOM   1876  NH2 ARG A 125      24.392  14.257   2.772  1.00  1.06           N  
ATOM   1877  H   ARG A 125      18.479  11.665  -2.798  1.00  1.06           H  
ATOM   1878  HA  ARG A 125      21.005  10.652  -2.725  1.00  1.06           H  
ATOM   1879 1HB  ARG A 125      20.315  12.768  -1.725  1.00  1.06           H  
ATOM   1880 2HB  ARG A 125      19.507  11.925  -0.419  1.00  1.06           H  
ATOM   1881 1HG  ARG A 125      21.644  11.085   0.407  1.00  1.06           H  
ATOM   1882 2HG  ARG A 125      22.487  11.862  -0.956  1.00  1.06           H  
ATOM   1883 1HD  ARG A 125      21.721  14.037  -0.201  1.00  1.06           H  
ATOM   1884 2HD  ARG A 125      20.850  13.271   1.147  1.00  1.06           H  
ATOM   1885  HE  ARG A 125      23.531  12.447   1.294  1.00  1.06           H  
ATOM   1886 1HH1 ARG A 125      21.659  15.410   1.568  1.00  1.06           H  
ATOM   1887 2HH1 ARG A 125      22.780  16.162   2.683  1.00  1.06           H  
ATOM   1888 1HH2 ARG A 125      24.978  13.434   2.738  1.00  1.06           H  
ATOM   1889 2HH2 ARG A 125      24.660  15.044   3.344  1.00  1.06           H  
ATOM   1890  N   GLY A 126      19.264   9.037  -0.402  1.00  1.12           N  
ATOM   1891  CA  GLY A 126      19.304   7.847   0.450  1.00  1.12           C  
ATOM   1892  C   GLY A 126      19.015   6.535  -0.302  1.00  1.12           C  
ATOM   1893  O   GLY A 126      18.140   5.769   0.104  1.00  1.12           O  
ATOM   1894  H   GLY A 126      18.441   9.620  -0.405  1.00  1.12           H  
ATOM   1895 1HA  GLY A 126      20.285   7.782   0.920  1.00  1.12           H  
ATOM   1896 2HA  GLY A 126      18.581   7.965   1.256  1.00  1.12           H  
ATOM   1897  N   SER A 127      19.746   6.282  -1.390  1.00  1.19           N  
ATOM   1898  CA  SER A 127      19.544   5.067  -2.180  1.00  1.19           C  
ATOM   1899  C   SER A 127      20.771   4.681  -2.993  1.00  1.19           C  
ATOM   1900  O   SER A 127      21.532   5.533  -3.457  1.00  1.19           O  
ATOM   1901  CB  SER A 127      18.406   5.262  -3.166  1.00  1.19           C  
ATOM   1902  OG  SER A 127      18.764   6.152  -4.177  1.00  1.19           O  
ATOM   1903  H   SER A 127      20.455   6.968  -1.641  1.00  1.19           H  
ATOM   1904  HA  SER A 127      19.307   4.248  -1.501  1.00  1.19           H  
ATOM   1905 1HB  SER A 127      18.132   4.307  -3.597  1.00  1.19           H  
ATOM   1906 2HB  SER A 127      17.536   5.647  -2.645  1.00  1.19           H  
ATOM   1907  HG  SER A 127      18.806   7.025  -3.774  1.00  1.19           H  
ATOM   1908  N   LYS A 128      20.901   3.398  -3.312  1.00  1.26           N  
ATOM   1909  CA  LYS A 128      21.993   2.953  -4.179  1.00  1.26           C  
ATOM   1910  C   LYS A 128      21.587   3.003  -5.644  1.00  1.26           C  
ATOM   1911  O   LYS A 128      21.501   1.965  -6.307  1.00  1.26           O  
ATOM   1912  CB  LYS A 128      22.419   1.540  -3.803  1.00  1.26           C  
ATOM   1913  CG  LYS A 128      23.006   1.416  -2.401  1.00  1.26           C  
ATOM   1914  CD  LYS A 128      23.395  -0.023  -2.085  1.00  1.26           C  
ATOM   1915  CE  LYS A 128      23.994  -0.145  -0.690  1.00  1.26           C  
ATOM   1916  NZ  LYS A 128      24.371  -1.550  -0.369  1.00  1.26           N  
ATOM   1917  H   LYS A 128      20.249   2.723  -2.938  1.00  1.26           H  
ATOM   1918  HA  LYS A 128      22.843   3.626  -4.046  1.00  1.26           H  
ATOM   1919 1HB  LYS A 128      21.559   0.871  -3.869  1.00  1.26           H  
ATOM   1920 2HB  LYS A 128      23.164   1.185  -4.514  1.00  1.26           H  
ATOM   1921 1HG  LYS A 128      23.891   2.050  -2.321  1.00  1.26           H  
ATOM   1922 2HG  LYS A 128      22.273   1.755  -1.671  1.00  1.26           H  
ATOM   1923 1HD  LYS A 128      22.510  -0.657  -2.147  1.00  1.26           H  
ATOM   1924 2HD  LYS A 128      24.123  -0.374  -2.816  1.00  1.26           H  
ATOM   1925 1HE  LYS A 128      24.881   0.483  -0.627  1.00  1.26           H  
ATOM   1926 2HE  LYS A 128      23.264   0.200   0.042  1.00  1.26           H  
ATOM   1927 1HZ  LYS A 128      24.762  -1.588   0.562  1.00  1.26           H  
ATOM   1928 2HZ  LYS A 128      23.551  -2.139  -0.413  1.00  1.26           H  
ATOM   1929 3HZ  LYS A 128      25.056  -1.876  -1.035  1.00  1.26           H  
ATOM   1930  N   LEU A 129      21.320   4.208  -6.122  1.00  1.31           N  
ATOM   1931  CA  LEU A 129      20.832   4.414  -7.477  1.00  1.31           C  
ATOM   1932  C   LEU A 129      21.672   5.398  -8.264  1.00  1.31           C  
ATOM   1933  O   LEU A 129      22.807   5.113  -8.642  1.00  1.31           O  
ATOM   1934  OXT LEU A 129      21.076   6.351  -8.759  1.00  1.31           O  
ATOM   1935  CB  LEU A 129      19.392   4.918  -7.430  1.00  1.31           C  
ATOM   1936  CG  LEU A 129      18.413   3.989  -6.761  1.00  1.31           C  
ATOM   1937  CD1 LEU A 129      17.130   4.682  -6.633  1.00  1.31           C  
ATOM   1938  CD2 LEU A 129      18.262   2.717  -7.557  1.00  1.31           C  
ATOM   1939  H   LEU A 129      21.439   4.991  -5.472  1.00  1.31           H  
ATOM   1940  HA  LEU A 129      20.852   3.458  -7.997  1.00  1.31           H  
ATOM   1941 1HB  LEU A 129      19.371   5.863  -6.885  1.00  1.31           H  
ATOM   1942 2HB  LEU A 129      19.040   5.096  -8.447  1.00  1.31           H  
ATOM   1943  HG  LEU A 129      18.768   3.751  -5.768  1.00  1.31           H  
ATOM   1944 1HD1 LEU A 129      16.440   4.032  -6.120  1.00  1.31           H  
ATOM   1945 2HD1 LEU A 129      17.259   5.588  -6.059  1.00  1.31           H  
ATOM   1946 3HD1 LEU A 129      16.753   4.934  -7.623  1.00  1.31           H  
ATOM   1947 1HD2 LEU A 129      17.558   2.061  -7.055  1.00  1.31           H  
ATOM   1948 2HD2 LEU A 129      17.896   2.952  -8.556  1.00  1.31           H  
ATOM   1949 3HD2 LEU A 129      19.227   2.216  -7.632  1.00  1.31           H  
TER    1950
ENDMDL

REMARK ID 640093 MODEL 4 1aki-NEM-1
PFRMAT TS
TARGET 1aki-NEM-1
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   LYS A   1      -0.792  -0.483  -1.877  1.00  0.83           N  
ATOM      2  CA  LYS A   1       0.633  -0.639  -1.657  1.00  0.83           C  
ATOM      3  C   LYS A   1       1.341   0.682  -1.450  1.00  0.83           C  
ATOM      4  O   LYS A   1       1.340   1.555  -2.328  1.00  0.83           O  
ATOM      5  CB  LYS A   1       1.295  -1.381  -2.819  1.00  0.83           C  
ATOM      6  CG  LYS A   1       2.819  -1.474  -2.698  1.00  0.83           C  
ATOM      7  CD  LYS A   1       3.251  -2.314  -1.501  1.00  0.83           C  
ATOM      8  CE  LYS A   1       4.761  -2.432  -1.425  1.00  0.83           C  
ATOM      9  NZ  LYS A   1       5.203  -3.146  -0.190  1.00  0.83           N  
ATOM     10 1H   LYS A   1      -1.262  -1.364  -1.731  1.00  0.83           H  
ATOM     11 2H   LYS A   1      -1.163   0.214  -1.244  1.00  0.83           H  
ATOM     12 3H   LYS A   1      -0.911  -0.182  -2.833  1.00  0.83           H  
ATOM     13  HA  LYS A   1       0.773  -1.230  -0.751  1.00  0.83           H  
ATOM     14 1HB  LYS A   1       0.899  -2.397  -2.888  1.00  0.83           H  
ATOM     15 2HB  LYS A   1       1.067  -0.877  -3.757  1.00  0.83           H  
ATOM     16 1HG  LYS A   1       3.208  -1.942  -3.594  1.00  0.83           H  
ATOM     17 2HG  LYS A   1       3.250  -0.474  -2.611  1.00  0.83           H  
ATOM     18 1HD  LYS A   1       2.894  -1.854  -0.583  1.00  0.83           H  
ATOM     19 2HD  LYS A   1       2.819  -3.310  -1.584  1.00  0.83           H  
ATOM     20 1HE  LYS A   1       5.114  -2.981  -2.291  1.00  0.83           H  
ATOM     21 2HE  LYS A   1       5.201  -1.432  -1.434  1.00  0.83           H  
ATOM     22 1HZ  LYS A   1       6.215  -3.205  -0.177  1.00  0.83           H  
ATOM     23 2HZ  LYS A   1       4.888  -2.626   0.619  1.00  0.83           H  
ATOM     24 3HZ  LYS A   1       4.812  -4.073  -0.173  1.00  0.83           H  
ATOM     25  N   ILE A   2       1.962   0.813  -0.288  1.00  0.82           N  
ATOM     26  CA  ILE A   2       2.758   1.984   0.002  1.00  0.82           C  
ATOM     27  C   ILE A   2       4.205   1.626  -0.231  1.00  0.82           C  
ATOM     28  O   ILE A   2       4.706   0.644   0.327  1.00  0.82           O  
ATOM     29  CB  ILE A   2       2.564   2.472   1.434  1.00  0.82           C  
ATOM     30  CG1 ILE A   2       1.098   2.832   1.640  1.00  0.82           C  
ATOM     31  CG2 ILE A   2       3.439   3.697   1.665  1.00  0.82           C  
ATOM     32  CD1 ILE A   2       0.723   3.102   3.061  1.00  0.82           C  
ATOM     33  H   ILE A   2       1.908   0.080   0.405  1.00  0.82           H  
ATOM     34  HA  ILE A   2       2.486   2.782  -0.677  1.00  0.82           H  
ATOM     35  HB  ILE A   2       2.830   1.687   2.138  1.00  0.82           H  
ATOM     36 1HG1 ILE A   2       0.885   3.717   1.060  1.00  0.82           H  
ATOM     37 2HG1 ILE A   2       0.477   2.022   1.272  1.00  0.82           H  
ATOM     38 1HG2 ILE A   2       3.301   4.064   2.678  1.00  0.82           H  
ATOM     39 2HG2 ILE A   2       4.487   3.441   1.512  1.00  0.82           H  
ATOM     40 3HG2 ILE A   2       3.153   4.475   0.959  1.00  0.82           H  
ATOM     41 1HD1 ILE A   2      -0.338   3.359   3.109  1.00  0.82           H  
ATOM     42 2HD1 ILE A   2       0.911   2.214   3.665  1.00  0.82           H  
ATOM     43 3HD1 ILE A   2       1.315   3.934   3.440  1.00  0.82           H  
ATOM     44  N   TRP A   3       4.844   2.365  -1.115  1.00  0.82           N  
ATOM     45  CA  TRP A   3       6.223   2.083  -1.468  1.00  0.82           C  
ATOM     46  C   TRP A   3       7.177   2.888  -0.591  1.00  0.82           C  
ATOM     47  O   TRP A   3       6.822   3.964  -0.117  1.00  0.82           O  
ATOM     48  CB  TRP A   3       6.479   2.397  -2.923  1.00  0.82           C  
ATOM     49  CG  TRP A   3       5.691   1.574  -3.910  1.00  0.82           C  
ATOM     50  CD1 TRP A   3       4.600   1.990  -4.609  1.00  0.82           C  
ATOM     51  CD2 TRP A   3       5.906   0.200  -4.296  1.00  0.82           C  
ATOM     52  NE1 TRP A   3       4.150   0.986  -5.429  1.00  0.82           N  
ATOM     53  CE2 TRP A   3       4.932  -0.114  -5.252  1.00  0.82           C  
ATOM     54  CE3 TRP A   3       6.826  -0.772  -3.919  1.00  0.82           C  
ATOM     55  CZ2 TRP A   3       4.863  -1.359  -5.848  1.00  0.82           C  
ATOM     56  CZ3 TRP A   3       6.750  -2.028  -4.513  1.00  0.82           C  
ATOM     57  CH2 TRP A   3       5.794  -2.310  -5.456  1.00  0.82           C  
ATOM     58  H   TRP A   3       4.348   3.159  -1.534  1.00  0.82           H  
ATOM     59  HA  TRP A   3       6.424   1.024  -1.303  1.00  0.82           H  
ATOM     60 1HB  TRP A   3       6.244   3.432  -3.095  1.00  0.82           H  
ATOM     61 2HB  TRP A   3       7.536   2.245  -3.129  1.00  0.82           H  
ATOM     62  HD1 TRP A   3       4.166   2.981  -4.539  1.00  0.82           H  
ATOM     63  HE1 TRP A   3       3.365   1.049  -6.060  1.00  0.82           H  
ATOM     64  HE3 TRP A   3       7.590  -0.551  -3.174  1.00  0.82           H  
ATOM     65  HZ2 TRP A   3       4.109  -1.603  -6.595  1.00  0.82           H  
ATOM     66  HZ3 TRP A   3       7.477  -2.783  -4.207  1.00  0.82           H  
ATOM     67  HH2 TRP A   3       5.761  -3.304  -5.905  1.00  0.82           H  
ATOM     68  N   THR A   4       8.381   2.377  -0.357  1.00  0.82           N  
ATOM     69  CA  THR A   4       9.381   3.150   0.374  1.00  0.82           C  
ATOM     70  C   THR A   4      10.094   4.141  -0.539  1.00  0.82           C  
ATOM     71  O   THR A   4      10.038   4.023  -1.765  1.00  0.82           O  
ATOM     72  CB  THR A   4      10.414   2.219   1.021  1.00  0.82           C  
ATOM     73  OG1 THR A   4      11.090   1.483  -0.017  1.00  0.82           O  
ATOM     74  CG2 THR A   4       9.728   1.245   1.960  1.00  0.82           C  
ATOM     75  H   THR A   4       8.634   1.448  -0.715  1.00  0.82           H  
ATOM     76  HA  THR A   4       8.877   3.712   1.161  1.00  0.82           H  
ATOM     77  HB  THR A   4      11.142   2.808   1.573  1.00  0.82           H  
ATOM     78  HG1 THR A   4      10.438   0.838  -0.405  1.00  0.82           H  
ATOM     79 1HG2 THR A   4      10.470   0.583   2.406  1.00  0.82           H  
ATOM     80 2HG2 THR A   4       9.213   1.796   2.745  1.00  0.82           H  
ATOM     81 3HG2 THR A   4       9.005   0.651   1.396  1.00  0.82           H  
ATOM     82  N   ARG A   5      10.854   5.074   0.053  1.00  0.82           N  
ATOM     83  CA  ARG A   5      11.620   6.029  -0.753  1.00  0.82           C  
ATOM     84  C   ARG A   5      12.619   5.301  -1.642  1.00  0.82           C  
ATOM     85  O   ARG A   5      12.831   5.668  -2.799  1.00  0.82           O  
ATOM     86  CB  ARG A   5      12.442   6.966   0.135  1.00  0.82           C  
ATOM     87  CG  ARG A   5      11.700   8.001   0.940  1.00  0.82           C  
ATOM     88  CD  ARG A   5      12.632   8.790   1.799  1.00  0.82           C  
ATOM     89  NE  ARG A   5      11.937   9.802   2.587  1.00  0.82           N  
ATOM     90  CZ  ARG A   5      12.499  10.507   3.592  1.00  0.82           C  
ATOM     91  NH1 ARG A   5      13.754  10.293   3.921  1.00  0.82           N  
ATOM     92  NH2 ARG A   5      11.791  11.413   4.245  1.00  0.82           N  
ATOM     93  H   ARG A   5      10.877   5.135   1.061  1.00  0.82           H  
ATOM     94  HA  ARG A   5      10.932   6.604  -1.376  1.00  0.82           H  
ATOM     95 1HB  ARG A   5      13.030   6.374   0.833  1.00  0.82           H  
ATOM     96 2HB  ARG A   5      13.153   7.510  -0.496  1.00  0.82           H  
ATOM     97 1HG  ARG A   5      11.212   8.691   0.271  1.00  0.82           H  
ATOM     98 2HG  ARG A   5      10.969   7.514   1.581  1.00  0.82           H  
ATOM     99 1HD  ARG A   5      13.150   8.121   2.484  1.00  0.82           H  
ATOM    100 2HD  ARG A   5      13.364   9.295   1.167  1.00  0.82           H  
ATOM    101  HE  ARG A   5      10.972   9.992   2.360  1.00  0.82           H  
ATOM    102 1HH1 ARG A   5      14.296   9.594   3.424  1.00  0.82           H  
ATOM    103 2HH1 ARG A   5      14.175  10.817   4.672  1.00  0.82           H  
ATOM    104 1HH2 ARG A   5      10.827  11.582   3.995  1.00  0.82           H  
ATOM    105 2HH2 ARG A   5      12.215  11.939   4.995  1.00  0.82           H  
ATOM    106  N   CYS A   6      13.231   4.255  -1.080  1.00  0.84           N  
ATOM    107  CA  CYS A   6      14.252   3.489  -1.773  1.00  0.84           C  
ATOM    108  C   CYS A   6      13.674   2.709  -2.941  1.00  0.84           C  
ATOM    109  O   CYS A   6      14.238   2.721  -4.042  1.00  0.84           O  
ATOM    110  CB  CYS A   6      14.896   2.515  -0.794  1.00  0.84           C  
ATOM    111  SG  CYS A   6      15.868   3.320   0.488  1.00  0.84           S  
ATOM    112  H   CYS A   6      12.982   3.998  -0.138  1.00  0.84           H  
ATOM    113  HA  CYS A   6      15.009   4.179  -2.146  1.00  0.84           H  
ATOM    114 1HB  CYS A   6      14.111   1.931  -0.306  1.00  0.84           H  
ATOM    115 2HB  CYS A   6      15.540   1.819  -1.328  1.00  0.84           H  
ATOM    116  HG  CYS A   6      17.032   3.348  -0.178  1.00  0.84           H  
ATOM    117  N   GLU A   7      12.522   2.063  -2.723  1.00  0.86           N  
ATOM    118  CA  GLU A   7      11.918   1.295  -3.805  1.00  0.86           C  
ATOM    119  C   GLU A   7      11.499   2.211  -4.939  1.00  0.86           C  
ATOM    120  O   GLU A   7      11.763   1.923  -6.106  1.00  0.86           O  
ATOM    121  CB  GLU A   7      10.714   0.514  -3.273  1.00  0.86           C  
ATOM    122  CG  GLU A   7      11.059  -0.665  -2.394  1.00  0.86           C  
ATOM    123  CD  GLU A   7       9.878  -1.171  -1.645  1.00  0.86           C  
ATOM    124  OE1 GLU A   7       9.186  -0.338  -1.086  1.00  0.86           O  
ATOM    125  OE2 GLU A   7       9.637  -2.354  -1.635  1.00  0.86           O  
ATOM    126  H   GLU A   7      12.077   2.080  -1.803  1.00  0.86           H  
ATOM    127  HA  GLU A   7      12.655   0.591  -4.189  1.00  0.86           H  
ATOM    128 1HB  GLU A   7      10.077   1.190  -2.697  1.00  0.86           H  
ATOM    129 2HB  GLU A   7      10.123   0.150  -4.102  1.00  0.86           H  
ATOM    130 1HG  GLU A   7      11.442  -1.466  -3.026  1.00  0.86           H  
ATOM    131 2HG  GLU A   7      11.846  -0.380  -1.699  1.00  0.86           H  
ATOM    132  N   LEU A   8      10.924   3.360  -4.604  1.00  0.89           N  
ATOM    133  CA  LEU A   8      10.509   4.261  -5.652  1.00  0.89           C  
ATOM    134  C   LEU A   8      11.677   4.822  -6.411  1.00  0.89           C  
ATOM    135  O   LEU A   8      11.628   4.913  -7.635  1.00  0.89           O  
ATOM    136  CB  LEU A   8       9.660   5.366  -5.076  1.00  0.89           C  
ATOM    137  CG  LEU A   8       8.346   4.893  -4.634  1.00  0.89           C  
ATOM    138  CD1 LEU A   8       7.691   5.946  -3.968  1.00  0.89           C  
ATOM    139  CD2 LEU A   8       7.532   4.404  -5.828  1.00  0.89           C  
ATOM    140  H   LEU A   8      10.737   3.586  -3.624  1.00  0.89           H  
ATOM    141  HA  LEU A   8       9.894   3.700  -6.351  1.00  0.89           H  
ATOM    142 1HB  LEU A   8      10.178   5.785  -4.206  1.00  0.89           H  
ATOM    143 2HB  LEU A   8       9.537   6.141  -5.815  1.00  0.89           H  
ATOM    144  HG  LEU A   8       8.485   4.093  -3.930  1.00  0.89           H  
ATOM    145 1HD1 LEU A   8       6.727   5.603  -3.615  1.00  0.89           H  
ATOM    146 2HD1 LEU A   8       8.319   6.235  -3.124  1.00  0.89           H  
ATOM    147 3HD1 LEU A   8       7.553   6.786  -4.635  1.00  0.89           H  
ATOM    148 1HD2 LEU A   8       6.561   4.057  -5.491  1.00  0.89           H  
ATOM    149 2HD2 LEU A   8       7.394   5.212  -6.536  1.00  0.89           H  
ATOM    150 3HD2 LEU A   8       8.058   3.590  -6.309  1.00  0.89           H  
ATOM    151  N   ALA A   9      12.759   5.160  -5.718  1.00  0.92           N  
ATOM    152  CA  ALA A   9      13.921   5.673  -6.411  1.00  0.92           C  
ATOM    153  C   ALA A   9      14.449   4.624  -7.393  1.00  0.92           C  
ATOM    154  O   ALA A   9      14.877   4.950  -8.503  1.00  0.92           O  
ATOM    155  CB  ALA A   9      14.979   6.048  -5.401  1.00  0.92           C  
ATOM    156  H   ALA A   9      12.775   5.098  -4.698  1.00  0.92           H  
ATOM    157  HA  ALA A   9      13.628   6.558  -6.973  1.00  0.92           H  
ATOM    158 1HB  ALA A   9      15.851   6.449  -5.906  1.00  0.92           H  
ATOM    159 2HB  ALA A   9      14.580   6.798  -4.716  1.00  0.92           H  
ATOM    160 3HB  ALA A   9      15.263   5.161  -4.834  1.00  0.92           H  
ATOM    161  N   ALA A  10      14.423   3.345  -6.986  1.00  0.96           N  
ATOM    162  CA  ALA A  10      14.883   2.255  -7.842  1.00  0.96           C  
ATOM    163  C   ALA A  10      14.016   2.098  -9.090  1.00  0.96           C  
ATOM    164  O   ALA A  10      14.524   1.881 -10.195  1.00  0.96           O  
ATOM    165  CB  ALA A  10      14.875   0.954  -7.065  1.00  0.96           C  
ATOM    166  H   ALA A  10      14.091   3.122  -6.044  1.00  0.96           H  
ATOM    167  HA  ALA A  10      15.904   2.482  -8.154  1.00  0.96           H  
ATOM    168 1HB  ALA A  10      15.252   0.150  -7.693  1.00  0.96           H  
ATOM    169 2HB  ALA A  10      15.500   1.066  -6.188  1.00  0.96           H  
ATOM    170 3HB  ALA A  10      13.860   0.722  -6.753  1.00  0.96           H  
ATOM    171  N   TYR A  11      12.702   2.224  -8.913  1.00  1.01           N  
ATOM    172  CA  TYR A  11      11.756   2.034 -10.008  1.00  1.01           C  
ATOM    173  C   TYR A  11      11.838   3.189 -10.969  1.00  1.01           C  
ATOM    174  O   TYR A  11      11.864   3.029 -12.190  1.00  1.01           O  
ATOM    175  CB  TYR A  11      10.350   1.977  -9.440  1.00  1.01           C  
ATOM    176  CG  TYR A  11      10.164   0.834  -8.538  1.00  1.01           C  
ATOM    177  CD1 TYR A  11       9.167   0.868  -7.595  1.00  1.01           C  
ATOM    178  CD2 TYR A  11      11.021  -0.247  -8.617  1.00  1.01           C  
ATOM    179  CE1 TYR A  11       9.020  -0.168  -6.738  1.00  1.01           C  
ATOM    180  CE2 TYR A  11      10.871  -1.296  -7.753  1.00  1.01           C  
ATOM    181  CZ  TYR A  11       9.877  -1.263  -6.812  1.00  1.01           C  
ATOM    182  OH  TYR A  11       9.735  -2.315  -5.945  1.00  1.01           O  
ATOM    183  H   TYR A  11      12.347   2.400  -7.971  1.00  1.01           H  
ATOM    184  HA  TYR A  11      11.998   1.115 -10.539  1.00  1.01           H  
ATOM    185 1HB  TYR A  11      10.149   2.889  -8.874  1.00  1.01           H  
ATOM    186 2HB  TYR A  11       9.634   1.925 -10.234  1.00  1.01           H  
ATOM    187  HD1 TYR A  11       8.503   1.721  -7.537  1.00  1.01           H  
ATOM    188  HD2 TYR A  11      11.814  -0.264  -9.362  1.00  1.01           H  
ATOM    189  HE1 TYR A  11       8.245  -0.128  -6.013  1.00  1.01           H  
ATOM    190  HE2 TYR A  11      11.544  -2.151  -7.809  1.00  1.01           H  
ATOM    191  HH  TYR A  11       9.086  -2.088  -5.275  1.00  1.01           H  
ATOM    192  N   LEU A  12      11.923   4.358 -10.390  1.00  1.05           N  
ATOM    193  CA  LEU A  12      11.975   5.593 -11.104  1.00  1.05           C  
ATOM    194  C   LEU A  12      13.237   5.604 -11.975  1.00  1.05           C  
ATOM    195  O   LEU A  12      13.174   5.892 -13.179  1.00  1.05           O  
ATOM    196  CB  LEU A  12      11.951   6.692 -10.053  1.00  1.05           C  
ATOM    197  CG  LEU A  12      11.949   7.978 -10.493  1.00  1.05           C  
ATOM    198  CD1 LEU A  12      10.690   8.192 -11.251  1.00  1.05           C  
ATOM    199  CD2 LEU A  12      12.069   8.856  -9.363  1.00  1.05           C  
ATOM    200  H   LEU A  12      11.915   4.407  -9.373  1.00  1.05           H  
ATOM    201  HA  LEU A  12      11.096   5.673 -11.743  1.00  1.05           H  
ATOM    202 1HB  LEU A  12      11.053   6.565  -9.453  1.00  1.05           H  
ATOM    203 2HB  LEU A  12      12.806   6.560  -9.401  1.00  1.05           H  
ATOM    204  HG  LEU A  12      12.775   8.133 -11.129  1.00  1.05           H  
ATOM    205 1HD1 LEU A  12      10.646   9.213 -11.621  1.00  1.05           H  
ATOM    206 2HD1 LEU A  12      10.652   7.491 -12.076  1.00  1.05           H  
ATOM    207 3HD1 LEU A  12       9.851   8.007 -10.600  1.00  1.05           H  
ATOM    208 1HD2 LEU A  12      12.094   9.839  -9.760  1.00  1.05           H  
ATOM    209 2HD2 LEU A  12      11.240   8.712  -8.711  1.00  1.05           H  
ATOM    210 3HD2 LEU A  12      12.964   8.673  -8.810  1.00  1.05           H  
ATOM    211  N   SER A  13      14.369   5.201 -11.377  1.00  1.09           N  
ATOM    212  CA  SER A  13      15.635   5.088 -12.087  1.00  1.09           C  
ATOM    213  C   SER A  13      15.526   4.078 -13.229  1.00  1.09           C  
ATOM    214  O   SER A  13      15.977   4.353 -14.343  1.00  1.09           O  
ATOM    215  CB  SER A  13      16.735   4.666 -11.136  1.00  1.09           C  
ATOM    216  OG  SER A  13      17.970   4.569 -11.793  1.00  1.09           O  
ATOM    217  H   SER A  13      14.368   4.983 -10.380  1.00  1.09           H  
ATOM    218  HA  SER A  13      15.884   6.058 -12.512  1.00  1.09           H  
ATOM    219 1HB  SER A  13      16.803   5.368 -10.317  1.00  1.09           H  
ATOM    220 2HB  SER A  13      16.478   3.699 -10.703  1.00  1.09           H  
ATOM    221  HG  SER A  13      18.554   4.112 -11.172  1.00  1.09           H  
ATOM    222  N   ALA A  14      14.899   2.919 -12.972  1.00  1.11           N  
ATOM    223  CA  ALA A  14      14.737   1.874 -13.986  1.00  1.11           C  
ATOM    224  C   ALA A  14      13.987   2.395 -15.206  1.00  1.11           C  
ATOM    225  O   ALA A  14      14.268   1.995 -16.337  1.00  1.11           O  
ATOM    226  CB  ALA A  14      13.996   0.685 -13.409  1.00  1.11           C  
ATOM    227  H   ALA A  14      14.558   2.729 -12.030  1.00  1.11           H  
ATOM    228  HA  ALA A  14      15.730   1.559 -14.303  1.00  1.11           H  
ATOM    229 1HB  ALA A  14      13.909  -0.091 -14.166  1.00  1.11           H  
ATOM    230 2HB  ALA A  14      14.543   0.300 -12.549  1.00  1.11           H  
ATOM    231 3HB  ALA A  14      13.005   0.994 -13.095  1.00  1.11           H  
ATOM    232  N   LEU A  15      13.053   3.319 -14.983  1.00  1.13           N  
ATOM    233  CA  LEU A  15      12.274   3.910 -16.062  1.00  1.13           C  
ATOM    234  C   LEU A  15      12.969   5.090 -16.756  1.00  1.13           C  
ATOM    235  O   LEU A  15      12.374   5.735 -17.637  1.00  1.13           O  
ATOM    236  CB  LEU A  15      10.896   4.329 -15.547  1.00  1.13           C  
ATOM    237  CG  LEU A  15       9.818   3.228 -15.658  1.00  1.13           C  
ATOM    238  CD1 LEU A  15      10.229   2.001 -14.861  1.00  1.13           C  
ATOM    239  CD2 LEU A  15       8.518   3.776 -15.172  1.00  1.13           C  
ATOM    240  H   LEU A  15      12.845   3.583 -14.017  1.00  1.13           H  
ATOM    241  HA  LEU A  15      12.117   3.136 -16.810  1.00  1.13           H  
ATOM    242 1HB  LEU A  15      10.994   4.602 -14.490  1.00  1.13           H  
ATOM    243 2HB  LEU A  15      10.558   5.202 -16.098  1.00  1.13           H  
ATOM    244  HG  LEU A  15       9.719   2.925 -16.699  1.00  1.13           H  
ATOM    245 1HD1 LEU A  15       9.464   1.234 -14.964  1.00  1.13           H  
ATOM    246 2HD1 LEU A  15      11.173   1.620 -15.236  1.00  1.13           H  
ATOM    247 3HD1 LEU A  15      10.332   2.268 -13.825  1.00  1.13           H  
ATOM    248 1HD2 LEU A  15       7.748   3.014 -15.258  1.00  1.13           H  
ATOM    249 2HD2 LEU A  15       8.630   4.072 -14.133  1.00  1.13           H  
ATOM    250 3HD2 LEU A  15       8.247   4.633 -15.774  1.00  1.13           H  
ATOM    251  N   GLY A  16      14.228   5.363 -16.376  1.00  1.13           N  
ATOM    252  CA  GLY A  16      15.034   6.416 -16.982  1.00  1.13           C  
ATOM    253  C   GLY A  16      14.743   7.825 -16.480  1.00  1.13           C  
ATOM    254  O   GLY A  16      15.076   8.800 -17.151  1.00  1.13           O  
ATOM    255  H   GLY A  16      14.668   4.810 -15.643  1.00  1.13           H  
ATOM    256 1HA  GLY A  16      16.084   6.187 -16.800  1.00  1.13           H  
ATOM    257 2HA  GLY A  16      14.897   6.385 -18.061  1.00  1.13           H  
ATOM    258  N   MET A  17      14.116   7.953 -15.314  1.00  1.12           N  
ATOM    259  CA  MET A  17      13.761   9.277 -14.814  1.00  1.12           C  
ATOM    260  C   MET A  17      14.870  10.141 -14.201  1.00  1.12           C  
ATOM    261  O   MET A  17      14.695  11.351 -14.076  1.00  1.12           O  
ATOM    262  CB  MET A  17      12.588   9.147 -13.882  1.00  1.12           C  
ATOM    263  CG  MET A  17      11.336   8.800 -14.609  1.00  1.12           C  
ATOM    264  SD  MET A  17      10.941  10.037 -15.773  1.00  1.12           S  
ATOM    265  CE  MET A  17      10.549  11.360 -14.701  1.00  1.12           C  
ATOM    266  H   MET A  17      13.864   7.132 -14.760  1.00  1.12           H  
ATOM    267  HA  MET A  17      13.381   9.824 -15.666  1.00  1.12           H  
ATOM    268 1HB  MET A  17      12.794   8.347 -13.233  1.00  1.12           H  
ATOM    269 2HB  MET A  17      12.451  10.054 -13.295  1.00  1.12           H  
ATOM    270 1HG  MET A  17      11.465   7.847 -15.130  1.00  1.12           H  
ATOM    271 2HG  MET A  17      10.512   8.711 -13.945  1.00  1.12           H  
ATOM    272 1HE  MET A  17      10.258  12.232 -15.289  1.00  1.12           H  
ATOM    273 2HE  MET A  17       9.728  11.052 -14.056  1.00  1.12           H  
ATOM    274 3HE  MET A  17      11.419  11.605 -14.089  1.00  1.12           H  
ATOM    275  N   ASP A  18      16.011   9.578 -13.812  1.00  1.11           N  
ATOM    276  CA  ASP A  18      16.998  10.445 -13.161  1.00  1.11           C  
ATOM    277  C   ASP A  18      17.650  11.352 -14.198  1.00  1.11           C  
ATOM    278  O   ASP A  18      18.323  10.877 -15.113  1.00  1.11           O  
ATOM    279  CB  ASP A  18      18.097   9.647 -12.450  1.00  1.11           C  
ATOM    280  CG  ASP A  18      19.061  10.575 -11.565  1.00  1.11           C  
ATOM    281  OD1 ASP A  18      18.576  11.278 -10.645  1.00  1.11           O  
ATOM    282  OD2 ASP A  18      20.262  10.488 -11.742  1.00  1.11           O  
ATOM    283  H   ASP A  18      16.175   8.591 -13.948  1.00  1.11           H  
ATOM    284  HA  ASP A  18      16.487  11.071 -12.428  1.00  1.11           H  
ATOM    285 1HB  ASP A  18      17.692   8.848 -11.876  1.00  1.11           H  
ATOM    286 2HB  ASP A  18      18.718   9.178 -13.212  1.00  1.11           H  
ATOM    287  N   GLY A  19      17.453  12.663 -14.049  1.00  1.09           N  
ATOM    288  CA  GLY A  19      17.961  13.652 -14.987  1.00  1.09           C  
ATOM    289  C   GLY A  19      17.009  13.836 -16.166  1.00  1.09           C  
ATOM    290  O   GLY A  19      17.292  14.597 -17.102  1.00  1.09           O  
ATOM    291  H   GLY A  19      16.876  13.011 -13.287  1.00  1.09           H  
ATOM    292 1HA  GLY A  19      18.084  14.603 -14.468  1.00  1.09           H  
ATOM    293 2HA  GLY A  19      18.943  13.345 -15.344  1.00  1.09           H  
ATOM    294  N   ARG A  20      15.863  13.163 -16.131  1.00  1.07           N  
ATOM    295  CA  ARG A  20      14.942  13.246 -17.246  1.00  1.07           C  
ATOM    296  C   ARG A  20      14.312  14.627 -17.269  1.00  1.07           C  
ATOM    297  O   ARG A  20      13.691  15.077 -16.300  1.00  1.07           O  
ATOM    298  CB  ARG A  20      13.885  12.178 -17.145  1.00  1.07           C  
ATOM    299  CG  ARG A  20      12.977  12.095 -18.302  1.00  1.07           C  
ATOM    300  CD  ARG A  20      13.514  11.370 -19.465  1.00  1.07           C  
ATOM    301  NE  ARG A  20      12.546  11.409 -20.560  1.00  1.07           N  
ATOM    302  CZ  ARG A  20      12.690  10.852 -21.771  1.00  1.07           C  
ATOM    303  NH1 ARG A  20      13.777  10.171 -22.073  1.00  1.07           N  
ATOM    304  NH2 ARG A  20      11.720  11.001 -22.658  1.00  1.07           N  
ATOM    305  H   ARG A  20      15.630  12.573 -15.332  1.00  1.07           H  
ATOM    306  HA  ARG A  20      15.496  13.093 -18.172  1.00  1.07           H  
ATOM    307 1HB  ARG A  20      14.383  11.228 -17.069  1.00  1.07           H  
ATOM    308 2HB  ARG A  20      13.292  12.324 -16.241  1.00  1.07           H  
ATOM    309 1HG  ARG A  20      12.002  11.704 -18.029  1.00  1.07           H  
ATOM    310 2HG  ARG A  20      12.895  13.072 -18.650  1.00  1.07           H  
ATOM    311 1HD  ARG A  20      14.438  11.836 -19.801  1.00  1.07           H  
ATOM    312 2HD  ARG A  20      13.699  10.326 -19.196  1.00  1.07           H  
ATOM    313  HE  ARG A  20      11.689  11.925 -20.395  1.00  1.07           H  
ATOM    314 1HH1 ARG A  20      14.513  10.063 -21.387  1.00  1.07           H  
ATOM    315 2HH1 ARG A  20      13.875   9.758 -22.989  1.00  1.07           H  
ATOM    316 1HH2 ARG A  20      10.885  11.544 -22.405  1.00  1.07           H  
ATOM    317 2HH2 ARG A  20      11.803  10.596 -23.578  1.00  1.07           H  
ATOM    318  N   TYR A  21      14.527  15.322 -18.381  1.00  1.04           N  
ATOM    319  CA  TYR A  21      14.090  16.698 -18.593  1.00  1.04           C  
ATOM    320  C   TYR A  21      14.738  17.631 -17.564  1.00  1.04           C  
ATOM    321  O   TYR A  21      14.241  18.729 -17.312  1.00  1.04           O  
ATOM    322  CB  TYR A  21      12.565  16.845 -18.513  1.00  1.04           C  
ATOM    323  CG  TYR A  21      11.737  15.877 -19.407  1.00  1.04           C  
ATOM    324  CD1 TYR A  21      11.056  14.814 -18.830  1.00  1.04           C  
ATOM    325  CD2 TYR A  21      11.690  16.041 -20.779  1.00  1.04           C  
ATOM    326  CE1 TYR A  21      10.345  13.926 -19.594  1.00  1.04           C  
ATOM    327  CE2 TYR A  21      10.979  15.138 -21.557  1.00  1.04           C  
ATOM    328  CZ  TYR A  21      10.314  14.076 -20.964  1.00  1.04           C  
ATOM    329  OH  TYR A  21       9.620  13.149 -21.738  1.00  1.04           O  
ATOM    330  H   TYR A  21      15.050  14.875 -19.119  1.00  1.04           H  
ATOM    331  HA  TYR A  21      14.420  17.018 -19.582  1.00  1.04           H  
ATOM    332 1HB  TYR A  21      12.260  16.707 -17.483  1.00  1.04           H  
ATOM    333 2HB  TYR A  21      12.293  17.864 -18.787  1.00  1.04           H  
ATOM    334  HD1 TYR A  21      11.095  14.677 -17.754  1.00  1.04           H  
ATOM    335  HD2 TYR A  21      12.219  16.869 -21.251  1.00  1.04           H  
ATOM    336  HE1 TYR A  21       9.823  13.096 -19.120  1.00  1.04           H  
ATOM    337  HE2 TYR A  21      10.950  15.256 -22.640  1.00  1.04           H  
ATOM    338  HH  TYR A  21       9.398  13.535 -22.615  1.00  1.04           H  
ATOM    339  N   GLY A  22      15.860  17.195 -16.985  1.00  1.00           N  
ATOM    340  CA  GLY A  22      16.597  17.957 -15.995  1.00  1.00           C  
ATOM    341  C   GLY A  22      16.202  17.657 -14.540  1.00  1.00           C  
ATOM    342  O   GLY A  22      16.881  18.115 -13.619  1.00  1.00           O  
ATOM    343  H   GLY A  22      16.229  16.276 -17.229  1.00  1.00           H  
ATOM    344 1HA  GLY A  22      17.660  17.752 -16.122  1.00  1.00           H  
ATOM    345 2HA  GLY A  22      16.461  19.019 -16.192  1.00  1.00           H  
ATOM    346  N   HIS A  23      15.115  16.914 -14.299  1.00  0.95           N  
ATOM    347  CA  HIS A  23      14.749  16.649 -12.904  1.00  0.95           C  
ATOM    348  C   HIS A  23      15.510  15.441 -12.361  1.00  0.95           C  
ATOM    349  O   HIS A  23      15.738  14.481 -13.092  1.00  0.95           O  
ATOM    350  CB  HIS A  23      13.234  16.431 -12.735  1.00  0.95           C  
ATOM    351  CG  HIS A  23      12.369  17.665 -12.961  1.00  0.95           C  
ATOM    352  ND1 HIS A  23      12.556  18.834 -12.255  1.00  0.95           N  
ATOM    353  CD2 HIS A  23      11.290  17.878 -13.762  1.00  0.95           C  
ATOM    354  CE1 HIS A  23      11.649  19.722 -12.620  1.00  0.95           C  
ATOM    355  NE2 HIS A  23      10.845  19.166 -13.519  1.00  0.95           N  
ATOM    356  H   HIS A  23      14.569  16.509 -15.062  1.00  0.95           H  
ATOM    357  HA  HIS A  23      15.020  17.505 -12.288  1.00  0.95           H  
ATOM    358 1HB  HIS A  23      12.908  15.661 -13.441  1.00  0.95           H  
ATOM    359 2HB  HIS A  23      13.035  16.053 -11.730  1.00  0.95           H  
ATOM    360  HD1 HIS A  23      13.259  18.997 -11.558  1.00  0.95           H  
ATOM    361  HD2 HIS A  23      10.766  17.251 -14.470  1.00  0.95           H  
ATOM    362  HE1 HIS A  23      11.638  20.715 -12.166  1.00  0.95           H  
ATOM    363  N   ASN A  24      15.853  15.457 -11.072  1.00  0.90           N  
ATOM    364  CA  ASN A  24      16.509  14.300 -10.448  1.00  0.90           C  
ATOM    365  C   ASN A  24      15.492  13.339  -9.830  1.00  0.90           C  
ATOM    366  O   ASN A  24      14.353  13.745  -9.537  1.00  0.90           O  
ATOM    367  CB  ASN A  24      17.483  14.776  -9.380  1.00  0.90           C  
ATOM    368  CG  ASN A  24      16.770  15.476  -8.259  1.00  0.90           C  
ATOM    369  OD1 ASN A  24      15.589  15.790  -8.437  1.00  0.90           O  
ATOM    370  ND2 ASN A  24      17.423  15.709  -7.143  1.00  0.90           N  
ATOM    371  H   ASN A  24      15.661  16.281 -10.523  1.00  0.90           H  
ATOM    372  HA  ASN A  24      17.061  13.746 -11.210  1.00  0.90           H  
ATOM    373 1HB  ASN A  24      18.033  13.920  -8.980  1.00  0.90           H  
ATOM    374 2HB  ASN A  24      18.210  15.456  -9.824  1.00  0.90           H  
ATOM    375 1HD2 ASN A  24      16.968  16.185  -6.361  1.00  0.90           H  
ATOM    376 2HD2 ASN A  24      18.379  15.429  -7.057  1.00  0.90           H  
ATOM    377  N   LEU A  25      15.958  12.142  -9.431  1.00  0.86           N  
ATOM    378  CA  LEU A  25      15.045  11.179  -8.805  1.00  0.86           C  
ATOM    379  C   LEU A  25      14.449  11.750  -7.540  1.00  0.86           C  
ATOM    380  O   LEU A  25      13.273  11.541  -7.246  1.00  0.86           O  
ATOM    381  CB  LEU A  25      15.779   9.918  -8.326  1.00  0.86           C  
ATOM    382  CG  LEU A  25      16.399   9.025  -9.355  1.00  0.86           C  
ATOM    383  CD1 LEU A  25      17.173   7.931  -8.671  1.00  0.86           C  
ATOM    384  CD2 LEU A  25      15.392   8.425 -10.251  1.00  0.86           C  
ATOM    385  H   LEU A  25      16.914  11.856  -9.695  1.00  0.86           H  
ATOM    386  HA  LEU A  25      14.252  10.933  -9.507  1.00  0.86           H  
ATOM    387 1HB  LEU A  25      16.575  10.224  -7.653  1.00  0.86           H  
ATOM    388 2HB  LEU A  25      15.078   9.313  -7.751  1.00  0.86           H  
ATOM    389  HG  LEU A  25      17.068   9.611  -9.903  1.00  0.86           H  
ATOM    390 1HD1 LEU A  25      17.663   7.316  -9.418  1.00  0.86           H  
ATOM    391 2HD1 LEU A  25      17.909   8.361  -8.035  1.00  0.86           H  
ATOM    392 3HD1 LEU A  25      16.492   7.320  -8.084  1.00  0.86           H  
ATOM    393 1HD2 LEU A  25      15.878   7.812 -10.983  1.00  0.86           H  
ATOM    394 2HD2 LEU A  25      14.748   7.809  -9.662  1.00  0.86           H  
ATOM    395 3HD2 LEU A  25      14.832   9.212 -10.753  1.00  0.86           H  
ATOM    396  N   GLY A  26      15.268  12.493  -6.806  1.00  0.82           N  
ATOM    397  CA  GLY A  26      14.877  13.080  -5.540  1.00  0.82           C  
ATOM    398  C   GLY A  26      13.677  14.008  -5.660  1.00  0.82           C  
ATOM    399  O   GLY A  26      12.863  14.099  -4.737  1.00  0.82           O  
ATOM    400  H   GLY A  26      16.208  12.637  -7.141  1.00  0.82           H  
ATOM    401 1HA  GLY A  26      14.665  12.289  -4.823  1.00  0.82           H  
ATOM    402 2HA  GLY A  26      15.723  13.642  -5.148  1.00  0.82           H  
ATOM    403  N   SER A  27      13.549  14.717  -6.783  1.00  0.78           N  
ATOM    404  CA  SER A  27      12.424  15.614  -6.929  1.00  0.78           C  
ATOM    405  C   SER A  27      11.153  14.822  -7.109  1.00  0.78           C  
ATOM    406  O   SER A  27      10.117  15.141  -6.520  1.00  0.78           O  
ATOM    407  CB  SER A  27      12.648  16.564  -8.091  1.00  0.78           C  
ATOM    408  OG  SER A  27      13.668  17.486  -7.802  1.00  0.78           O  
ATOM    409  H   SER A  27      14.201  14.602  -7.558  1.00  0.78           H  
ATOM    410  HA  SER A  27      12.336  16.199  -6.015  1.00  0.78           H  
ATOM    411 1HB  SER A  27      12.932  15.980  -8.968  1.00  0.78           H  
ATOM    412 2HB  SER A  27      11.749  17.075  -8.345  1.00  0.78           H  
ATOM    413  HG  SER A  27      14.489  16.961  -7.831  1.00  0.78           H  
ATOM    414  N   TRP A  28      11.236  13.761  -7.908  1.00  0.76           N  
ATOM    415  CA  TRP A  28      10.070  12.921  -8.155  1.00  0.76           C  
ATOM    416  C   TRP A  28       9.630  12.235  -6.868  1.00  0.76           C  
ATOM    417  O   TRP A  28       8.447  12.219  -6.528  1.00  0.76           O  
ATOM    418  CB  TRP A  28      10.409  11.826  -9.113  1.00  0.76           C  
ATOM    419  CG  TRP A  28       9.216  11.039  -9.610  1.00  0.76           C  
ATOM    420  CD1 TRP A  28       8.546  11.339 -10.712  1.00  0.76           C  
ATOM    421  CD2 TRP A  28       8.533   9.887  -9.036  1.00  0.76           C  
ATOM    422  NE1 TRP A  28       7.509  10.460 -10.910  1.00  0.76           N  
ATOM    423  CE2 TRP A  28       7.492   9.570  -9.897  1.00  0.76           C  
ATOM    424  CE3 TRP A  28       8.718   9.120  -7.890  1.00  0.76           C  
ATOM    425  CZ2 TRP A  28       6.638   8.515  -9.656  1.00  0.76           C  
ATOM    426  CZ3 TRP A  28       7.866   8.070  -7.650  1.00  0.76           C  
ATOM    427  CH2 TRP A  28       6.851   7.770  -8.511  1.00  0.76           C  
ATOM    428  H   TRP A  28      12.136  13.552  -8.355  1.00  0.76           H  
ATOM    429  HA  TRP A  28       9.255  13.526  -8.539  1.00  0.76           H  
ATOM    430 1HB  TRP A  28      10.975  12.217  -9.958  1.00  0.76           H  
ATOM    431 2HB  TRP A  28      11.034  11.177  -8.566  1.00  0.76           H  
ATOM    432  HD1 TRP A  28       8.813  12.152 -11.334  1.00  0.76           H  
ATOM    433  HE1 TRP A  28       6.851  10.474 -11.679  1.00  0.76           H  
ATOM    434  HE3 TRP A  28       9.519   9.344  -7.209  1.00  0.76           H  
ATOM    435  HZ2 TRP A  28       5.817   8.270 -10.330  1.00  0.76           H  
ATOM    436  HZ3 TRP A  28       8.022   7.490  -6.761  1.00  0.76           H  
ATOM    437  HH2 TRP A  28       6.195   6.934  -8.290  1.00  0.76           H  
ATOM    438  N   VAL A  29      10.613  11.666  -6.155  1.00  0.74           N  
ATOM    439  CA  VAL A  29      10.389  10.913  -4.926  1.00  0.74           C  
ATOM    440  C   VAL A  29       9.846  11.824  -3.845  1.00  0.74           C  
ATOM    441  O   VAL A  29       8.897  11.461  -3.140  1.00  0.74           O  
ATOM    442  CB  VAL A  29      11.693  10.207  -4.496  1.00  0.74           C  
ATOM    443  CG1 VAL A  29      11.554   9.578  -3.142  1.00  0.74           C  
ATOM    444  CG2 VAL A  29      12.022   9.099  -5.510  1.00  0.74           C  
ATOM    445  H   VAL A  29      11.569  11.740  -6.504  1.00  0.74           H  
ATOM    446  HA  VAL A  29       9.645  10.143  -5.120  1.00  0.74           H  
ATOM    447  HB  VAL A  29      12.504  10.935  -4.464  1.00  0.74           H  
ATOM    448 1HG1 VAL A  29      12.477   9.077  -2.873  1.00  0.74           H  
ATOM    449 2HG1 VAL A  29      11.340  10.355  -2.416  1.00  0.74           H  
ATOM    450 3HG1 VAL A  29      10.750   8.843  -3.168  1.00  0.74           H  
ATOM    451 1HG2 VAL A  29      12.950   8.609  -5.215  1.00  0.74           H  
ATOM    452 2HG2 VAL A  29      11.215   8.367  -5.531  1.00  0.74           H  
ATOM    453 3HG2 VAL A  29      12.139   9.528  -6.491  1.00  0.74           H  
ATOM    454  N   GLY A  30      10.420  13.014  -3.723  1.00  0.72           N  
ATOM    455  CA  GLY A  30       9.935  13.988  -2.774  1.00  0.72           C  
ATOM    456  C   GLY A  30       8.475  14.298  -3.074  1.00  0.72           C  
ATOM    457  O   GLY A  30       7.618  14.170  -2.192  1.00  0.72           O  
ATOM    458  H   GLY A  30      11.219  13.271  -4.298  1.00  0.72           H  
ATOM    459 1HA  GLY A  30      10.031  13.595  -1.766  1.00  0.72           H  
ATOM    460 2HA  GLY A  30      10.539  14.893  -2.846  1.00  0.72           H  
ATOM    461  N   ALA A  31       8.179  14.660  -4.331  1.00  0.71           N  
ATOM    462  CA  ALA A  31       6.815  14.971  -4.727  1.00  0.71           C  
ATOM    463  C   ALA A  31       5.886  13.799  -4.475  1.00  0.71           C  
ATOM    464  O   ALA A  31       4.781  13.992  -3.983  1.00  0.71           O  
ATOM    465  CB  ALA A  31       6.763  15.318  -6.201  1.00  0.71           C  
ATOM    466  H   ALA A  31       8.919  14.735  -5.030  1.00  0.71           H  
ATOM    467  HA  ALA A  31       6.471  15.819  -4.133  1.00  0.71           H  
ATOM    468 1HB  ALA A  31       5.743  15.559  -6.495  1.00  0.71           H  
ATOM    469 2HB  ALA A  31       7.402  16.160  -6.397  1.00  0.71           H  
ATOM    470 3HB  ALA A  31       7.116  14.472  -6.753  1.00  0.71           H  
ATOM    471  N   GLY A  32       6.337  12.575  -4.758  1.00  0.70           N  
ATOM    472  CA  GLY A  32       5.523  11.385  -4.540  1.00  0.70           C  
ATOM    473  C   GLY A  32       5.155  11.220  -3.068  1.00  0.70           C  
ATOM    474  O   GLY A  32       4.047  10.760  -2.731  1.00  0.70           O  
ATOM    475  H   GLY A  32       7.257  12.463  -5.175  1.00  0.70           H  
ATOM    476 1HA  GLY A  32       4.618  11.447  -5.144  1.00  0.70           H  
ATOM    477 2HA  GLY A  32       6.078  10.512  -4.884  1.00  0.70           H  
ATOM    478  N   ARG A  33       6.077  11.616  -2.184  1.00  0.69           N  
ATOM    479  CA  ARG A  33       5.835  11.502  -0.763  1.00  0.69           C  
ATOM    480  C   ARG A  33       4.783  12.470  -0.321  1.00  0.69           C  
ATOM    481  O   ARG A  33       3.831  12.117   0.366  1.00  0.69           O  
ATOM    482  CB  ARG A  33       7.068  11.840   0.060  1.00  0.69           C  
ATOM    483  CG  ARG A  33       6.823  11.714   1.565  1.00  0.69           C  
ATOM    484  CD  ARG A  33       6.521  10.303   1.956  1.00  0.69           C  
ATOM    485  NE  ARG A  33       6.092  10.177   3.340  1.00  0.69           N  
ATOM    486  CZ  ARG A  33       5.547   9.059   3.874  1.00  0.69           C  
ATOM    487  NH1 ARG A  33       5.393   7.978   3.139  1.00  0.69           N  
ATOM    488  NH2 ARG A  33       5.164   9.051   5.138  1.00  0.69           N  
ATOM    489  H   ARG A  33       6.981  11.963  -2.516  1.00  0.69           H  
ATOM    490  HA  ARG A  33       5.507  10.488  -0.538  1.00  0.69           H  
ATOM    491 1HB  ARG A  33       7.899  11.244  -0.214  1.00  0.69           H  
ATOM    492 2HB  ARG A  33       7.348  12.873  -0.117  1.00  0.69           H  
ATOM    493 1HG  ARG A  33       7.711  12.044   2.101  1.00  0.69           H  
ATOM    494 2HG  ARG A  33       5.975  12.343   1.844  1.00  0.69           H  
ATOM    495 1HD  ARG A  33       5.755   9.882   1.310  1.00  0.69           H  
ATOM    496 2HD  ARG A  33       7.429   9.733   1.853  1.00  0.69           H  
ATOM    497  HE  ARG A  33       6.187  10.987   3.940  1.00  0.69           H  
ATOM    498 1HH1 ARG A  33       5.694   7.974   2.172  1.00  0.69           H  
ATOM    499 2HH1 ARG A  33       4.980   7.147   3.535  1.00  0.69           H  
ATOM    500 1HH2 ARG A  33       5.279   9.878   5.708  1.00  0.69           H  
ATOM    501 2HH2 ARG A  33       4.756   8.217   5.534  1.00  0.69           H  
ATOM    502  N   TYR A  34       4.894  13.693  -0.758  1.00  0.68           N  
ATOM    503  CA  TYR A  34       3.943  14.645  -0.250  1.00  0.68           C  
ATOM    504  C   TYR A  34       2.609  14.545  -0.966  1.00  0.68           C  
ATOM    505  O   TYR A  34       1.550  14.700  -0.358  1.00  0.68           O  
ATOM    506  CB  TYR A  34       4.547  16.016  -0.329  1.00  0.68           C  
ATOM    507  CG  TYR A  34       5.759  16.112   0.546  1.00  0.68           C  
ATOM    508  CD1 TYR A  34       6.982  16.372  -0.015  1.00  0.68           C  
ATOM    509  CD2 TYR A  34       5.653  15.882   1.907  1.00  0.68           C  
ATOM    510  CE1 TYR A  34       8.117  16.431   0.774  1.00  0.68           C  
ATOM    511  CE2 TYR A  34       6.779  15.933   2.702  1.00  0.68           C  
ATOM    512  CZ  TYR A  34       8.009  16.211   2.139  1.00  0.68           C  
ATOM    513  OH  TYR A  34       9.132  16.260   2.937  1.00  0.68           O  
ATOM    514  H   TYR A  34       5.669  13.959  -1.373  1.00  0.68           H  
ATOM    515  HA  TYR A  34       3.763  14.422   0.801  1.00  0.68           H  
ATOM    516 1HB  TYR A  34       4.848  16.225  -1.359  1.00  0.68           H  
ATOM    517 2HB  TYR A  34       3.820  16.766  -0.019  1.00  0.68           H  
ATOM    518  HD1 TYR A  34       7.044  16.531  -1.085  1.00  0.68           H  
ATOM    519  HD2 TYR A  34       4.680  15.659   2.347  1.00  0.68           H  
ATOM    520  HE1 TYR A  34       9.086  16.643   0.327  1.00  0.68           H  
ATOM    521  HE2 TYR A  34       6.698  15.753   3.774  1.00  0.68           H  
ATOM    522  HH  TYR A  34       9.860  16.652   2.444  1.00  0.68           H  
ATOM    523  N   ALA A  35       2.653  14.271  -2.260  1.00  0.66           N  
ATOM    524  CA  ALA A  35       1.449  14.172  -3.046  1.00  0.66           C  
ATOM    525  C   ALA A  35       0.566  13.012  -2.596  1.00  0.66           C  
ATOM    526  O   ALA A  35      -0.640  13.198  -2.430  1.00  0.66           O  
ATOM    527  CB  ALA A  35       1.819  14.002  -4.522  1.00  0.66           C  
ATOM    528  H   ALA A  35       3.541  14.139  -2.725  1.00  0.66           H  
ATOM    529  HA  ALA A  35       0.887  15.095  -2.920  1.00  0.66           H  
ATOM    530 1HB  ALA A  35       0.940  13.960  -5.132  1.00  0.66           H  
ATOM    531 2HB  ALA A  35       2.430  14.843  -4.841  1.00  0.66           H  
ATOM    532 3HB  ALA A  35       2.385  13.075  -4.650  1.00  0.66           H  
ATOM    533  N   SER A  36       1.157  11.841  -2.316  1.00  0.65           N  
ATOM    534  CA  SER A  36       0.355  10.668  -1.982  1.00  0.65           C  
ATOM    535  C   SER A  36       0.839   9.819  -0.815  1.00  0.65           C  
ATOM    536  O   SER A  36       0.318   8.721  -0.614  1.00  0.65           O  
ATOM    537  CB  SER A  36       0.334   9.742  -3.167  1.00  0.65           C  
ATOM    538  OG  SER A  36       1.629   9.280  -3.432  1.00  0.65           O  
ATOM    539  H   SER A  36       2.166  11.726  -2.424  1.00  0.65           H  
ATOM    540  HA  SER A  36      -0.652  11.005  -1.756  1.00  0.65           H  
ATOM    541 1HB  SER A  36      -0.297   8.888  -2.941  1.00  0.65           H  
ATOM    542 2HB  SER A  36      -0.077  10.242  -4.045  1.00  0.65           H  
ATOM    543  HG  SER A  36       2.038   9.936  -4.033  1.00  0.65           H  
ATOM    544  N   ASN A  37       1.894  10.236  -0.113  1.00  0.64           N  
ATOM    545  CA  ASN A  37       2.501   9.436   0.958  1.00  0.64           C  
ATOM    546  C   ASN A  37       2.946   8.081   0.414  1.00  0.64           C  
ATOM    547  O   ASN A  37       2.928   7.076   1.125  1.00  0.64           O  
ATOM    548  CB  ASN A  37       1.541   9.254   2.121  1.00  0.64           C  
ATOM    549  CG  ASN A  37       1.169  10.557   2.802  1.00  0.64           C  
ATOM    550  OD1 ASN A  37       2.029  11.371   3.163  1.00  0.64           O  
ATOM    551  ND2 ASN A  37      -0.115  10.765   2.985  1.00  0.64           N  
ATOM    552  H   ASN A  37       2.315  11.142  -0.288  1.00  0.64           H  
ATOM    553  HA  ASN A  37       3.388   9.946   1.321  1.00  0.64           H  
ATOM    554 1HB  ASN A  37       0.634   8.751   1.801  1.00  0.64           H  
ATOM    555 2HB  ASN A  37       2.015   8.609   2.860  1.00  0.64           H  
ATOM    556 1HD2 ASN A  37      -0.426  11.606   3.429  1.00  0.64           H  
ATOM    557 2HD2 ASN A  37      -0.781  10.082   2.683  1.00  0.64           H  
ATOM    558  N   TYR A  38       3.346   8.072  -0.860  1.00  0.63           N  
ATOM    559  CA  TYR A  38       3.769   6.887  -1.600  1.00  0.63           C  
ATOM    560  C   TYR A  38       2.704   5.797  -1.754  1.00  0.63           C  
ATOM    561  O   TYR A  38       3.037   4.647  -2.064  1.00  0.63           O  
ATOM    562  CB  TYR A  38       5.021   6.258  -1.032  1.00  0.63           C  
ATOM    563  CG  TYR A  38       6.177   7.125  -1.031  1.00  0.63           C  
ATOM    564  CD1 TYR A  38       7.065   7.088   0.003  1.00  0.63           C  
ATOM    565  CD2 TYR A  38       6.358   7.979  -2.077  1.00  0.63           C  
ATOM    566  CE1 TYR A  38       8.157   7.889  -0.034  1.00  0.63           C  
ATOM    567  CE2 TYR A  38       7.447   8.770  -2.112  1.00  0.63           C  
ATOM    568  CZ  TYR A  38       8.341   8.730  -1.106  1.00  0.63           C  
ATOM    569  OH  TYR A  38       9.410   9.545  -1.159  1.00  0.63           O  
ATOM    570  H   TYR A  38       3.361   8.962  -1.367  1.00  0.63           H  
ATOM    571  HA  TYR A  38       4.016   7.222  -2.606  1.00  0.63           H  
ATOM    572 1HB  TYR A  38       4.850   5.922  -0.014  1.00  0.63           H  
ATOM    573 2HB  TYR A  38       5.266   5.377  -1.617  1.00  0.63           H  
ATOM    574  HD1 TYR A  38       6.906   6.405   0.840  1.00  0.63           H  
ATOM    575  HD2 TYR A  38       5.636   8.009  -2.895  1.00  0.63           H  
ATOM    576  HE1 TYR A  38       8.867   7.860   0.775  1.00  0.63           H  
ATOM    577  HE2 TYR A  38       7.604   9.436  -2.953  1.00  0.63           H  
ATOM    578  HH  TYR A  38       9.251  10.241  -1.842  1.00  0.63           H  
ATOM    579  N   ASP A  39       1.431   6.137  -1.539  1.00  0.63           N  
ATOM    580  CA  ASP A  39       0.337   5.180  -1.676  1.00  0.63           C  
ATOM    581  C   ASP A  39      -0.235   5.152  -3.085  1.00  0.63           C  
ATOM    582  O   ASP A  39      -0.966   6.058  -3.496  1.00  0.63           O  
ATOM    583  CB  ASP A  39      -0.762   5.487  -0.675  1.00  0.63           C  
ATOM    584  CG  ASP A  39      -1.945   4.459  -0.665  1.00  0.63           C  
ATOM    585  OD1 ASP A  39      -2.116   3.685  -1.609  1.00  0.63           O  
ATOM    586  OD2 ASP A  39      -2.670   4.465   0.304  1.00  0.63           O  
ATOM    587  H   ASP A  39       1.204   7.092  -1.262  1.00  0.63           H  
ATOM    588  HA  ASP A  39       0.724   4.186  -1.457  1.00  0.63           H  
ATOM    589 1HB  ASP A  39      -0.332   5.544   0.323  1.00  0.63           H  
ATOM    590 2HB  ASP A  39      -1.163   6.478  -0.892  1.00  0.63           H  
ATOM    591  N   THR A  40       0.080   4.104  -3.830  1.00  0.63           N  
ATOM    592  CA  THR A  40      -0.357   4.024  -5.218  1.00  0.63           C  
ATOM    593  C   THR A  40      -1.856   3.997  -5.422  1.00  0.63           C  
ATOM    594  O   THR A  40      -2.305   4.211  -6.542  1.00  0.63           O  
ATOM    595  CB  THR A  40       0.233   2.834  -5.957  1.00  0.63           C  
ATOM    596  OG1 THR A  40      -0.148   2.932  -7.350  1.00  0.63           O  
ATOM    597  CG2 THR A  40      -0.279   1.524  -5.378  1.00  0.63           C  
ATOM    598  H   THR A  40       0.638   3.351  -3.418  1.00  0.63           H  
ATOM    599  HA  THR A  40      -0.004   4.919  -5.719  1.00  0.63           H  
ATOM    600  HB  THR A  40       1.319   2.864  -5.875  1.00  0.63           H  
ATOM    601  HG1 THR A  40       0.220   2.182  -7.835  1.00  0.63           H  
ATOM    602 1HG2 THR A  40       0.165   0.694  -5.907  1.00  0.63           H  
ATOM    603 2HG2 THR A  40      -0.004   1.469  -4.342  1.00  0.63           H  
ATOM    604 3HG2 THR A  40      -1.358   1.473  -5.468  1.00  0.63           H  
ATOM    605  N   ASN A  41      -2.627   3.627  -4.399  1.00  0.64           N  
ATOM    606  CA  ASN A  41      -4.063   3.540  -4.568  1.00  0.64           C  
ATOM    607  C   ASN A  41      -4.788   4.773  -4.055  1.00  0.64           C  
ATOM    608  O   ASN A  41      -6.018   4.781  -3.961  1.00  0.64           O  
ATOM    609  CB  ASN A  41      -4.633   2.310  -3.904  1.00  0.64           C  
ATOM    610  CG  ASN A  41      -4.269   1.030  -4.612  1.00  0.64           C  
ATOM    611  OD1 ASN A  41      -4.207   0.976  -5.844  1.00  0.64           O  
ATOM    612  ND2 ASN A  41      -4.062  -0.017  -3.852  1.00  0.64           N  
ATOM    613  H   ASN A  41      -2.228   3.488  -3.462  1.00  0.64           H  
ATOM    614  HA  ASN A  41      -4.262   3.449  -5.630  1.00  0.64           H  
ATOM    615 1HB  ASN A  41      -4.266   2.264  -2.874  1.00  0.64           H  
ATOM    616 2HB  ASN A  41      -5.718   2.394  -3.861  1.00  0.64           H  
ATOM    617 1HD2 ASN A  41      -3.843  -0.900  -4.269  1.00  0.64           H  
ATOM    618 2HD2 ASN A  41      -4.146   0.067  -2.860  1.00  0.64           H  
ATOM    619  N   ILE A  42      -4.060   5.826  -3.715  1.00  0.66           N  
ATOM    620  CA  ILE A  42      -4.757   6.990  -3.211  1.00  0.66           C  
ATOM    621  C   ILE A  42      -5.579   7.692  -4.279  1.00  0.66           C  
ATOM    622  O   ILE A  42      -5.141   7.874  -5.426  1.00  0.66           O  
ATOM    623  CB  ILE A  42      -3.790   8.017  -2.637  1.00  0.66           C  
ATOM    624  CG1 ILE A  42      -4.541   9.048  -1.777  1.00  0.66           C  
ATOM    625  CG2 ILE A  42      -3.115   8.712  -3.796  1.00  0.66           C  
ATOM    626  CD1 ILE A  42      -3.624   9.875  -0.902  1.00  0.66           C  
ATOM    627  H   ILE A  42      -3.038   5.819  -3.779  1.00  0.66           H  
ATOM    628  HA  ILE A  42      -5.429   6.665  -2.418  1.00  0.66           H  
ATOM    629  HB  ILE A  42      -3.042   7.527  -2.013  1.00  0.66           H  
ATOM    630 1HG1 ILE A  42      -5.082   9.721  -2.433  1.00  0.66           H  
ATOM    631 2HG1 ILE A  42      -5.258   8.532  -1.141  1.00  0.66           H  
ATOM    632 1HG2 ILE A  42      -2.435   9.447  -3.426  1.00  0.66           H  
ATOM    633 2HG2 ILE A  42      -2.572   7.976  -4.393  1.00  0.66           H  
ATOM    634 3HG2 ILE A  42      -3.863   9.206  -4.421  1.00  0.66           H  
ATOM    635 1HD1 ILE A  42      -4.214  10.586  -0.326  1.00  0.66           H  
ATOM    636 2HD1 ILE A  42      -3.080   9.216  -0.221  1.00  0.66           H  
ATOM    637 3HD1 ILE A  42      -2.918  10.405  -1.513  1.00  0.66           H  
ATOM    638  N   VAL A  43      -6.778   8.092  -3.875  1.00  0.69           N  
ATOM    639  CA  VAL A  43      -7.688   8.864  -4.697  1.00  0.69           C  
ATOM    640  C   VAL A  43      -8.234  10.031  -3.858  1.00  0.69           C  
ATOM    641  O   VAL A  43      -8.758   9.795  -2.767  1.00  0.69           O  
ATOM    642  CB  VAL A  43      -8.837   7.975  -5.218  1.00  0.69           C  
ATOM    643  CG1 VAL A  43      -9.755   8.777  -6.017  1.00  0.69           C  
ATOM    644  CG2 VAL A  43      -8.291   6.863  -6.077  1.00  0.69           C  
ATOM    645  H   VAL A  43      -7.062   7.863  -2.935  1.00  0.69           H  
ATOM    646  HA  VAL A  43      -7.141   9.254  -5.548  1.00  0.69           H  
ATOM    647  HB  VAL A  43      -9.388   7.563  -4.375  1.00  0.69           H  
ATOM    648 1HG1 VAL A  43     -10.568   8.159  -6.387  1.00  0.69           H  
ATOM    649 2HG1 VAL A  43     -10.163   9.588  -5.410  1.00  0.69           H  
ATOM    650 3HG1 VAL A  43      -9.199   9.177  -6.841  1.00  0.69           H  
ATOM    651 1HG2 VAL A  43      -9.113   6.253  -6.445  1.00  0.69           H  
ATOM    652 2HG2 VAL A  43      -7.756   7.304  -6.914  1.00  0.69           H  
ATOM    653 3HG2 VAL A  43      -7.615   6.236  -5.504  1.00  0.69           H  
ATOM    654  N   ILE A  44      -8.109  11.270  -4.340  1.00  0.72           N  
ATOM    655  CA  ILE A  44      -8.624  12.421  -3.585  1.00  0.72           C  
ATOM    656  C   ILE A  44      -9.626  13.283  -4.340  1.00  0.72           C  
ATOM    657  O   ILE A  44      -9.313  13.852  -5.385  1.00  0.72           O  
ATOM    658  CB  ILE A  44      -7.493  13.350  -3.098  1.00  0.72           C  
ATOM    659  CG1 ILE A  44      -6.550  12.613  -2.169  1.00  0.72           C  
ATOM    660  CG2 ILE A  44      -8.075  14.602  -2.438  1.00  0.72           C  
ATOM    661  CD1 ILE A  44      -5.389  13.462  -1.743  1.00  0.72           C  
ATOM    662  H   ILE A  44      -7.648  11.398  -5.240  1.00  0.72           H  
ATOM    663  HA  ILE A  44      -9.135  12.040  -2.704  1.00  0.72           H  
ATOM    664  HB  ILE A  44      -6.898  13.658  -3.961  1.00  0.72           H  
ATOM    665 1HG1 ILE A  44      -7.091  12.269  -1.288  1.00  0.72           H  
ATOM    666 2HG1 ILE A  44      -6.157  11.751  -2.693  1.00  0.72           H  
ATOM    667 1HG2 ILE A  44      -7.266  15.258  -2.125  1.00  0.72           H  
ATOM    668 2HG2 ILE A  44      -8.709  15.135  -3.147  1.00  0.72           H  
ATOM    669 3HG2 ILE A  44      -8.668  14.318  -1.570  1.00  0.72           H  
ATOM    670 1HD1 ILE A  44      -4.727  12.890  -1.097  1.00  0.72           H  
ATOM    671 2HD1 ILE A  44      -4.847  13.799  -2.618  1.00  0.72           H  
ATOM    672 3HD1 ILE A  44      -5.759  14.330  -1.201  1.00  0.72           H  
ATOM    673  N   ASP A  45     -10.820  13.442  -3.779  1.00  0.76           N  
ATOM    674  CA  ASP A  45     -11.831  14.276  -4.427  1.00  0.76           C  
ATOM    675  C   ASP A  45     -11.578  15.743  -4.075  1.00  0.76           C  
ATOM    676  O   ASP A  45     -11.526  16.097  -2.894  1.00  0.76           O  
ATOM    677  CB  ASP A  45     -13.235  13.885  -3.975  1.00  0.76           C  
ATOM    678  CG  ASP A  45     -13.659  12.468  -4.392  1.00  0.76           C  
ATOM    679  OD1 ASP A  45     -12.983  11.857  -5.177  1.00  0.76           O  
ATOM    680  OD2 ASP A  45     -14.662  12.016  -3.901  1.00  0.76           O  
ATOM    681  H   ASP A  45     -11.034  12.969  -2.911  1.00  0.76           H  
ATOM    682  HA  ASP A  45     -11.750  14.167  -5.507  1.00  0.76           H  
ATOM    683 1HB  ASP A  45     -13.302  13.965  -2.890  1.00  0.76           H  
ATOM    684 2HB  ASP A  45     -13.948  14.596  -4.396  1.00  0.76           H  
ATOM    685  N   ASN A  46     -11.393  16.581  -5.089  1.00  0.78           N  
ATOM    686  CA  ASN A  46     -11.087  17.994  -4.894  1.00  0.78           C  
ATOM    687  C   ASN A  46     -12.342  18.869  -4.893  1.00  0.78           C  
ATOM    688  O   ASN A  46     -13.391  18.494  -5.423  1.00  0.78           O  
ATOM    689  CB  ASN A  46     -10.114  18.472  -5.951  1.00  0.78           C  
ATOM    690  CG  ASN A  46      -8.773  17.768  -5.872  1.00  0.78           C  
ATOM    691  OD1 ASN A  46      -8.203  17.584  -4.784  1.00  0.78           O  
ATOM    692  ND2 ASN A  46      -8.262  17.376  -7.015  1.00  0.78           N  
ATOM    693  H   ASN A  46     -11.442  16.234  -6.049  1.00  0.78           H  
ATOM    694  HA  ASN A  46     -10.615  18.108  -3.917  1.00  0.78           H  
ATOM    695 1HB  ASN A  46     -10.541  18.302  -6.941  1.00  0.78           H  
ATOM    696 2HB  ASN A  46      -9.956  19.543  -5.847  1.00  0.78           H  
ATOM    697 1HD2 ASN A  46      -7.376  16.919  -7.036  1.00  0.78           H  
ATOM    698 2HD2 ASN A  46      -8.760  17.555  -7.886  1.00  0.78           H  
ATOM    699  N   GLU A  47     -12.200  20.085  -4.367  1.00  0.80           N  
ATOM    700  CA  GLU A  47     -13.286  21.069  -4.288  1.00  0.80           C  
ATOM    701  C   GLU A  47     -13.825  21.498  -5.657  1.00  0.80           C  
ATOM    702  O   GLU A  47     -14.964  21.946  -5.771  1.00  0.80           O  
ATOM    703  CB  GLU A  47     -12.810  22.306  -3.519  1.00  0.80           C  
ATOM    704  CG  GLU A  47     -12.554  22.059  -2.032  1.00  0.80           C  
ATOM    705  CD  GLU A  47     -12.064  23.288  -1.291  1.00  0.80           C  
ATOM    706  OE1 GLU A  47     -11.828  24.291  -1.922  1.00  0.80           O  
ATOM    707  OE2 GLU A  47     -11.928  23.216  -0.091  1.00  0.80           O  
ATOM    708  H   GLU A  47     -11.306  20.328  -3.964  1.00  0.80           H  
ATOM    709  HA  GLU A  47     -14.109  20.615  -3.734  1.00  0.80           H  
ATOM    710 1HB  GLU A  47     -11.887  22.678  -3.966  1.00  0.80           H  
ATOM    711 2HB  GLU A  47     -13.556  23.096  -3.607  1.00  0.80           H  
ATOM    712 1HG  GLU A  47     -13.479  21.717  -1.570  1.00  0.80           H  
ATOM    713 2HG  GLU A  47     -11.816  21.263  -1.933  1.00  0.80           H  
ATOM    714  N   ASP A  48     -13.005  21.347  -6.693  1.00  0.80           N  
ATOM    715  CA  ASP A  48     -13.371  21.739  -8.047  1.00  0.80           C  
ATOM    716  C   ASP A  48     -14.049  20.608  -8.835  1.00  0.80           C  
ATOM    717  O   ASP A  48     -14.365  20.774 -10.014  1.00  0.80           O  
ATOM    718  CB  ASP A  48     -12.129  22.210  -8.799  1.00  0.80           C  
ATOM    719  CG  ASP A  48     -11.542  23.500  -8.219  1.00  0.80           C  
ATOM    720  OD1 ASP A  48     -12.296  24.372  -7.858  1.00  0.80           O  
ATOM    721  OD2 ASP A  48     -10.344  23.586  -8.126  1.00  0.80           O  
ATOM    722  H   ASP A  48     -12.091  20.958  -6.525  1.00  0.80           H  
ATOM    723  HA  ASP A  48     -14.073  22.571  -7.982  1.00  0.80           H  
ATOM    724 1HB  ASP A  48     -11.367  21.430  -8.765  1.00  0.80           H  
ATOM    725 2HB  ASP A  48     -12.380  22.377  -9.846  1.00  0.80           H  
ATOM    726  N   GLY A  49     -14.248  19.448  -8.201  1.00  0.77           N  
ATOM    727  CA  GLY A  49     -14.895  18.308  -8.850  1.00  0.77           C  
ATOM    728  C   GLY A  49     -13.916  17.323  -9.486  1.00  0.77           C  
ATOM    729  O   GLY A  49     -14.315  16.234  -9.920  1.00  0.77           O  
ATOM    730  H   GLY A  49     -13.967  19.334  -7.225  1.00  0.77           H  
ATOM    731 1HA  GLY A  49     -15.498  17.783  -8.109  1.00  0.77           H  
ATOM    732 2HA  GLY A  49     -15.584  18.673  -9.610  1.00  0.77           H  
ATOM    733  N   SER A  50     -12.651  17.715  -9.574  1.00  0.74           N  
ATOM    734  CA  SER A  50     -11.632  16.845 -10.137  1.00  0.74           C  
ATOM    735  C   SER A  50     -11.186  15.851  -9.096  1.00  0.74           C  
ATOM    736  O   SER A  50     -11.431  16.081  -7.908  1.00  0.74           O  
ATOM    737  CB  SER A  50     -10.457  17.645 -10.638  1.00  0.74           C  
ATOM    738  OG  SER A  50      -9.708  18.289  -9.611  1.00  0.74           O  
ATOM    739  H   SER A  50     -12.403  18.625  -9.224  1.00  0.74           H  
ATOM    740  HA  SER A  50     -12.053  16.292 -10.970  1.00  0.74           H  
ATOM    741 1HB  SER A  50      -9.822  16.970 -11.180  1.00  0.74           H  
ATOM    742 2HB  SER A  50     -10.806  18.393 -11.329  1.00  0.74           H  
ATOM    743  HG  SER A  50      -8.813  18.493 -10.033  1.00  0.74           H  
ATOM    744  N   ILE A  51     -10.518  14.776  -9.523  1.00  0.70           N  
ATOM    745  CA  ILE A  51     -10.010  13.807  -8.571  1.00  0.70           C  
ATOM    746  C   ILE A  51      -8.508  13.547  -8.772  1.00  0.70           C  
ATOM    747  O   ILE A  51      -8.048  13.334  -9.901  1.00  0.70           O  
ATOM    748  CB  ILE A  51     -10.790  12.474  -8.671  1.00  0.70           C  
ATOM    749  CG1 ILE A  51     -12.294  12.688  -8.427  1.00  0.70           C  
ATOM    750  CG2 ILE A  51     -10.303  11.530  -7.670  1.00  0.70           C  
ATOM    751  CD1 ILE A  51     -13.122  11.434  -8.601  1.00  0.70           C  
ATOM    752  H   ILE A  51     -10.374  14.618 -10.517  1.00  0.70           H  
ATOM    753  HA  ILE A  51     -10.153  14.206  -7.573  1.00  0.70           H  
ATOM    754  HB  ILE A  51     -10.649  12.054  -9.655  1.00  0.70           H  
ATOM    755 1HG1 ILE A  51     -12.444  13.060  -7.419  1.00  0.70           H  
ATOM    756 2HG1 ILE A  51     -12.669  13.429  -9.132  1.00  0.70           H  
ATOM    757 1HG2 ILE A  51     -10.865  10.612  -7.780  1.00  0.70           H  
ATOM    758 2HG2 ILE A  51      -9.255  11.341  -7.813  1.00  0.70           H  
ATOM    759 3HG2 ILE A  51     -10.465  11.936  -6.680  1.00  0.70           H  
ATOM    760 1HD1 ILE A  51     -14.170  11.670  -8.412  1.00  0.70           H  
ATOM    761 2HD1 ILE A  51     -13.019  11.041  -9.595  1.00  0.70           H  
ATOM    762 3HD1 ILE A  51     -12.785  10.687  -7.880  1.00  0.70           H  
ATOM    763  N   GLY A  52      -7.729  13.628  -7.683  1.00  0.67           N  
ATOM    764  CA  GLY A  52      -6.292  13.348  -7.743  1.00  0.67           C  
ATOM    765  C   GLY A  52      -6.112  11.840  -7.666  1.00  0.67           C  
ATOM    766  O   GLY A  52      -6.666  11.198  -6.773  1.00  0.67           O  
ATOM    767  H   GLY A  52      -8.166  13.832  -6.789  1.00  0.67           H  
ATOM    768 1HA  GLY A  52      -5.866  13.735  -8.667  1.00  0.67           H  
ATOM    769 2HA  GLY A  52      -5.781  13.830  -6.910  1.00  0.67           H  
ATOM    770  N   ILE A  53      -5.380  11.260  -8.612  1.00  0.66           N  
ATOM    771  CA  ILE A  53      -5.218   9.806  -8.656  1.00  0.66           C  
ATOM    772  C   ILE A  53      -3.758   9.290  -8.781  1.00  0.66           C  
ATOM    773  O   ILE A  53      -2.987   9.758  -9.632  1.00  0.66           O  
ATOM    774  CB  ILE A  53      -6.091   9.287  -9.829  1.00  0.66           C  
ATOM    775  CG1 ILE A  53      -7.592   9.671  -9.586  1.00  0.66           C  
ATOM    776  CG2 ILE A  53      -6.012   7.855  -9.999  1.00  0.66           C  
ATOM    777  CD1 ILE A  53      -8.532   9.394 -10.705  1.00  0.66           C  
ATOM    778  H   ILE A  53      -4.980  11.838  -9.350  1.00  0.66           H  
ATOM    779  HA  ILE A  53      -5.623   9.396  -7.731  1.00  0.66           H  
ATOM    780  HB  ILE A  53      -5.754   9.776 -10.747  1.00  0.66           H  
ATOM    781 1HG1 ILE A  53      -7.930   9.137  -8.711  1.00  0.66           H  
ATOM    782 2HG1 ILE A  53      -7.671  10.721  -9.416  1.00  0.66           H  
ATOM    783 1HG2 ILE A  53      -6.628   7.546 -10.838  1.00  0.66           H  
ATOM    784 2HG2 ILE A  53      -4.987   7.552 -10.169  1.00  0.66           H  
ATOM    785 3HG2 ILE A  53      -6.383   7.427  -9.120  1.00  0.66           H  
ATOM    786 1HD1 ILE A  53      -9.537   9.704 -10.415  1.00  0.66           H  
ATOM    787 2HD1 ILE A  53      -8.218   9.966 -11.573  1.00  0.66           H  
ATOM    788 3HD1 ILE A  53      -8.531   8.329 -10.935  1.00  0.66           H  
ATOM    789  N   GLY A  54      -3.387   8.313  -7.937  1.00  0.65           N  
ATOM    790  CA  GLY A  54      -2.068   7.653  -8.020  1.00  0.65           C  
ATOM    791  C   GLY A  54      -0.979   8.303  -7.167  1.00  0.65           C  
ATOM    792  O   GLY A  54      -1.234   9.300  -6.490  1.00  0.65           O  
ATOM    793  H   GLY A  54      -4.039   8.018  -7.202  1.00  0.65           H  
ATOM    794 1HA  GLY A  54      -2.175   6.608  -7.721  1.00  0.65           H  
ATOM    795 2HA  GLY A  54      -1.745   7.628  -9.062  1.00  0.65           H  
ATOM    796  N   LEU A  55       0.261   7.794  -7.280  1.00  0.66           N  
ATOM    797  CA  LEU A  55       1.405   8.212  -6.459  1.00  0.66           C  
ATOM    798  C   LEU A  55       1.722   9.686  -6.622  1.00  0.66           C  
ATOM    799  O   LEU A  55       2.157  10.358  -5.686  1.00  0.66           O  
ATOM    800  CB  LEU A  55       2.683   7.435  -6.864  1.00  0.66           C  
ATOM    801  CG  LEU A  55       2.723   5.953  -6.543  1.00  0.66           C  
ATOM    802  CD1 LEU A  55       3.942   5.304  -7.182  1.00  0.66           C  
ATOM    803  CD2 LEU A  55       2.785   5.806  -5.068  1.00  0.66           C  
ATOM    804  H   LEU A  55       0.422   7.041  -7.942  1.00  0.66           H  
ATOM    805  HA  LEU A  55       1.167   7.998  -5.421  1.00  0.66           H  
ATOM    806 1HB  LEU A  55       2.831   7.546  -7.936  1.00  0.66           H  
ATOM    807 2HB  LEU A  55       3.532   7.900  -6.365  1.00  0.66           H  
ATOM    808  HG  LEU A  55       1.836   5.473  -6.940  1.00  0.66           H  
ATOM    809 1HD1 LEU A  55       3.958   4.241  -6.939  1.00  0.66           H  
ATOM    810 2HD1 LEU A  55       3.893   5.430  -8.267  1.00  0.66           H  
ATOM    811 3HD1 LEU A  55       4.841   5.777  -6.797  1.00  0.66           H  
ATOM    812 1HD2 LEU A  55       2.805   4.758  -4.795  1.00  0.66           H  
ATOM    813 2HD2 LEU A  55       3.685   6.290  -4.706  1.00  0.66           H  
ATOM    814 3HD2 LEU A  55       1.912   6.282  -4.627  1.00  0.66           H  
ATOM    815  N   MET A  56       1.530  10.180  -7.829  1.00  0.66           N  
ATOM    816  CA  MET A  56       1.824  11.562  -8.122  1.00  0.66           C  
ATOM    817  C   MET A  56       0.569  12.446  -8.086  1.00  0.66           C  
ATOM    818  O   MET A  56       0.647  13.614  -8.413  1.00  0.66           O  
ATOM    819  CB  MET A  56       2.540  11.632  -9.469  1.00  0.66           C  
ATOM    820  CG  MET A  56       3.833  10.831  -9.497  1.00  0.66           C  
ATOM    821  SD  MET A  56       5.084  11.382  -8.292  1.00  0.66           S  
ATOM    822  CE  MET A  56       5.662  12.888  -9.021  1.00  0.66           C  
ATOM    823  H   MET A  56       1.168   9.575  -8.553  1.00  0.66           H  
ATOM    824  HA  MET A  56       2.503  11.940  -7.358  1.00  0.66           H  
ATOM    825 1HB  MET A  56       1.886  11.267 -10.260  1.00  0.66           H  
ATOM    826 2HB  MET A  56       2.788  12.647  -9.687  1.00  0.66           H  
ATOM    827 1HG  MET A  56       3.613   9.780  -9.305  1.00  0.66           H  
ATOM    828 2HG  MET A  56       4.272  10.904 -10.495  1.00  0.66           H  
ATOM    829 1HE  MET A  56       6.457  13.286  -8.424  1.00  0.66           H  
ATOM    830 2HE  MET A  56       6.035  12.693 -10.021  1.00  0.66           H  
ATOM    831 3HE  MET A  56       4.857  13.588  -9.066  1.00  0.66           H  
ATOM    832  N   GLN A  57      -0.587  11.910  -7.677  1.00  0.67           N  
ATOM    833  CA  GLN A  57      -1.839  12.689  -7.658  1.00  0.67           C  
ATOM    834  C   GLN A  57      -2.180  13.354  -8.991  1.00  0.67           C  
ATOM    835  O   GLN A  57      -2.335  14.576  -9.063  1.00  0.67           O  
ATOM    836  CB  GLN A  57      -1.812  13.782  -6.595  1.00  0.67           C  
ATOM    837  CG  GLN A  57      -1.749  13.290  -5.205  1.00  0.67           C  
ATOM    838  CD  GLN A  57      -3.003  12.656  -4.696  1.00  0.67           C  
ATOM    839  OE1 GLN A  57      -4.040  12.587  -5.355  1.00  0.67           O  
ATOM    840  NE2 GLN A  57      -2.918  12.214  -3.475  1.00  0.67           N  
ATOM    841  H   GLN A  57      -0.626  10.945  -7.356  1.00  0.67           H  
ATOM    842  HA  GLN A  57      -2.650  11.998  -7.418  1.00  0.67           H  
ATOM    843 1HB  GLN A  57      -0.969  14.449  -6.758  1.00  0.67           H  
ATOM    844 2HB  GLN A  57      -2.714  14.383  -6.684  1.00  0.67           H  
ATOM    845 1HG  GLN A  57      -0.962  12.539  -5.140  1.00  0.67           H  
ATOM    846 2HG  GLN A  57      -1.520  14.136  -4.562  1.00  0.67           H  
ATOM    847 1HE2 GLN A  57      -3.707  11.796  -3.034  1.00  0.67           H  
ATOM    848 2HE2 GLN A  57      -2.055  12.361  -2.965  1.00  0.67           H  
ATOM    849  N   LEU A  58      -2.279  12.572 -10.049  1.00  0.69           N  
ATOM    850  CA  LEU A  58      -2.569  13.113 -11.366  1.00  0.69           C  
ATOM    851  C   LEU A  58      -4.021  13.609 -11.389  1.00  0.69           C  
ATOM    852  O   LEU A  58      -4.901  12.943 -10.852  1.00  0.69           O  
ATOM    853  CB  LEU A  58      -2.264  12.000 -12.367  1.00  0.69           C  
ATOM    854  CG  LEU A  58      -0.741  11.637 -12.420  1.00  0.69           C  
ATOM    855  CD1 LEU A  58      -0.512  10.327 -13.164  1.00  0.69           C  
ATOM    856  CD2 LEU A  58      -0.022  12.772 -13.122  1.00  0.69           C  
ATOM    857  H   LEU A  58      -2.197  11.562  -9.929  1.00  0.69           H  
ATOM    858  HA  LEU A  58      -1.907  13.956 -11.554  1.00  0.69           H  
ATOM    859 1HB  LEU A  58      -2.816  11.104 -12.073  1.00  0.69           H  
ATOM    860 2HB  LEU A  58      -2.588  12.305 -13.364  1.00  0.69           H  
ATOM    861  HG  LEU A  58      -0.348  11.531 -11.408  1.00  0.69           H  
ATOM    862 1HD1 LEU A  58       0.558  10.103 -13.203  1.00  0.69           H  
ATOM    863 2HD1 LEU A  58      -1.019   9.524 -12.635  1.00  0.69           H  
ATOM    864 3HD1 LEU A  58      -0.900  10.395 -14.156  1.00  0.69           H  
ATOM    865 1HD2 LEU A  58       1.049  12.559 -13.170  1.00  0.69           H  
ATOM    866 2HD2 LEU A  58      -0.412  12.878 -14.118  1.00  0.69           H  
ATOM    867 3HD2 LEU A  58      -0.193  13.693 -12.576  1.00  0.69           H  
ATOM    868  N   ASP A  59      -4.268  14.801 -11.953  1.00  0.70           N  
ATOM    869  CA  ASP A  59      -5.614  15.394 -11.967  1.00  0.70           C  
ATOM    870  C   ASP A  59      -6.487  14.947 -13.151  1.00  0.70           C  
ATOM    871  O   ASP A  59      -6.198  15.226 -14.325  1.00  0.70           O  
ATOM    872  CB  ASP A  59      -5.541  16.930 -11.862  1.00  0.70           C  
ATOM    873  CG  ASP A  59      -6.932  17.605 -11.662  1.00  0.70           C  
ATOM    874  OD1 ASP A  59      -7.848  17.202 -12.305  1.00  0.70           O  
ATOM    875  OD2 ASP A  59      -7.078  18.469 -10.813  1.00  0.70           O  
ATOM    876  H   ASP A  59      -3.507  15.318 -12.367  1.00  0.70           H  
ATOM    877  HA  ASP A  59      -6.124  15.057 -11.061  1.00  0.70           H  
ATOM    878 1HB  ASP A  59      -4.899  17.202 -11.022  1.00  0.70           H  
ATOM    879 2HB  ASP A  59      -5.080  17.334 -12.769  1.00  0.70           H  
ATOM    880  N   SER A  60      -7.587  14.285 -12.834  1.00  0.71           N  
ATOM    881  CA  SER A  60      -8.509  13.775 -13.839  1.00  0.71           C  
ATOM    882  C   SER A  60      -9.171  14.845 -14.754  1.00  0.71           C  
ATOM    883  O   SER A  60      -9.690  14.547 -15.820  1.00  0.71           O  
ATOM    884  CB  SER A  60      -9.606  13.064 -13.133  1.00  0.71           C  
ATOM    885  OG  SER A  60     -10.418  13.993 -12.427  1.00  0.71           O  
ATOM    886  H   SER A  60      -7.770  14.077 -11.848  1.00  0.71           H  
ATOM    887  HA  SER A  60      -7.953  13.074 -14.453  1.00  0.71           H  
ATOM    888 1HB  SER A  60     -10.199  12.523 -13.865  1.00  0.71           H  
ATOM    889 2HB  SER A  60      -9.181  12.341 -12.435  1.00  0.71           H  
ATOM    890  HG  SER A  60     -11.035  14.339 -13.086  1.00  0.71           H  
ATOM    891  N   LYS A  61      -9.180  16.097 -14.347  1.00  0.71           N  
ATOM    892  CA  LYS A  61      -9.821  17.130 -15.149  1.00  0.71           C  
ATOM    893  C   LYS A  61      -8.966  17.539 -16.337  1.00  0.71           C  
ATOM    894  O   LYS A  61      -9.468  18.103 -17.310  1.00  0.71           O  
ATOM    895  CB  LYS A  61     -10.172  18.339 -14.312  1.00  0.71           C  
ATOM    896  CG  LYS A  61     -10.955  19.416 -15.052  1.00  0.71           C  
ATOM    897  CD  LYS A  61     -11.412  20.511 -14.099  1.00  0.71           C  
ATOM    898  CE  LYS A  61     -12.110  21.668 -14.826  1.00  0.71           C  
ATOM    899  NZ  LYS A  61     -13.418  21.262 -15.447  1.00  0.71           N  
ATOM    900  H   LYS A  61      -8.715  16.349 -13.477  1.00  0.71           H  
ATOM    901  HA  LYS A  61     -10.752  16.722 -15.535  1.00  0.71           H  
ATOM    902 1HB  LYS A  61     -10.786  18.015 -13.502  1.00  0.71           H  
ATOM    903 2HB  LYS A  61      -9.261  18.775 -13.890  1.00  0.71           H  
ATOM    904 1HG  LYS A  61     -10.337  19.847 -15.839  1.00  0.71           H  
ATOM    905 2HG  LYS A  61     -11.833  18.963 -15.507  1.00  0.71           H  
ATOM    906 1HD  LYS A  61     -12.109  20.083 -13.374  1.00  0.71           H  
ATOM    907 2HD  LYS A  61     -10.548  20.897 -13.556  1.00  0.71           H  
ATOM    908 1HE  LYS A  61     -12.298  22.461 -14.104  1.00  0.71           H  
ATOM    909 2HE  LYS A  61     -11.453  22.050 -15.608  1.00  0.71           H  
ATOM    910 1HZ  LYS A  61     -13.835  22.058 -15.894  1.00  0.71           H  
ATOM    911 2HZ  LYS A  61     -13.288  20.518 -16.162  1.00  0.71           H  
ATOM    912 3HZ  LYS A  61     -14.040  20.915 -14.729  1.00  0.71           H  
ATOM    913  N   THR A  62      -7.658  17.382 -16.205  1.00  0.70           N  
ATOM    914  CA  THR A  62      -6.748  17.827 -17.243  1.00  0.70           C  
ATOM    915  C   THR A  62      -5.915  16.700 -17.832  1.00  0.70           C  
ATOM    916  O   THR A  62      -5.535  16.745 -19.004  1.00  0.70           O  
ATOM    917  CB  THR A  62      -5.804  18.908 -16.726  1.00  0.70           C  
ATOM    918  OG1 THR A  62      -6.564  20.013 -16.207  1.00  0.70           O  
ATOM    919  CG2 THR A  62      -4.942  19.414 -17.871  1.00  0.70           C  
ATOM    920  H   THR A  62      -7.293  16.882 -15.393  1.00  0.70           H  
ATOM    921  HA  THR A  62      -7.334  18.252 -18.054  1.00  0.70           H  
ATOM    922  HB  THR A  62      -5.175  18.499 -15.937  1.00  0.70           H  
ATOM    923  HG1 THR A  62      -7.223  20.280 -16.856  1.00  0.70           H  
ATOM    924 1HG2 THR A  62      -4.267  20.187 -17.506  1.00  0.70           H  
ATOM    925 2HG2 THR A  62      -4.368  18.598 -18.287  1.00  0.70           H  
ATOM    926 3HG2 THR A  62      -5.585  19.827 -18.648  1.00  0.70           H  
ATOM    927  N   HIS A  63      -5.510  15.754 -16.995  1.00  0.69           N  
ATOM    928  CA  HIS A  63      -4.568  14.770 -17.461  1.00  0.69           C  
ATOM    929  C   HIS A  63      -5.250  13.503 -17.951  1.00  0.69           C  
ATOM    930  O   HIS A  63      -5.027  13.093 -19.086  1.00  0.69           O  
ATOM    931  CB  HIS A  63      -3.632  14.382 -16.305  1.00  0.69           C  
ATOM    932  CG  HIS A  63      -2.906  15.549 -15.698  1.00  0.69           C  
ATOM    933  ND1 HIS A  63      -2.267  15.475 -14.483  1.00  0.69           N  
ATOM    934  CD2 HIS A  63      -2.737  16.809 -16.133  1.00  0.69           C  
ATOM    935  CE1 HIS A  63      -1.736  16.651 -14.193  1.00  0.69           C  
ATOM    936  NE2 HIS A  63      -2.009  17.484 -15.186  1.00  0.69           N  
ATOM    937  H   HIS A  63      -5.839  15.712 -16.040  1.00  0.69           H  
ATOM    938  HA  HIS A  63      -3.975  15.177 -18.276  1.00  0.69           H  
ATOM    939 1HB  HIS A  63      -4.204  13.889 -15.518  1.00  0.69           H  
ATOM    940 2HB  HIS A  63      -2.892  13.666 -16.665  1.00  0.69           H  
ATOM    941  HD1 HIS A  63      -2.175  14.649 -13.928  1.00  0.69           H  
ATOM    942  HD2 HIS A  63      -3.054  17.314 -17.026  1.00  0.69           H  
ATOM    943  HE1 HIS A  63      -1.180  16.799 -13.263  1.00  0.69           H  
ATOM    944  N   CYS A  64      -6.106  12.894 -17.117  1.00  0.68           N  
ATOM    945  CA  CYS A  64      -6.643  11.575 -17.478  1.00  0.68           C  
ATOM    946  C   CYS A  64      -8.143  11.396 -17.209  1.00  0.68           C  
ATOM    947  O   CYS A  64      -8.742  12.172 -16.478  1.00  0.68           O  
ATOM    948  CB  CYS A  64      -5.833  10.501 -16.762  1.00  0.68           C  
ATOM    949  SG  CYS A  64      -4.029  10.521 -17.215  1.00  0.68           S  
ATOM    950  H   CYS A  64      -6.319  13.328 -16.223  1.00  0.68           H  
ATOM    951  HA  CYS A  64      -6.495  11.440 -18.546  1.00  0.68           H  
ATOM    952 1HB  CYS A  64      -5.913  10.642 -15.684  1.00  0.68           H  
ATOM    953 2HB  CYS A  64      -6.233   9.518 -16.994  1.00  0.68           H  
ATOM    954  N   ASP A  65      -8.760  10.356 -17.801  1.00  0.68           N  
ATOM    955  CA  ASP A  65     -10.226  10.104 -17.703  1.00  0.68           C  
ATOM    956  C   ASP A  65     -10.678   9.303 -16.493  1.00  0.68           C  
ATOM    957  O   ASP A  65     -10.276   8.158 -16.350  1.00  0.68           O  
ATOM    958  CB  ASP A  65     -10.751   9.385 -18.959  1.00  0.68           C  
ATOM    959  CG  ASP A  65     -12.336   9.148 -19.018  1.00  0.68           C  
ATOM    960  OD1 ASP A  65     -13.051   9.344 -18.025  1.00  0.68           O  
ATOM    961  OD2 ASP A  65     -12.792   8.789 -20.080  1.00  0.68           O  
ATOM    962  H   ASP A  65      -8.185   9.702 -18.342  1.00  0.68           H  
ATOM    963  HA  ASP A  65     -10.713  11.076 -17.652  1.00  0.68           H  
ATOM    964 1HB  ASP A  65     -10.492   9.977 -19.822  1.00  0.68           H  
ATOM    965 2HB  ASP A  65     -10.249   8.425 -19.063  1.00  0.68           H  
ATOM    966  N   ASN A  66     -11.469   9.874 -15.581  1.00  0.68           N  
ATOM    967  CA  ASN A  66     -11.824   9.046 -14.411  1.00  0.68           C  
ATOM    968  C   ASN A  66     -13.261   8.537 -14.392  1.00  0.68           C  
ATOM    969  O   ASN A  66     -13.677   7.900 -13.423  1.00  0.68           O  
ATOM    970  CB  ASN A  66     -11.575   9.801 -13.129  1.00  0.68           C  
ATOM    971  CG  ASN A  66     -12.444  10.982 -12.987  1.00  0.68           C  
ATOM    972  OD1 ASN A  66     -13.337  11.219 -13.798  1.00  0.68           O  
ATOM    973  ND2 ASN A  66     -12.193  11.737 -11.977  1.00  0.68           N  
ATOM    974  H   ASN A  66     -11.819  10.830 -15.733  1.00  0.68           H  
ATOM    975  HA  ASN A  66     -11.199   8.158 -14.408  1.00  0.68           H  
ATOM    976 1HB  ASN A  66     -11.741   9.138 -12.278  1.00  0.68           H  
ATOM    977 2HB  ASN A  66     -10.536  10.121 -13.094  1.00  0.68           H  
ATOM    978 1HD2 ASN A  66     -12.718  12.589 -11.810  1.00  0.68           H  
ATOM    979 2HD2 ASN A  66     -11.441  11.486 -11.373  1.00  0.68           H  
ATOM    980  N   GLY A  67     -14.050   8.894 -15.398  1.00  0.70           N  
ATOM    981  CA  GLY A  67     -15.452   8.474 -15.479  1.00  0.70           C  
ATOM    982  C   GLY A  67     -16.406   9.228 -14.527  1.00  0.70           C  
ATOM    983  O   GLY A  67     -17.617   9.009 -14.561  1.00  0.70           O  
ATOM    984  H   GLY A  67     -13.635   9.382 -16.199  1.00  0.70           H  
ATOM    985 1HA  GLY A  67     -15.792   8.604 -16.507  1.00  0.70           H  
ATOM    986 2HA  GLY A  67     -15.510   7.407 -15.269  1.00  0.70           H  
ATOM    987  N   ASN A  68     -15.849  10.094 -13.673  1.00  0.72           N  
ATOM    988  CA  ASN A  68     -16.580  10.817 -12.634  1.00  0.72           C  
ATOM    989  C   ASN A  68     -16.624  12.330 -12.818  1.00  0.72           C  
ATOM    990  O   ASN A  68     -17.623  12.973 -12.489  1.00  0.72           O  
ATOM    991  CB  ASN A  68     -15.958  10.513 -11.275  1.00  0.72           C  
ATOM    992  CG  ASN A  68     -16.085   9.064 -10.870  1.00  0.72           C  
ATOM    993  OD1 ASN A  68     -17.133   8.443 -11.086  1.00  0.72           O  
ATOM    994  ND2 ASN A  68     -15.052   8.513 -10.277  1.00  0.72           N  
ATOM    995  H   ASN A  68     -14.855  10.248 -13.746  1.00  0.72           H  
ATOM    996  HA  ASN A  68     -17.612  10.463 -12.638  1.00  0.72           H  
ATOM    997 1HB  ASN A  68     -14.905  10.774 -11.300  1.00  0.72           H  
ATOM    998 2HB  ASN A  68     -16.427  11.135 -10.516  1.00  0.72           H  
ATOM    999 1HD2 ASN A  68     -15.094   7.555  -9.988  1.00  0.72           H  
ATOM   1000 2HD2 ASN A  68     -14.223   9.040 -10.110  1.00  0.72           H  
ATOM   1001  N   THR A  69     -15.538  12.905 -13.317  1.00  0.74           N  
ATOM   1002  CA  THR A  69     -15.433  14.353 -13.421  1.00  0.74           C  
ATOM   1003  C   THR A  69     -15.877  14.840 -14.782  1.00  0.74           C  
ATOM   1004  O   THR A  69     -15.311  14.451 -15.800  1.00  0.74           O  
ATOM   1005  CB  THR A  69     -13.970  14.781 -13.156  1.00  0.74           C  
ATOM   1006  OG1 THR A  69     -13.608  14.398 -11.812  1.00  0.74           O  
ATOM   1007  CG2 THR A  69     -13.738  16.285 -13.376  1.00  0.74           C  
ATOM   1008  H   THR A  69     -14.752  12.333 -13.595  1.00  0.74           H  
ATOM   1009  HA  THR A  69     -16.074  14.808 -12.666  1.00  0.74           H  
ATOM   1010  HB  THR A  69     -13.327  14.231 -13.851  1.00  0.74           H  
ATOM   1011  HG1 THR A  69     -13.924  15.083 -11.163  1.00  0.74           H  
ATOM   1012 1HG2 THR A  69     -12.696  16.520 -13.198  1.00  0.74           H  
ATOM   1013 2HG2 THR A  69     -13.987  16.540 -14.398  1.00  0.74           H  
ATOM   1014 3HG2 THR A  69     -14.364  16.860 -12.693  1.00  0.74           H  
ATOM   1015  N   ASP A  70     -16.905  15.682 -14.806  1.00  0.76           N  
ATOM   1016  CA  ASP A  70     -17.359  16.220 -16.075  1.00  0.76           C  
ATOM   1017  C   ASP A  70     -16.442  17.361 -16.423  1.00  0.76           C  
ATOM   1018  O   ASP A  70     -15.705  17.851 -15.568  1.00  0.76           O  
ATOM   1019  CB  ASP A  70     -18.820  16.677 -16.015  1.00  0.76           C  
ATOM   1020  CG  ASP A  70     -19.487  16.856 -17.426  1.00  0.76           C  
ATOM   1021  OD1 ASP A  70     -18.794  16.757 -18.433  1.00  0.76           O  
ATOM   1022  OD2 ASP A  70     -20.674  17.083 -17.466  1.00  0.76           O  
ATOM   1023  H   ASP A  70     -17.351  15.951 -13.940  1.00  0.76           H  
ATOM   1024  HA  ASP A  70     -17.267  15.452 -16.844  1.00  0.76           H  
ATOM   1025 1HB  ASP A  70     -19.402  15.952 -15.445  1.00  0.76           H  
ATOM   1026 2HB  ASP A  70     -18.876  17.628 -15.486  1.00  0.76           H  
ATOM   1027  N   GLY A  71     -16.477  17.806 -17.659  1.00  0.78           N  
ATOM   1028  CA  GLY A  71     -15.628  18.930 -18.000  1.00  0.78           C  
ATOM   1029  C   GLY A  71     -14.155  18.522 -17.942  1.00  0.78           C  
ATOM   1030  O   GLY A  71     -13.309  19.316 -17.511  1.00  0.78           O  
ATOM   1031  H   GLY A  71     -17.132  17.377 -18.315  1.00  0.78           H  
ATOM   1032 1HA  GLY A  71     -15.876  19.279 -19.003  1.00  0.78           H  
ATOM   1033 2HA  GLY A  71     -15.818  19.752 -17.313  1.00  0.78           H  
ATOM   1034  N   GLN A  72     -13.855  17.273 -18.313  1.00  0.79           N  
ATOM   1035  CA  GLN A  72     -12.489  16.778 -18.222  1.00  0.79           C  
ATOM   1036  C   GLN A  72     -11.837  16.599 -19.575  1.00  0.79           C  
ATOM   1037  O   GLN A  72     -12.479  16.223 -20.558  1.00  0.79           O  
ATOM   1038  CB  GLN A  72     -12.449  15.410 -17.512  1.00  0.79           C  
ATOM   1039  CG  GLN A  72     -13.222  14.307 -18.221  1.00  0.79           C  
ATOM   1040  CD  GLN A  72     -13.120  12.876 -17.559  1.00  0.79           C  
ATOM   1041  OE1 GLN A  72     -12.461  12.614 -16.521  1.00  0.79           O  
ATOM   1042  NE2 GLN A  72     -13.796  11.949 -18.228  1.00  0.79           N  
ATOM   1043  H   GLN A  72     -14.590  16.667 -18.646  1.00  0.79           H  
ATOM   1044  HA  GLN A  72     -11.897  17.492 -17.655  1.00  0.79           H  
ATOM   1045 1HB  GLN A  72     -11.418  15.084 -17.445  1.00  0.79           H  
ATOM   1046 2HB  GLN A  72     -12.837  15.505 -16.496  1.00  0.79           H  
ATOM   1047 1HG  GLN A  72     -14.276  14.592 -18.235  1.00  0.79           H  
ATOM   1048 2HG  GLN A  72     -12.844  14.231 -19.239  1.00  0.79           H  
ATOM   1049 1HE2 GLN A  72     -13.786  10.977 -17.948  1.00  0.79           H  
ATOM   1050 2HE2 GLN A  72     -14.299  12.196 -19.050  1.00  0.79           H  
ATOM   1051  N   ALA A  73     -10.534  16.826 -19.593  1.00  0.80           N  
ATOM   1052  CA  ALA A  73      -9.701  16.624 -20.759  1.00  0.80           C  
ATOM   1053  C   ALA A  73      -8.722  15.491 -20.533  1.00  0.80           C  
ATOM   1054  O   ALA A  73      -7.869  15.560 -19.664  1.00  0.80           O  
ATOM   1055  CB  ALA A  73      -8.934  17.897 -21.082  1.00  0.80           C  
ATOM   1056  H   ALA A  73     -10.101  17.177 -18.743  1.00  0.80           H  
ATOM   1057  HA  ALA A  73     -10.342  16.362 -21.599  1.00  0.80           H  
ATOM   1058 1HB  ALA A  73      -8.322  17.735 -21.970  1.00  0.80           H  
ATOM   1059 2HB  ALA A  73      -9.636  18.709 -21.264  1.00  0.80           H  
ATOM   1060 3HB  ALA A  73      -8.290  18.153 -20.244  1.00  0.80           H  
ATOM   1061  N   ASN A  74      -8.826  14.440 -21.318  1.00  0.81           N  
ATOM   1062  CA  ASN A  74      -7.919  13.310 -21.157  1.00  0.81           C  
ATOM   1063  C   ASN A  74      -6.649  13.530 -21.957  1.00  0.81           C  
ATOM   1064  O   ASN A  74      -6.406  12.825 -22.935  1.00  0.81           O  
ATOM   1065  CB  ASN A  74      -8.627  12.052 -21.612  1.00  0.81           C  
ATOM   1066  CG  ASN A  74      -7.888  10.743 -21.365  1.00  0.81           C  
ATOM   1067  OD1 ASN A  74      -6.748  10.673 -20.888  1.00  0.81           O  
ATOM   1068  ND2 ASN A  74      -8.560   9.677 -21.718  1.00  0.81           N  
ATOM   1069  H   ASN A  74      -9.542  14.416 -22.031  1.00  0.81           H  
ATOM   1070  HA  ASN A  74      -7.641  13.221 -20.104  1.00  0.81           H  
ATOM   1071 1HB  ASN A  74      -9.592  11.996 -21.103  1.00  0.81           H  
ATOM   1072 2HB  ASN A  74      -8.832  12.129 -22.679  1.00  0.81           H  
ATOM   1073 1HD2 ASN A  74      -8.164   8.763 -21.615  1.00  0.81           H  
ATOM   1074 2HD2 ASN A  74      -9.480   9.774 -22.105  1.00  0.81           H  
ATOM   1075  N   ASN A  75      -5.811  14.471 -21.529  1.00  0.80           N  
ATOM   1076  CA  ASN A  75      -4.631  14.816 -22.315  1.00  0.80           C  
ATOM   1077  C   ASN A  75      -3.644  13.659 -22.463  1.00  0.80           C  
ATOM   1078  O   ASN A  75      -2.888  13.594 -23.435  1.00  0.80           O  
ATOM   1079  CB  ASN A  75      -3.939  16.026 -21.728  1.00  0.80           C  
ATOM   1080  CG  ASN A  75      -4.716  17.306 -21.967  1.00  0.80           C  
ATOM   1081  OD1 ASN A  75      -5.627  17.372 -22.806  1.00  0.80           O  
ATOM   1082  ND2 ASN A  75      -4.345  18.335 -21.258  1.00  0.80           N  
ATOM   1083  H   ASN A  75      -6.029  15.000 -20.669  1.00  0.80           H  
ATOM   1084  HA  ASN A  75      -4.965  15.076 -23.320  1.00  0.80           H  
ATOM   1085 1HB  ASN A  75      -3.809  15.881 -20.657  1.00  0.80           H  
ATOM   1086 2HB  ASN A  75      -2.949  16.126 -22.166  1.00  0.80           H  
ATOM   1087 1HD2 ASN A  75      -4.806  19.212 -21.369  1.00  0.80           H  
ATOM   1088 2HD2 ASN A  75      -3.595  18.232 -20.608  1.00  0.80           H  
ATOM   1089  N   CYS A  76      -3.652  12.747 -21.498  1.00  0.78           N  
ATOM   1090  CA  CYS A  76      -2.756  11.608 -21.486  1.00  0.78           C  
ATOM   1091  C   CYS A  76      -3.285  10.389 -22.259  1.00  0.78           C  
ATOM   1092  O   CYS A  76      -2.556   9.412 -22.423  1.00  0.78           O  
ATOM   1093  CB  CYS A  76      -2.520  11.153 -20.057  1.00  0.78           C  
ATOM   1094  SG  CYS A  76      -3.969  10.314 -19.313  1.00  0.78           S  
ATOM   1095  H   CYS A  76      -4.290  12.875 -20.718  1.00  0.78           H  
ATOM   1096  HA  CYS A  76      -1.809  11.916 -21.927  1.00  0.78           H  
ATOM   1097 1HB  CYS A  76      -1.684  10.474 -20.054  1.00  0.78           H  
ATOM   1098 2HB  CYS A  76      -2.274  12.010 -19.439  1.00  0.78           H  
ATOM   1099  N   ASN A  77      -4.555  10.419 -22.695  1.00  0.75           N  
ATOM   1100  CA  ASN A  77      -5.216   9.286 -23.371  1.00  0.75           C  
ATOM   1101  C   ASN A  77      -5.187   7.964 -22.568  1.00  0.75           C  
ATOM   1102  O   ASN A  77      -5.000   6.887 -23.141  1.00  0.75           O  
ATOM   1103  CB  ASN A  77      -4.615   9.069 -24.747  1.00  0.75           C  
ATOM   1104  CG  ASN A  77      -4.855  10.230 -25.681  1.00  0.75           C  
ATOM   1105  OD1 ASN A  77      -5.987  10.707 -25.839  1.00  0.75           O  
ATOM   1106  ND2 ASN A  77      -3.802  10.694 -26.309  1.00  0.75           N  
ATOM   1107  H   ASN A  77      -5.103  11.271 -22.570  1.00  0.75           H  
ATOM   1108  HA  ASN A  77      -6.263   9.552 -23.508  1.00  0.75           H  
ATOM   1109 1HB  ASN A  77      -3.544   8.898 -24.668  1.00  0.75           H  
ATOM   1110 2HB  ASN A  77      -5.051   8.174 -25.188  1.00  0.75           H  
ATOM   1111 1HD2 ASN A  77      -3.896  11.465 -26.940  1.00  0.75           H  
ATOM   1112 2HD2 ASN A  77      -2.905  10.282 -26.153  1.00  0.75           H  
ATOM   1113  N   ILE A  78      -5.368   8.064 -21.249  1.00  0.71           N  
ATOM   1114  CA  ILE A  78      -5.363   6.933 -20.302  1.00  0.71           C  
ATOM   1115  C   ILE A  78      -6.551   6.971 -19.332  1.00  0.71           C  
ATOM   1116  O   ILE A  78      -6.917   8.026 -18.806  1.00  0.71           O  
ATOM   1117  CB  ILE A  78      -4.008   6.823 -19.507  1.00  0.71           C  
ATOM   1118  CG1 ILE A  78      -2.830   6.556 -20.457  1.00  0.71           C  
ATOM   1119  CG2 ILE A  78      -4.055   5.799 -18.431  1.00  0.71           C  
ATOM   1120  CD1 ILE A  78      -1.480   6.684 -19.795  1.00  0.71           C  
ATOM   1121  H   ILE A  78      -5.562   9.002 -20.897  1.00  0.71           H  
ATOM   1122  HA  ILE A  78      -5.452   6.017 -20.882  1.00  0.71           H  
ATOM   1123  HB  ILE A  78      -3.809   7.712 -19.014  1.00  0.71           H  
ATOM   1124 1HG1 ILE A  78      -2.927   5.548 -20.857  1.00  0.71           H  
ATOM   1125 2HG1 ILE A  78      -2.856   7.253 -21.275  1.00  0.71           H  
ATOM   1126 1HG2 ILE A  78      -3.106   5.787 -17.900  1.00  0.71           H  
ATOM   1127 2HG2 ILE A  78      -4.835   6.050 -17.738  1.00  0.71           H  
ATOM   1128 3HG2 ILE A  78      -4.243   4.817 -18.860  1.00  0.71           H  
ATOM   1129 1HD1 ILE A  78      -0.691   6.480 -20.525  1.00  0.71           H  
ATOM   1130 2HD1 ILE A  78      -1.374   7.686 -19.430  1.00  0.71           H  
ATOM   1131 3HD1 ILE A  78      -1.397   5.982 -18.969  1.00  0.71           H  
ATOM   1132  N   ASP A  79      -7.169   5.810 -19.108  1.00  0.67           N  
ATOM   1133  CA  ASP A  79      -8.220   5.696 -18.094  1.00  0.67           C  
ATOM   1134  C   ASP A  79      -7.537   5.860 -16.758  1.00  0.67           C  
ATOM   1135  O   ASP A  79      -6.663   5.069 -16.402  1.00  0.67           O  
ATOM   1136  CB  ASP A  79      -8.928   4.346 -18.163  1.00  0.67           C  
ATOM   1137  CG  ASP A  79     -10.151   4.133 -17.175  1.00  0.67           C  
ATOM   1138  OD1 ASP A  79     -10.126   4.528 -16.001  1.00  0.67           O  
ATOM   1139  OD2 ASP A  79     -11.111   3.531 -17.632  1.00  0.67           O  
ATOM   1140  H   ASP A  79      -6.864   4.986 -19.608  1.00  0.67           H  
ATOM   1141  HA  ASP A  79      -8.948   6.499 -18.221  1.00  0.67           H  
ATOM   1142 1HB  ASP A  79      -9.296   4.197 -19.179  1.00  0.67           H  
ATOM   1143 2HB  ASP A  79      -8.199   3.557 -17.972  1.00  0.67           H  
ATOM   1144  N   ALA A  80      -7.926   6.875 -16.018  1.00  0.65           N  
ATOM   1145  CA  ALA A  80      -7.289   7.250 -14.773  1.00  0.65           C  
ATOM   1146  C   ALA A  80      -7.262   6.126 -13.757  1.00  0.65           C  
ATOM   1147  O   ALA A  80      -6.383   6.091 -12.907  1.00  0.65           O  
ATOM   1148  CB  ALA A  80      -7.991   8.429 -14.148  1.00  0.65           C  
ATOM   1149  H   ALA A  80      -8.698   7.432 -16.352  1.00  0.65           H  
ATOM   1150  HA  ALA A  80      -6.269   7.527 -15.012  1.00  0.65           H  
ATOM   1151 1HB  ALA A  80      -7.454   8.702 -13.259  1.00  0.65           H  
ATOM   1152 2HB  ALA A  80      -8.001   9.266 -14.843  1.00  0.65           H  
ATOM   1153 3HB  ALA A  80      -8.998   8.151 -13.900  1.00  0.65           H  
ATOM   1154  N   ARG A  81      -8.188   5.178 -13.823  1.00  0.63           N  
ATOM   1155  CA  ARG A  81      -8.178   4.109 -12.835  1.00  0.63           C  
ATOM   1156  C   ARG A  81      -6.938   3.216 -12.997  1.00  0.63           C  
ATOM   1157  O   ARG A  81      -6.520   2.530 -12.067  1.00  0.63           O  
ATOM   1158  CB  ARG A  81      -9.450   3.303 -12.946  1.00  0.63           C  
ATOM   1159  CG  ARG A  81     -10.696   4.089 -12.536  1.00  0.63           C  
ATOM   1160  CD  ARG A  81     -11.949   3.344 -12.801  1.00  0.63           C  
ATOM   1161  NE  ARG A  81     -12.177   3.193 -14.228  1.00  0.63           N  
ATOM   1162  CZ  ARG A  81     -13.192   2.496 -14.783  1.00  0.63           C  
ATOM   1163  NH1 ARG A  81     -14.087   1.885 -14.020  1.00  0.63           N  
ATOM   1164  NH2 ARG A  81     -13.284   2.431 -16.097  1.00  0.63           N  
ATOM   1165  H   ARG A  81      -8.893   5.166 -14.578  1.00  0.63           H  
ATOM   1166  HA  ARG A  81      -8.150   4.562 -11.844  1.00  0.63           H  
ATOM   1167 1HB  ARG A  81      -9.586   2.978 -13.980  1.00  0.63           H  
ATOM   1168 2HB  ARG A  81      -9.383   2.414 -12.321  1.00  0.63           H  
ATOM   1169 1HG  ARG A  81     -10.648   4.327 -11.475  1.00  0.63           H  
ATOM   1170 2HG  ARG A  81     -10.730   5.015 -13.119  1.00  0.63           H  
ATOM   1171 1HD  ARG A  81     -11.889   2.352 -12.357  1.00  0.63           H  
ATOM   1172 2HD  ARG A  81     -12.793   3.886 -12.377  1.00  0.63           H  
ATOM   1173  HE  ARG A  81     -11.506   3.662 -14.873  1.00  0.63           H  
ATOM   1174 1HH1 ARG A  81     -14.013   1.938 -13.014  1.00  0.63           H  
ATOM   1175 2HH1 ARG A  81     -14.841   1.367 -14.445  1.00  0.63           H  
ATOM   1176 1HH2 ARG A  81     -12.564   2.908 -16.681  1.00  0.63           H  
ATOM   1177 2HH2 ARG A  81     -14.027   1.920 -16.534  1.00  0.63           H  
ATOM   1178  N   SER A  82      -6.292   3.278 -14.168  1.00  0.63           N  
ATOM   1179  CA  SER A  82      -5.104   2.484 -14.461  1.00  0.63           C  
ATOM   1180  C   SER A  82      -3.876   3.101 -13.797  1.00  0.63           C  
ATOM   1181  O   SER A  82      -2.777   2.550 -13.862  1.00  0.63           O  
ATOM   1182  CB  SER A  82      -4.877   2.355 -15.955  1.00  0.63           C  
ATOM   1183  OG  SER A  82      -4.507   3.563 -16.525  1.00  0.63           O  
ATOM   1184  H   SER A  82      -6.632   3.901 -14.900  1.00  0.63           H  
ATOM   1185  HA  SER A  82      -5.247   1.484 -14.049  1.00  0.63           H  
ATOM   1186 1HB  SER A  82      -4.107   1.610 -16.144  1.00  0.63           H  
ATOM   1187 2HB  SER A  82      -5.795   2.005 -16.425  1.00  0.63           H  
ATOM   1188  HG  SER A  82      -5.222   4.194 -16.305  1.00  0.63           H  
ATOM   1189  N   LEU A  83      -4.063   4.267 -13.174  1.00  0.65           N  
ATOM   1190  CA  LEU A  83      -3.012   4.984 -12.486  1.00  0.65           C  
ATOM   1191  C   LEU A  83      -2.995   4.564 -11.007  1.00  0.65           C  
ATOM   1192  O   LEU A  83      -2.238   5.114 -10.212  1.00  0.65           O  
ATOM   1193  CB  LEU A  83      -3.281   6.479 -12.603  1.00  0.65           C  
ATOM   1194  CG  LEU A  83      -3.380   7.003 -14.041  1.00  0.65           C  
ATOM   1195  CD1 LEU A  83      -3.772   8.459 -14.009  1.00  0.65           C  
ATOM   1196  CD2 LEU A  83      -2.083   6.804 -14.760  1.00  0.65           C  
ATOM   1197  H   LEU A  83      -4.987   4.694 -13.159  1.00  0.65           H  
ATOM   1198  HA  LEU A  83      -2.055   4.739 -12.942  1.00  0.65           H  
ATOM   1199 1HB  LEU A  83      -4.205   6.697 -12.109  1.00  0.65           H  
ATOM   1200 2HB  LEU A  83      -2.493   7.027 -12.096  1.00  0.65           H  
ATOM   1201  HG  LEU A  83      -4.160   6.448 -14.565  1.00  0.65           H  
ATOM   1202 1HD1 LEU A  83      -3.865   8.811 -15.013  1.00  0.65           H  
ATOM   1203 2HD1 LEU A  83      -4.726   8.569 -13.490  1.00  0.65           H  
ATOM   1204 3HD1 LEU A  83      -3.030   9.029 -13.495  1.00  0.65           H  
ATOM   1205 1HD2 LEU A  83      -2.178   7.159 -15.784  1.00  0.65           H  
ATOM   1206 2HD2 LEU A  83      -1.317   7.358 -14.255  1.00  0.65           H  
ATOM   1207 3HD2 LEU A  83      -1.839   5.748 -14.763  1.00  0.65           H  
ATOM   1208  N   LEU A  84      -3.869   3.615 -10.642  1.00  0.68           N  
ATOM   1209  CA  LEU A  84      -3.971   3.090  -9.283  1.00  0.68           C  
ATOM   1210  C   LEU A  84      -3.532   1.627  -9.209  1.00  0.68           C  
ATOM   1211  O   LEU A  84      -4.206   0.754  -9.760  1.00  0.68           O  
ATOM   1212  CB  LEU A  84      -5.430   3.193  -8.830  1.00  0.68           C  
ATOM   1213  CG  LEU A  84      -5.984   4.583  -8.794  1.00  0.68           C  
ATOM   1214  CD1 LEU A  84      -7.476   4.531  -8.583  1.00  0.68           C  
ATOM   1215  CD2 LEU A  84      -5.307   5.324  -7.630  1.00  0.68           C  
ATOM   1216  H   LEU A  84      -4.512   3.223 -11.330  1.00  0.68           H  
ATOM   1217  HA  LEU A  84      -3.335   3.681  -8.633  1.00  0.68           H  
ATOM   1218 1HB  LEU A  84      -6.047   2.603  -9.504  1.00  0.68           H  
ATOM   1219 2HB  LEU A  84      -5.509   2.771  -7.826  1.00  0.68           H  
ATOM   1220  HG  LEU A  84      -5.783   5.078  -9.739  1.00  0.68           H  
ATOM   1221 1HD1 LEU A  84      -7.875   5.535  -8.563  1.00  0.68           H  
ATOM   1222 2HD1 LEU A  84      -7.934   3.979  -9.405  1.00  0.68           H  
ATOM   1223 3HD1 LEU A  84      -7.692   4.029  -7.641  1.00  0.68           H  
ATOM   1224 1HD2 LEU A  84      -5.647   6.326  -7.516  1.00  0.68           H  
ATOM   1225 2HD2 LEU A  84      -5.543   4.801  -6.737  1.00  0.68           H  
ATOM   1226 3HD2 LEU A  84      -4.232   5.333  -7.787  1.00  0.68           H  
ATOM   1227  N   GLY A  85      -2.414   1.334  -8.544  1.00  0.72           N  
ATOM   1228  CA  GLY A  85      -1.973  -0.059  -8.491  1.00  0.72           C  
ATOM   1229  C   GLY A  85      -0.461  -0.221  -8.428  1.00  0.72           C  
ATOM   1230  O   GLY A  85       0.299   0.734  -8.581  1.00  0.72           O  
ATOM   1231  H   GLY A  85      -1.860   2.057  -8.081  1.00  0.72           H  
ATOM   1232 1HA  GLY A  85      -2.421  -0.533  -7.618  1.00  0.72           H  
ATOM   1233 2HA  GLY A  85      -2.352  -0.590  -9.363  1.00  0.72           H  
ATOM   1234  N   GLU A  86      -0.007  -1.448  -8.227  1.00  0.75           N  
ATOM   1235  CA  GLU A  86       1.425  -1.704  -8.096  1.00  0.75           C  
ATOM   1236  C   GLU A  86       2.225  -1.356  -9.353  1.00  0.75           C  
ATOM   1237  O   GLU A  86       3.410  -1.070  -9.267  1.00  0.75           O  
ATOM   1238  CB  GLU A  86       1.675  -3.153  -7.700  1.00  0.75           C  
ATOM   1239  CG  GLU A  86       1.233  -3.491  -6.277  1.00  0.75           C  
ATOM   1240  CD  GLU A  86       1.494  -4.932  -5.899  1.00  0.75           C  
ATOM   1241  OE1 GLU A  86       1.946  -5.675  -6.736  1.00  0.75           O  
ATOM   1242  OE2 GLU A  86       1.230  -5.289  -4.775  1.00  0.75           O  
ATOM   1243  H   GLU A  86      -0.662  -2.211  -8.130  1.00  0.75           H  
ATOM   1244  HA  GLU A  86       1.800  -1.074  -7.288  1.00  0.75           H  
ATOM   1245 1HB  GLU A  86       1.147  -3.815  -8.385  1.00  0.75           H  
ATOM   1246 2HB  GLU A  86       2.739  -3.374  -7.784  1.00  0.75           H  
ATOM   1247 1HG  GLU A  86       1.773  -2.845  -5.585  1.00  0.75           H  
ATOM   1248 2HG  GLU A  86       0.171  -3.276  -6.175  1.00  0.75           H  
ATOM   1249  N   ASP A  87       1.598  -1.400 -10.525  1.00  0.78           N  
ATOM   1250  CA  ASP A  87       2.306  -1.072 -11.759  1.00  0.78           C  
ATOM   1251  C   ASP A  87       2.351   0.440 -11.962  1.00  0.78           C  
ATOM   1252  O   ASP A  87       1.368   1.065 -12.353  1.00  0.78           O  
ATOM   1253  CB  ASP A  87       1.650  -1.747 -12.973  1.00  0.78           C  
ATOM   1254  CG  ASP A  87       2.380  -1.511 -14.340  1.00  0.78           C  
ATOM   1255  OD1 ASP A  87       3.214  -0.619 -14.459  1.00  0.78           O  
ATOM   1256  OD2 ASP A  87       2.076  -2.241 -15.256  1.00  0.78           O  
ATOM   1257  H   ASP A  87       0.621  -1.646 -10.553  1.00  0.78           H  
ATOM   1258  HA  ASP A  87       3.331  -1.433 -11.678  1.00  0.78           H  
ATOM   1259 1HB  ASP A  87       1.593  -2.822 -12.796  1.00  0.78           H  
ATOM   1260 2HB  ASP A  87       0.626  -1.384 -13.068  1.00  0.78           H  
ATOM   1261  N   TRP A  88       3.516   1.021 -11.717  1.00  0.80           N  
ATOM   1262  CA  TRP A  88       3.738   2.462 -11.787  1.00  0.80           C  
ATOM   1263  C   TRP A  88       3.989   2.958 -13.211  1.00  0.80           C  
ATOM   1264  O   TRP A  88       4.173   4.161 -13.424  1.00  0.80           O  
ATOM   1265  CB  TRP A  88       4.963   2.827 -10.948  1.00  0.80           C  
ATOM   1266  CG  TRP A  88       6.159   1.956 -11.301  1.00  0.80           C  
ATOM   1267  CD1 TRP A  88       7.031   2.167 -12.307  1.00  0.80           C  
ATOM   1268  CD2 TRP A  88       6.599   0.733 -10.645  1.00  0.80           C  
ATOM   1269  NE1 TRP A  88       7.970   1.159 -12.348  1.00  0.80           N  
ATOM   1270  CE2 TRP A  88       7.715   0.276 -11.345  1.00  0.80           C  
ATOM   1271  CE3 TRP A  88       6.142   0.007  -9.550  1.00  0.80           C  
ATOM   1272  CZ2 TRP A  88       8.377  -0.889 -10.995  1.00  0.80           C  
ATOM   1273  CZ3 TRP A  88       6.800  -1.164  -9.197  1.00  0.80           C  
ATOM   1274  CH2 TRP A  88       7.886  -1.602  -9.901  1.00  0.80           C  
ATOM   1275  H   TRP A  88       4.276   0.426 -11.418  1.00  0.80           H  
ATOM   1276  HA  TRP A  88       2.857   2.966 -11.388  1.00  0.80           H  
ATOM   1277 1HB  TRP A  88       5.222   3.871 -11.106  1.00  0.80           H  
ATOM   1278 2HB  TRP A  88       4.735   2.696  -9.889  1.00  0.80           H  
ATOM   1279  HD1 TRP A  88       6.978   3.001 -12.985  1.00  0.80           H  
ATOM   1280  HE1 TRP A  88       8.727   1.077 -13.011  1.00  0.80           H  
ATOM   1281  HE3 TRP A  88       5.279   0.350  -8.983  1.00  0.80           H  
ATOM   1282  HZ2 TRP A  88       9.249  -1.248 -11.541  1.00  0.80           H  
ATOM   1283  HZ3 TRP A  88       6.428  -1.722  -8.343  1.00  0.80           H  
ATOM   1284  HH2 TRP A  88       8.381  -2.522  -9.594  1.00  0.80           H  
ATOM   1285  N   GLY A  89       3.995   2.041 -14.180  1.00  0.81           N  
ATOM   1286  CA  GLY A  89       4.294   2.370 -15.564  1.00  0.81           C  
ATOM   1287  C   GLY A  89       3.410   3.480 -16.103  1.00  0.81           C  
ATOM   1288  O   GLY A  89       3.917   4.510 -16.553  1.00  0.81           O  
ATOM   1289  H   GLY A  89       3.779   1.058 -13.971  1.00  0.81           H  
ATOM   1290 1HA  GLY A  89       5.340   2.662 -15.646  1.00  0.81           H  
ATOM   1291 2HA  GLY A  89       4.163   1.472 -16.170  1.00  0.81           H  
ATOM   1292  N   SER A  90       2.089   3.297 -16.037  1.00  0.81           N  
ATOM   1293  CA  SER A  90       1.166   4.309 -16.554  1.00  0.81           C  
ATOM   1294  C   SER A  90       1.333   5.637 -15.817  1.00  0.81           C  
ATOM   1295  O   SER A  90       1.245   6.710 -16.406  1.00  0.81           O  
ATOM   1296  CB  SER A  90      -0.271   3.838 -16.434  1.00  0.81           C  
ATOM   1297  OG  SER A  90      -0.516   2.727 -17.250  1.00  0.81           O  
ATOM   1298  H   SER A  90       1.731   2.436 -15.636  1.00  0.81           H  
ATOM   1299  HA  SER A  90       1.391   4.474 -17.610  1.00  0.81           H  
ATOM   1300 1HB  SER A  90      -0.488   3.584 -15.393  1.00  0.81           H  
ATOM   1301 2HB  SER A  90      -0.941   4.646 -16.717  1.00  0.81           H  
ATOM   1302  HG  SER A  90      -1.441   2.495 -17.101  1.00  0.81           H  
ATOM   1303  N   GLN A  91       1.587   5.584 -14.514  1.00  0.80           N  
ATOM   1304  CA  GLN A  91       1.710   6.818 -13.749  1.00  0.80           C  
ATOM   1305  C   GLN A  91       2.908   7.618 -14.239  1.00  0.80           C  
ATOM   1306  O   GLN A  91       2.837   8.849 -14.360  1.00  0.80           O  
ATOM   1307  CB  GLN A  91       1.842   6.506 -12.268  1.00  0.80           C  
ATOM   1308  CG  GLN A  91       0.594   5.906 -11.676  1.00  0.80           C  
ATOM   1309  CD  GLN A  91       0.722   5.560 -10.213  1.00  0.80           C  
ATOM   1310  OE1 GLN A  91       1.110   6.442  -9.456  1.00  0.80           O  
ATOM   1311  NE2 GLN A  91       0.405   4.326  -9.827  1.00  0.80           N  
ATOM   1312  H   GLN A  91       1.690   4.688 -14.058  1.00  0.80           H  
ATOM   1313  HA  GLN A  91       0.828   7.426 -13.906  1.00  0.80           H  
ATOM   1314 1HB  GLN A  91       2.666   5.808 -12.113  1.00  0.80           H  
ATOM   1315 2HB  GLN A  91       2.076   7.419 -11.719  1.00  0.80           H  
ATOM   1316 1HG  GLN A  91      -0.217   6.618 -11.782  1.00  0.80           H  
ATOM   1317 2HG  GLN A  91       0.357   4.988 -12.218  1.00  0.80           H  
ATOM   1318 1HE2 GLN A  91       0.440   4.035  -8.862  1.00  0.80           H  
ATOM   1319 2HE2 GLN A  91       0.080   3.664 -10.506  1.00  0.80           H  
ATOM   1320  N   LEU A  92       3.992   6.914 -14.580  1.00  0.79           N  
ATOM   1321  CA  LEU A  92       5.166   7.592 -15.086  1.00  0.79           C  
ATOM   1322  C   LEU A  92       4.967   8.048 -16.518  1.00  0.79           C  
ATOM   1323  O   LEU A  92       5.452   9.112 -16.887  1.00  0.79           O  
ATOM   1324  CB  LEU A  92       6.409   6.716 -15.000  1.00  0.79           C  
ATOM   1325  CG  LEU A  92       7.284   6.901 -13.749  1.00  0.79           C  
ATOM   1326  CD1 LEU A  92       7.634   8.379 -13.623  1.00  0.79           C  
ATOM   1327  CD2 LEU A  92       6.566   6.372 -12.533  1.00  0.79           C  
ATOM   1328  H   LEU A  92       4.005   5.901 -14.449  1.00  0.79           H  
ATOM   1329  HA  LEU A  92       5.337   8.468 -14.471  1.00  0.79           H  
ATOM   1330 1HB  LEU A  92       6.081   5.672 -15.025  1.00  0.79           H  
ATOM   1331 2HB  LEU A  92       7.027   6.904 -15.875  1.00  0.79           H  
ATOM   1332  HG  LEU A  92       8.217   6.363 -13.873  1.00  0.79           H  
ATOM   1333 1HD1 LEU A  92       8.272   8.526 -12.762  1.00  0.79           H  
ATOM   1334 2HD1 LEU A  92       8.153   8.707 -14.522  1.00  0.79           H  
ATOM   1335 3HD1 LEU A  92       6.724   8.960 -13.502  1.00  0.79           H  
ATOM   1336 1HD2 LEU A  92       7.200   6.498 -11.656  1.00  0.79           H  
ATOM   1337 2HD2 LEU A  92       5.630   6.910 -12.395  1.00  0.79           H  
ATOM   1338 3HD2 LEU A  92       6.356   5.318 -12.678  1.00  0.79           H  
ATOM   1339  N   GLU A  93       4.246   7.279 -17.338  1.00  0.80           N  
ATOM   1340  CA  GLU A  93       4.016   7.723 -18.711  1.00  0.80           C  
ATOM   1341  C   GLU A  93       3.276   9.058 -18.706  1.00  0.80           C  
ATOM   1342  O   GLU A  93       3.630   9.990 -19.439  1.00  0.80           O  
ATOM   1343  CB  GLU A  93       3.216   6.693 -19.518  1.00  0.80           C  
ATOM   1344  CG  GLU A  93       2.996   7.101 -20.997  1.00  0.80           C  
ATOM   1345  CD  GLU A  93       2.264   6.064 -21.847  1.00  0.80           C  
ATOM   1346  OE1 GLU A  93       1.882   5.045 -21.328  1.00  0.80           O  
ATOM   1347  OE2 GLU A  93       2.104   6.301 -23.022  1.00  0.80           O  
ATOM   1348  H   GLU A  93       3.882   6.383 -17.011  1.00  0.80           H  
ATOM   1349  HA  GLU A  93       4.982   7.870 -19.194  1.00  0.80           H  
ATOM   1350 1HB  GLU A  93       3.727   5.730 -19.493  1.00  0.80           H  
ATOM   1351 2HB  GLU A  93       2.236   6.555 -19.057  1.00  0.80           H  
ATOM   1352 1HG  GLU A  93       2.417   8.026 -21.009  1.00  0.80           H  
ATOM   1353 2HG  GLU A  93       3.965   7.313 -21.448  1.00  0.80           H  
ATOM   1354  N   VAL A  94       2.264   9.173 -17.841  1.00  0.81           N  
ATOM   1355  CA  VAL A  94       1.505  10.408 -17.796  1.00  0.81           C  
ATOM   1356  C   VAL A  94       2.404  11.528 -17.310  1.00  0.81           C  
ATOM   1357  O   VAL A  94       2.496  12.579 -17.944  1.00  0.81           O  
ATOM   1358  CB  VAL A  94       0.330  10.315 -16.817  1.00  0.81           C  
ATOM   1359  CG1 VAL A  94      -0.330  11.682 -16.706  1.00  0.81           C  
ATOM   1360  CG2 VAL A  94      -0.656   9.301 -17.257  1.00  0.81           C  
ATOM   1361  H   VAL A  94       2.005   8.380 -17.249  1.00  0.81           H  
ATOM   1362  HA  VAL A  94       1.139  10.638 -18.797  1.00  0.81           H  
ATOM   1363  HB  VAL A  94       0.714  10.034 -15.839  1.00  0.81           H  
ATOM   1364 1HG1 VAL A  94      -1.157  11.648 -16.008  1.00  0.81           H  
ATOM   1365 2HG1 VAL A  94       0.408  12.388 -16.366  1.00  0.81           H  
ATOM   1366 3HG1 VAL A  94      -0.704  11.985 -17.675  1.00  0.81           H  
ATOM   1367 1HG2 VAL A  94      -1.460   9.258 -16.536  1.00  0.81           H  
ATOM   1368 2HG2 VAL A  94      -1.039   9.573 -18.199  1.00  0.81           H  
ATOM   1369 3HG2 VAL A  94      -0.188   8.340 -17.328  1.00  0.81           H  
ATOM   1370  N   TYR A  95       3.111  11.281 -16.212  1.00  0.83           N  
ATOM   1371  CA  TYR A  95       3.996  12.272 -15.639  1.00  0.83           C  
ATOM   1372  C   TYR A  95       5.051  12.770 -16.633  1.00  0.83           C  
ATOM   1373  O   TYR A  95       5.257  13.983 -16.764  1.00  0.83           O  
ATOM   1374  CB  TYR A  95       4.604  11.731 -14.362  1.00  0.83           C  
ATOM   1375  CG  TYR A  95       5.547  12.626 -13.793  1.00  0.83           C  
ATOM   1376  CD1 TYR A  95       5.116  13.738 -13.121  1.00  0.83           C  
ATOM   1377  CD2 TYR A  95       6.856  12.354 -13.922  1.00  0.83           C  
ATOM   1378  CE1 TYR A  95       6.038  14.595 -12.581  1.00  0.83           C  
ATOM   1379  CE2 TYR A  95       7.743  13.189 -13.384  1.00  0.83           C  
ATOM   1380  CZ  TYR A  95       7.358  14.296 -12.723  1.00  0.83           C  
ATOM   1381  OH  TYR A  95       8.311  15.106 -12.214  1.00  0.83           O  
ATOM   1382  H   TYR A  95       3.016  10.385 -15.732  1.00  0.83           H  
ATOM   1383  HA  TYR A  95       3.396  13.131 -15.362  1.00  0.83           H  
ATOM   1384 1HB  TYR A  95       3.820  11.532 -13.629  1.00  0.83           H  
ATOM   1385 2HB  TYR A  95       5.107  10.794 -14.572  1.00  0.83           H  
ATOM   1386  HD1 TYR A  95       4.050  13.937 -13.033  1.00  0.83           H  
ATOM   1387  HD2 TYR A  95       7.186  11.462 -14.459  1.00  0.83           H  
ATOM   1388  HE1 TYR A  95       5.724  15.491 -12.055  1.00  0.83           H  
ATOM   1389  HE2 TYR A  95       8.793  12.992 -13.476  1.00  0.83           H  
ATOM   1390  HH  TYR A  95       9.177  14.790 -12.477  1.00  0.83           H  
ATOM   1391  N   LYS A  96       5.733  11.855 -17.331  1.00  0.86           N  
ATOM   1392  CA  LYS A  96       6.755  12.260 -18.289  1.00  0.86           C  
ATOM   1393  C   LYS A  96       6.175  13.178 -19.351  1.00  0.86           C  
ATOM   1394  O   LYS A  96       6.805  14.171 -19.727  1.00  0.86           O  
ATOM   1395  CB  LYS A  96       7.356  11.039 -19.003  1.00  0.86           C  
ATOM   1396  CG  LYS A  96       8.303  10.152 -18.200  1.00  0.86           C  
ATOM   1397  CD  LYS A  96       8.739   8.912 -19.045  1.00  0.86           C  
ATOM   1398  CE  LYS A  96       9.780   8.035 -18.323  1.00  0.86           C  
ATOM   1399  NZ  LYS A  96      10.134   6.793 -19.080  1.00  0.86           N  
ATOM   1400  H   LYS A  96       5.540  10.868 -17.194  1.00  0.86           H  
ATOM   1401  HA  LYS A  96       7.539  12.798 -17.757  1.00  0.86           H  
ATOM   1402 1HB  LYS A  96       6.534  10.399 -19.343  1.00  0.86           H  
ATOM   1403 2HB  LYS A  96       7.891  11.373 -19.894  1.00  0.86           H  
ATOM   1404 1HG  LYS A  96       9.180  10.740 -17.960  1.00  0.86           H  
ATOM   1405 2HG  LYS A  96       7.831   9.829 -17.273  1.00  0.86           H  
ATOM   1406 1HD  LYS A  96       7.857   8.305 -19.259  1.00  0.86           H  
ATOM   1407 2HD  LYS A  96       9.163   9.253 -19.988  1.00  0.86           H  
ATOM   1408 1HE  LYS A  96      10.690   8.611 -18.212  1.00  0.86           H  
ATOM   1409 2HE  LYS A  96       9.403   7.755 -17.336  1.00  0.86           H  
ATOM   1410 1HZ  LYS A  96      10.868   6.278 -18.537  1.00  0.86           H  
ATOM   1411 2HZ  LYS A  96       9.321   6.212 -19.198  1.00  0.86           H  
ATOM   1412 3HZ  LYS A  96      10.506   7.038 -19.982  1.00  0.86           H  
ATOM   1413  N   ASN A  97       4.960  12.879 -19.821  1.00  0.91           N  
ATOM   1414  CA  ASN A  97       4.347  13.713 -20.841  1.00  0.91           C  
ATOM   1415  C   ASN A  97       4.000  15.100 -20.303  1.00  0.91           C  
ATOM   1416  O   ASN A  97       4.158  16.109 -21.001  1.00  0.91           O  
ATOM   1417  CB  ASN A  97       3.118  13.023 -21.388  1.00  0.91           C  
ATOM   1418  CG  ASN A  97       3.472  11.852 -22.277  1.00  0.91           C  
ATOM   1419  OD1 ASN A  97       4.573  11.782 -22.838  1.00  0.91           O  
ATOM   1420  ND2 ASN A  97       2.560  10.930 -22.412  1.00  0.91           N  
ATOM   1421  H   ASN A  97       4.466  12.043 -19.493  1.00  0.91           H  
ATOM   1422  HA  ASN A  97       5.063  13.845 -21.652  1.00  0.91           H  
ATOM   1423 1HB  ASN A  97       2.510  12.659 -20.557  1.00  0.91           H  
ATOM   1424 2HB  ASN A  97       2.516  13.733 -21.951  1.00  0.91           H  
ATOM   1425 1HD2 ASN A  97       2.739  10.128 -22.985  1.00  0.91           H  
ATOM   1426 2HD2 ASN A  97       1.689  11.017 -21.937  1.00  0.91           H  
ATOM   1427  N   LEU A  98       3.571  15.165 -19.044  1.00  0.98           N  
ATOM   1428  CA  LEU A  98       3.214  16.448 -18.452  1.00  0.98           C  
ATOM   1429  C   LEU A  98       4.458  17.317 -18.328  1.00  0.98           C  
ATOM   1430  O   LEU A  98       4.428  18.529 -18.610  1.00  0.98           O  
ATOM   1431  CB  LEU A  98       2.596  16.217 -17.086  1.00  0.98           C  
ATOM   1432  CG  LEU A  98       1.272  15.484 -17.132  1.00  0.98           C  
ATOM   1433  CD1 LEU A  98       0.867  15.139 -15.765  1.00  0.98           C  
ATOM   1434  CD2 LEU A  98       0.252  16.318 -17.801  1.00  0.98           C  
ATOM   1435  H   LEU A  98       3.446  14.301 -18.511  1.00  0.98           H  
ATOM   1436  HA  LEU A  98       2.496  16.946 -19.099  1.00  0.98           H  
ATOM   1437 1HB  LEU A  98       3.289  15.647 -16.469  1.00  0.98           H  
ATOM   1438 2HB  LEU A  98       2.424  17.183 -16.627  1.00  0.98           H  
ATOM   1439  HG  LEU A  98       1.385  14.585 -17.688  1.00  0.98           H  
ATOM   1440 1HD1 LEU A  98      -0.066  14.605 -15.805  1.00  0.98           H  
ATOM   1441 2HD1 LEU A  98       1.618  14.523 -15.297  1.00  0.98           H  
ATOM   1442 3HD1 LEU A  98       0.747  16.043 -15.217  1.00  0.98           H  
ATOM   1443 1HD2 LEU A  98      -0.688  15.773 -17.839  1.00  0.98           H  
ATOM   1444 2HD2 LEU A  98       0.124  17.236 -17.242  1.00  0.98           H  
ATOM   1445 3HD2 LEU A  98       0.578  16.547 -18.813  1.00  0.98           H  
ATOM   1446  N   ILE A  99       5.581  16.674 -17.983  1.00  1.07           N  
ATOM   1447  CA  ILE A  99       6.810  17.421 -17.889  1.00  1.07           C  
ATOM   1448  C   ILE A  99       7.226  17.949 -19.238  1.00  1.07           C  
ATOM   1449  O   ILE A  99       7.470  19.155 -19.357  1.00  1.07           O  
ATOM   1450  CB  ILE A  99       8.007  16.608 -17.398  1.00  1.07           C  
ATOM   1451  CG1 ILE A  99       7.933  16.177 -16.004  1.00  1.07           C  
ATOM   1452  CG2 ILE A  99       9.246  17.418 -17.588  1.00  1.07           C  
ATOM   1453  CD1 ILE A  99       9.039  15.199 -15.759  1.00  1.07           C  
ATOM   1454  H   ILE A  99       5.552  15.679 -17.753  1.00  1.07           H  
ATOM   1455  HA  ILE A  99       6.650  18.250 -17.214  1.00  1.07           H  
ATOM   1456  HB  ILE A  99       8.087  15.699 -17.996  1.00  1.07           H  
ATOM   1457 1HG1 ILE A  99       8.070  17.031 -15.351  1.00  1.07           H  
ATOM   1458 2HG1 ILE A  99       6.969  15.711 -15.780  1.00  1.07           H  
ATOM   1459 1HG2 ILE A  99      10.064  16.835 -17.264  1.00  1.07           H  
ATOM   1460 2HG2 ILE A  99       9.369  17.684 -18.634  1.00  1.07           H  
ATOM   1461 3HG2 ILE A  99       9.218  18.294 -17.015  1.00  1.07           H  
ATOM   1462 1HD1 ILE A  99       9.056  14.908 -14.764  1.00  1.07           H  
ATOM   1463 2HD1 ILE A  99       8.906  14.330 -16.401  1.00  1.07           H  
ATOM   1464 3HD1 ILE A  99       9.985  15.669 -15.985  1.00  1.07           H  
ATOM   1465  N   GLN A 100       7.242  17.050 -20.244  1.00  1.14           N  
ATOM   1466  CA  GLN A 100       7.660  17.331 -21.616  1.00  1.14           C  
ATOM   1467  C   GLN A 100       6.832  18.425 -22.248  1.00  1.14           C  
ATOM   1468  O   GLN A 100       7.343  19.238 -23.020  1.00  1.14           O  
ATOM   1469  CB  GLN A 100       7.584  16.076 -22.478  1.00  1.14           C  
ATOM   1470  CG  GLN A 100       8.149  16.268 -23.881  1.00  1.14           C  
ATOM   1471  CD  GLN A 100       8.278  14.973 -24.676  1.00  1.14           C  
ATOM   1472  OE1 GLN A 100       8.743  13.933 -24.177  1.00  1.14           O  
ATOM   1473  NE2 GLN A 100       7.863  15.026 -25.938  1.00  1.14           N  
ATOM   1474  H   GLN A 100       6.985  16.085 -20.029  1.00  1.14           H  
ATOM   1475  HA  GLN A 100       8.696  17.664 -21.591  1.00  1.14           H  
ATOM   1476 1HB  GLN A 100       8.069  15.262 -21.984  1.00  1.14           H  
ATOM   1477 2HB  GLN A 100       6.535  15.793 -22.585  1.00  1.14           H  
ATOM   1478 1HG  GLN A 100       7.481  16.934 -24.429  1.00  1.14           H  
ATOM   1479 2HG  GLN A 100       9.136  16.719 -23.800  1.00  1.14           H  
ATOM   1480 1HE2 GLN A 100       7.919  14.213 -26.520  1.00  1.14           H  
ATOM   1481 2HE2 GLN A 100       7.494  15.880 -26.310  1.00  1.14           H  
ATOM   1482  N   GLY A 101       5.557  18.483 -21.869  1.00  1.19           N  
ATOM   1483  CA  GLY A 101       4.616  19.487 -22.335  1.00  1.19           C  
ATOM   1484  C   GLY A 101       5.053  20.913 -21.967  1.00  1.19           C  
ATOM   1485  O   GLY A 101       4.495  21.885 -22.481  1.00  1.19           O  
ATOM   1486  H   GLY A 101       5.196  17.755 -21.254  1.00  1.19           H  
ATOM   1487 1HA  GLY A 101       4.505  19.402 -23.415  1.00  1.19           H  
ATOM   1488 2HA  GLY A 101       3.641  19.281 -21.895  1.00  1.19           H  
ATOM   1489  N   GLY A 102       6.043  21.039 -21.072  1.00  1.19           N  
ATOM   1490  CA  GLY A 102       6.565  22.326 -20.663  1.00  1.19           C  
ATOM   1491  C   GLY A 102       6.060  22.751 -19.301  1.00  1.19           C  
ATOM   1492  O   GLY A 102       6.223  23.911 -18.920  1.00  1.19           O  
ATOM   1493  H   GLY A 102       6.473  20.210 -20.668  1.00  1.19           H  
ATOM   1494 1HA  GLY A 102       7.654  22.271 -20.644  1.00  1.19           H  
ATOM   1495 2HA  GLY A 102       6.299  23.077 -21.404  1.00  1.19           H  
ATOM   1496  N   ARG A 103       5.438  21.833 -18.555  1.00  1.17           N  
ATOM   1497  CA  ARG A 103       4.931  22.211 -17.247  1.00  1.17           C  
ATOM   1498  C   ARG A 103       5.869  21.803 -16.093  1.00  1.17           C  
ATOM   1499  O   ARG A 103       5.804  22.371 -15.001  1.00  1.17           O  
ATOM   1500  CB  ARG A 103       3.561  21.611 -17.070  1.00  1.17           C  
ATOM   1501  CG  ARG A 103       2.512  22.125 -18.063  1.00  1.17           C  
ATOM   1502  CD  ARG A 103       1.200  21.434 -17.899  1.00  1.17           C  
ATOM   1503  NE  ARG A 103       0.533  21.774 -16.645  1.00  1.17           N  
ATOM   1504  CZ  ARG A 103      -0.372  20.978 -16.045  1.00  1.17           C  
ATOM   1505  NH1 ARG A 103      -0.660  19.844 -16.612  1.00  1.17           N  
ATOM   1506  NH2 ARG A 103      -0.936  21.335 -14.902  1.00  1.17           N  
ATOM   1507  H   ARG A 103       5.303  20.870 -18.872  1.00  1.17           H  
ATOM   1508  HA  ARG A 103       4.821  23.294 -17.222  1.00  1.17           H  
ATOM   1509 1HB  ARG A 103       3.609  20.524 -17.120  1.00  1.17           H  
ATOM   1510 2HB  ARG A 103       3.209  21.894 -16.099  1.00  1.17           H  
ATOM   1511 1HG  ARG A 103       2.364  23.193 -17.915  1.00  1.17           H  
ATOM   1512 2HG  ARG A 103       2.867  21.945 -19.082  1.00  1.17           H  
ATOM   1513 1HD  ARG A 103       0.542  21.709 -18.721  1.00  1.17           H  
ATOM   1514 2HD  ARG A 103       1.364  20.354 -17.912  1.00  1.17           H  
ATOM   1515  HE  ARG A 103       0.764  22.655 -16.203  1.00  1.17           H  
ATOM   1516 1HH1 ARG A 103      -0.215  19.625 -17.492  1.00  1.17           H  
ATOM   1517 2HH1 ARG A 103      -1.299  19.180 -16.164  1.00  1.17           H  
ATOM   1518 1HH2 ARG A 103      -0.694  22.216 -14.475  1.00  1.17           H  
ATOM   1519 2HH2 ARG A 103      -1.616  20.734 -14.455  1.00  1.17           H  
ATOM   1520  N   GLY A 104       6.731  20.809 -16.327  1.00  1.12           N  
ATOM   1521  CA  GLY A 104       7.655  20.336 -15.287  1.00  1.12           C  
ATOM   1522  C   GLY A 104       6.992  19.586 -14.132  1.00  1.12           C  
ATOM   1523  O   GLY A 104       5.778  19.427 -14.075  1.00  1.12           O  
ATOM   1524  H   GLY A 104       6.780  20.386 -17.256  1.00  1.12           H  
ATOM   1525 1HA  GLY A 104       8.412  19.711 -15.730  1.00  1.12           H  
ATOM   1526 2HA  GLY A 104       8.188  21.197 -14.884  1.00  1.12           H  
ATOM   1527  N   ILE A 105       7.802  19.192 -13.147  1.00  1.06           N  
ATOM   1528  CA  ILE A 105       7.307  18.576 -11.898  1.00  1.06           C  
ATOM   1529  C   ILE A 105       6.429  19.530 -11.079  1.00  1.06           C  
ATOM   1530  O   ILE A 105       5.687  19.116 -10.180  1.00  1.06           O  
ATOM   1531  CB  ILE A 105       8.434  18.064 -11.013  1.00  1.06           C  
ATOM   1532  CG1 ILE A 105       7.854  17.100  -9.968  1.00  1.06           C  
ATOM   1533  CG2 ILE A 105       9.078  19.189 -10.346  1.00  1.06           C  
ATOM   1534  CD1 ILE A 105       8.881  16.314  -9.261  1.00  1.06           C  
ATOM   1535  H   ILE A 105       8.814  19.308 -13.268  1.00  1.06           H  
ATOM   1536  HA  ILE A 105       6.697  17.716 -12.171  1.00  1.06           H  
ATOM   1537  HB  ILE A 105       9.160  17.528 -11.616  1.00  1.06           H  
ATOM   1538 1HG1 ILE A 105       7.301  17.678  -9.228  1.00  1.06           H  
ATOM   1539 2HG1 ILE A 105       7.166  16.423 -10.445  1.00  1.06           H  
ATOM   1540 1HG2 ILE A 105       9.881  18.820  -9.719  1.00  1.06           H  
ATOM   1541 2HG2 ILE A 105       9.467  19.876 -11.066  1.00  1.06           H  
ATOM   1542 3HG2 ILE A 105       8.344  19.687  -9.752  1.00  1.06           H  
ATOM   1543 1HD1 ILE A 105       8.401  15.673  -8.541  1.00  1.06           H  
ATOM   1544 2HD1 ILE A 105       9.444  15.711  -9.967  1.00  1.06           H  
ATOM   1545 3HD1 ILE A 105       9.543  16.986  -8.757  1.00  1.06           H  
ATOM   1546  N   LYS A 106       6.540  20.820 -11.401  1.00  1.01           N  
ATOM   1547  CA  LYS A 106       5.838  21.929 -10.774  1.00  1.01           C  
ATOM   1548  C   LYS A 106       4.323  21.778 -10.864  1.00  1.01           C  
ATOM   1549  O   LYS A 106       3.585  22.447 -10.140  1.00  1.01           O  
ATOM   1550  CB  LYS A 106       6.283  23.239 -11.399  1.00  1.01           C  
ATOM   1551  CG  LYS A 106       7.730  23.607 -11.090  1.00  1.01           C  
ATOM   1552  CD  LYS A 106       8.118  24.910 -11.773  1.00  1.01           C  
ATOM   1553  CE  LYS A 106       9.562  25.292 -11.485  1.00  1.01           C  
ATOM   1554  NZ  LYS A 106       9.957  26.539 -12.202  1.00  1.01           N  
ATOM   1555  H   LYS A 106       7.166  21.042 -12.160  1.00  1.01           H  
ATOM   1556  HA  LYS A 106       6.109  21.941  -9.719  1.00  1.01           H  
ATOM   1557 1HB  LYS A 106       6.173  23.176 -12.486  1.00  1.01           H  
ATOM   1558 2HB  LYS A 106       5.643  24.047 -11.049  1.00  1.01           H  
ATOM   1559 1HG  LYS A 106       7.861  23.711 -10.011  1.00  1.01           H  
ATOM   1560 2HG  LYS A 106       8.385  22.808 -11.442  1.00  1.01           H  
ATOM   1561 1HD  LYS A 106       7.987  24.803 -12.853  1.00  1.01           H  
ATOM   1562 2HD  LYS A 106       7.464  25.710 -11.425  1.00  1.01           H  
ATOM   1563 1HE  LYS A 106       9.682  25.446 -10.414  1.00  1.01           H  
ATOM   1564 2HE  LYS A 106      10.217  24.480 -11.800  1.00  1.01           H  
ATOM   1565 1HZ  LYS A 106      10.919  26.762 -11.988  1.00  1.01           H  
ATOM   1566 2HZ  LYS A 106       9.859  26.400 -13.198  1.00  1.01           H  
ATOM   1567 3HZ  LYS A 106       9.363  27.301 -11.909  1.00  1.01           H  
ATOM   1568  N   ILE A 107       3.853  20.868 -11.725  1.00  0.97           N  
ATOM   1569  CA  ILE A 107       2.432  20.564 -11.834  1.00  0.97           C  
ATOM   1570  C   ILE A 107       1.834  20.060 -10.516  1.00  0.97           C  
ATOM   1571  O   ILE A 107       0.610  20.084 -10.346  1.00  0.97           O  
ATOM   1572  CB  ILE A 107       2.223  19.499 -12.920  1.00  0.97           C  
ATOM   1573  CG1 ILE A 107       3.003  18.251 -12.558  1.00  0.97           C  
ATOM   1574  CG2 ILE A 107       2.600  20.023 -14.233  1.00  0.97           C  
ATOM   1575  CD1 ILE A 107       2.760  17.121 -13.457  1.00  0.97           C  
ATOM   1576  H   ILE A 107       4.507  20.369 -12.333  1.00  0.97           H  
ATOM   1577  HA  ILE A 107       1.910  21.473 -12.128  1.00  0.97           H  
ATOM   1578  HB  ILE A 107       1.172  19.216 -12.942  1.00  0.97           H  
ATOM   1579 1HG1 ILE A 107       4.058  18.482 -12.567  1.00  0.97           H  
ATOM   1580 2HG1 ILE A 107       2.732  17.950 -11.577  1.00  0.97           H  
ATOM   1581 1HG2 ILE A 107       2.434  19.269 -15.002  1.00  0.97           H  
ATOM   1582 2HG2 ILE A 107       1.997  20.887 -14.429  1.00  0.97           H  
ATOM   1583 3HG2 ILE A 107       3.633  20.311 -14.225  1.00  0.97           H  
ATOM   1584 1HD1 ILE A 107       3.346  16.271 -13.146  1.00  0.97           H  
ATOM   1585 2HD1 ILE A 107       1.709  16.877 -13.419  1.00  0.97           H  
ATOM   1586 3HD1 ILE A 107       3.050  17.406 -14.454  1.00  0.97           H  
ATOM   1587  N   PHE A 108       2.683  19.640  -9.573  1.00  0.94           N  
ATOM   1588  CA  PHE A 108       2.181  19.215  -8.288  1.00  0.94           C  
ATOM   1589  C   PHE A 108       2.523  20.302  -7.285  1.00  0.94           C  
ATOM   1590  O   PHE A 108       3.696  20.551  -6.982  1.00  0.94           O  
ATOM   1591  CB  PHE A 108       2.767  17.877  -7.873  1.00  0.94           C  
ATOM   1592  CG  PHE A 108       2.444  16.855  -8.869  1.00  0.94           C  
ATOM   1593  CD1 PHE A 108       3.453  16.173  -9.483  1.00  0.94           C  
ATOM   1594  CD2 PHE A 108       1.134  16.637  -9.286  1.00  0.94           C  
ATOM   1595  CE1 PHE A 108       3.171  15.274 -10.448  1.00  0.94           C  
ATOM   1596  CE2 PHE A 108       0.861  15.735 -10.284  1.00  0.94           C  
ATOM   1597  CZ  PHE A 108       1.894  15.047 -10.856  1.00  0.94           C  
ATOM   1598  H   PHE A 108       3.686  19.615  -9.767  1.00  0.94           H  
ATOM   1599  HA  PHE A 108       1.097  19.117  -8.337  1.00  0.94           H  
ATOM   1600 1HB  PHE A 108       3.853  17.955  -7.796  1.00  0.94           H  
ATOM   1601 2HB  PHE A 108       2.372  17.565  -6.907  1.00  0.94           H  
ATOM   1602  HD1 PHE A 108       4.488  16.352  -9.183  1.00  0.94           H  
ATOM   1603  HD2 PHE A 108       0.321  17.196  -8.823  1.00  0.94           H  
ATOM   1604  HE1 PHE A 108       3.963  14.738 -10.895  1.00  0.94           H  
ATOM   1605  HE2 PHE A 108      -0.167  15.563 -10.600  1.00  0.94           H  
ATOM   1606  HZ  PHE A 108       1.712  14.326 -11.627  1.00  0.94           H  
ATOM   1607  N   SER A 109       1.491  20.922  -6.725  1.00  0.90           N  
ATOM   1608  CA  SER A 109       1.686  22.034  -5.804  1.00  0.90           C  
ATOM   1609  C   SER A 109       2.508  21.639  -4.583  1.00  0.90           C  
ATOM   1610  O   SER A 109       3.209  22.471  -4.009  1.00  0.90           O  
ATOM   1611  CB  SER A 109       0.333  22.542  -5.357  1.00  0.90           C  
ATOM   1612  OG  SER A 109      -0.341  21.570  -4.604  1.00  0.90           O  
ATOM   1613  H   SER A 109       0.554  20.657  -6.997  1.00  0.90           H  
ATOM   1614  HA  SER A 109       2.211  22.830  -6.335  1.00  0.90           H  
ATOM   1615 1HB  SER A 109       0.462  23.444  -4.761  1.00  0.90           H  
ATOM   1616 2HB  SER A 109      -0.260  22.806  -6.231  1.00  0.90           H  
ATOM   1617  HG  SER A 109       0.182  21.443  -3.801  1.00  0.90           H  
ATOM   1618  N   GLU A 110       2.483  20.356  -4.234  1.00  0.86           N  
ATOM   1619  CA  GLU A 110       3.263  19.877  -3.110  1.00  0.86           C  
ATOM   1620  C   GLU A 110       4.755  19.963  -3.418  1.00  0.86           C  
ATOM   1621  O   GLU A 110       5.562  20.187  -2.518  1.00  0.86           O  
ATOM   1622  CB  GLU A 110       2.874  18.454  -2.747  1.00  0.86           C  
ATOM   1623  CG  GLU A 110       1.461  18.312  -2.165  1.00  0.86           C  
ATOM   1624  CD  GLU A 110       1.264  19.099  -0.879  1.00  0.86           C  
ATOM   1625  OE1 GLU A 110       2.070  18.950   0.012  1.00  0.86           O  
ATOM   1626  OE2 GLU A 110       0.315  19.844  -0.790  1.00  0.86           O  
ATOM   1627  H   GLU A 110       1.897  19.720  -4.754  1.00  0.86           H  
ATOM   1628  HA  GLU A 110       3.059  20.517  -2.251  1.00  0.86           H  
ATOM   1629 1HB  GLU A 110       2.946  17.815  -3.629  1.00  0.86           H  
ATOM   1630 2HB  GLU A 110       3.572  18.081  -2.020  1.00  0.86           H  
ATOM   1631 1HG  GLU A 110       0.737  18.651  -2.906  1.00  0.86           H  
ATOM   1632 2HG  GLU A 110       1.272  17.260  -1.965  1.00  0.86           H  
ATOM   1633  N   TYR A 111       5.139  19.754  -4.684  1.00  0.81           N  
ATOM   1634  CA  TYR A 111       6.542  19.853  -5.044  1.00  0.81           C  
ATOM   1635  C   TYR A 111       6.981  21.268  -4.795  1.00  0.81           C  
ATOM   1636  O   TYR A 111       7.962  21.555  -4.097  1.00  0.81           O  
ATOM   1637  CB  TYR A 111       6.811  19.555  -6.519  1.00  0.81           C  
ATOM   1638  CG  TYR A 111       8.269  19.736  -6.826  1.00  0.81           C  
ATOM   1639  CD1 TYR A 111       9.138  18.743  -6.494  1.00  0.81           C  
ATOM   1640  CD2 TYR A 111       8.748  20.913  -7.397  1.00  0.81           C  
ATOM   1641  CE1 TYR A 111      10.468  18.884  -6.716  1.00  0.81           C  
ATOM   1642  CE2 TYR A 111      10.111  21.049  -7.640  1.00  0.81           C  
ATOM   1643  CZ  TYR A 111      10.973  20.018  -7.294  1.00  0.81           C  
ATOM   1644  OH  TYR A 111      12.343  20.118  -7.525  1.00  0.81           O  
ATOM   1645  H   TYR A 111       4.451  19.616  -5.417  1.00  0.81           H  
ATOM   1646  HA  TYR A 111       7.124  19.184  -4.414  1.00  0.81           H  
ATOM   1647 1HB  TYR A 111       6.526  18.531  -6.758  1.00  0.81           H  
ATOM   1648 2HB  TYR A 111       6.234  20.221  -7.162  1.00  0.81           H  
ATOM   1649  HD1 TYR A 111       8.775  17.835  -6.031  1.00  0.81           H  
ATOM   1650  HD2 TYR A 111       8.059  21.718  -7.658  1.00  0.81           H  
ATOM   1651  HE1 TYR A 111      11.124  18.092  -6.425  1.00  0.81           H  
ATOM   1652  HE2 TYR A 111      10.498  21.960  -8.095  1.00  0.81           H  
ATOM   1653  HH  TYR A 111      12.763  19.223  -7.501  1.00  0.81           H  
ATOM   1654  N   VAL A 112       6.183  22.168  -5.338  1.00  0.77           N  
ATOM   1655  CA  VAL A 112       6.470  23.582  -5.300  1.00  0.77           C  
ATOM   1656  C   VAL A 112       6.591  24.098  -3.867  1.00  0.77           C  
ATOM   1657  O   VAL A 112       7.478  24.898  -3.564  1.00  0.77           O  
ATOM   1658  CB  VAL A 112       5.364  24.319  -6.059  1.00  0.77           C  
ATOM   1659  CG1 VAL A 112       5.498  25.804  -5.883  1.00  0.77           C  
ATOM   1660  CG2 VAL A 112       5.435  23.906  -7.526  1.00  0.77           C  
ATOM   1661  H   VAL A 112       5.356  21.828  -5.842  1.00  0.77           H  
ATOM   1662  HA  VAL A 112       7.413  23.751  -5.815  1.00  0.77           H  
ATOM   1663  HB  VAL A 112       4.400  24.035  -5.651  1.00  0.77           H  
ATOM   1664 1HG1 VAL A 112       4.694  26.306  -6.419  1.00  0.77           H  
ATOM   1665 2HG1 VAL A 112       5.435  26.049  -4.821  1.00  0.77           H  
ATOM   1666 3HG1 VAL A 112       6.447  26.127  -6.273  1.00  0.77           H  
ATOM   1667 1HG2 VAL A 112       4.642  24.397  -8.092  1.00  0.77           H  
ATOM   1668 2HG2 VAL A 112       6.402  24.185  -7.939  1.00  0.77           H  
ATOM   1669 3HG2 VAL A 112       5.305  22.821  -7.596  1.00  0.77           H  
ATOM   1670  N   LYS A 113       5.691  23.651  -2.994  1.00  0.75           N  
ATOM   1671  CA  LYS A 113       5.701  24.057  -1.596  1.00  0.75           C  
ATOM   1672  C   LYS A 113       6.703  23.332  -0.671  1.00  0.75           C  
ATOM   1673  O   LYS A 113       7.227  23.946   0.263  1.00  0.75           O  
ATOM   1674  CB  LYS A 113       4.302  23.867  -1.022  1.00  0.75           C  
ATOM   1675  CG  LYS A 113       3.257  24.827  -1.578  1.00  0.75           C  
ATOM   1676  CD  LYS A 113       1.892  24.568  -0.964  1.00  0.75           C  
ATOM   1677  CE  LYS A 113       0.840  25.518  -1.512  1.00  0.75           C  
ATOM   1678  NZ  LYS A 113      -0.503  25.250  -0.923  1.00  0.75           N  
ATOM   1679  H   LYS A 113       4.957  23.022  -3.319  1.00  0.75           H  
ATOM   1680  HA  LYS A 113       5.945  25.118  -1.568  1.00  0.75           H  
ATOM   1681 1HB  LYS A 113       3.966  22.848  -1.238  1.00  0.75           H  
ATOM   1682 2HB  LYS A 113       4.334  23.980   0.059  1.00  0.75           H  
ATOM   1683 1HG  LYS A 113       3.557  25.853  -1.371  1.00  0.75           H  
ATOM   1684 2HG  LYS A 113       3.191  24.696  -2.660  1.00  0.75           H  
ATOM   1685 1HD  LYS A 113       1.590  23.539  -1.187  1.00  0.75           H  
ATOM   1686 2HD  LYS A 113       1.949  24.686   0.117  1.00  0.75           H  
ATOM   1687 1HE  LYS A 113       1.129  26.543  -1.284  1.00  0.75           H  
ATOM   1688 2HE  LYS A 113       0.781  25.398  -2.594  1.00  0.75           H  
ATOM   1689 1HZ  LYS A 113      -1.178  25.896  -1.309  1.00  0.75           H  
ATOM   1690 2HZ  LYS A 113      -0.780  24.300  -1.141  1.00  0.75           H  
ATOM   1691 3HZ  LYS A 113      -0.461  25.367   0.079  1.00  0.75           H  
ATOM   1692  N   LYS A 114       6.947  22.031  -0.887  1.00  0.74           N  
ATOM   1693  CA  LYS A 114       7.770  21.252   0.046  1.00  0.74           C  
ATOM   1694  C   LYS A 114       9.099  20.674  -0.469  1.00  0.74           C  
ATOM   1695  O   LYS A 114       9.899  20.193   0.336  1.00  0.74           O  
ATOM   1696  CB  LYS A 114       6.932  20.108   0.615  1.00  0.74           C  
ATOM   1697  CG  LYS A 114       5.737  20.554   1.472  1.00  0.74           C  
ATOM   1698  CD  LYS A 114       5.002  19.351   2.018  1.00  0.74           C  
ATOM   1699  CE  LYS A 114       3.880  19.709   2.989  1.00  0.74           C  
ATOM   1700  NZ  LYS A 114       2.775  20.440   2.319  1.00  0.74           N  
ATOM   1701  H   LYS A 114       6.510  21.545  -1.667  1.00  0.74           H  
ATOM   1702  HA  LYS A 114       8.024  21.910   0.875  1.00  0.74           H  
ATOM   1703 1HB  LYS A 114       6.546  19.499  -0.206  1.00  0.74           H  
ATOM   1704 2HB  LYS A 114       7.563  19.465   1.226  1.00  0.74           H  
ATOM   1705 1HG  LYS A 114       6.082  21.180   2.292  1.00  0.74           H  
ATOM   1706 2HG  LYS A 114       5.047  21.131   0.855  1.00  0.74           H  
ATOM   1707 1HD  LYS A 114       4.566  18.800   1.184  1.00  0.74           H  
ATOM   1708 2HD  LYS A 114       5.711  18.712   2.529  1.00  0.74           H  
ATOM   1709 1HE  LYS A 114       3.483  18.785   3.408  1.00  0.74           H  
ATOM   1710 2HE  LYS A 114       4.276  20.323   3.796  1.00  0.74           H  
ATOM   1711 1HZ  LYS A 114       2.043  20.643   2.978  1.00  0.74           H  
ATOM   1712 2HZ  LYS A 114       3.123  21.298   1.930  1.00  0.74           H  
ATOM   1713 3HZ  LYS A 114       2.397  19.860   1.551  1.00  0.74           H  
ATOM   1714  N   CYS A 115       9.328  20.653  -1.780  1.00  0.74           N  
ATOM   1715  CA  CYS A 115      10.544  20.049  -2.322  1.00  0.74           C  
ATOM   1716  C   CYS A 115      11.395  21.049  -3.099  1.00  0.74           C  
ATOM   1717  O   CYS A 115      12.625  20.963  -3.098  1.00  0.74           O  
ATOM   1718  CB  CYS A 115      10.181  18.923  -3.253  1.00  0.74           C  
ATOM   1719  SG  CYS A 115       9.219  17.655  -2.525  1.00  0.74           S  
ATOM   1720  H   CYS A 115       8.660  21.047  -2.433  1.00  0.74           H  
ATOM   1721  HA  CYS A 115      11.138  19.655  -1.500  1.00  0.74           H  
ATOM   1722 1HB  CYS A 115       9.600  19.356  -4.022  1.00  0.74           H  
ATOM   1723 2HB  CYS A 115      11.073  18.485  -3.696  1.00  0.74           H  
ATOM   1724  HG  CYS A 115       8.178  18.432  -2.223  1.00  0.74           H  
ATOM   1725  N   LYS A 116      10.749  21.965  -3.805  1.00  0.76           N  
ATOM   1726  CA  LYS A 116      11.481  22.920  -4.615  1.00  0.76           C  
ATOM   1727  C   LYS A 116      12.419  23.732  -3.729  1.00  0.76           C  
ATOM   1728  O   LYS A 116      12.008  24.272  -2.702  1.00  0.76           O  
ATOM   1729  CB  LYS A 116      10.509  23.847  -5.352  1.00  0.76           C  
ATOM   1730  CG  LYS A 116      11.152  24.822  -6.323  1.00  0.76           C  
ATOM   1731  CD  LYS A 116      10.098  25.546  -7.170  1.00  0.76           C  
ATOM   1732  CE  LYS A 116       9.364  26.620  -6.371  1.00  0.76           C  
ATOM   1733  NZ  LYS A 116      10.251  27.765  -6.013  1.00  0.76           N  
ATOM   1734  H   LYS A 116       9.734  21.981  -3.802  1.00  0.76           H  
ATOM   1735  HA  LYS A 116      12.080  22.376  -5.347  1.00  0.76           H  
ATOM   1736 1HB  LYS A 116       9.782  23.256  -5.886  1.00  0.76           H  
ATOM   1737 2HB  LYS A 116       9.954  24.433  -4.617  1.00  0.76           H  
ATOM   1738 1HG  LYS A 116      11.726  25.561  -5.763  1.00  0.76           H  
ATOM   1739 2HG  LYS A 116      11.831  24.281  -6.981  1.00  0.76           H  
ATOM   1740 1HD  LYS A 116      10.581  26.011  -8.028  1.00  0.76           H  
ATOM   1741 2HD  LYS A 116       9.367  24.819  -7.533  1.00  0.76           H  
ATOM   1742 1HE  LYS A 116       8.537  26.995  -6.968  1.00  0.76           H  
ATOM   1743 2HE  LYS A 116       8.969  26.175  -5.455  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 116       9.718  28.444  -5.488  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 116      11.017  27.426  -5.446  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 116      10.615  28.195  -6.850  1.00  0.76           H  
ATOM   1747  N   GLY A 117      13.694  23.789  -4.102  1.00  0.78           N  
ATOM   1748  CA  GLY A 117      14.683  24.551  -3.342  1.00  0.78           C  
ATOM   1749  C   GLY A 117      15.211  23.815  -2.105  1.00  0.78           C  
ATOM   1750  O   GLY A 117      16.025  24.362  -1.358  1.00  0.78           O  
ATOM   1751  H   GLY A 117      13.984  23.301  -4.937  1.00  0.78           H  
ATOM   1752 1HA  GLY A 117      15.519  24.797  -3.996  1.00  0.78           H  
ATOM   1753 2HA  GLY A 117      14.239  25.496  -3.033  1.00  0.78           H  
ATOM   1754  N   LYS A 118      14.749  22.586  -1.885  1.00  0.81           N  
ATOM   1755  CA  LYS A 118      15.135  21.812  -0.717  1.00  0.81           C  
ATOM   1756  C   LYS A 118      16.163  20.750  -1.071  1.00  0.81           C  
ATOM   1757  O   LYS A 118      16.351  20.392  -2.240  1.00  0.81           O  
ATOM   1758  CB  LYS A 118      13.912  21.142  -0.102  1.00  0.81           C  
ATOM   1759  CG  LYS A 118      12.769  22.104   0.235  1.00  0.81           C  
ATOM   1760  CD  LYS A 118      13.132  23.141   1.263  1.00  0.81           C  
ATOM   1761  CE  LYS A 118      11.908  23.990   1.599  1.00  0.81           C  
ATOM   1762  NZ  LYS A 118      12.222  25.075   2.573  1.00  0.81           N  
ATOM   1763  H   LYS A 118      14.068  22.173  -2.522  1.00  0.81           H  
ATOM   1764  HA  LYS A 118      15.580  22.484   0.017  1.00  0.81           H  
ATOM   1765 1HB  LYS A 118      13.531  20.387  -0.785  1.00  0.81           H  
ATOM   1766 2HB  LYS A 118      14.199  20.630   0.814  1.00  0.81           H  
ATOM   1767 1HG  LYS A 118      12.445  22.609  -0.675  1.00  0.81           H  
ATOM   1768 2HG  LYS A 118      11.935  21.533   0.616  1.00  0.81           H  
ATOM   1769 1HD  LYS A 118      13.495  22.653   2.167  1.00  0.81           H  
ATOM   1770 2HD  LYS A 118      13.921  23.784   0.868  1.00  0.81           H  
ATOM   1771 1HE  LYS A 118      11.529  24.437   0.677  1.00  0.81           H  
ATOM   1772 2HE  LYS A 118      11.135  23.346   2.020  1.00  0.81           H  
ATOM   1773 1HZ  LYS A 118      11.384  25.608   2.760  1.00  0.81           H  
ATOM   1774 2HZ  LYS A 118      12.564  24.670   3.433  1.00  0.81           H  
ATOM   1775 3HZ  LYS A 118      12.929  25.681   2.179  1.00  0.81           H  
ATOM   1776  N   ASN A 119      16.827  20.197  -0.063  1.00  0.84           N  
ATOM   1777  CA  ASN A 119      17.785  19.147  -0.359  1.00  0.84           C  
ATOM   1778  C   ASN A 119      17.105  17.814  -0.627  1.00  0.84           C  
ATOM   1779  O   ASN A 119      17.074  16.915   0.219  1.00  0.84           O  
ATOM   1780  CB  ASN A 119      18.797  19.002   0.747  1.00  0.84           C  
ATOM   1781  CG  ASN A 119      19.875  18.024   0.379  1.00  0.84           C  
ATOM   1782  OD1 ASN A 119      19.701  17.172  -0.521  1.00  0.84           O  
ATOM   1783  ND2 ASN A 119      21.001  18.120   1.051  1.00  0.84           N  
ATOM   1784  H   ASN A 119      16.673  20.501   0.887  1.00  0.84           H  
ATOM   1785  HA  ASN A 119      18.320  19.422  -1.269  1.00  0.84           H  
ATOM   1786 1HB  ASN A 119      19.252  19.970   0.962  1.00  0.84           H  
ATOM   1787 2HB  ASN A 119      18.302  18.659   1.655  1.00  0.84           H  
ATOM   1788 1HD2 ASN A 119      21.761  17.498   0.854  1.00  0.84           H  
ATOM   1789 2HD2 ASN A 119      21.100  18.816   1.762  1.00  0.84           H  
ATOM   1790  N   THR A 120      16.690  17.661  -1.873  1.00  0.87           N  
ATOM   1791  CA  THR A 120      15.949  16.511  -2.365  1.00  0.87           C  
ATOM   1792  C   THR A 120      16.771  15.227  -2.455  1.00  0.87           C  
ATOM   1793  O   THR A 120      16.249  14.175  -2.828  1.00  0.87           O  
ATOM   1794  CB  THR A 120      15.296  16.827  -3.724  1.00  0.87           C  
ATOM   1795  OG1 THR A 120      16.306  17.274  -4.660  1.00  0.87           O  
ATOM   1796  CG2 THR A 120      14.186  17.883  -3.577  1.00  0.87           C  
ATOM   1797  H   THR A 120      16.797  18.482  -2.472  1.00  0.87           H  
ATOM   1798  HA  THR A 120      15.137  16.326  -1.670  1.00  0.87           H  
ATOM   1799  HB  THR A 120      14.854  15.929  -4.105  1.00  0.87           H  
ATOM   1800  HG1 THR A 120      16.768  18.036  -4.284  1.00  0.87           H  
ATOM   1801 1HG2 THR A 120      13.728  18.072  -4.551  1.00  0.87           H  
ATOM   1802 2HG2 THR A 120      13.427  17.518  -2.886  1.00  0.87           H  
ATOM   1803 3HG2 THR A 120      14.603  18.810  -3.193  1.00  0.87           H  
ATOM   1804  N   SER A 121      18.056  15.266  -2.068  1.00  0.89           N  
ATOM   1805  CA  SER A 121      18.847  14.042  -2.092  1.00  0.89           C  
ATOM   1806  C   SER A 121      18.282  13.040  -1.082  1.00  0.89           C  
ATOM   1807  O   SER A 121      18.552  11.841  -1.180  1.00  0.89           O  
ATOM   1808  CB  SER A 121      20.326  14.296  -1.826  1.00  0.89           C  
ATOM   1809  OG  SER A 121      20.562  14.695  -0.510  1.00  0.89           O  
ATOM   1810  H   SER A 121      18.477  16.126  -1.714  1.00  0.89           H  
ATOM   1811  HA  SER A 121      18.765  13.601  -3.086  1.00  0.89           H  
ATOM   1812 1HB  SER A 121      20.885  13.384  -2.033  1.00  0.89           H  
ATOM   1813 2HB  SER A 121      20.690  15.064  -2.506  1.00  0.89           H  
ATOM   1814  HG  SER A 121      20.271  15.615  -0.463  1.00  0.89           H  
ATOM   1815  N   PHE A 122      17.443  13.510  -0.140  1.00  0.91           N  
ATOM   1816  CA  PHE A 122      16.819  12.612   0.829  1.00  0.91           C  
ATOM   1817  C   PHE A 122      15.979  11.525   0.151  1.00  0.91           C  
ATOM   1818  O   PHE A 122      15.755  10.461   0.730  1.00  0.91           O  
ATOM   1819  CB  PHE A 122      15.890  13.368   1.793  1.00  0.91           C  
ATOM   1820  CG  PHE A 122      14.524  13.828   1.184  1.00  0.91           C  
ATOM   1821  CD1 PHE A 122      13.442  12.955   1.102  1.00  0.91           C  
ATOM   1822  CD2 PHE A 122      14.323  15.129   0.753  1.00  0.91           C  
ATOM   1823  CE1 PHE A 122      12.214  13.364   0.590  1.00  0.91           C  
ATOM   1824  CE2 PHE A 122      13.097  15.549   0.241  1.00  0.91           C  
ATOM   1825  CZ  PHE A 122      12.047  14.666   0.160  1.00  0.91           C  
ATOM   1826  H   PHE A 122      17.262  14.517  -0.089  1.00  0.91           H  
ATOM   1827  HA  PHE A 122      17.609  12.129   1.405  1.00  0.91           H  
ATOM   1828 1HB  PHE A 122      15.680  12.740   2.655  1.00  0.91           H  
ATOM   1829 2HB  PHE A 122      16.407  14.257   2.156  1.00  0.91           H  
ATOM   1830  HD1 PHE A 122      13.575  11.938   1.439  1.00  0.91           H  
ATOM   1831  HD2 PHE A 122      15.137  15.828   0.827  1.00  0.91           H  
ATOM   1832  HE1 PHE A 122      11.385  12.657   0.532  1.00  0.91           H  
ATOM   1833  HE2 PHE A 122      12.966  16.582  -0.090  1.00  0.91           H  
ATOM   1834  HZ  PHE A 122      11.090  14.999  -0.235  1.00  0.91           H  
ATOM   1835  N   GLY A 123      15.528  11.778  -1.084  1.00  0.92           N  
ATOM   1836  CA  GLY A 123      14.698  10.824  -1.806  1.00  0.92           C  
ATOM   1837  C   GLY A 123      15.520   9.742  -2.517  1.00  0.92           C  
ATOM   1838  O   GLY A 123      14.961   8.818  -3.102  1.00  0.92           O  
ATOM   1839  H   GLY A 123      15.765  12.662  -1.538  1.00  0.92           H  
ATOM   1840 1HA  GLY A 123      14.001  10.358  -1.112  1.00  0.92           H  
ATOM   1841 2HA  GLY A 123      14.099  11.365  -2.536  1.00  0.92           H  
ATOM   1842  N   ARG A 124      16.849   9.860  -2.475  1.00  0.96           N  
ATOM   1843  CA  ARG A 124      17.737   8.906  -3.132  1.00  0.96           C  
ATOM   1844  C   ARG A 124      18.761   8.301  -2.180  1.00  0.96           C  
ATOM   1845  O   ARG A 124      19.139   7.145  -2.337  1.00  0.96           O  
ATOM   1846  CB  ARG A 124      18.483   9.560  -4.275  1.00  0.96           C  
ATOM   1847  CG  ARG A 124      19.375   8.624  -5.083  1.00  0.96           C  
ATOM   1848  CD  ARG A 124      19.964   9.322  -6.263  1.00  0.96           C  
ATOM   1849  NE  ARG A 124      20.737   8.419  -7.116  1.00  0.96           N  
ATOM   1850  CZ  ARG A 124      21.082   8.702  -8.392  1.00  0.96           C  
ATOM   1851  NH1 ARG A 124      20.704   9.833  -8.924  1.00  0.96           N  
ATOM   1852  NH2 ARG A 124      21.777   7.841  -9.109  1.00  0.96           N  
ATOM   1853  H   ARG A 124      17.263  10.640  -1.974  1.00  0.96           H  
ATOM   1854  HA  ARG A 124      17.131   8.095  -3.536  1.00  0.96           H  
ATOM   1855 1HB  ARG A 124      17.764  10.007  -4.963  1.00  0.96           H  
ATOM   1856 2HB  ARG A 124      19.106  10.367  -3.882  1.00  0.96           H  
ATOM   1857 1HG  ARG A 124      20.187   8.262  -4.449  1.00  0.96           H  
ATOM   1858 2HG  ARG A 124      18.785   7.776  -5.439  1.00  0.96           H  
ATOM   1859 1HD  ARG A 124      19.184   9.787  -6.859  1.00  0.96           H  
ATOM   1860 2HD  ARG A 124      20.638  10.097  -5.903  1.00  0.96           H  
ATOM   1861  HE  ARG A 124      21.035   7.532  -6.728  1.00  0.96           H  
ATOM   1862 1HH1 ARG A 124      20.157  10.490  -8.394  1.00  0.96           H  
ATOM   1863 2HH1 ARG A 124      20.914  10.062  -9.912  1.00  0.96           H  
ATOM   1864 1HH2 ARG A 124      22.063   6.959  -8.708  1.00  0.96           H  
ATOM   1865 2HH2 ARG A 124      22.014   8.070 -10.067  1.00  0.96           H  
ATOM   1866  N   ARG A 125      19.221   9.096  -1.214  1.00  1.04           N  
ATOM   1867  CA  ARG A 125      20.333   8.792  -0.308  1.00  1.04           C  
ATOM   1868  C   ARG A 125      20.397   7.370   0.259  1.00  1.04           C  
ATOM   1869  O   ARG A 125      21.481   6.804   0.388  1.00  1.04           O  
ATOM   1870  CB  ARG A 125      20.287   9.773   0.857  1.00  1.04           C  
ATOM   1871  CG  ARG A 125      21.397   9.643   1.877  1.00  1.04           C  
ATOM   1872  CD  ARG A 125      21.285  10.696   2.928  1.00  1.04           C  
ATOM   1873  NE  ARG A 125      22.317  10.565   3.949  1.00  1.04           N  
ATOM   1874  CZ  ARG A 125      22.450  11.379   5.017  1.00  1.04           C  
ATOM   1875  NH1 ARG A 125      21.614  12.379   5.194  1.00  1.04           N  
ATOM   1876  NH2 ARG A 125      23.422  11.172   5.888  1.00  1.04           N  
ATOM   1877  H   ARG A 125      18.825  10.028  -1.137  1.00  1.04           H  
ATOM   1878  HA  ARG A 125      21.256   8.969  -0.862  1.00  1.04           H  
ATOM   1879 1HB  ARG A 125      20.321  10.790   0.468  1.00  1.04           H  
ATOM   1880 2HB  ARG A 125      19.336   9.664   1.381  1.00  1.04           H  
ATOM   1881 1HG  ARG A 125      21.339   8.665   2.357  1.00  1.04           H  
ATOM   1882 2HG  ARG A 125      22.362   9.749   1.381  1.00  1.04           H  
ATOM   1883 1HD  ARG A 125      21.383  11.679   2.465  1.00  1.04           H  
ATOM   1884 2HD  ARG A 125      20.311  10.619   3.411  1.00  1.04           H  
ATOM   1885  HE  ARG A 125      22.980   9.808   3.851  1.00  1.04           H  
ATOM   1886 1HH1 ARG A 125      20.871  12.540   4.530  1.00  1.04           H  
ATOM   1887 2HH1 ARG A 125      21.716  12.987   5.994  1.00  1.04           H  
ATOM   1888 1HH2 ARG A 125      24.065  10.403   5.754  1.00  1.04           H  
ATOM   1889 2HH2 ARG A 125      23.522  11.780   6.687  1.00  1.04           H  
ATOM   1890  N   GLY A 126      19.256   6.800   0.631  1.00  1.18           N  
ATOM   1891  CA  GLY A 126      19.242   5.468   1.232  1.00  1.18           C  
ATOM   1892  C   GLY A 126      19.171   4.325   0.210  1.00  1.18           C  
ATOM   1893  O   GLY A 126      19.100   3.155   0.593  1.00  1.18           O  
ATOM   1894  H   GLY A 126      18.388   7.297   0.493  1.00  1.18           H  
ATOM   1895 1HA  GLY A 126      20.135   5.346   1.845  1.00  1.18           H  
ATOM   1896 2HA  GLY A 126      18.390   5.396   1.907  1.00  1.18           H  
ATOM   1897  N   SER A 127      19.145   4.650  -1.078  1.00  1.40           N  
ATOM   1898  CA  SER A 127      19.023   3.632  -2.111  1.00  1.40           C  
ATOM   1899  C   SER A 127      20.377   3.118  -2.548  1.00  1.40           C  
ATOM   1900  O   SER A 127      21.356   3.858  -2.605  1.00  1.40           O  
ATOM   1901  CB  SER A 127      18.313   4.168  -3.334  1.00  1.40           C  
ATOM   1902  OG  SER A 127      18.258   3.185  -4.355  1.00  1.40           O  
ATOM   1903  H   SER A 127      19.220   5.624  -1.358  1.00  1.40           H  
ATOM   1904  HA  SER A 127      18.451   2.796  -1.709  1.00  1.40           H  
ATOM   1905 1HB  SER A 127      17.307   4.492  -3.072  1.00  1.40           H  
ATOM   1906 2HB  SER A 127      18.849   5.039  -3.705  1.00  1.40           H  
ATOM   1907  HG  SER A 127      18.027   3.656  -5.171  1.00  1.40           H  
ATOM   1908  N   LYS A 128      20.416   1.836  -2.879  1.00  1.71           N  
ATOM   1909  CA  LYS A 128      21.613   1.203  -3.411  1.00  1.71           C  
ATOM   1910  C   LYS A 128      21.391   0.781  -4.862  1.00  1.71           C  
ATOM   1911  O   LYS A 128      22.192   0.030  -5.427  1.00  1.71           O  
ATOM   1912  CB  LYS A 128      21.998   0.002  -2.552  1.00  1.71           C  
ATOM   1913  CG  LYS A 128      22.275   0.354  -1.077  1.00  1.71           C  
ATOM   1914  CD  LYS A 128      23.485   1.281  -0.927  1.00  1.71           C  
ATOM   1915  CE  LYS A 128      23.790   1.565   0.544  1.00  1.71           C  
ATOM   1916  NZ  LYS A 128      24.937   2.512   0.706  1.00  1.71           N  
ATOM   1917  H   LYS A 128      19.574   1.286  -2.783  1.00  1.71           H  
ATOM   1918  HA  LYS A 128      22.430   1.925  -3.396  1.00  1.71           H  
ATOM   1919 1HB  LYS A 128      21.196  -0.736  -2.582  1.00  1.71           H  
ATOM   1920 2HB  LYS A 128      22.892  -0.466  -2.962  1.00  1.71           H  
ATOM   1921 1HG  LYS A 128      21.400   0.849  -0.649  1.00  1.71           H  
ATOM   1922 2HG  LYS A 128      22.461  -0.560  -0.516  1.00  1.71           H  
ATOM   1923 1HD  LYS A 128      24.358   0.822  -1.391  1.00  1.71           H  
ATOM   1924 2HD  LYS A 128      23.280   2.228  -1.431  1.00  1.71           H  
ATOM   1925 1HE  LYS A 128      22.905   1.999   1.011  1.00  1.71           H  
ATOM   1926 2HE  LYS A 128      24.033   0.628   1.045  1.00  1.71           H  
ATOM   1927 1HZ  LYS A 128      25.106   2.675   1.688  1.00  1.71           H  
ATOM   1928 2HZ  LYS A 128      25.766   2.117   0.283  1.00  1.71           H  
ATOM   1929 3HZ  LYS A 128      24.711   3.391   0.251  1.00  1.71           H  
ATOM   1930  N   LEU A 129      20.264   1.217  -5.424  1.00  2.09           N  
ATOM   1931  CA  LEU A 129      19.849   0.824  -6.763  1.00  2.09           C  
ATOM   1932  C   LEU A 129      19.735   2.020  -7.705  1.00  2.09           C  
ATOM   1933  O   LEU A 129      19.382   1.863  -8.874  1.00  2.09           O  
ATOM   1934  OXT LEU A 129      20.118   3.127  -7.333  1.00  2.09           O  
ATOM   1935  CB  LEU A 129      18.499   0.109  -6.661  1.00  2.09           C  
ATOM   1936  CG  LEU A 129      18.480  -1.154  -5.766  1.00  2.09           C  
ATOM   1937  CD1 LEU A 129      17.062  -1.677  -5.653  1.00  2.09           C  
ATOM   1938  CD2 LEU A 129      19.392  -2.203  -6.355  1.00  2.09           C  
ATOM   1939  H   LEU A 129      19.670   1.860  -4.903  1.00  2.09           H  
ATOM   1940  HA  LEU A 129      20.589   0.136  -7.168  1.00  2.09           H  
ATOM   1941 1HB  LEU A 129      17.786   0.810  -6.247  1.00  2.09           H  
ATOM   1942 2HB  LEU A 129      18.169  -0.175  -7.661  1.00  2.09           H  
ATOM   1943  HG  LEU A 129      18.823  -0.898  -4.766  1.00  2.09           H  
ATOM   1944 1HD1 LEU A 129      17.050  -2.561  -5.017  1.00  2.09           H  
ATOM   1945 2HD1 LEU A 129      16.425  -0.913  -5.216  1.00  2.09           H  
ATOM   1946 3HD1 LEU A 129      16.690  -1.939  -6.643  1.00  2.09           H  
ATOM   1947 1HD2 LEU A 129      19.383  -3.090  -5.721  1.00  2.09           H  
ATOM   1948 2HD2 LEU A 129      19.047  -2.467  -7.354  1.00  2.09           H  
ATOM   1949 3HD2 LEU A 129      20.410  -1.811  -6.414  1.00  2.09           H  
TER    1950
ENDMDL

REMARK ID 640093 MODEL 5 1aki-NEM-1
PFRMAT TS
TARGET 1aki-NEM-1
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   LYS A   1      -0.697   1.304  -2.143  1.00  0.83           N  
ATOM      2  CA  LYS A   1       0.701   0.943  -1.977  1.00  0.83           C  
ATOM      3  C   LYS A   1       1.617   2.146  -1.883  1.00  0.83           C  
ATOM      4  O   LYS A   1       1.706   2.959  -2.812  1.00  0.83           O  
ATOM      5  CB  LYS A   1       1.177   0.042  -3.112  1.00  0.83           C  
ATOM      6  CG  LYS A   1       2.661  -0.313  -3.022  1.00  0.83           C  
ATOM      7  CD  LYS A   1       2.976  -1.152  -1.785  1.00  0.83           C  
ATOM      8  CE  LYS A   1       4.443  -1.552  -1.743  1.00  0.83           C  
ATOM      9  NZ  LYS A   1       4.795  -2.268  -0.479  1.00  0.83           N  
ATOM     10 1H   LYS A   1      -1.244   0.902  -1.397  1.00  0.83           H  
ATOM     11 2H   LYS A   1      -0.799   2.313  -2.133  1.00  0.83           H  
ATOM     12 3H   LYS A   1      -1.007   0.926  -3.027  1.00  0.83           H  
ATOM     13  HA  LYS A   1       0.800   0.386  -1.045  1.00  0.83           H  
ATOM     14 1HB  LYS A   1       0.605  -0.889  -3.123  1.00  0.83           H  
ATOM     15 2HB  LYS A   1       1.013   0.536  -4.069  1.00  0.83           H  
ATOM     16 1HG  LYS A   1       2.916  -0.904  -3.886  1.00  0.83           H  
ATOM     17 2HG  LYS A   1       3.271   0.592  -3.018  1.00  0.83           H  
ATOM     18 1HD  LYS A   1       2.748  -0.582  -0.889  1.00  0.83           H  
ATOM     19 2HD  LYS A   1       2.362  -2.051  -1.794  1.00  0.83           H  
ATOM     20 1HE  LYS A   1       4.651  -2.207  -2.582  1.00  0.83           H  
ATOM     21 2HE  LYS A   1       5.063  -0.655  -1.826  1.00  0.83           H  
ATOM     22 1HZ  LYS A   1       5.777  -2.518  -0.493  1.00  0.83           H  
ATOM     23 2HZ  LYS A   1       4.618  -1.654   0.305  1.00  0.83           H  
ATOM     24 3HZ  LYS A   1       4.239  -3.102  -0.392  1.00  0.83           H  
ATOM     25  N   ILE A   2       2.310   2.230  -0.757  1.00  0.81           N  
ATOM     26  CA  ILE A   2       3.289   3.273  -0.534  1.00  0.81           C  
ATOM     27  C   ILE A   2       4.658   2.701  -0.827  1.00  0.81           C  
ATOM     28  O   ILE A   2       5.040   1.677  -0.253  1.00  0.81           O  
ATOM     29  CB  ILE A   2       3.250   3.772   0.911  1.00  0.81           C  
ATOM     30  CG1 ILE A   2       1.871   4.331   1.208  1.00  0.81           C  
ATOM     31  CG2 ILE A   2       4.306   4.856   1.091  1.00  0.81           C  
ATOM     32  CD1 ILE A   2       1.623   4.628   2.653  1.00  0.81           C  
ATOM     33  H   ILE A   2       2.172   1.544  -0.031  1.00  0.81           H  
ATOM     34  HA  ILE A   2       3.104   4.100  -1.207  1.00  0.81           H  
ATOM     35  HB  ILE A   2       3.442   2.950   1.597  1.00  0.81           H  
ATOM     36 1HG1 ILE A   2       1.755   5.241   0.655  1.00  0.81           H  
ATOM     37 2HG1 ILE A   2       1.119   3.624   0.870  1.00  0.81           H  
ATOM     38 1HG2 ILE A   2       4.284   5.228   2.111  1.00  0.81           H  
ATOM     39 2HG2 ILE A   2       5.295   4.451   0.875  1.00  0.81           H  
ATOM     40 3HG2 ILE A   2       4.096   5.675   0.402  1.00  0.81           H  
ATOM     41 1HD1 ILE A   2       0.615   5.034   2.766  1.00  0.81           H  
ATOM     42 2HD1 ILE A   2       1.715   3.713   3.237  1.00  0.81           H  
ATOM     43 3HD1 ILE A   2       2.349   5.359   3.002  1.00  0.81           H  
ATOM     44  N   TRP A   3       5.366   3.317  -1.755  1.00  0.79           N  
ATOM     45  CA  TRP A   3       6.674   2.805  -2.131  1.00  0.79           C  
ATOM     46  C   TRP A   3       7.752   3.440  -1.262  1.00  0.79           C  
ATOM     47  O   TRP A   3       7.637   4.599  -0.878  1.00  0.79           O  
ATOM     48  CB  TRP A   3       6.950   3.085  -3.600  1.00  0.79           C  
ATOM     49  CG  TRP A   3       5.970   2.417  -4.509  1.00  0.79           C  
ATOM     50  CD1 TRP A   3       4.961   3.037  -5.170  1.00  0.79           C  
ATOM     51  CD2 TRP A   3       5.839   1.012  -4.816  1.00  0.79           C  
ATOM     52  NE1 TRP A   3       4.242   2.130  -5.896  1.00  0.79           N  
ATOM     53  CE2 TRP A   3       4.759   0.889  -5.695  1.00  0.79           C  
ATOM     54  CE3 TRP A   3       6.533  -0.131  -4.420  1.00  0.79           C  
ATOM     55  CZ2 TRP A   3       4.361  -0.328  -6.198  1.00  0.79           C  
ATOM     56  CZ3 TRP A   3       6.128  -1.361  -4.927  1.00  0.79           C  
ATOM     57  CH2 TRP A   3       5.072  -1.455  -5.794  1.00  0.79           C  
ATOM     58  H   TRP A   3       4.980   4.153  -2.201  1.00  0.79           H  
ATOM     59  HA  TRP A   3       6.696   1.726  -1.971  1.00  0.79           H  
ATOM     60 1HB  TRP A   3       6.920   4.158  -3.784  1.00  0.79           H  
ATOM     61 2HB  TRP A   3       7.958   2.741  -3.852  1.00  0.79           H  
ATOM     62  HD1 TRP A   3       4.768   4.102  -5.131  1.00  0.79           H  
ATOM     63  HE1 TRP A   3       3.448   2.344  -6.477  1.00  0.79           H  
ATOM     64  HE3 TRP A   3       7.375  -0.060  -3.728  1.00  0.79           H  
ATOM     65  HZ2 TRP A   3       3.520  -0.425  -6.884  1.00  0.79           H  
ATOM     66  HZ3 TRP A   3       6.674  -2.250  -4.613  1.00  0.79           H  
ATOM     67  HH2 TRP A   3       4.774  -2.434  -6.174  1.00  0.79           H  
ATOM     68  N   THR A   4       8.820   2.714  -0.973  1.00  0.79           N  
ATOM     69  CA  THR A   4       9.930   3.326  -0.252  1.00  0.79           C  
ATOM     70  C   THR A   4      10.780   4.147  -1.212  1.00  0.79           C  
ATOM     71  O   THR A   4      10.664   3.998  -2.431  1.00  0.79           O  
ATOM     72  CB  THR A   4      10.783   2.252   0.436  1.00  0.79           C  
ATOM     73  OG1 THR A   4      11.311   1.365  -0.567  1.00  0.79           O  
ATOM     74  CG2 THR A   4       9.940   1.456   1.418  1.00  0.79           C  
ATOM     75  H   THR A   4       8.885   1.730  -1.262  1.00  0.79           H  
ATOM     76  HA  THR A   4       9.529   3.995   0.509  1.00  0.79           H  
ATOM     77  HB  THR A   4      11.608   2.725   0.964  1.00  0.79           H  
ATOM     78  HG1 THR A   4      10.553   0.812  -0.908  1.00  0.79           H  
ATOM     79 1HG2 THR A   4      10.553   0.691   1.893  1.00  0.79           H  
ATOM     80 2HG2 THR A   4       9.537   2.124   2.177  1.00  0.79           H  
ATOM     81 3HG2 THR A   4       9.118   0.978   0.880  1.00  0.79           H  
ATOM     82  N   ARG A   5      11.695   4.970  -0.683  1.00  0.79           N  
ATOM     83  CA  ARG A   5      12.565   5.744  -1.574  1.00  0.79           C  
ATOM     84  C   ARG A   5      13.382   4.815  -2.454  1.00  0.79           C  
ATOM     85  O   ARG A   5      13.592   5.083  -3.637  1.00  0.79           O  
ATOM     86  CB  ARG A   5      13.567   6.589  -0.790  1.00  0.79           C  
ATOM     87  CG  ARG A   5      13.033   7.779  -0.036  1.00  0.79           C  
ATOM     88  CD  ARG A   5      14.122   8.459   0.726  1.00  0.79           C  
ATOM     89  NE  ARG A   5      13.641   9.617   1.466  1.00  0.79           N  
ATOM     90  CZ  ARG A   5      14.362  10.281   2.392  1.00  0.79           C  
ATOM     91  NH1 ARG A   5      15.583   9.886   2.679  1.00  0.79           N  
ATOM     92  NH2 ARG A   5      13.842  11.328   3.012  1.00  0.79           N  
ATOM     93  H   ARG A   5      11.770   5.073   0.318  1.00  0.79           H  
ATOM     94  HA  ARG A   5      11.948   6.389  -2.205  1.00  0.79           H  
ATOM     95 1HB  ARG A   5      14.084   5.957  -0.071  1.00  0.79           H  
ATOM     96 2HB  ARG A   5      14.327   6.967  -1.482  1.00  0.79           H  
ATOM     97 1HG  ARG A   5      12.634   8.492  -0.737  1.00  0.79           H  
ATOM     98 2HG  ARG A   5      12.258   7.464   0.658  1.00  0.79           H  
ATOM     99 1HD  ARG A   5      14.561   7.760   1.436  1.00  0.79           H  
ATOM    100 2HD  ARG A   5      14.894   8.796   0.030  1.00  0.79           H  
ATOM    101  HE  ARG A   5      12.708   9.947   1.269  1.00  0.79           H  
ATOM    102 1HH1 ARG A   5      15.982   9.078   2.208  1.00  0.79           H  
ATOM    103 2HH1 ARG A   5      16.122  10.381   3.374  1.00  0.79           H  
ATOM    104 1HH2 ARG A   5      12.904  11.634   2.791  1.00  0.79           H  
ATOM    105 2HH2 ARG A   5      14.383  11.824   3.704  1.00  0.79           H  
ATOM    106  N   CYS A   6      13.839   3.710  -1.861  1.00  0.80           N  
ATOM    107  CA  CYS A   6      14.667   2.752  -2.565  1.00  0.80           C  
ATOM    108  C   CYS A   6      13.894   2.012  -3.646  1.00  0.80           C  
ATOM    109  O   CYS A   6      14.383   1.864  -4.768  1.00  0.80           O  
ATOM    110  CB  CYS A   6      15.244   1.750  -1.575  1.00  0.80           C  
ATOM    111  SG  CYS A   6      16.447   2.480  -0.447  1.00  0.80           S  
ATOM    112  H   CYS A   6      13.606   3.543  -0.894  1.00  0.80           H  
ATOM    113  HA  CYS A   6      15.490   3.294  -3.034  1.00  0.80           H  
ATOM    114 1HB  CYS A   6      14.437   1.311  -0.984  1.00  0.80           H  
ATOM    115 2HB  CYS A   6      15.734   0.943  -2.119  1.00  0.80           H  
ATOM    116  HG  CYS A   6      16.820   1.339   0.135  1.00  0.80           H  
ATOM    117  N   GLU A   7      12.664   1.578  -3.339  1.00  0.81           N  
ATOM    118  CA  GLU A   7      11.892   0.875  -4.361  1.00  0.81           C  
ATOM    119  C   GLU A   7      11.560   1.801  -5.515  1.00  0.81           C  
ATOM    120  O   GLU A   7      11.717   1.430  -6.679  1.00  0.81           O  
ATOM    121  CB  GLU A   7      10.603   0.319  -3.758  1.00  0.81           C  
ATOM    122  CG  GLU A   7      10.781  -0.862  -2.838  1.00  0.81           C  
ATOM    123  CD  GLU A   7       9.561  -1.118  -2.025  1.00  0.81           C  
ATOM    124  OE1 GLU A   7       9.045  -0.149  -1.496  1.00  0.81           O  
ATOM    125  OE2 GLU A   7       9.120  -2.239  -1.936  1.00  0.81           O  
ATOM    126  H   GLU A   7      12.275   1.714  -2.404  1.00  0.81           H  
ATOM    127  HA  GLU A   7      12.489   0.049  -4.744  1.00  0.81           H  
ATOM    128 1HB  GLU A   7      10.101   1.110  -3.198  1.00  0.81           H  
ATOM    129 2HB  GLU A   7       9.934   0.017  -4.555  1.00  0.81           H  
ATOM    130 1HG  GLU A   7      10.994  -1.744  -3.440  1.00  0.81           H  
ATOM    131 2HG  GLU A   7      11.633  -0.685  -2.184  1.00  0.81           H  
ATOM    132  N   LEU A   8      11.196   3.043  -5.203  1.00  0.83           N  
ATOM    133  CA  LEU A   8      10.861   3.968  -6.261  1.00  0.83           C  
ATOM    134  C   LEU A   8      12.081   4.227  -7.115  1.00  0.83           C  
ATOM    135  O   LEU A   8      11.999   4.191  -8.345  1.00  0.83           O  
ATOM    136  CB  LEU A   8      10.318   5.284  -5.716  1.00  0.83           C  
ATOM    137  CG  LEU A   8       9.961   6.293  -6.818  1.00  0.83           C  
ATOM    138  CD1 LEU A   8       8.887   5.705  -7.735  1.00  0.83           C  
ATOM    139  CD2 LEU A   8       9.481   7.552  -6.215  1.00  0.83           C  
ATOM    140  H   LEU A   8      11.106   3.332  -4.227  1.00  0.83           H  
ATOM    141  HA  LEU A   8      10.095   3.514  -6.885  1.00  0.83           H  
ATOM    142 1HB  LEU A   8       9.428   5.084  -5.117  1.00  0.83           H  
ATOM    143 2HB  LEU A   8      11.077   5.735  -5.068  1.00  0.83           H  
ATOM    144  HG  LEU A   8      10.837   6.486  -7.397  1.00  0.83           H  
ATOM    145 1HD1 LEU A   8       8.651   6.421  -8.525  1.00  0.83           H  
ATOM    146 2HD1 LEU A   8       9.257   4.782  -8.183  1.00  0.83           H  
ATOM    147 3HD1 LEU A   8       7.989   5.495  -7.155  1.00  0.83           H  
ATOM    148 1HD2 LEU A   8       9.248   8.269  -6.995  1.00  0.83           H  
ATOM    149 2HD2 LEU A   8       8.594   7.338  -5.638  1.00  0.83           H  
ATOM    150 3HD2 LEU A   8      10.255   7.943  -5.578  1.00  0.83           H  
ATOM    151  N   ALA A   9      13.226   4.481  -6.474  1.00  0.86           N  
ATOM    152  CA  ALA A   9      14.441   4.756  -7.208  1.00  0.86           C  
ATOM    153  C   ALA A   9      14.788   3.591  -8.131  1.00  0.86           C  
ATOM    154  O   ALA A   9      15.144   3.795  -9.292  1.00  0.86           O  
ATOM    155  CB  ALA A   9      15.578   4.999  -6.227  1.00  0.86           C  
ATOM    156  H   ALA A   9      13.260   4.510  -5.453  1.00  0.86           H  
ATOM    157  HA  ALA A   9      14.279   5.646  -7.813  1.00  0.86           H  
ATOM    158 1HB  ALA A   9      16.492   5.222  -6.738  1.00  0.86           H  
ATOM    159 2HB  ALA A   9      15.327   5.829  -5.570  1.00  0.86           H  
ATOM    160 3HB  ALA A   9      15.720   4.101  -5.623  1.00  0.86           H  
ATOM    161  N   ALA A  10      14.623   2.356  -7.637  1.00  0.90           N  
ATOM    162  CA  ALA A  10      14.910   1.171  -8.437  1.00  0.90           C  
ATOM    163  C   ALA A  10      14.011   1.085  -9.661  1.00  0.90           C  
ATOM    164  O   ALA A  10      14.475   0.730 -10.756  1.00  0.90           O  
ATOM    165  CB  ALA A  10      14.712  -0.076  -7.594  1.00  0.90           C  
ATOM    166  H   ALA A  10      14.332   2.232  -6.668  1.00  0.90           H  
ATOM    167  HA  ALA A  10      15.945   1.227  -8.768  1.00  0.90           H  
ATOM    168 1HB  ALA A  10      14.940  -0.949  -8.181  1.00  0.90           H  
ATOM    169 2HB  ALA A  10      15.372  -0.030  -6.724  1.00  0.90           H  
ATOM    170 3HB  ALA A  10      13.677  -0.125  -7.262  1.00  0.90           H  
ATOM    171  N   TYR A  11      12.738   1.444  -9.504  1.00  0.94           N  
ATOM    172  CA  TYR A  11      11.811   1.337 -10.617  1.00  0.94           C  
ATOM    173  C   TYR A  11      12.141   2.390 -11.642  1.00  0.94           C  
ATOM    174  O   TYR A  11      12.249   2.112 -12.831  1.00  0.94           O  
ATOM    175  CB  TYR A  11      10.375   1.527 -10.129  1.00  0.94           C  
ATOM    176  CG  TYR A  11       9.974   0.477  -9.169  1.00  0.94           C  
ATOM    177  CD1 TYR A  11       9.098   0.780  -8.149  1.00  0.94           C  
ATOM    178  CD2 TYR A  11      10.518  -0.789  -9.269  1.00  0.94           C  
ATOM    179  CE1 TYR A  11       8.773  -0.170  -7.239  1.00  0.94           C  
ATOM    180  CE2 TYR A  11      10.185  -1.750  -8.347  1.00  0.94           C  
ATOM    181  CZ  TYR A  11       9.316  -1.444  -7.330  1.00  0.94           C  
ATOM    182  OH  TYR A  11       8.993  -2.403  -6.400  1.00  0.94           O  
ATOM    183  H   TYR A  11      12.401   1.734  -8.581  1.00  0.94           H  
ATOM    184  HA  TYR A  11      11.922   0.358 -11.083  1.00  0.94           H  
ATOM    185 1HB  TYR A  11      10.278   2.498  -9.637  1.00  0.94           H  
ATOM    186 2HB  TYR A  11       9.685   1.509 -10.975  1.00  0.94           H  
ATOM    187  HD1 TYR A  11       8.678   1.780  -8.068  1.00  0.94           H  
ATOM    188  HD2 TYR A  11      11.217  -1.022 -10.071  1.00  0.94           H  
ATOM    189  HE1 TYR A  11       8.105   0.080  -6.456  1.00  0.94           H  
ATOM    190  HE2 TYR A  11      10.613  -2.749  -8.418  1.00  0.94           H  
ATOM    191  HH  TYR A  11       8.456  -2.008  -5.708  1.00  0.94           H  
ATOM    192  N   LEU A  12      12.375   3.596 -11.177  1.00  0.98           N  
ATOM    193  CA  LEU A  12      12.662   4.684 -12.075  1.00  0.98           C  
ATOM    194  C   LEU A  12      13.964   4.443 -12.821  1.00  0.98           C  
ATOM    195  O   LEU A  12      14.068   4.731 -14.016  1.00  0.98           O  
ATOM    196  CB  LEU A  12      12.675   5.950 -11.261  1.00  0.98           C  
ATOM    197  CG  LEU A  12      11.386   6.345 -10.756  1.00  0.98           C  
ATOM    198  CD1 LEU A  12      11.615   7.466  -9.859  1.00  0.98           C  
ATOM    199  CD2 LEU A  12      10.468   6.682 -11.907  1.00  0.98           C  
ATOM    200  H   LEU A  12      12.315   3.774 -10.173  1.00  0.98           H  
ATOM    201  HA  LEU A  12      11.857   4.747 -12.805  1.00  0.98           H  
ATOM    202 1HB  LEU A  12      13.244   5.737 -10.386  1.00  0.98           H  
ATOM    203 2HB  LEU A  12      13.122   6.763 -11.803  1.00  0.98           H  
ATOM    204  HG  LEU A  12      10.948   5.535 -10.179  1.00  0.98           H  
ATOM    205 1HD1 LEU A  12      10.678   7.775  -9.444  1.00  0.98           H  
ATOM    206 2HD1 LEU A  12      12.287   7.152  -9.064  1.00  0.98           H  
ATOM    207 3HD1 LEU A  12      12.066   8.268 -10.414  1.00  0.98           H  
ATOM    208 1HD2 LEU A  12       9.505   6.983 -11.516  1.00  0.98           H  
ATOM    209 2HD2 LEU A  12      10.899   7.492 -12.481  1.00  0.98           H  
ATOM    210 3HD2 LEU A  12      10.342   5.809 -12.546  1.00  0.98           H  
ATOM    211  N   SER A  13      14.952   3.863 -12.140  1.00  1.03           N  
ATOM    212  CA  SER A  13      16.211   3.550 -12.787  1.00  1.03           C  
ATOM    213  C   SER A  13      15.972   2.553 -13.923  1.00  1.03           C  
ATOM    214  O   SER A  13      16.430   2.760 -15.048  1.00  1.03           O  
ATOM    215  CB  SER A  13      17.177   2.976 -11.778  1.00  1.03           C  
ATOM    216  OG  SER A  13      18.410   2.656 -12.365  1.00  1.03           O  
ATOM    217  H   SER A  13      14.844   3.659 -11.146  1.00  1.03           H  
ATOM    218  HA  SER A  13      16.629   4.466 -13.201  1.00  1.03           H  
ATOM    219 1HB  SER A  13      17.327   3.693 -10.970  1.00  1.03           H  
ATOM    220 2HB  SER A  13      16.743   2.081 -11.332  1.00  1.03           H  
ATOM    221  HG  SER A  13      18.947   2.295 -11.647  1.00  1.03           H  
ATOM    222  N   ALA A  14      15.198   1.496 -13.637  1.00  1.06           N  
ATOM    223  CA  ALA A  14      14.886   0.443 -14.606  1.00  1.06           C  
ATOM    224  C   ALA A  14      14.177   0.983 -15.843  1.00  1.06           C  
ATOM    225  O   ALA A  14      14.369   0.484 -16.955  1.00  1.06           O  
ATOM    226  CB  ALA A  14      14.000  -0.604 -13.954  1.00  1.06           C  
ATOM    227  H   ALA A  14      14.838   1.389 -12.687  1.00  1.06           H  
ATOM    228  HA  ALA A  14      15.821  -0.014 -14.917  1.00  1.06           H  
ATOM    229 1HB  ALA A  14      13.795  -1.398 -14.666  1.00  1.06           H  
ATOM    230 2HB  ALA A  14      14.507  -1.013 -13.081  1.00  1.06           H  
ATOM    231 3HB  ALA A  14      13.065  -0.144 -13.645  1.00  1.06           H  
ATOM    232  N   LEU A  15      13.376   2.019 -15.644  1.00  1.09           N  
ATOM    233  CA  LEU A  15      12.577   2.646 -16.686  1.00  1.09           C  
ATOM    234  C   LEU A  15      13.345   3.732 -17.455  1.00  1.09           C  
ATOM    235  O   LEU A  15      12.792   4.382 -18.367  1.00  1.09           O  
ATOM    236  CB  LEU A  15      11.345   3.197 -16.004  1.00  1.09           C  
ATOM    237  CG  LEU A  15      10.542   2.094 -15.349  1.00  1.09           C  
ATOM    238  CD1 LEU A  15       9.500   2.662 -14.463  1.00  1.09           C  
ATOM    239  CD2 LEU A  15       9.919   1.231 -16.409  1.00  1.09           C  
ATOM    240  H   LEU A  15      13.260   2.352 -14.685  1.00  1.09           H  
ATOM    241  HA  LEU A  15      12.275   1.874 -17.390  1.00  1.09           H  
ATOM    242 1HB  LEU A  15      11.634   3.935 -15.256  1.00  1.09           H  
ATOM    243 2HB  LEU A  15      10.746   3.645 -16.756  1.00  1.09           H  
ATOM    244  HG  LEU A  15      11.199   1.487 -14.764  1.00  1.09           H  
ATOM    245 1HD1 LEU A  15       9.011   1.857 -14.010  1.00  1.09           H  
ATOM    246 2HD1 LEU A  15       9.965   3.276 -13.695  1.00  1.09           H  
ATOM    247 3HD1 LEU A  15       8.800   3.238 -15.015  1.00  1.09           H  
ATOM    248 1HD2 LEU A  15       9.359   0.426 -15.935  1.00  1.09           H  
ATOM    249 2HD2 LEU A  15       9.247   1.835 -17.019  1.00  1.09           H  
ATOM    250 3HD2 LEU A  15      10.702   0.808 -17.038  1.00  1.09           H  
ATOM    251  N   GLY A  16      14.630   3.911 -17.096  1.00  1.11           N  
ATOM    252  CA  GLY A  16      15.517   4.867 -17.738  1.00  1.11           C  
ATOM    253  C   GLY A  16      15.378   6.315 -17.285  1.00  1.11           C  
ATOM    254  O   GLY A  16      15.747   7.215 -18.035  1.00  1.11           O  
ATOM    255  H   GLY A  16      15.031   3.352 -16.343  1.00  1.11           H  
ATOM    256 1HA  GLY A  16      16.542   4.542 -17.564  1.00  1.11           H  
ATOM    257 2HA  GLY A  16      15.361   4.816 -18.814  1.00  1.11           H  
ATOM    258  N   MET A  17      14.866   6.567 -16.074  1.00  1.13           N  
ATOM    259  CA  MET A  17      14.672   7.951 -15.640  1.00  1.13           C  
ATOM    260  C   MET A  17      15.879   8.638 -14.999  1.00  1.13           C  
ATOM    261  O   MET A  17      15.857   9.846 -14.766  1.00  1.13           O  
ATOM    262  CB  MET A  17      13.478   8.041 -14.707  1.00  1.13           C  
ATOM    263  CG  MET A  17      12.265   7.648 -15.399  1.00  1.13           C  
ATOM    264  SD  MET A  17      12.146   8.580 -16.896  1.00  1.13           S  
ATOM    265  CE  MET A  17      11.861  10.186 -16.307  1.00  1.13           C  
ATOM    266  H   MET A  17      14.588   5.803 -15.457  1.00  1.13           H  
ATOM    267  HA  MET A  17      14.410   8.520 -16.520  1.00  1.13           H  
ATOM    268 1HB  MET A  17      13.629   7.379 -13.875  1.00  1.13           H  
ATOM    269 2HB  MET A  17      13.367   9.055 -14.322  1.00  1.13           H  
ATOM    270 1HG  MET A  17      12.293   6.581 -15.637  1.00  1.13           H  
ATOM    271 2HG  MET A  17      11.392   7.849 -14.783  1.00  1.13           H  
ATOM    272 1HE  MET A  17      11.762  10.871 -17.150  1.00  1.13           H  
ATOM    273 2HE  MET A  17      10.957  10.182 -15.734  1.00  1.13           H  
ATOM    274 3HE  MET A  17      12.694  10.498 -15.672  1.00  1.13           H  
ATOM    275  N   ASP A  18      16.965   7.917 -14.778  1.00  1.14           N  
ATOM    276  CA  ASP A  18      18.097   8.505 -14.059  1.00  1.14           C  
ATOM    277  C   ASP A  18      18.920   9.461 -14.911  1.00  1.14           C  
ATOM    278  O   ASP A  18      19.929   9.072 -15.500  1.00  1.14           O  
ATOM    279  CB  ASP A  18      19.034   7.426 -13.526  1.00  1.14           C  
ATOM    280  CG  ASP A  18      20.159   7.995 -12.600  1.00  1.14           C  
ATOM    281  OD1 ASP A  18      20.034   9.125 -12.095  1.00  1.14           O  
ATOM    282  OD2 ASP A  18      21.141   7.289 -12.413  1.00  1.14           O  
ATOM    283  H   ASP A  18      16.977   6.945 -15.050  1.00  1.14           H  
ATOM    284  HA  ASP A  18      17.699   9.068 -13.219  1.00  1.14           H  
ATOM    285 1HB  ASP A  18      18.456   6.691 -12.963  1.00  1.14           H  
ATOM    286 2HB  ASP A  18      19.499   6.903 -14.363  1.00  1.14           H  
ATOM    287  N   GLY A  19      18.480  10.716 -14.978  1.00  1.15           N  
ATOM    288  CA  GLY A  19      19.128  11.712 -15.817  1.00  1.15           C  
ATOM    289  C   GLY A  19      18.364  11.888 -17.113  1.00  1.15           C  
ATOM    290  O   GLY A  19      18.841  12.528 -18.059  1.00  1.15           O  
ATOM    291  H   GLY A  19      17.631  10.979 -14.466  1.00  1.15           H  
ATOM    292 1HA  GLY A  19      19.181  12.660 -15.288  1.00  1.15           H  
ATOM    293 2HA  GLY A  19      20.150  11.405 -16.027  1.00  1.15           H  
ATOM    294  N   ARG A  20      17.170  11.317 -17.175  1.00  1.15           N  
ATOM    295  CA  ARG A  20      16.385  11.437 -18.386  1.00  1.15           C  
ATOM    296  C   ARG A  20      16.004  12.891 -18.557  1.00  1.15           C  
ATOM    297  O   ARG A  20      15.476  13.525 -17.639  1.00  1.15           O  
ATOM    298  CB  ARG A  20      15.155  10.577 -18.312  1.00  1.15           C  
ATOM    299  CG  ARG A  20      14.309  10.551 -19.530  1.00  1.15           C  
ATOM    300  CD  ARG A  20      14.791   9.662 -20.594  1.00  1.15           C  
ATOM    301  NE  ARG A  20      13.886   9.727 -21.735  1.00  1.15           N  
ATOM    302  CZ  ARG A  20      14.030   9.087 -22.904  1.00  1.15           C  
ATOM    303  NH1 ARG A  20      15.061   8.294 -23.115  1.00  1.15           N  
ATOM    304  NH2 ARG A  20      13.117   9.269 -23.841  1.00  1.15           N  
ATOM    305  H   ARG A  20      16.801  10.816 -16.366  1.00  1.15           H  
ATOM    306  HA  ARG A  20      16.988  11.119 -19.238  1.00  1.15           H  
ATOM    307 1HB  ARG A  20      15.474   9.579 -18.143  1.00  1.15           H  
ATOM    308 2HB  ARG A  20      14.546  10.882 -17.465  1.00  1.15           H  
ATOM    309 1HG  ARG A  20      13.279  10.307 -19.286  1.00  1.15           H  
ATOM    310 2HG  ARG A  20      14.365  11.510 -19.952  1.00  1.15           H  
ATOM    311 1HD  ARG A  20      15.784   9.967 -20.919  1.00  1.15           H  
ATOM    312 2HD  ARG A  20      14.818   8.631 -20.227  1.00  1.15           H  
ATOM    313  HE  ARG A  20      13.073  10.327 -21.641  1.00  1.15           H  
ATOM    314 1HH1 ARG A  20      15.754   8.161 -22.389  1.00  1.15           H  
ATOM    315 2HH1 ARG A  20      15.160   7.818 -24.000  1.00  1.15           H  
ATOM    316 1HH2 ARG A  20      12.325   9.895 -23.656  1.00  1.15           H  
ATOM    317 2HH2 ARG A  20      13.201   8.804 -24.731  1.00  1.15           H  
ATOM    318  N   TYR A  21      16.328  13.437 -19.723  1.00  1.13           N  
ATOM    319  CA  TYR A  21      16.090  14.837 -20.052  1.00  1.13           C  
ATOM    320  C   TYR A  21      16.845  15.765 -19.090  1.00  1.13           C  
ATOM    321  O   TYR A  21      16.505  16.941 -18.962  1.00  1.13           O  
ATOM    322  CB  TYR A  21      14.598  15.178 -20.011  1.00  1.13           C  
ATOM    323  CG  TYR A  21      13.672  14.251 -20.841  1.00  1.13           C  
ATOM    324  CD1 TYR A  21      12.697  13.480 -20.203  1.00  1.13           C  
ATOM    325  CD2 TYR A  21      13.814  14.159 -22.216  1.00  1.13           C  
ATOM    326  CE1 TYR A  21      11.890  12.629 -20.927  1.00  1.13           C  
ATOM    327  CE2 TYR A  21      13.002  13.300 -22.943  1.00  1.13           C  
ATOM    328  CZ  TYR A  21      12.049  12.531 -22.302  1.00  1.13           C  
ATOM    329  OH  TYR A  21      11.245  11.649 -23.026  1.00  1.13           O  
ATOM    330  H   TYR A  21      16.775  12.854 -20.415  1.00  1.13           H  
ATOM    331  HA  TYR A  21      16.467  15.026 -21.058  1.00  1.13           H  
ATOM    332 1HB  TYR A  21      14.269  15.162 -18.988  1.00  1.13           H  
ATOM    333 2HB  TYR A  21      14.459  16.196 -20.373  1.00  1.13           H  
ATOM    334  HD1 TYR A  21      12.578  13.538 -19.123  1.00  1.13           H  
ATOM    335  HD2 TYR A  21      14.570  14.755 -22.727  1.00  1.13           H  
ATOM    336  HE1 TYR A  21      11.141  12.028 -20.418  1.00  1.13           H  
ATOM    337  HE2 TYR A  21      13.121  13.222 -24.024  1.00  1.13           H  
ATOM    338  HH  TYR A  21      11.172  11.940 -23.963  1.00  1.13           H  
ATOM    339  N   GLY A  22      17.895  15.243 -18.446  1.00  1.09           N  
ATOM    340  CA  GLY A  22      18.699  16.003 -17.509  1.00  1.09           C  
ATOM    341  C   GLY A  22      18.253  15.874 -16.045  1.00  1.09           C  
ATOM    342  O   GLY A  22      18.927  16.397 -15.155  1.00  1.09           O  
ATOM    343  H   GLY A  22      18.137  14.263 -18.577  1.00  1.09           H  
ATOM    344 1HA  GLY A  22      19.734  15.672 -17.595  1.00  1.09           H  
ATOM    345 2HA  GLY A  22      18.683  17.053 -17.797  1.00  1.09           H  
ATOM    346  N   HIS A  23      17.138  15.189 -15.760  1.00  1.03           N  
ATOM    347  CA  HIS A  23      16.721  15.101 -14.359  1.00  1.03           C  
ATOM    348  C   HIS A  23      17.179  13.822 -13.663  1.00  1.03           C  
ATOM    349  O   HIS A  23      16.712  12.724 -13.965  1.00  1.03           O  
ATOM    350  CB  HIS A  23      15.207  15.206 -14.188  1.00  1.03           C  
ATOM    351  CG  HIS A  23      14.595  16.501 -14.618  1.00  1.03           C  
ATOM    352  ND1 HIS A  23      14.968  17.712 -14.082  1.00  1.03           N  
ATOM    353  CD2 HIS A  23      13.579  16.758 -15.461  1.00  1.03           C  
ATOM    354  CE1 HIS A  23      14.229  18.670 -14.609  1.00  1.03           C  
ATOM    355  NE2 HIS A  23      13.350  18.123 -15.428  1.00  1.03           N  
ATOM    356  H   HIS A  23      16.587  14.739 -16.492  1.00  1.03           H  
ATOM    357  HA  HIS A  23      17.156  15.932 -13.807  1.00  1.03           H  
ATOM    358 1HB  HIS A  23      14.734  14.406 -14.763  1.00  1.03           H  
ATOM    359 2HB  HIS A  23      14.954  15.046 -13.140  1.00  1.03           H  
ATOM    360  HD1 HIS A  23      15.677  17.858 -13.389  1.00  1.03           H  
ATOM    361  HD2 HIS A  23      12.962  16.107 -16.064  1.00  1.03           H  
ATOM    362  HE1 HIS A  23      14.381  19.708 -14.312  1.00  1.03           H  
ATOM    363  N   ASN A  24      18.052  13.990 -12.673  1.00  0.96           N  
ATOM    364  CA  ASN A  24      18.626  12.900 -11.876  1.00  0.96           C  
ATOM    365  C   ASN A  24      17.537  12.111 -11.170  1.00  0.96           C  
ATOM    366  O   ASN A  24      16.531  12.686 -10.727  1.00  0.96           O  
ATOM    367  CB  ASN A  24      19.609  13.424 -10.840  1.00  0.96           C  
ATOM    368  CG  ASN A  24      20.434  12.318 -10.172  1.00  0.96           C  
ATOM    369  OD1 ASN A  24      20.026  11.660  -9.188  1.00  0.96           O  
ATOM    370  ND2 ASN A  24      21.616  12.110 -10.704  1.00  0.96           N  
ATOM    371  H   ASN A  24      18.366  14.934 -12.486  1.00  0.96           H  
ATOM    372  HA  ASN A  24      19.148  12.209 -12.543  1.00  0.96           H  
ATOM    373 1HB  ASN A  24      20.289  14.131 -11.317  1.00  0.96           H  
ATOM    374 2HB  ASN A  24      19.061  13.967 -10.068  1.00  0.96           H  
ATOM    375 1HD2 ASN A  24      22.216  11.403 -10.331  1.00  0.96           H  
ATOM    376 2HD2 ASN A  24      21.912  12.652 -11.490  1.00  0.96           H  
ATOM    377  N   LEU A  25      17.763  10.807 -11.007  1.00  0.89           N  
ATOM    378  CA  LEU A  25      16.827   9.947 -10.294  1.00  0.89           C  
ATOM    379  C   LEU A  25      16.387  10.575  -8.972  1.00  0.89           C  
ATOM    380  O   LEU A  25      15.206  10.528  -8.617  1.00  0.89           O  
ATOM    381  CB  LEU A  25      17.528   8.622 -10.002  1.00  0.89           C  
ATOM    382  CG  LEU A  25      16.771   7.536  -9.385  1.00  0.89           C  
ATOM    383  CD1 LEU A  25      15.679   7.163 -10.289  1.00  0.89           C  
ATOM    384  CD2 LEU A  25      17.702   6.360  -9.212  1.00  0.89           C  
ATOM    385  H   LEU A  25      18.609  10.367 -11.405  1.00  0.89           H  
ATOM    386  HA  LEU A  25      15.951   9.784 -10.923  1.00  0.89           H  
ATOM    387 1HB  LEU A  25      17.897   8.240 -10.931  1.00  0.89           H  
ATOM    388 2HB  LEU A  25      18.390   8.823  -9.368  1.00  0.89           H  
ATOM    389  HG  LEU A  25      16.352   7.840  -8.423  1.00  0.89           H  
ATOM    390 1HD1 LEU A  25      15.171   6.348  -9.838  1.00  0.89           H  
ATOM    391 2HD1 LEU A  25      15.002   8.007 -10.430  1.00  0.89           H  
ATOM    392 3HD1 LEU A  25      16.086   6.853 -11.254  1.00  0.89           H  
ATOM    393 1HD2 LEU A  25      17.169   5.520  -8.800  1.00  0.89           H  
ATOM    394 2HD2 LEU A  25      18.108   6.077 -10.185  1.00  0.89           H  
ATOM    395 3HD2 LEU A  25      18.506   6.632  -8.555  1.00  0.89           H  
ATOM    396  N   GLY A  26      17.336  11.174  -8.241  1.00  0.83           N  
ATOM    397  CA  GLY A  26      17.051  11.783  -6.953  1.00  0.83           C  
ATOM    398  C   GLY A  26      16.003  12.896  -7.040  1.00  0.83           C  
ATOM    399  O   GLY A  26      15.234  13.111  -6.097  1.00  0.83           O  
ATOM    400  H   GLY A  26      18.286  11.226  -8.600  1.00  0.83           H  
ATOM    401 1HA  GLY A  26      16.716  11.015  -6.257  1.00  0.83           H  
ATOM    402 2HA  GLY A  26      17.978  12.190  -6.548  1.00  0.83           H  
ATOM    403  N   SER A  27      15.967  13.633  -8.160  1.00  0.79           N  
ATOM    404  CA  SER A  27      14.992  14.707  -8.299  1.00  0.79           C  
ATOM    405  C   SER A  27      13.603  14.121  -8.388  1.00  0.79           C  
ATOM    406  O   SER A  27      12.668  14.603  -7.738  1.00  0.79           O  
ATOM    407  CB  SER A  27      15.270  15.551  -9.539  1.00  0.79           C  
ATOM    408  OG  SER A  27      16.451  16.305  -9.410  1.00  0.79           O  
ATOM    409  H   SER A  27      16.570  13.402  -8.942  1.00  0.79           H  
ATOM    410  HA  SER A  27      15.050  15.340  -7.415  1.00  0.79           H  
ATOM    411 1HB  SER A  27      15.369  14.884 -10.392  1.00  0.79           H  
ATOM    412 2HB  SER A  27      14.442  16.200  -9.754  1.00  0.79           H  
ATOM    413  HG  SER A  27      16.163  17.180  -9.085  1.00  0.79           H  
ATOM    414  N   TRP A  28      13.470  13.055  -9.181  1.00  0.75           N  
ATOM    415  CA  TRP A  28      12.165  12.417  -9.282  1.00  0.75           C  
ATOM    416  C   TRP A  28      11.726  11.855  -7.954  1.00  0.75           C  
ATOM    417  O   TRP A  28      10.586  12.058  -7.537  1.00  0.75           O  
ATOM    418  CB  TRP A  28      12.079  11.308 -10.313  1.00  0.75           C  
ATOM    419  CG  TRP A  28      10.675  10.662 -10.243  1.00  0.75           C  
ATOM    420  CD1 TRP A  28       9.934  10.386  -9.114  1.00  0.75           C  
ATOM    421  CD2 TRP A  28       9.871  10.242 -11.326  1.00  0.75           C  
ATOM    422  NE1 TRP A  28       8.755   9.822  -9.450  1.00  0.75           N  
ATOM    423  CE2 TRP A  28       8.679   9.733 -10.783  1.00  0.75           C  
ATOM    424  CE3 TRP A  28      10.034  10.255 -12.662  1.00  0.75           C  
ATOM    425  CZ2 TRP A  28       7.679   9.252 -11.566  1.00  0.75           C  
ATOM    426  CZ3 TRP A  28       9.032   9.776 -13.425  1.00  0.75           C  
ATOM    427  CH2 TRP A  28       7.876   9.293 -12.898  1.00  0.75           C  
ATOM    428  H   TRP A  28      14.292  12.706  -9.686  1.00  0.75           H  
ATOM    429  HA  TRP A  28      11.444  13.175  -9.571  1.00  0.75           H  
ATOM    430 1HB  TRP A  28      12.224  11.717 -11.320  1.00  0.75           H  
ATOM    431 2HB  TRP A  28      12.848  10.556 -10.128  1.00  0.75           H  
ATOM    432  HD1 TRP A  28      10.225  10.569  -8.108  1.00  0.75           H  
ATOM    433  HE1 TRP A  28       8.034   9.532  -8.808  1.00  0.75           H  
ATOM    434  HE3 TRP A  28      10.948  10.639 -13.110  1.00  0.75           H  
ATOM    435  HZ2 TRP A  28       6.752   8.860 -11.153  1.00  0.75           H  
ATOM    436  HZ3 TRP A  28       9.179   9.799 -14.477  1.00  0.75           H  
ATOM    437  HH2 TRP A  28       7.097   8.928 -13.556  1.00  0.75           H  
ATOM    438  N   VAL A  29      12.621  11.126  -7.291  1.00  0.73           N  
ATOM    439  CA  VAL A  29      12.244  10.472  -6.054  1.00  0.73           C  
ATOM    440  C   VAL A  29      11.836  11.497  -5.012  1.00  0.73           C  
ATOM    441  O   VAL A  29      10.832  11.309  -4.312  1.00  0.73           O  
ATOM    442  CB  VAL A  29      13.374   9.585  -5.568  1.00  0.73           C  
ATOM    443  CG1 VAL A  29      13.061   9.056  -4.195  1.00  0.73           C  
ATOM    444  CG2 VAL A  29      13.549   8.433  -6.560  1.00  0.73           C  
ATOM    445  H   VAL A  29      13.561  11.002  -7.675  1.00  0.73           H  
ATOM    446  HA  VAL A  29      11.392   9.831  -6.254  1.00  0.73           H  
ATOM    447  HB  VAL A  29      14.294  10.160  -5.520  1.00  0.73           H  
ATOM    448 1HG1 VAL A  29      13.843   8.414  -3.844  1.00  0.73           H  
ATOM    449 2HG1 VAL A  29      12.962   9.898  -3.520  1.00  0.73           H  
ATOM    450 3HG1 VAL A  29      12.140   8.483  -4.229  1.00  0.73           H  
ATOM    451 1HG2 VAL A  29      14.363   7.805  -6.229  1.00  0.73           H  
ATOM    452 2HG2 VAL A  29      12.636   7.857  -6.609  1.00  0.73           H  
ATOM    453 3HG2 VAL A  29      13.777   8.831  -7.545  1.00  0.73           H  
ATOM    454  N   GLY A  30      12.590  12.588  -4.919  1.00  0.71           N  
ATOM    455  CA  GLY A  30      12.243  13.666  -4.019  1.00  0.71           C  
ATOM    456  C   GLY A  30      10.835  14.166  -4.337  1.00  0.71           C  
ATOM    457  O   GLY A  30       9.977  14.214  -3.447  1.00  0.71           O  
ATOM    458  H   GLY A  30      13.429  12.691  -5.490  1.00  0.71           H  
ATOM    459 1HA  GLY A  30      12.290  13.317  -2.992  1.00  0.71           H  
ATOM    460 2HA  GLY A  30      12.964  14.476  -4.132  1.00  0.71           H  
ATOM    461  N   ALA A  31      10.577  14.495  -5.612  1.00  0.70           N  
ATOM    462  CA  ALA A  31       9.267  14.984  -6.019  1.00  0.70           C  
ATOM    463  C   ALA A  31       8.166  13.989  -5.694  1.00  0.70           C  
ATOM    464  O   ALA A  31       7.099  14.383  -5.241  1.00  0.70           O  
ATOM    465  CB  ALA A  31       9.240  15.244  -7.513  1.00  0.70           C  
ATOM    466  H   ALA A  31      11.315  14.419  -6.315  1.00  0.70           H  
ATOM    467  HA  ALA A  31       9.070  15.911  -5.478  1.00  0.70           H  
ATOM    468 1HB  ALA A  31       8.262  15.626  -7.802  1.00  0.70           H  
ATOM    469 2HB  ALA A  31       9.996  15.961  -7.772  1.00  0.70           H  
ATOM    470 3HB  ALA A  31       9.442  14.311  -8.028  1.00  0.70           H  
ATOM    471  N   GLY A  32       8.425  12.694  -5.892  1.00  0.69           N  
ATOM    472  CA  GLY A  32       7.434  11.656  -5.612  1.00  0.69           C  
ATOM    473  C   GLY A  32       7.042  11.638  -4.138  1.00  0.69           C  
ATOM    474  O   GLY A  32       5.872  11.397  -3.778  1.00  0.69           O  
ATOM    475  H   GLY A  32       9.325  12.424  -6.278  1.00  0.69           H  
ATOM    476 1HA  GLY A  32       6.549  11.822  -6.225  1.00  0.69           H  
ATOM    477 2HA  GLY A  32       7.848  10.689  -5.896  1.00  0.69           H  
ATOM    478  N   ARG A  33       8.020  11.933  -3.275  1.00  0.68           N  
ATOM    479  CA  ARG A  33       7.759  11.959  -1.854  1.00  0.68           C  
ATOM    480  C   ARG A  33       6.868  13.111  -1.499  1.00  0.68           C  
ATOM    481  O   ARG A  33       5.872  12.965  -0.803  1.00  0.68           O  
ATOM    482  CB  ARG A  33       9.025  12.165  -1.038  1.00  0.68           C  
ATOM    483  CG  ARG A  33       8.753  12.221   0.469  1.00  0.68           C  
ATOM    484  CD  ARG A  33       8.221  10.926   0.987  1.00  0.68           C  
ATOM    485  NE  ARG A  33       7.781  11.015   2.370  1.00  0.68           N  
ATOM    486  CZ  ARG A  33       7.063  10.064   3.010  1.00  0.68           C  
ATOM    487  NH1 ARG A  33       6.729   8.951   2.389  1.00  0.68           N  
ATOM    488  NH2 ARG A  33       6.693  10.252   4.265  1.00  0.68           N  
ATOM    489  H   ARG A  33       8.970  12.100  -3.622  1.00  0.68           H  
ATOM    490  HA  ARG A  33       7.279  11.024  -1.564  1.00  0.68           H  
ATOM    491 1HB  ARG A  33       9.746  11.420  -1.230  1.00  0.68           H  
ATOM    492 2HB  ARG A  33       9.475  13.115  -1.303  1.00  0.68           H  
ATOM    493 1HG  ARG A  33       9.679  12.454   0.993  1.00  0.68           H  
ATOM    494 2HG  ARG A  33       8.018  13.002   0.671  1.00  0.68           H  
ATOM    495 1HD  ARG A  33       7.391  10.584   0.376  1.00  0.68           H  
ATOM    496 2HD  ARG A  33       9.016  10.200   0.953  1.00  0.68           H  
ATOM    497  HE  ARG A  33       8.012  11.855   2.885  1.00  0.68           H  
ATOM    498 1HH1 ARG A  33       7.018   8.797   1.430  1.00  0.68           H  
ATOM    499 2HH1 ARG A  33       6.187   8.245   2.866  1.00  0.68           H  
ATOM    500 1HH2 ARG A  33       6.946  11.105   4.745  1.00  0.68           H  
ATOM    501 2HH2 ARG A  33       6.156   9.544   4.742  1.00  0.68           H  
ATOM    502  N   TYR A  34       7.170  14.269  -2.014  1.00  0.67           N  
ATOM    503  CA  TYR A  34       6.377  15.382  -1.568  1.00  0.67           C  
ATOM    504  C   TYR A  34       5.052  15.493  -2.298  1.00  0.67           C  
ATOM    505  O   TYR A  34       4.043  15.875  -1.708  1.00  0.67           O  
ATOM    506  CB  TYR A  34       7.205  16.623  -1.656  1.00  0.67           C  
ATOM    507  CG  TYR A  34       8.376  16.516  -0.741  1.00  0.67           C  
ATOM    508  CD1 TYR A  34       9.628  16.517  -1.266  1.00  0.67           C  
ATOM    509  CD2 TYR A  34       8.191  16.354   0.621  1.00  0.67           C  
ATOM    510  CE1 TYR A  34      10.734  16.383  -0.450  1.00  0.67           C  
ATOM    511  CE2 TYR A  34       9.286  16.214   1.449  1.00  0.67           C  
ATOM    512  CZ  TYR A  34      10.558  16.231   0.913  1.00  0.67           C  
ATOM    513  OH  TYR A  34      11.655  16.088   1.734  1.00  0.67           O  
ATOM    514  H   TYR A  34       7.977  14.373  -2.637  1.00  0.67           H  
ATOM    515  HA  TYR A  34       6.144  15.230  -0.515  1.00  0.67           H  
ATOM    516 1HB  TYR A  34       7.569  16.759  -2.677  1.00  0.67           H  
ATOM    517 2HB  TYR A  34       6.611  17.489  -1.374  1.00  0.67           H  
ATOM    518  HD1 TYR A  34       9.737  16.624  -2.334  1.00  0.67           H  
ATOM    519  HD2 TYR A  34       7.182  16.336   1.036  1.00  0.67           H  
ATOM    520  HE1 TYR A  34      11.732  16.388  -0.878  1.00  0.67           H  
ATOM    521  HE2 TYR A  34       9.145  16.087   2.522  1.00  0.67           H  
ATOM    522  HH  TYR A  34      12.458  16.191   1.214  1.00  0.67           H  
ATOM    523  N   ALA A  35       5.036  15.146  -3.578  1.00  0.65           N  
ATOM    524  CA  ALA A  35       3.819  15.242  -4.353  1.00  0.65           C  
ATOM    525  C   ALA A  35       2.738  14.311  -3.804  1.00  0.65           C  
ATOM    526  O   ALA A  35       1.602  14.746  -3.598  1.00  0.65           O  
ATOM    527  CB  ALA A  35       4.114  14.903  -5.816  1.00  0.65           C  
ATOM    528  H   ALA A  35       5.879  14.825  -4.036  1.00  0.65           H  
ATOM    529  HA  ALA A  35       3.453  16.265  -4.287  1.00  0.65           H  
ATOM    530 1HB  ALA A  35       3.222  14.993  -6.409  1.00  0.65           H  
ATOM    531 2HB  ALA A  35       4.871  15.580  -6.203  1.00  0.65           H  
ATOM    532 3HB  ALA A  35       4.483  13.876  -5.881  1.00  0.65           H  
ATOM    533  N   SER A  36       3.096  13.053  -3.492  1.00  0.64           N  
ATOM    534  CA  SER A  36       2.083  12.113  -3.022  1.00  0.64           C  
ATOM    535  C   SER A  36       2.503  11.197  -1.866  1.00  0.64           C  
ATOM    536  O   SER A  36       1.846  10.183  -1.626  1.00  0.64           O  
ATOM    537  CB  SER A  36       1.660  11.252  -4.188  1.00  0.64           C  
ATOM    538  OG  SER A  36       1.149  12.031  -5.237  1.00  0.64           O  
ATOM    539  H   SER A  36       4.052  12.721  -3.635  1.00  0.64           H  
ATOM    540  HA  SER A  36       1.223  12.690  -2.684  1.00  0.64           H  
ATOM    541 1HB  SER A  36       2.522  10.693  -4.535  1.00  0.64           H  
ATOM    542 2HB  SER A  36       0.910  10.528  -3.868  1.00  0.64           H  
ATOM    543  HG  SER A  36       0.923  11.407  -5.950  1.00  0.64           H  
ATOM    544  N   ASN A  37       3.613  11.486  -1.179  1.00  0.63           N  
ATOM    545  CA  ASN A  37       4.126  10.627  -0.098  1.00  0.63           C  
ATOM    546  C   ASN A  37       4.355   9.202  -0.590  1.00  0.63           C  
ATOM    547  O   ASN A  37       4.154   8.241   0.152  1.00  0.63           O  
ATOM    548  CB  ASN A  37       3.188  10.634   1.102  1.00  0.63           C  
ATOM    549  CG  ASN A  37       3.085  11.988   1.782  1.00  0.63           C  
ATOM    550  OD1 ASN A  37       4.095  12.641   2.076  1.00  0.63           O  
ATOM    551  ND2 ASN A  37       1.871  12.416   2.040  1.00  0.63           N  
ATOM    552  H   ASN A  37       4.149  12.324  -1.380  1.00  0.63           H  
ATOM    553  HA  ASN A  37       5.088  11.005   0.231  1.00  0.63           H  
ATOM    554 1HB  ASN A  37       2.193  10.310   0.813  1.00  0.63           H  
ATOM    555 2HB  ASN A  37       3.555   9.915   1.832  1.00  0.63           H  
ATOM    556 1HD2 ASN A  37       1.738  13.300   2.489  1.00  0.63           H  
ATOM    557 2HD2 ASN A  37       1.080  11.857   1.792  1.00  0.63           H  
ATOM    558  N   TYR A  38       4.767   9.076  -1.857  1.00  0.62           N  
ATOM    559  CA  TYR A  38       4.991   7.797  -2.537  1.00  0.62           C  
ATOM    560  C   TYR A  38       3.764   6.887  -2.614  1.00  0.62           C  
ATOM    561  O   TYR A  38       3.895   5.691  -2.896  1.00  0.62           O  
ATOM    562  CB  TYR A  38       6.121   6.991  -1.931  1.00  0.62           C  
ATOM    563  CG  TYR A  38       7.415   7.637  -1.973  1.00  0.62           C  
ATOM    564  CD1 TYR A  38       8.237   7.631  -0.877  1.00  0.62           C  
ATOM    565  CD2 TYR A  38       7.784   8.262  -3.112  1.00  0.62           C  
ATOM    566  CE1 TYR A  38       9.442   8.250  -0.952  1.00  0.62           C  
ATOM    567  CE2 TYR A  38       8.975   8.882  -3.174  1.00  0.62           C  
ATOM    568  CZ  TYR A  38       9.795   8.878  -2.116  1.00  0.62           C  
ATOM    569  OH  TYR A  38      10.961   9.538  -2.206  1.00  0.62           O  
ATOM    570  H   TYR A  38       4.949   9.927  -2.394  1.00  0.62           H  
ATOM    571  HA  TYR A  38       5.280   8.030  -3.560  1.00  0.62           H  
ATOM    572 1HB  TYR A  38       5.898   6.741  -0.896  1.00  0.62           H  
ATOM    573 2HB  TYR A  38       6.204   6.057  -2.468  1.00  0.62           H  
ATOM    574  HD1 TYR A  38       7.927   7.125   0.040  1.00  0.62           H  
ATOM    575  HD2 TYR A  38       7.115   8.271  -3.972  1.00  0.62           H  
ATOM    576  HE1 TYR A  38      10.108   8.254  -0.097  1.00  0.62           H  
ATOM    577  HE2 TYR A  38       9.275   9.399  -4.080  1.00  0.62           H  
ATOM    578  HH  TYR A  38      10.941  10.111  -3.008  1.00  0.62           H  
ATOM    579  N   ASP A  39       2.571   7.427  -2.368  1.00  0.63           N  
ATOM    580  CA  ASP A  39       1.352   6.635  -2.398  1.00  0.63           C  
ATOM    581  C   ASP A  39       0.670   6.660  -3.757  1.00  0.63           C  
ATOM    582  O   ASP A  39       0.076   7.659  -4.173  1.00  0.63           O  
ATOM    583  CB  ASP A  39       0.430   7.086  -1.285  1.00  0.63           C  
ATOM    584  CG  ASP A  39      -0.891   6.252  -1.132  1.00  0.63           C  
ATOM    585  OD1 ASP A  39      -1.307   5.552  -2.060  1.00  0.63           O  
ATOM    586  OD2 ASP A  39      -1.467   6.324  -0.067  1.00  0.63           O  
ATOM    587  H   ASP A  39       2.497   8.414  -2.126  1.00  0.63           H  
ATOM    588  HA  ASP A  39       1.618   5.602  -2.190  1.00  0.63           H  
ATOM    589 1HB  ASP A  39       0.971   7.038  -0.350  1.00  0.63           H  
ATOM    590 2HB  ASP A  39       0.208   8.123  -1.419  1.00  0.63           H  
ATOM    591  N   THR A  40       0.789   5.560  -4.473  1.00  0.64           N  
ATOM    592  CA  THR A  40       0.256   5.472  -5.823  1.00  0.64           C  
ATOM    593  C   THR A  40      -1.259   5.608  -5.962  1.00  0.64           C  
ATOM    594  O   THR A  40      -1.749   5.689  -7.088  1.00  0.64           O  
ATOM    595  CB  THR A  40       0.708   4.227  -6.548  1.00  0.64           C  
ATOM    596  OG1 THR A  40       0.265   4.342  -7.899  1.00  0.64           O  
ATOM    597  CG2 THR A  40       0.136   2.982  -5.903  1.00  0.64           C  
ATOM    598  H   THR A  40       1.253   4.751  -4.050  1.00  0.64           H  
ATOM    599  HA  THR A  40       0.677   6.306  -6.378  1.00  0.64           H  
ATOM    600  HB  THR A  40       1.794   4.171  -6.532  1.00  0.64           H  
ATOM    601  HG1 THR A  40       0.411   3.521  -8.363  1.00  0.64           H  
ATOM    602 1HG2 THR A  40       0.477   2.105  -6.436  1.00  0.64           H  
ATOM    603 2HG2 THR A  40       0.473   2.930  -4.885  1.00  0.64           H  
ATOM    604 3HG2 THR A  40      -0.951   3.024  -5.920  1.00  0.64           H  
ATOM    605  N   ASN A  41      -2.018   5.501  -4.863  1.00  0.66           N  
ATOM    606  CA  ASN A  41      -3.468   5.620  -4.961  1.00  0.66           C  
ATOM    607  C   ASN A  41      -3.989   7.010  -4.598  1.00  0.66           C  
ATOM    608  O   ASN A  41      -5.202   7.215  -4.500  1.00  0.66           O  
ATOM    609  CB  ASN A  41      -4.166   4.583  -4.118  1.00  0.66           C  
ATOM    610  CG  ASN A  41      -4.033   3.204  -4.681  1.00  0.66           C  
ATOM    611  OD1 ASN A  41      -4.089   3.030  -5.900  1.00  0.66           O  
ATOM    612  ND2 ASN A  41      -3.895   2.224  -3.826  1.00  0.66           N  
ATOM    613  H   ASN A  41      -1.588   5.423  -3.932  1.00  0.66           H  
ATOM    614  HA  ASN A  41      -3.749   5.431  -5.993  1.00  0.66           H  
ATOM    615 1HB  ASN A  41      -3.742   4.600  -3.110  1.00  0.66           H  
ATOM    616 2HB  ASN A  41      -5.223   4.833  -4.035  1.00  0.66           H  
ATOM    617 1HD2 ASN A  41      -3.830   1.282  -4.153  1.00  0.66           H  
ATOM    618 2HD2 ASN A  41      -3.880   2.422  -2.845  1.00  0.66           H  
ATOM    619  N   ILE A  42      -3.097   7.977  -4.429  1.00  0.69           N  
ATOM    620  CA  ILE A  42      -3.569   9.304  -4.082  1.00  0.69           C  
ATOM    621  C   ILE A  42      -4.271  10.038  -5.194  1.00  0.69           C  
ATOM    622  O   ILE A  42      -3.792  10.150  -6.329  1.00  0.69           O  
ATOM    623  CB  ILE A  42      -2.437  10.189  -3.563  1.00  0.69           C  
ATOM    624  CG1 ILE A  42      -1.910   9.586  -2.341  1.00  0.69           C  
ATOM    625  CG2 ILE A  42      -2.900  11.603  -3.318  1.00  0.69           C  
ATOM    626  CD1 ILE A  42      -2.917   9.468  -1.227  1.00  0.69           C  
ATOM    627  H   ILE A  42      -2.094   7.790  -4.501  1.00  0.69           H  
ATOM    628  HA  ILE A  42      -4.284   9.191  -3.270  1.00  0.69           H  
ATOM    629  HB  ILE A  42      -1.626  10.194  -4.297  1.00  0.69           H  
ATOM    630 1HG1 ILE A  42      -1.589   8.598  -2.592  1.00  0.69           H  
ATOM    631 2HG1 ILE A  42      -1.050  10.166  -1.993  1.00  0.69           H  
ATOM    632 1HG2 ILE A  42      -2.063  12.198  -2.952  1.00  0.69           H  
ATOM    633 2HG2 ILE A  42      -3.260  12.026  -4.248  1.00  0.69           H  
ATOM    634 3HG2 ILE A  42      -3.701  11.608  -2.579  1.00  0.69           H  
ATOM    635 1HD1 ILE A  42      -2.446   8.983  -0.366  1.00  0.69           H  
ATOM    636 2HD1 ILE A  42      -3.269  10.459  -0.943  1.00  0.69           H  
ATOM    637 3HD1 ILE A  42      -3.758   8.864  -1.563  1.00  0.69           H  
ATOM    638  N   VAL A  43      -5.426  10.555  -4.827  1.00  0.73           N  
ATOM    639  CA  VAL A  43      -6.241  11.376  -5.679  1.00  0.73           C  
ATOM    640  C   VAL A  43      -6.697  12.578  -4.837  1.00  0.73           C  
ATOM    641  O   VAL A  43      -7.289  12.392  -3.771  1.00  0.73           O  
ATOM    642  CB  VAL A  43      -7.399  10.521  -6.205  1.00  0.73           C  
ATOM    643  CG1 VAL A  43      -8.144   9.916  -5.053  1.00  0.73           C  
ATOM    644  CG2 VAL A  43      -8.291  11.337  -7.030  1.00  0.73           C  
ATOM    645  H   VAL A  43      -5.746  10.377  -3.886  1.00  0.73           H  
ATOM    646  HA  VAL A  43      -5.648  11.715  -6.519  1.00  0.73           H  
ATOM    647  HB  VAL A  43      -6.993   9.708  -6.802  1.00  0.73           H  
ATOM    648 1HG1 VAL A  43      -8.953   9.291  -5.430  1.00  0.73           H  
ATOM    649 2HG1 VAL A  43      -7.458   9.301  -4.463  1.00  0.73           H  
ATOM    650 3HG1 VAL A  43      -8.556  10.706  -4.429  1.00  0.73           H  
ATOM    651 1HG2 VAL A  43      -9.104  10.728  -7.414  1.00  0.73           H  
ATOM    652 2HG2 VAL A  43      -8.700  12.154  -6.429  1.00  0.73           H  
ATOM    653 3HG2 VAL A  43      -7.726  11.733  -7.840  1.00  0.73           H  
ATOM    654  N   ILE A  44      -6.398  13.797  -5.295  1.00  0.79           N  
ATOM    655  CA  ILE A  44      -6.739  15.012  -4.539  1.00  0.79           C  
ATOM    656  C   ILE A  44      -7.580  16.035  -5.285  1.00  0.79           C  
ATOM    657  O   ILE A  44      -7.172  16.551  -6.323  1.00  0.79           O  
ATOM    658  CB  ILE A  44      -5.460  15.728  -4.035  1.00  0.79           C  
ATOM    659  CG1 ILE A  44      -4.684  14.814  -3.086  1.00  0.79           C  
ATOM    660  CG2 ILE A  44      -5.817  17.067  -3.375  1.00  0.79           C  
ATOM    661  CD1 ILE A  44      -3.331  15.355  -2.679  1.00  0.79           C  
ATOM    662  H   ILE A  44      -5.896  13.867  -6.181  1.00  0.79           H  
ATOM    663  HA  ILE A  44      -7.311  14.706  -3.665  1.00  0.79           H  
ATOM    664  HB  ILE A  44      -4.804  15.923  -4.888  1.00  0.79           H  
ATOM    665 1HG1 ILE A  44      -5.280  14.647  -2.191  1.00  0.79           H  
ATOM    666 2HG1 ILE A  44      -4.532  13.873  -3.572  1.00  0.79           H  
ATOM    667 1HG2 ILE A  44      -4.907  17.563  -3.046  1.00  0.79           H  
ATOM    668 2HG2 ILE A  44      -6.333  17.707  -4.092  1.00  0.79           H  
ATOM    669 3HG2 ILE A  44      -6.466  16.894  -2.517  1.00  0.79           H  
ATOM    670 1HD1 ILE A  44      -2.839  14.646  -2.014  1.00  0.79           H  
ATOM    671 2HD1 ILE A  44      -2.718  15.504  -3.564  1.00  0.79           H  
ATOM    672 3HD1 ILE A  44      -3.458  16.305  -2.166  1.00  0.79           H  
ATOM    673  N   ASP A  45      -8.733  16.386  -4.725  1.00  0.84           N  
ATOM    674  CA  ASP A  45      -9.586  17.383  -5.368  1.00  0.84           C  
ATOM    675  C   ASP A  45      -9.065  18.784  -5.050  1.00  0.84           C  
ATOM    676  O   ASP A  45      -8.909  19.135  -3.877  1.00  0.84           O  
ATOM    677  CB  ASP A  45     -11.027  17.280  -4.876  1.00  0.84           C  
ATOM    678  CG  ASP A  45     -11.741  15.970  -5.238  1.00  0.84           C  
ATOM    679  OD1 ASP A  45     -11.229  15.211  -6.017  1.00  0.84           O  
ATOM    680  OD2 ASP A  45     -12.802  15.749  -4.712  1.00  0.84           O  
ATOM    681  H   ASP A  45      -9.027  15.950  -3.860  1.00  0.84           H  
ATOM    682  HA  ASP A  45      -9.554  17.245  -6.447  1.00  0.84           H  
ATOM    683 1HB  ASP A  45     -11.045  17.396  -3.793  1.00  0.84           H  
ATOM    684 2HB  ASP A  45     -11.599  18.109  -5.297  1.00  0.84           H  
ATOM    685  N   ASN A  46      -8.778  19.567  -6.083  1.00  0.89           N  
ATOM    686  CA  ASN A  46      -8.245  20.913  -5.923  1.00  0.89           C  
ATOM    687  C   ASN A  46      -9.349  21.971  -5.954  1.00  0.89           C  
ATOM    688  O   ASN A  46     -10.449  21.739  -6.466  1.00  0.89           O  
ATOM    689  CB  ASN A  46      -7.194  21.189  -6.974  1.00  0.89           C  
ATOM    690  CG  ASN A  46      -5.986  20.288  -6.830  1.00  0.89           C  
ATOM    691  OD1 ASN A  46      -5.466  20.079  -5.722  1.00  0.89           O  
ATOM    692  ND2 ASN A  46      -5.535  19.748  -7.934  1.00  0.89           N  
ATOM    693  H   ASN A  46      -8.918  19.222  -7.035  1.00  0.89           H  
ATOM    694  HA  ASN A  46      -7.769  20.977  -4.945  1.00  0.89           H  
ATOM    695 1HB  ASN A  46      -7.628  21.041  -7.964  1.00  0.89           H  
ATOM    696 2HB  ASN A  46      -6.874  22.227  -6.916  1.00  0.89           H  
ATOM    697 1HD2 ASN A  46      -4.731  19.153  -7.911  1.00  0.89           H  
ATOM    698 2HD2 ASN A  46      -5.996  19.954  -8.821  1.00  0.89           H  
ATOM    699  N   GLU A  47      -9.028  23.163  -5.464  1.00  0.91           N  
ATOM    700  CA  GLU A  47      -9.973  24.279  -5.420  1.00  0.91           C  
ATOM    701  C   GLU A  47     -10.493  24.699  -6.799  1.00  0.91           C  
ATOM    702  O   GLU A  47     -11.626  25.159  -6.926  1.00  0.91           O  
ATOM    703  CB  GLU A  47      -9.317  25.484  -4.738  1.00  0.91           C  
ATOM    704  CG  GLU A  47      -9.067  25.297  -3.242  1.00  0.91           C  
ATOM    705  CD  GLU A  47      -8.371  26.477  -2.594  1.00  0.91           C  
ATOM    706  OE1 GLU A  47      -7.962  27.367  -3.301  1.00  0.91           O  
ATOM    707  OE2 GLU A  47      -8.252  26.481  -1.391  1.00  0.91           O  
ATOM    708  H   GLU A  47      -8.106  23.292  -5.074  1.00  0.91           H  
ATOM    709  HA  GLU A  47     -10.831  23.969  -4.822  1.00  0.91           H  
ATOM    710 1HB  GLU A  47      -8.360  25.695  -5.216  1.00  0.91           H  
ATOM    711 2HB  GLU A  47      -9.949  26.363  -4.868  1.00  0.91           H  
ATOM    712 1HG  GLU A  47     -10.024  25.137  -2.744  1.00  0.91           H  
ATOM    713 2HG  GLU A  47      -8.463  24.401  -3.098  1.00  0.91           H  
ATOM    714  N   ASP A  48      -9.663  24.554  -7.833  1.00  0.91           N  
ATOM    715  CA  ASP A  48     -10.050  24.958  -9.184  1.00  0.91           C  
ATOM    716  C   ASP A  48     -10.859  23.901  -9.949  1.00  0.91           C  
ATOM    717  O   ASP A  48     -11.141  24.076 -11.134  1.00  0.91           O  
ATOM    718  CB  ASP A  48      -8.813  25.365  -9.993  1.00  0.91           C  
ATOM    719  CG  ASP A  48      -7.819  24.237 -10.292  1.00  0.91           C  
ATOM    720  OD1 ASP A  48      -8.107  23.079 -10.034  1.00  0.91           O  
ATOM    721  OD2 ASP A  48      -6.746  24.559 -10.795  1.00  0.91           O  
ATOM    722  H   ASP A  48      -8.748  24.166  -7.668  1.00  0.91           H  
ATOM    723  HA  ASP A  48     -10.680  25.842  -9.094  1.00  0.91           H  
ATOM    724 1HB  ASP A  48      -9.141  25.787 -10.944  1.00  0.91           H  
ATOM    725 2HB  ASP A  48      -8.285  26.156  -9.459  1.00  0.91           H  
ATOM    726  N   GLY A  49     -11.225  22.800  -9.289  1.00  0.89           N  
ATOM    727  CA  GLY A  49     -12.012  21.756  -9.928  1.00  0.89           C  
ATOM    728  C   GLY A  49     -11.181  20.619 -10.524  1.00  0.89           C  
ATOM    729  O   GLY A  49     -11.746  19.598 -10.941  1.00  0.89           O  
ATOM    730  H   GLY A  49     -10.958  22.669  -8.312  1.00  0.89           H  
ATOM    731 1HA  GLY A  49     -12.702  21.344  -9.192  1.00  0.89           H  
ATOM    732 2HA  GLY A  49     -12.623  22.201 -10.711  1.00  0.89           H  
ATOM    733  N   SER A  50      -9.860  20.787 -10.601  1.00  0.84           N  
ATOM    734  CA  SER A  50      -9.014  19.720 -11.124  1.00  0.84           C  
ATOM    735  C   SER A  50      -8.765  18.694 -10.045  1.00  0.84           C  
ATOM    736  O   SER A  50      -9.017  18.979  -8.870  1.00  0.84           O  
ATOM    737  CB  SER A  50      -7.687  20.263 -11.597  1.00  0.84           C  
ATOM    738  OG  SER A  50      -6.899  20.756 -10.533  1.00  0.84           O  
ATOM    739  H   SER A  50      -9.416  21.662 -10.285  1.00  0.84           H  
ATOM    740  HA  SER A  50      -9.517  19.238 -11.959  1.00  0.84           H  
ATOM    741 1HB  SER A  50      -7.144  19.486 -12.134  1.00  0.84           H  
ATOM    742 2HB  SER A  50      -7.882  21.066 -12.272  1.00  0.84           H  
ATOM    743  HG  SER A  50      -7.284  21.631 -10.304  1.00  0.84           H  
ATOM    744  N   ILE A  51      -8.264  17.521 -10.435  1.00  0.79           N  
ATOM    745  CA  ILE A  51      -7.897  16.514  -9.463  1.00  0.79           C  
ATOM    746  C   ILE A  51      -6.442  16.060  -9.684  1.00  0.79           C  
ATOM    747  O   ILE A  51      -6.045  15.748 -10.815  1.00  0.79           O  
ATOM    748  CB  ILE A  51      -8.850  15.300  -9.525  1.00  0.79           C  
ATOM    749  CG1 ILE A  51     -10.314  15.730  -9.287  1.00  0.79           C  
ATOM    750  CG2 ILE A  51      -8.489  14.312  -8.496  1.00  0.79           C  
ATOM    751  CD1 ILE A  51     -11.310  14.601  -9.409  1.00  0.79           C  
ATOM    752  H   ILE A  51      -8.133  17.324 -11.421  1.00  0.79           H  
ATOM    753  HA  ILE A  51      -7.973  16.953  -8.478  1.00  0.79           H  
ATOM    754  HB  ILE A  51      -8.772  14.840 -10.497  1.00  0.79           H  
ATOM    755 1HG1 ILE A  51     -10.404  16.158  -8.295  1.00  0.79           H  
ATOM    756 2HG1 ILE A  51     -10.583  16.487 -10.021  1.00  0.79           H  
ATOM    757 1HG2 ILE A  51      -9.172  13.477  -8.582  1.00  0.79           H  
ATOM    758 2HG2 ILE A  51      -7.474  13.976  -8.637  1.00  0.79           H  
ATOM    759 3HG2 ILE A  51      -8.588  14.756  -7.520  1.00  0.79           H  
ATOM    760 1HD1 ILE A  51     -12.313  14.991  -9.229  1.00  0.79           H  
ATOM    761 2HD1 ILE A  51     -11.269  14.156 -10.387  1.00  0.79           H  
ATOM    762 3HD1 ILE A  51     -11.080  13.846  -8.658  1.00  0.79           H  
ATOM    763  N   GLY A  52      -5.631  16.085  -8.615  1.00  0.74           N  
ATOM    764  CA  GLY A  52      -4.234  15.644  -8.697  1.00  0.74           C  
ATOM    765  C   GLY A  52      -4.220  14.129  -8.583  1.00  0.74           C  
ATOM    766  O   GLY A  52      -4.824  13.577  -7.662  1.00  0.74           O  
ATOM    767  H   GLY A  52      -6.021  16.373  -7.721  1.00  0.74           H  
ATOM    768 1HA  GLY A  52      -3.790  15.960  -9.641  1.00  0.74           H  
ATOM    769 2HA  GLY A  52      -3.654  16.091  -7.892  1.00  0.74           H  
ATOM    770  N   ILE A  53      -3.573  13.445  -9.526  1.00  0.71           N  
ATOM    771  CA  ILE A  53      -3.609  11.975  -9.536  1.00  0.71           C  
ATOM    772  C   ILE A  53      -2.254  11.233  -9.667  1.00  0.71           C  
ATOM    773  O   ILE A  53      -1.425  11.559 -10.526  1.00  0.71           O  
ATOM    774  CB  ILE A  53      -4.566  11.535 -10.675  1.00  0.71           C  
ATOM    775  CG1 ILE A  53      -5.989  12.112 -10.426  1.00  0.71           C  
ATOM    776  CG2 ILE A  53      -4.670  10.088 -10.768  1.00  0.71           C  
ATOM    777  CD1 ILE A  53      -6.965  11.941 -11.528  1.00  0.71           C  
ATOM    778  H   ILE A  53      -3.107  13.960 -10.275  1.00  0.71           H  
ATOM    779  HA  ILE A  53      -4.052  11.651  -8.596  1.00  0.71           H  
ATOM    780  HB  ILE A  53      -4.189  11.933 -11.620  1.00  0.71           H  
ATOM    781 1HG1 ILE A  53      -6.376  11.637  -9.545  1.00  0.71           H  
ATOM    782 2HG1 ILE A  53      -5.934  13.163 -10.269  1.00  0.71           H  
ATOM    783 1HG2 ILE A  53      -5.341   9.816 -11.579  1.00  0.71           H  
ATOM    784 2HG2 ILE A  53      -3.698   9.651 -10.939  1.00  0.71           H  
ATOM    785 3HG2 ILE A  53      -5.070   9.750  -9.855  1.00  0.71           H  
ATOM    786 1HD1 ILE A  53      -7.919  12.380 -11.235  1.00  0.71           H  
ATOM    787 2HD1 ILE A  53      -6.587  12.458 -12.405  1.00  0.71           H  
ATOM    788 3HD1 ILE A  53      -7.100  10.881 -11.743  1.00  0.71           H  
ATOM    789  N   GLY A  54      -2.046  10.219  -8.812  1.00  0.69           N  
ATOM    790  CA  GLY A  54      -0.865   9.334  -8.884  1.00  0.69           C  
ATOM    791  C   GLY A  54       0.330   9.807  -8.061  1.00  0.69           C  
ATOM    792  O   GLY A  54       0.253  10.825  -7.371  1.00  0.69           O  
ATOM    793  H   GLY A  54      -2.734  10.052  -8.073  1.00  0.69           H  
ATOM    794 1HA  GLY A  54      -1.150   8.334  -8.549  1.00  0.69           H  
ATOM    795 2HA  GLY A  54      -0.568   9.220  -9.926  1.00  0.69           H  
ATOM    796  N   LEU A  55       1.465   9.099  -8.183  1.00  0.69           N  
ATOM    797  CA  LEU A  55       2.685   9.335  -7.398  1.00  0.69           C  
ATOM    798  C   LEU A  55       3.249  10.721  -7.613  1.00  0.69           C  
ATOM    799  O   LEU A  55       3.894  11.280  -6.732  1.00  0.69           O  
ATOM    800  CB  LEU A  55       3.784   8.327  -7.785  1.00  0.69           C  
ATOM    801  CG  LEU A  55       3.549   6.897  -7.395  1.00  0.69           C  
ATOM    802  CD1 LEU A  55       4.628   6.002  -8.000  1.00  0.69           C  
ATOM    803  CD2 LEU A  55       3.577   6.824  -5.918  1.00  0.69           C  
ATOM    804  H   LEU A  55       1.481   8.318  -8.835  1.00  0.69           H  
ATOM    805  HA  LEU A  55       2.443   9.210  -6.344  1.00  0.69           H  
ATOM    806 1HB  LEU A  55       3.913   8.358  -8.867  1.00  0.69           H  
ATOM    807 2HB  LEU A  55       4.719   8.648  -7.330  1.00  0.69           H  
ATOM    808  HG  LEU A  55       2.581   6.568  -7.770  1.00  0.69           H  
ATOM    809 1HD1 LEU A  55       4.448   4.968  -7.705  1.00  0.69           H  
ATOM    810 2HD1 LEU A  55       4.592   6.081  -9.089  1.00  0.69           H  
ATOM    811 3HD1 LEU A  55       5.605   6.318  -7.642  1.00  0.69           H  
ATOM    812 1HD2 LEU A  55       3.403   5.809  -5.592  1.00  0.69           H  
ATOM    813 2HD2 LEU A  55       4.548   7.152  -5.574  1.00  0.69           H  
ATOM    814 3HD2 LEU A  55       2.807   7.476  -5.513  1.00  0.69           H  
ATOM    815  N   MET A  56       3.053  11.239  -8.816  1.00  0.69           N  
ATOM    816  CA  MET A  56       3.551  12.545  -9.183  1.00  0.69           C  
ATOM    817  C   MET A  56       2.487  13.636  -9.197  1.00  0.69           C  
ATOM    818  O   MET A  56       2.763  14.733  -9.649  1.00  0.69           O  
ATOM    819  CB  MET A  56       4.263  12.443 -10.530  1.00  0.69           C  
ATOM    820  CG  MET A  56       5.457  11.589 -10.432  1.00  0.69           C  
ATOM    821  SD  MET A  56       6.638  12.283  -9.267  1.00  0.69           S  
ATOM    822  CE  MET A  56       7.227  13.589 -10.251  1.00  0.69           C  
ATOM    823  H   MET A  56       2.519  10.706  -9.487  1.00  0.69           H  
ATOM    824  HA  MET A  56       4.291  12.840  -8.439  1.00  0.69           H  
ATOM    825 1HB  MET A  56       3.592  12.026 -11.279  1.00  0.69           H  
ATOM    826 2HB  MET A  56       4.572  13.429 -10.863  1.00  0.69           H  
ATOM    827 1HG  MET A  56       5.186  10.585 -10.109  1.00  0.69           H  
ATOM    828 2HG  MET A  56       5.931  11.529 -11.411  1.00  0.69           H  
ATOM    829 1HE  MET A  56       7.971  14.146  -9.731  1.00  0.69           H  
ATOM    830 2HE  MET A  56       7.658  13.161 -11.130  1.00  0.69           H  
ATOM    831 3HE  MET A  56       6.404  14.240 -10.516  1.00  0.69           H  
ATOM    832  N   GLN A  57       1.277  13.374  -8.707  1.00  0.70           N  
ATOM    833  CA  GLN A  57       0.240  14.414  -8.758  1.00  0.70           C  
ATOM    834  C   GLN A  57       0.044  15.012 -10.148  1.00  0.70           C  
ATOM    835  O   GLN A  57       0.260  16.204 -10.353  1.00  0.70           O  
ATOM    836  CB  GLN A  57       0.500  15.564  -7.782  1.00  0.70           C  
ATOM    837  CG  GLN A  57       0.376  15.211  -6.351  1.00  0.70           C  
ATOM    838  CD  GLN A  57      -1.033  14.919  -5.990  1.00  0.70           C  
ATOM    839  OE1 GLN A  57      -1.905  15.795  -6.069  1.00  0.70           O  
ATOM    840  NE2 GLN A  57      -1.282  13.693  -5.582  1.00  0.70           N  
ATOM    841  H   GLN A  57       1.056  12.468  -8.293  1.00  0.70           H  
ATOM    842  HA  GLN A  57      -0.703  13.948  -8.472  1.00  0.70           H  
ATOM    843 1HB  GLN A  57       1.493  15.975  -7.940  1.00  0.70           H  
ATOM    844 2HB  GLN A  57      -0.211  16.365  -7.984  1.00  0.70           H  
ATOM    845 1HG  GLN A  57       0.956  14.320  -6.168  1.00  0.70           H  
ATOM    846 2HG  GLN A  57       0.737  16.033  -5.732  1.00  0.70           H  
ATOM    847 1HE2 GLN A  57      -2.205  13.419  -5.338  1.00  0.70           H  
ATOM    848 2HE2 GLN A  57      -0.517  13.031  -5.497  1.00  0.70           H  
ATOM    849  N   LEU A  58      -0.322  14.182 -11.110  1.00  0.71           N  
ATOM    850  CA  LEU A  58      -0.514  14.638 -12.479  1.00  0.71           C  
ATOM    851  C   LEU A  58      -1.840  15.417 -12.507  1.00  0.71           C  
ATOM    852  O   LEU A  58      -2.756  15.085 -11.750  1.00  0.71           O  
ATOM    853  CB  LEU A  58      -0.487  13.391 -13.360  1.00  0.71           C  
ATOM    854  CG  LEU A  58       0.900  12.620 -13.283  1.00  0.71           C  
ATOM    855  CD1 LEU A  58       0.799  11.266 -13.956  1.00  0.71           C  
ATOM    856  CD2 LEU A  58       1.976  13.471 -13.949  1.00  0.71           C  
ATOM    857  H   LEU A  58      -0.510  13.205 -10.889  1.00  0.71           H  
ATOM    858  HA  LEU A  58       0.300  15.306 -12.759  1.00  0.71           H  
ATOM    859 1HB  LEU A  58      -1.274  12.711 -13.034  1.00  0.71           H  
ATOM    860 2HB  LEU A  58      -0.669  13.681 -14.399  1.00  0.71           H  
ATOM    861  HG  LEU A  58       1.170  12.457 -12.237  1.00  0.71           H  
ATOM    862 1HD1 LEU A  58       1.761  10.755 -13.895  1.00  0.71           H  
ATOM    863 2HD1 LEU A  58       0.048  10.671 -13.445  1.00  0.71           H  
ATOM    864 3HD1 LEU A  58       0.520  11.389 -14.982  1.00  0.71           H  
ATOM    865 1HD2 LEU A  58       2.941  12.964 -13.892  1.00  0.71           H  
ATOM    866 2HD2 LEU A  58       1.723  13.640 -14.979  1.00  0.71           H  
ATOM    867 3HD2 LEU A  58       2.032  14.418 -13.444  1.00  0.71           H  
ATOM    868  N   ASP A  59      -1.948  16.478 -13.320  1.00  0.73           N  
ATOM    869  CA  ASP A  59      -3.174  17.300 -13.286  1.00  0.73           C  
ATOM    870  C   ASP A  59      -4.227  16.915 -14.317  1.00  0.73           C  
ATOM    871  O   ASP A  59      -4.027  17.042 -15.537  1.00  0.73           O  
ATOM    872  CB  ASP A  59      -2.876  18.793 -13.488  1.00  0.73           C  
ATOM    873  CG  ASP A  59      -2.100  19.489 -12.349  1.00  0.73           C  
ATOM    874  OD1 ASP A  59      -2.053  18.977 -11.263  1.00  0.73           O  
ATOM    875  OD2 ASP A  59      -1.581  20.555 -12.599  1.00  0.73           O  
ATOM    876  H   ASP A  59      -1.202  16.696 -13.977  1.00  0.73           H  
ATOM    877  HA  ASP A  59      -3.628  17.185 -12.299  1.00  0.73           H  
ATOM    878 1HB  ASP A  59      -2.307  18.921 -14.412  1.00  0.73           H  
ATOM    879 2HB  ASP A  59      -3.811  19.314 -13.621  1.00  0.73           H  
ATOM    880  N   SER A  60      -5.404  16.545 -13.836  1.00  0.73           N  
ATOM    881  CA  SER A  60      -6.468  16.189 -14.757  1.00  0.73           C  
ATOM    882  C   SER A  60      -6.951  17.357 -15.637  1.00  0.73           C  
ATOM    883  O   SER A  60      -7.528  17.160 -16.691  1.00  0.73           O  
ATOM    884  CB  SER A  60      -7.641  15.709 -13.988  1.00  0.73           C  
ATOM    885  OG  SER A  60      -8.244  16.787 -13.301  1.00  0.73           O  
ATOM    886  H   SER A  60      -5.548  16.427 -12.827  1.00  0.73           H  
ATOM    887  HA  SER A  60      -6.100  15.390 -15.393  1.00  0.73           H  
ATOM    888 1HB  SER A  60      -8.350  15.256 -14.677  1.00  0.73           H  
ATOM    889 2HB  SER A  60      -7.325  14.946 -13.275  1.00  0.73           H  
ATOM    890  HG  SER A  60      -8.800  17.226 -13.961  1.00  0.73           H  
ATOM    891  N   LYS A  61      -6.727  18.597 -15.223  1.00  0.73           N  
ATOM    892  CA  LYS A  61      -7.191  19.700 -16.063  1.00  0.73           C  
ATOM    893  C   LYS A  61      -6.383  19.879 -17.340  1.00  0.73           C  
ATOM    894  O   LYS A  61      -6.817  20.567 -18.265  1.00  0.73           O  
ATOM    895  CB  LYS A  61      -7.243  21.011 -15.303  1.00  0.73           C  
ATOM    896  CG  LYS A  61      -5.899  21.559 -14.843  1.00  0.73           C  
ATOM    897  CD  LYS A  61      -6.052  22.887 -14.095  1.00  0.73           C  
ATOM    898  CE  LYS A  61      -4.708  23.393 -13.589  1.00  0.73           C  
ATOM    899  NZ  LYS A  61      -4.848  24.663 -12.830  1.00  0.73           N  
ATOM    900  H   LYS A  61      -6.245  18.761 -14.353  1.00  0.73           H  
ATOM    901  HA  LYS A  61      -8.212  19.475 -16.357  1.00  0.73           H  
ATOM    902 1HB  LYS A  61      -7.690  21.768 -15.955  1.00  0.73           H  
ATOM    903 2HB  LYS A  61      -7.899  20.906 -14.463  1.00  0.73           H  
ATOM    904 1HG  LYS A  61      -5.435  20.845 -14.175  1.00  0.73           H  
ATOM    905 2HG  LYS A  61      -5.245  21.707 -15.697  1.00  0.73           H  
ATOM    906 1HD  LYS A  61      -6.480  23.631 -14.766  1.00  0.73           H  
ATOM    907 2HD  LYS A  61      -6.717  22.780 -13.239  1.00  0.73           H  
ATOM    908 1HE  LYS A  61      -4.274  22.636 -12.932  1.00  0.73           H  
ATOM    909 2HE  LYS A  61      -4.038  23.553 -14.433  1.00  0.73           H  
ATOM    910 1HZ  LYS A  61      -3.949  24.962 -12.497  1.00  0.73           H  
ATOM    911 2HZ  LYS A  61      -5.241  25.374 -13.420  1.00  0.73           H  
ATOM    912 3HZ  LYS A  61      -5.479  24.520 -12.026  1.00  0.73           H  
ATOM    913  N   THR A  62      -5.190  19.317 -17.382  1.00  0.72           N  
ATOM    914  CA  THR A  62      -4.352  19.507 -18.541  1.00  0.72           C  
ATOM    915  C   THR A  62      -3.817  18.219 -19.121  1.00  0.72           C  
ATOM    916  O   THR A  62      -3.774  18.040 -20.346  1.00  0.72           O  
ATOM    917  CB  THR A  62      -3.176  20.429 -18.216  1.00  0.72           C  
ATOM    918  OG1 THR A  62      -3.670  21.702 -17.776  1.00  0.72           O  
ATOM    919  CG2 THR A  62      -2.332  20.621 -19.449  1.00  0.72           C  
ATOM    920  H   THR A  62      -4.880  18.712 -16.627  1.00  0.72           H  
ATOM    921  HA  THR A  62      -4.941  19.995 -19.304  1.00  0.72           H  
ATOM    922  HB  THR A  62      -2.575  19.987 -17.422  1.00  0.72           H  
ATOM    923  HG1 THR A  62      -4.284  22.053 -18.435  1.00  0.72           H  
ATOM    924 1HG2 THR A  62      -1.500  21.274 -19.214  1.00  0.72           H  
ATOM    925 2HG2 THR A  62      -1.962  19.661 -19.785  1.00  0.72           H  
ATOM    926 3HG2 THR A  62      -2.936  21.069 -20.237  1.00  0.72           H  
ATOM    927  N   HIS A  63      -3.300  17.378 -18.238  1.00  0.71           N  
ATOM    928  CA  HIS A  63      -2.542  16.239 -18.664  1.00  0.71           C  
ATOM    929  C   HIS A  63      -3.435  15.093 -19.074  1.00  0.71           C  
ATOM    930  O   HIS A  63      -3.320  14.602 -20.194  1.00  0.71           O  
ATOM    931  CB  HIS A  63      -1.676  15.782 -17.478  1.00  0.71           C  
ATOM    932  CG  HIS A  63      -0.777  16.875 -16.962  1.00  0.71           C  
ATOM    933  ND1 HIS A  63      -0.252  16.882 -15.675  1.00  0.71           N  
ATOM    934  CD2 HIS A  63      -0.345  18.003 -17.543  1.00  0.71           C  
ATOM    935  CE1 HIS A  63       0.483  17.965 -15.516  1.00  0.71           C  
ATOM    936  NE2 HIS A  63       0.432  18.661 -16.629  1.00  0.71           N  
ATOM    937  H   HIS A  63      -3.424  17.528 -17.243  1.00  0.71           H  
ATOM    938  HA  HIS A  63      -1.902  16.505 -19.502  1.00  0.71           H  
ATOM    939 1HB  HIS A  63      -2.311  15.440 -16.661  1.00  0.71           H  
ATOM    940 2HB  HIS A  63      -1.058  14.938 -17.783  1.00  0.71           H  
ATOM    941  HD2 HIS A  63      -0.566  18.329 -18.550  1.00  0.71           H  
ATOM    942  HE1 HIS A  63       1.028  18.245 -14.610  1.00  0.71           H  
ATOM    943  HE2 HIS A  63       0.889  19.542 -16.794  1.00  0.71           H  
ATOM    944  N   CYS A  64      -4.370  14.702 -18.197  1.00  0.71           N  
ATOM    945  CA  CYS A  64      -5.161  13.497 -18.465  1.00  0.71           C  
ATOM    946  C   CYS A  64      -6.649  13.628 -18.131  1.00  0.71           C  
ATOM    947  O   CYS A  64      -7.046  14.523 -17.392  1.00  0.71           O  
ATOM    948  CB  CYS A  64      -4.534  12.329 -17.707  1.00  0.71           C  
ATOM    949  SG  CYS A  64      -2.762  11.996 -18.192  1.00  0.71           S  
ATOM    950  H   CYS A  64      -4.472  15.213 -17.323  1.00  0.71           H  
ATOM    951  HA  CYS A  64      -5.084  13.282 -19.527  1.00  0.71           H  
ATOM    952 1HB  CYS A  64      -4.563  12.533 -16.636  1.00  0.71           H  
ATOM    953 2HB  CYS A  64      -5.112  11.425 -17.881  1.00  0.71           H  
ATOM    954  N   ASP A  65      -7.487  12.710 -18.658  1.00  0.72           N  
ATOM    955  CA  ASP A  65      -8.969  12.742 -18.488  1.00  0.72           C  
ATOM    956  C   ASP A  65      -9.505  12.042 -17.250  1.00  0.72           C  
ATOM    957  O   ASP A  65      -9.332  10.840 -17.120  1.00  0.72           O  
ATOM    958  CB  ASP A  65      -9.677  12.126 -19.707  1.00  0.72           C  
ATOM    959  CG  ASP A  65     -11.284  12.187 -19.687  1.00  0.72           C  
ATOM    960  OD1 ASP A  65     -11.901  12.522 -18.665  1.00  0.72           O  
ATOM    961  OD2 ASP A  65     -11.852  11.909 -20.720  1.00  0.72           O  
ATOM    962  H   ASP A  65      -7.071  11.948 -19.202  1.00  0.72           H  
ATOM    963  HA  ASP A  65      -9.262  13.790 -18.424  1.00  0.72           H  
ATOM    964 1HB  ASP A  65      -9.357  12.664 -20.586  1.00  0.72           H  
ATOM    965 2HB  ASP A  65      -9.364  11.089 -19.826  1.00  0.72           H  
ATOM    966  N   ASN A  66     -10.113  12.755 -16.300  1.00  0.76           N  
ATOM    967  CA  ASN A  66     -10.555  12.015 -15.104  1.00  0.76           C  
ATOM    968  C   ASN A  66     -12.048  11.710 -15.012  1.00  0.76           C  
ATOM    969  O   ASN A  66     -12.495  11.132 -14.021  1.00  0.76           O  
ATOM    970  CB  ASN A  66     -10.155  12.752 -13.851  1.00  0.76           C  
ATOM    971  CG  ASN A  66     -10.815  14.059 -13.734  1.00  0.76           C  
ATOM    972  OD1 ASN A  66     -11.705  14.395 -14.512  1.00  0.76           O  
ATOM    973  ND2 ASN A  66     -10.393  14.812 -12.785  1.00  0.76           N  
ATOM    974  H   ASN A  66     -10.279  13.761 -16.438  1.00  0.76           H  
ATOM    975  HA  ASN A  66     -10.068  11.045 -15.096  1.00  0.76           H  
ATOM    976 1HB  ASN A  66     -10.405  12.150 -12.977  1.00  0.76           H  
ATOM    977 2HB  ASN A  66      -9.076  12.901 -13.846  1.00  0.76           H  
ATOM    978 1HD2 ASN A  66     -10.764  15.746 -12.648  1.00  0.76           H  
ATOM    979 2HD2 ASN A  66      -9.658  14.469 -12.203  1.00  0.76           H  
ATOM    980  N   GLY A  67     -12.837  12.169 -15.973  1.00  0.82           N  
ATOM    981  CA  GLY A  67     -14.283  11.935 -15.945  1.00  0.82           C  
ATOM    982  C   GLY A  67     -15.058  12.835 -14.957  1.00  0.82           C  
ATOM    983  O   GLY A  67     -16.282  12.740 -14.863  1.00  0.82           O  
ATOM    984  H   GLY A  67     -12.415  12.600 -16.804  1.00  0.82           H  
ATOM    985 1HA  GLY A  67     -14.676  12.086 -16.951  1.00  0.82           H  
ATOM    986 2HA  GLY A  67     -14.467  10.891 -15.696  1.00  0.82           H  
ATOM    987  N   ASN A  68     -14.344  13.683 -14.212  1.00  0.90           N  
ATOM    988  CA  ASN A  68     -14.930  14.543 -13.184  1.00  0.90           C  
ATOM    989  C   ASN A  68     -14.752  16.029 -13.457  1.00  0.90           C  
ATOM    990  O   ASN A  68     -15.630  16.836 -13.143  1.00  0.90           O  
ATOM    991  CB  ASN A  68     -14.306  14.234 -11.832  1.00  0.90           C  
ATOM    992  CG  ASN A  68     -14.584  12.844 -11.350  1.00  0.90           C  
ATOM    993  OD1 ASN A  68     -15.715  12.525 -10.960  1.00  0.90           O  
ATOM    994  ND2 ASN A  68     -13.579  12.011 -11.349  1.00  0.90           N  
ATOM    995  H   ASN A  68     -13.350  13.725 -14.366  1.00  0.90           H  
ATOM    996  HA  ASN A  68     -16.002  14.347 -13.139  1.00  0.90           H  
ATOM    997 1HB  ASN A  68     -13.231  14.368 -11.903  1.00  0.90           H  
ATOM    998 2HB  ASN A  68     -14.672  14.944 -11.093  1.00  0.90           H  
ATOM    999 1HD2 ASN A  68     -13.708  11.070 -11.040  1.00  0.90           H  
ATOM   1000 2HD2 ASN A  68     -12.675  12.309 -11.661  1.00  0.90           H  
ATOM   1001  N   THR A  69     -13.614  16.395 -14.029  1.00  0.99           N  
ATOM   1002  CA  THR A  69     -13.302  17.790 -14.272  1.00  0.99           C  
ATOM   1003  C   THR A  69     -13.853  18.161 -15.636  1.00  0.99           C  
ATOM   1004  O   THR A  69     -13.611  17.465 -16.618  1.00  0.99           O  
ATOM   1005  CB  THR A  69     -11.772  18.030 -14.177  1.00  0.99           C  
ATOM   1006  OG1 THR A  69     -11.326  17.692 -12.840  1.00  0.99           O  
ATOM   1007  CG2 THR A  69     -11.397  19.488 -14.505  1.00  0.99           C  
ATOM   1008  H   THR A  69     -12.931  15.693 -14.281  1.00  0.99           H  
ATOM   1009  HA  THR A  69     -13.796  18.407 -13.520  1.00  0.99           H  
ATOM   1010  HB  THR A  69     -11.272  17.367 -14.890  1.00  0.99           H  
ATOM   1011  HG1 THR A  69     -11.554  18.421 -12.204  1.00  0.99           H  
ATOM   1012 1HG2 THR A  69     -10.317  19.610 -14.436  1.00  0.99           H  
ATOM   1013 2HG2 THR A  69     -11.722  19.731 -15.514  1.00  0.99           H  
ATOM   1014 3HG2 THR A  69     -11.884  20.159 -13.797  1.00  0.99           H  
ATOM   1015  N   ASP A  70     -14.630  19.234 -15.694  1.00  1.05           N  
ATOM   1016  CA  ASP A  70     -15.218  19.666 -16.958  1.00  1.05           C  
ATOM   1017  C   ASP A  70     -14.202  20.418 -17.810  1.00  1.05           C  
ATOM   1018  O   ASP A  70     -13.928  20.071 -18.961  1.00  1.05           O  
ATOM   1019  CB  ASP A  70     -16.475  20.509 -16.688  1.00  1.05           C  
ATOM   1020  CG  ASP A  70     -16.274  21.729 -15.722  1.00  1.05           C  
ATOM   1021  OD1 ASP A  70     -15.189  21.892 -15.187  1.00  1.05           O  
ATOM   1022  OD2 ASP A  70     -17.212  22.465 -15.538  1.00  1.05           O  
ATOM   1023  H   ASP A  70     -14.816  19.747 -14.843  1.00  1.05           H  
ATOM   1024  HA  ASP A  70     -15.526  18.778 -17.512  1.00  1.05           H  
ATOM   1025 1HB  ASP A  70     -16.855  20.890 -17.637  1.00  1.05           H  
ATOM   1026 2HB  ASP A  70     -17.249  19.867 -16.268  1.00  1.05           H  
ATOM   1027  N   GLY A  71     -13.594  21.419 -17.207  1.00  1.07           N  
ATOM   1028  CA  GLY A  71     -12.609  22.255 -17.863  1.00  1.07           C  
ATOM   1029  C   GLY A  71     -11.271  21.541 -17.955  1.00  1.07           C  
ATOM   1030  O   GLY A  71     -10.318  21.912 -17.267  1.00  1.07           O  
ATOM   1031  H   GLY A  71     -13.883  21.630 -16.257  1.00  1.07           H  
ATOM   1032 1HA  GLY A  71     -12.960  22.516 -18.862  1.00  1.07           H  
ATOM   1033 2HA  GLY A  71     -12.498  23.183 -17.305  1.00  1.07           H  
ATOM   1034  N   GLN A  72     -11.200  20.513 -18.802  1.00  1.04           N  
ATOM   1035  CA  GLN A  72      -9.968  19.743 -18.915  1.00  1.04           C  
ATOM   1036  C   GLN A  72      -9.517  19.422 -20.326  1.00  1.04           C  
ATOM   1037  O   GLN A  72     -10.318  19.194 -21.236  1.00  1.04           O  
ATOM   1038  CB  GLN A  72     -10.103  18.373 -18.225  1.00  1.04           C  
ATOM   1039  CG  GLN A  72     -11.165  17.472 -18.821  1.00  1.04           C  
ATOM   1040  CD  GLN A  72     -11.273  16.036 -18.179  1.00  1.04           C  
ATOM   1041  OE1 GLN A  72     -10.646  15.653 -17.156  1.00  1.04           O  
ATOM   1042  NE2 GLN A  72     -12.100  15.240 -18.846  1.00  1.04           N  
ATOM   1043  H   GLN A  72     -12.042  20.260 -19.317  1.00  1.04           H  
ATOM   1044  HA  GLN A  72      -9.182  20.313 -18.440  1.00  1.04           H  
ATOM   1045 1HB  GLN A  72      -9.161  17.844 -18.329  1.00  1.04           H  
ATOM   1046 2HB  GLN A  72     -10.299  18.496 -17.168  1.00  1.04           H  
ATOM   1047 1HG  GLN A  72     -12.133  17.965 -18.711  1.00  1.04           H  
ATOM   1048 2HG  GLN A  72     -10.937  17.344 -19.878  1.00  1.04           H  
ATOM   1049 1HE2 GLN A  72     -12.256  14.277 -18.573  1.00  1.04           H  
ATOM   1050 2HE2 GLN A  72     -12.575  15.583 -19.652  1.00  1.04           H  
ATOM   1051  N   ALA A  73      -8.203  19.320 -20.459  1.00  0.99           N  
ATOM   1052  CA  ALA A  73      -7.529  18.822 -21.646  1.00  0.99           C  
ATOM   1053  C   ALA A  73      -7.005  17.426 -21.327  1.00  0.99           C  
ATOM   1054  O   ALA A  73      -7.072  16.987 -20.186  1.00  0.99           O  
ATOM   1055  CB  ALA A  73      -6.412  19.756 -22.098  1.00  0.99           C  
ATOM   1056  H   ALA A  73      -7.635  19.612 -19.666  1.00  0.99           H  
ATOM   1057  HA  ALA A  73      -8.258  18.737 -22.450  1.00  0.99           H  
ATOM   1058 1HB  ALA A  73      -5.937  19.352 -22.991  1.00  0.99           H  
ATOM   1059 2HB  ALA A  73      -6.827  20.737 -22.323  1.00  0.99           H  
ATOM   1060 3HB  ALA A  73      -5.678  19.849 -21.329  1.00  0.99           H  
ATOM   1061  N   ASN A  74      -6.513  16.728 -22.337  1.00  0.92           N  
ATOM   1062  CA  ASN A  74      -5.973  15.382 -22.174  1.00  0.92           C  
ATOM   1063  C   ASN A  74      -4.739  15.222 -23.026  1.00  0.92           C  
ATOM   1064  O   ASN A  74      -4.699  14.400 -23.942  1.00  0.92           O  
ATOM   1065  CB  ASN A  74      -7.020  14.354 -22.562  1.00  0.92           C  
ATOM   1066  CG  ASN A  74      -6.649  12.879 -22.271  1.00  0.92           C  
ATOM   1067  OD1 ASN A  74      -5.536  12.525 -21.842  1.00  0.92           O  
ATOM   1068  ND2 ASN A  74      -7.613  12.028 -22.529  1.00  0.92           N  
ATOM   1069  H   ASN A  74      -6.497  17.143 -23.257  1.00  0.92           H  
ATOM   1070  HA  ASN A  74      -5.681  15.240 -21.133  1.00  0.92           H  
ATOM   1071 1HB  ASN A  74      -7.944  14.581 -22.022  1.00  0.92           H  
ATOM   1072 2HB  ASN A  74      -7.237  14.450 -23.625  1.00  0.92           H  
ATOM   1073 1HD2 ASN A  74      -7.502  11.044 -22.384  1.00  0.92           H  
ATOM   1074 2HD2 ASN A  74      -8.491  12.365 -22.878  1.00  0.92           H  
ATOM   1075  N   ASN A  75      -3.716  16.004 -22.713  1.00  0.85           N  
ATOM   1076  CA  ASN A  75      -2.502  16.052 -23.511  1.00  0.85           C  
ATOM   1077  C   ASN A  75      -1.778  14.705 -23.581  1.00  0.85           C  
ATOM   1078  O   ASN A  75      -1.060  14.425 -24.543  1.00  0.85           O  
ATOM   1079  CB  ASN A  75      -1.590  17.125 -22.960  1.00  0.85           C  
ATOM   1080  CG  ASN A  75      -2.114  18.504 -23.251  1.00  0.85           C  
ATOM   1081  OD1 ASN A  75      -3.005  18.691 -24.092  1.00  0.85           O  
ATOM   1082  ND2 ASN A  75      -1.563  19.483 -22.588  1.00  0.85           N  
ATOM   1083  H   ASN A  75      -3.790  16.619 -21.898  1.00  0.85           H  
ATOM   1084  HA  ASN A  75      -2.779  16.321 -24.531  1.00  0.85           H  
ATOM   1085 1HB  ASN A  75      -1.505  17.003 -21.879  1.00  0.85           H  
ATOM   1086 2HB  ASN A  75      -0.596  17.018 -23.385  1.00  0.85           H  
ATOM   1087 1HD2 ASN A  75      -1.867  20.421 -22.748  1.00  0.85           H  
ATOM   1088 2HD2 ASN A  75      -0.845  19.289 -21.924  1.00  0.85           H  
ATOM   1089  N   CYS A  76      -1.964  13.876 -22.561  1.00  0.79           N  
ATOM   1090  CA  CYS A  76      -1.329  12.574 -22.483  1.00  0.79           C  
ATOM   1091  C   CYS A  76      -2.115  11.453 -23.184  1.00  0.79           C  
ATOM   1092  O   CYS A  76      -1.602  10.344 -23.310  1.00  0.79           O  
ATOM   1093  CB  CYS A  76      -1.184  12.156 -21.032  1.00  0.79           C  
ATOM   1094  SG  CYS A  76      -2.777  11.709 -20.265  1.00  0.79           S  
ATOM   1095  H   CYS A  76      -2.555  14.176 -21.790  1.00  0.79           H  
ATOM   1096  HA  CYS A  76      -0.343  12.649 -22.940  1.00  0.79           H  
ATOM   1097 1HB  CYS A  76      -0.533  11.296 -20.993  1.00  0.79           H  
ATOM   1098 2HB  CYS A  76      -0.736  12.958 -20.453  1.00  0.79           H  
ATOM   1099  N   ASN A  77      -3.366  11.713 -23.603  1.00  0.74           N  
ATOM   1100  CA  ASN A  77      -4.252  10.693 -24.199  1.00  0.74           C  
ATOM   1101  C   ASN A  77      -4.452   9.439 -23.316  1.00  0.74           C  
ATOM   1102  O   ASN A  77      -4.447   8.311 -23.819  1.00  0.74           O  
ATOM   1103  CB  ASN A  77      -3.746  10.284 -25.572  1.00  0.74           C  
ATOM   1104  CG  ASN A  77      -3.793  11.410 -26.576  1.00  0.74           C  
ATOM   1105  OD1 ASN A  77      -4.816  12.088 -26.735  1.00  0.74           O  
ATOM   1106  ND2 ASN A  77      -2.695  11.621 -27.261  1.00  0.74           N  
ATOM   1107  H   ASN A  77      -3.734  12.661 -23.519  1.00  0.74           H  
ATOM   1108  HA  ASN A  77      -5.234  11.148 -24.328  1.00  0.74           H  
ATOM   1109 1HB  ASN A  77      -2.724   9.919 -25.503  1.00  0.74           H  
ATOM   1110 2HB  ASN A  77      -4.356   9.463 -25.945  1.00  0.74           H  
ATOM   1111 1HD2 ASN A  77      -2.663  12.355 -27.940  1.00  0.74           H  
ATOM   1112 2HD2 ASN A  77      -1.889  11.051 -27.101  1.00  0.74           H  
ATOM   1113  N   ILE A  78      -4.607   9.652 -22.007  1.00  0.71           N  
ATOM   1114  CA  ILE A  78      -4.786   8.593 -20.992  1.00  0.71           C  
ATOM   1115  C   ILE A  78      -5.951   8.887 -20.038  1.00  0.71           C  
ATOM   1116  O   ILE A  78      -6.142  10.022 -19.593  1.00  0.71           O  
ATOM   1117  CB  ILE A  78      -3.472   8.322 -20.165  1.00  0.71           C  
ATOM   1118  CG1 ILE A  78      -2.337   7.839 -21.066  1.00  0.71           C  
ATOM   1119  CG2 ILE A  78      -3.680   7.366 -19.041  1.00  0.71           C  
ATOM   1120  CD1 ILE A  78      -0.993   7.813 -20.376  1.00  0.71           C  
ATOM   1121  H   ILE A  78      -4.648  10.631 -21.720  1.00  0.71           H  
ATOM   1122  HA  ILE A  78      -5.021   7.667 -21.514  1.00  0.71           H  
ATOM   1123  HB  ILE A  78      -3.157   9.186 -19.700  1.00  0.71           H  
ATOM   1124 1HG1 ILE A  78      -2.569   6.837 -21.417  1.00  0.71           H  
ATOM   1125 2HG1 ILE A  78      -2.253   8.485 -21.915  1.00  0.71           H  
ATOM   1126 1HG2 ILE A  78      -2.750   7.244 -18.492  1.00  0.71           H  
ATOM   1127 2HG2 ILE A  78      -4.420   7.759 -18.376  1.00  0.71           H  
ATOM   1128 3HG2 ILE A  78      -4.002   6.403 -19.428  1.00  0.71           H  
ATOM   1129 1HD1 ILE A  78      -0.228   7.461 -21.075  1.00  0.71           H  
ATOM   1130 2HD1 ILE A  78      -0.753   8.811 -20.055  1.00  0.71           H  
ATOM   1131 3HD1 ILE A  78      -1.026   7.152 -19.517  1.00  0.71           H  
ATOM   1132  N   ASP A  79      -6.748   7.860 -19.741  1.00  0.68           N  
ATOM   1133  CA  ASP A  79      -7.785   7.992 -18.716  1.00  0.68           C  
ATOM   1134  C   ASP A  79      -7.053   8.100 -17.401  1.00  0.68           C  
ATOM   1135  O   ASP A  79      -6.334   7.180 -17.010  1.00  0.68           O  
ATOM   1136  CB  ASP A  79      -8.720   6.788 -18.694  1.00  0.68           C  
ATOM   1137  CG  ASP A  79      -9.930   6.854 -17.671  1.00  0.68           C  
ATOM   1138  OD1 ASP A  79      -9.793   7.300 -16.524  1.00  0.68           O  
ATOM   1139  OD2 ASP A  79     -10.999   6.415 -18.068  1.00  0.68           O  
ATOM   1140  H   ASP A  79      -6.588   6.964 -20.182  1.00  0.68           H  
ATOM   1141  HA  ASP A  79      -8.361   8.906 -18.882  1.00  0.68           H  
ATOM   1142 1HB  ASP A  79      -9.139   6.650 -19.692  1.00  0.68           H  
ATOM   1143 2HB  ASP A  79      -8.137   5.894 -18.468  1.00  0.68           H  
ATOM   1144  N   ALA A  80      -7.216   9.214 -16.726  1.00  0.66           N  
ATOM   1145  CA  ALA A  80      -6.472   9.535 -15.527  1.00  0.66           C  
ATOM   1146  C   ALA A  80      -6.618   8.498 -14.434  1.00  0.66           C  
ATOM   1147  O   ALA A  80      -5.738   8.365 -13.596  1.00  0.66           O  
ATOM   1148  CB  ALA A  80      -6.907  10.862 -14.964  1.00  0.66           C  
ATOM   1149  H   ALA A  80      -7.880   9.885 -17.081  1.00  0.66           H  
ATOM   1150  HA  ALA A  80      -5.430   9.598 -15.815  1.00  0.66           H  
ATOM   1151 1HB  ALA A  80      -6.288  11.077 -14.117  1.00  0.66           H  
ATOM   1152 2HB  ALA A  80      -6.789  11.643 -15.713  1.00  0.66           H  
ATOM   1153 3HB  ALA A  80      -7.928  10.798 -14.665  1.00  0.66           H  
ATOM   1154  N   ARG A  81      -7.705   7.740 -14.412  1.00  0.64           N  
ATOM   1155  CA  ARG A  81      -7.863   6.761 -13.347  1.00  0.64           C  
ATOM   1156  C   ARG A  81      -6.810   5.650 -13.460  1.00  0.64           C  
ATOM   1157  O   ARG A  81      -6.483   4.981 -12.480  1.00  0.64           O  
ATOM   1158  CB  ARG A  81      -9.265   6.203 -13.384  1.00  0.64           C  
ATOM   1159  CG  ARG A  81     -10.329   7.245 -13.019  1.00  0.64           C  
ATOM   1160  CD  ARG A  81     -11.712   6.752 -13.215  1.00  0.64           C  
ATOM   1161  NE  ARG A  81     -12.009   6.560 -14.624  1.00  0.64           N  
ATOM   1162  CZ  ARG A  81     -13.167   6.068 -15.113  1.00  0.64           C  
ATOM   1163  NH1 ARG A  81     -14.151   5.724 -14.294  1.00  0.64           N  
ATOM   1164  NH2 ARG A  81     -13.311   5.933 -16.417  1.00  0.64           N  
ATOM   1165  H   ARG A  81      -8.421   7.804 -15.153  1.00  0.64           H  
ATOM   1166  HA  ARG A  81      -7.726   7.270 -12.392  1.00  0.64           H  
ATOM   1167 1HB  ARG A  81      -9.486   5.838 -14.390  1.00  0.64           H  
ATOM   1168 2HB  ARG A  81      -9.352   5.363 -12.697  1.00  0.64           H  
ATOM   1169 1HG  ARG A  81     -10.209   7.543 -11.979  1.00  0.64           H  
ATOM   1170 2HG  ARG A  81     -10.195   8.120 -13.668  1.00  0.64           H  
ATOM   1171 1HD  ARG A  81     -11.838   5.798 -12.706  1.00  0.64           H  
ATOM   1172 2HD  ARG A  81     -12.418   7.478 -12.814  1.00  0.64           H  
ATOM   1173  HE  ARG A  81     -11.270   6.822 -15.312  1.00  0.64           H  
ATOM   1174 1HH1 ARG A  81     -14.037   5.829 -13.295  1.00  0.64           H  
ATOM   1175 2HH1 ARG A  81     -15.012   5.357 -14.669  1.00  0.64           H  
ATOM   1176 1HH2 ARG A  81     -12.522   6.195 -17.046  1.00  0.64           H  
ATOM   1177 2HH2 ARG A  81     -14.162   5.569 -16.803  1.00  0.64           H  
ATOM   1178  N   SER A  82      -6.212   5.499 -14.650  1.00  0.64           N  
ATOM   1179  CA  SER A  82      -5.198   4.483 -14.901  1.00  0.64           C  
ATOM   1180  C   SER A  82      -3.842   4.932 -14.365  1.00  0.64           C  
ATOM   1181  O   SER A  82      -2.856   4.199 -14.443  1.00  0.64           O  
ATOM   1182  CB  SER A  82      -5.106   4.138 -16.376  1.00  0.64           C  
ATOM   1183  OG  SER A  82      -4.607   5.182 -17.138  1.00  0.64           O  
ATOM   1184  H   SER A  82      -6.465   6.113 -15.423  1.00  0.64           H  
ATOM   1185  HA  SER A  82      -5.485   3.576 -14.366  1.00  0.64           H  
ATOM   1186 1HB  SER A  82      -4.472   3.262 -16.501  1.00  0.64           H  
ATOM   1187 2HB  SER A  82      -6.098   3.875 -16.738  1.00  0.64           H  
ATOM   1188  HG  SER A  82      -5.194   5.947 -16.963  1.00  0.64           H  
ATOM   1189  N   LEU A  83      -3.790   6.155 -13.830  1.00  0.66           N  
ATOM   1190  CA  LEU A  83      -2.584   6.709 -13.255  1.00  0.66           C  
ATOM   1191  C   LEU A  83      -2.536   6.355 -11.765  1.00  0.66           C  
ATOM   1192  O   LEU A  83      -1.619   6.765 -11.059  1.00  0.66           O  
ATOM   1193  CB  LEU A  83      -2.591   8.217 -13.420  1.00  0.66           C  
ATOM   1194  CG  LEU A  83      -2.675   8.709 -14.855  1.00  0.66           C  
ATOM   1195  CD1 LEU A  83      -2.828  10.207 -14.844  1.00  0.66           C  
ATOM   1196  CD2 LEU A  83      -1.462   8.294 -15.625  1.00  0.66           C  
ATOM   1197  H   LEU A  83      -4.623   6.738 -13.801  1.00  0.66           H  
ATOM   1198  HA  LEU A  83      -1.717   6.280 -13.756  1.00  0.66           H  
ATOM   1199 1HB  LEU A  83      -3.441   8.604 -12.902  1.00  0.66           H  
ATOM   1200 2HB  LEU A  83      -1.696   8.632 -12.966  1.00  0.66           H  
ATOM   1201  HG  LEU A  83      -3.554   8.270 -15.326  1.00  0.66           H  
ATOM   1202 1HD1 LEU A  83      -2.913  10.546 -15.846  1.00  0.66           H  
ATOM   1203 2HD1 LEU A  83      -3.726  10.474 -14.287  1.00  0.66           H  
ATOM   1204 3HD1 LEU A  83      -1.981  10.666 -14.382  1.00  0.66           H  
ATOM   1205 1HD2 LEU A  83      -1.553   8.636 -16.654  1.00  0.66           H  
ATOM   1206 2HD2 LEU A  83      -0.594   8.730 -15.172  1.00  0.66           H  
ATOM   1207 3HD2 LEU A  83      -1.387   7.215 -15.605  1.00  0.66           H  
ATOM   1208  N   LEU A  84      -3.551   5.630 -11.280  1.00  0.68           N  
ATOM   1209  CA  LEU A  84      -3.584   5.172  -9.897  1.00  0.68           C  
ATOM   1210  C   LEU A  84      -3.280   3.675  -9.830  1.00  0.68           C  
ATOM   1211  O   LEU A  84      -3.716   2.905 -10.692  1.00  0.68           O  
ATOM   1212  CB  LEU A  84      -4.962   5.462  -9.275  1.00  0.68           C  
ATOM   1213  CG  LEU A  84      -5.343   6.940  -9.193  1.00  0.68           C  
ATOM   1214  CD1 LEU A  84      -6.762   7.102  -8.703  1.00  0.68           C  
ATOM   1215  CD2 LEU A  84      -4.398   7.613  -8.217  1.00  0.68           C  
ATOM   1216  H   LEU A  84      -4.329   5.357 -11.881  1.00  0.68           H  
ATOM   1217  HA  LEU A  84      -2.822   5.704  -9.332  1.00  0.68           H  
ATOM   1218 1HB  LEU A  84      -5.722   4.955  -9.868  1.00  0.68           H  
ATOM   1219 2HB  LEU A  84      -4.976   5.051  -8.263  1.00  0.68           H  
ATOM   1220  HG  LEU A  84      -5.267   7.387 -10.179  1.00  0.68           H  
ATOM   1221 1HD1 LEU A  84      -7.007   8.161  -8.651  1.00  0.68           H  
ATOM   1222 2HD1 LEU A  84      -7.441   6.605  -9.398  1.00  0.68           H  
ATOM   1223 3HD1 LEU A  84      -6.855   6.656  -7.711  1.00  0.68           H  
ATOM   1224 1HD2 LEU A  84      -4.630   8.655  -8.107  1.00  0.68           H  
ATOM   1225 2HD2 LEU A  84      -4.508   7.144  -7.271  1.00  0.68           H  
ATOM   1226 3HD2 LEU A  84      -3.373   7.498  -8.562  1.00  0.68           H  
ATOM   1227  N   GLY A  85      -2.581   3.250  -8.783  1.00  0.71           N  
ATOM   1228  CA  GLY A  85      -2.319   1.821  -8.571  1.00  0.71           C  
ATOM   1229  C   GLY A  85      -0.862   1.409  -8.789  1.00  0.71           C  
ATOM   1230  O   GLY A  85      -0.015   2.206  -9.180  1.00  0.71           O  
ATOM   1231  H   GLY A  85      -2.233   3.951  -8.122  1.00  0.71           H  
ATOM   1232 1HA  GLY A  85      -2.611   1.561  -7.553  1.00  0.71           H  
ATOM   1233 2HA  GLY A  85      -2.959   1.238  -9.229  1.00  0.71           H  
ATOM   1234  N   GLU A  86      -0.552   0.147  -8.520  1.00  0.74           N  
ATOM   1235  CA  GLU A  86       0.838  -0.311  -8.577  1.00  0.74           C  
ATOM   1236  C   GLU A  86       1.470  -0.233  -9.973  1.00  0.74           C  
ATOM   1237  O   GLU A  86       2.688  -0.146 -10.110  1.00  0.74           O  
ATOM   1238  CB  GLU A  86       0.949  -1.722  -8.010  1.00  0.74           C  
ATOM   1239  CG  GLU A  86       0.684  -1.786  -6.496  1.00  0.74           C  
ATOM   1240  CD  GLU A  86       0.839  -3.166  -5.903  1.00  0.74           C  
ATOM   1241  OE1 GLU A  86       1.156  -4.078  -6.629  1.00  0.74           O  
ATOM   1242  OE2 GLU A  86       0.624  -3.308  -4.720  1.00  0.74           O  
ATOM   1243  H   GLU A  86      -1.279  -0.493  -8.234  1.00  0.74           H  
ATOM   1244  HA  GLU A  86       1.423   0.340  -7.928  1.00  0.74           H  
ATOM   1245 1HB  GLU A  86       0.235  -2.376  -8.510  1.00  0.74           H  
ATOM   1246 2HB  GLU A  86       1.948  -2.116  -8.198  1.00  0.74           H  
ATOM   1247 1HG  GLU A  86       1.372  -1.111  -5.996  1.00  0.74           H  
ATOM   1248 2HG  GLU A  86      -0.326  -1.428  -6.305  1.00  0.74           H  
ATOM   1249  N   ASP A  87       0.670  -0.253 -11.030  1.00  0.76           N  
ATOM   1250  CA  ASP A  87       1.288  -0.176 -12.342  1.00  0.76           C  
ATOM   1251  C   ASP A  87       1.637   1.264 -12.663  1.00  0.76           C  
ATOM   1252  O   ASP A  87       0.839   2.027 -13.201  1.00  0.76           O  
ATOM   1253  CB  ASP A  87       0.391  -0.755 -13.439  1.00  0.76           C  
ATOM   1254  CG  ASP A  87       1.040  -0.759 -14.871  1.00  0.76           C  
ATOM   1255  OD1 ASP A  87       2.032  -0.071 -15.113  1.00  0.76           O  
ATOM   1256  OD2 ASP A  87       0.515  -1.458 -15.708  1.00  0.76           O  
ATOM   1257  H   ASP A  87      -0.331  -0.311 -10.920  1.00  0.76           H  
ATOM   1258  HA  ASP A  87       2.215  -0.753 -12.324  1.00  0.76           H  
ATOM   1259 1HB  ASP A  87       0.120  -1.778 -13.180  1.00  0.76           H  
ATOM   1260 2HB  ASP A  87      -0.533  -0.176 -13.483  1.00  0.76           H  
ATOM   1261  N   TRP A  88       2.886   1.593 -12.400  1.00  0.79           N  
ATOM   1262  CA  TRP A  88       3.443   2.927 -12.586  1.00  0.79           C  
ATOM   1263  C   TRP A  88       3.754   3.265 -14.045  1.00  0.79           C  
ATOM   1264  O   TRP A  88       4.232   4.369 -14.330  1.00  0.79           O  
ATOM   1265  CB  TRP A  88       4.765   3.050 -11.826  1.00  0.79           C  
ATOM   1266  CG  TRP A  88       5.676   1.857 -12.092  1.00  0.79           C  
ATOM   1267  CD1 TRP A  88       6.404   1.646 -13.208  1.00  0.79           C  
ATOM   1268  CD2 TRP A  88       5.992   0.739 -11.203  1.00  0.79           C  
ATOM   1269  NE1 TRP A  88       7.114   0.461 -13.099  1.00  0.79           N  
ATOM   1270  CE2 TRP A  88       6.882  -0.089 -11.891  1.00  0.79           C  
ATOM   1271  CE3 TRP A  88       5.599   0.381  -9.911  1.00  0.79           C  
ATOM   1272  CZ2 TRP A  88       7.382  -1.251 -11.339  1.00  0.79           C  
ATOM   1273  CZ3 TRP A  88       6.106  -0.792  -9.371  1.00  0.79           C  
ATOM   1274  CH2 TRP A  88       6.967  -1.581 -10.063  1.00  0.79           C  
ATOM   1275  H   TRP A  88       3.433   0.871 -11.937  1.00  0.79           H  
ATOM   1276  HA  TRP A  88       2.726   3.653 -12.201  1.00  0.79           H  
ATOM   1277 1HB  TRP A  88       5.280   3.963 -12.124  1.00  0.79           H  
ATOM   1278 2HB  TRP A  88       4.568   3.109 -10.753  1.00  0.79           H  
ATOM   1279  HD1 TRP A  88       6.413   2.303 -14.076  1.00  0.79           H  
ATOM   1280  HE1 TRP A  88       7.721   0.066 -13.805  1.00  0.79           H  
ATOM   1281  HE3 TRP A  88       4.904   1.001  -9.342  1.00  0.79           H  
ATOM   1282  HZ2 TRP A  88       8.076  -1.896 -11.876  1.00  0.79           H  
ATOM   1283  HZ3 TRP A  88       5.804  -1.071  -8.384  1.00  0.79           H  
ATOM   1284  HH2 TRP A  88       7.341  -2.493  -9.596  1.00  0.79           H  
ATOM   1285  N   GLY A  89       3.495   2.333 -14.967  1.00  0.80           N  
ATOM   1286  CA  GLY A  89       3.805   2.531 -16.372  1.00  0.80           C  
ATOM   1287  C   GLY A  89       3.174   3.797 -16.931  1.00  0.80           C  
ATOM   1288  O   GLY A  89       3.877   4.662 -17.458  1.00  0.80           O  
ATOM   1289  H   GLY A  89       3.047   1.444 -14.706  1.00  0.80           H  
ATOM   1290 1HA  GLY A  89       4.886   2.572 -16.501  1.00  0.80           H  
ATOM   1291 2HA  GLY A  89       3.447   1.666 -16.934  1.00  0.80           H  
ATOM   1292  N   SER A  90       1.852   3.918 -16.807  1.00  0.80           N  
ATOM   1293  CA  SER A  90       1.149   5.091 -17.329  1.00  0.80           C  
ATOM   1294  C   SER A  90       1.602   6.378 -16.640  1.00  0.80           C  
ATOM   1295  O   SER A  90       1.721   7.426 -17.271  1.00  0.80           O  
ATOM   1296  CB  SER A  90      -0.346   4.925 -17.173  1.00  0.80           C  
ATOM   1297  OG  SER A  90      -0.831   3.879 -17.967  1.00  0.80           O  
ATOM   1298  H   SER A  90       1.333   3.175 -16.349  1.00  0.80           H  
ATOM   1299  HA  SER A  90       1.376   5.179 -18.393  1.00  0.80           H  
ATOM   1300 1HB  SER A  90      -0.585   4.731 -16.123  1.00  0.80           H  
ATOM   1301 2HB  SER A  90      -0.842   5.846 -17.452  1.00  0.80           H  
ATOM   1302  HG  SER A  90      -1.782   3.846 -17.800  1.00  0.80           H  
ATOM   1303  N   GLN A  91       1.865   6.321 -15.336  1.00  0.80           N  
ATOM   1304  CA  GLN A  91       2.256   7.535 -14.626  1.00  0.80           C  
ATOM   1305  C   GLN A  91       3.568   8.049 -15.184  1.00  0.80           C  
ATOM   1306  O   GLN A  91       3.750   9.257 -15.381  1.00  0.80           O  
ATOM   1307  CB  GLN A  91       2.417   7.260 -13.140  1.00  0.80           C  
ATOM   1308  CG  GLN A  91       1.136   6.933 -12.443  1.00  0.80           C  
ATOM   1309  CD  GLN A  91       1.324   6.611 -10.977  1.00  0.80           C  
ATOM   1310  OE1 GLN A  91       1.932   7.427 -10.286  1.00  0.80           O  
ATOM   1311  NE2 GLN A  91       0.820   5.471 -10.517  1.00  0.80           N  
ATOM   1312  H   GLN A  91       1.789   5.441 -14.844  1.00  0.80           H  
ATOM   1313  HA  GLN A  91       1.505   8.301 -14.779  1.00  0.80           H  
ATOM   1314 1HB  GLN A  91       3.101   6.418 -13.002  1.00  0.80           H  
ATOM   1315 2HB  GLN A  91       2.860   8.127 -12.653  1.00  0.80           H  
ATOM   1316 1HG  GLN A  91       0.469   7.789 -12.519  1.00  0.80           H  
ATOM   1317 2HG  GLN A  91       0.685   6.064 -12.924  1.00  0.80           H  
ATOM   1318 1HE2 GLN A  91       0.885   5.206  -9.545  1.00  0.80           H  
ATOM   1319 2HE2 GLN A  91       0.321   4.861 -11.138  1.00  0.80           H  
ATOM   1320  N   LEU A  92       4.471   7.113 -15.474  1.00  0.81           N  
ATOM   1321  CA  LEU A  92       5.749   7.454 -16.042  1.00  0.81           C  
ATOM   1322  C   LEU A  92       5.618   7.986 -17.448  1.00  0.81           C  
ATOM   1323  O   LEU A  92       6.282   8.961 -17.797  1.00  0.81           O  
ATOM   1324  CB  LEU A  92       6.715   6.284 -15.997  1.00  0.81           C  
ATOM   1325  CG  LEU A  92       8.019   6.623 -16.622  1.00  0.81           C  
ATOM   1326  CD1 LEU A  92       8.543   7.763 -15.971  1.00  0.81           C  
ATOM   1327  CD2 LEU A  92       8.945   5.546 -16.430  1.00  0.81           C  
ATOM   1328  H   LEU A  92       4.270   6.131 -15.275  1.00  0.81           H  
ATOM   1329  HA  LEU A  92       6.177   8.242 -15.437  1.00  0.81           H  
ATOM   1330 1HB  LEU A  92       6.882   5.996 -14.960  1.00  0.81           H  
ATOM   1331 2HB  LEU A  92       6.274   5.439 -16.531  1.00  0.81           H  
ATOM   1332  HG  LEU A  92       7.876   6.838 -17.680  1.00  0.81           H  
ATOM   1333 1HD1 LEU A  92       9.470   8.019 -16.403  1.00  0.81           H  
ATOM   1334 2HD1 LEU A  92       7.856   8.594 -16.079  1.00  0.81           H  
ATOM   1335 3HD1 LEU A  92       8.675   7.507 -14.932  1.00  0.81           H  
ATOM   1336 1HD2 LEU A  92       9.907   5.789 -16.844  1.00  0.81           H  
ATOM   1337 2HD2 LEU A  92       9.055   5.394 -15.363  1.00  0.81           H  
ATOM   1338 3HD2 LEU A  92       8.549   4.650 -16.908  1.00  0.81           H  
ATOM   1339  N   GLU A  93       4.789   7.354 -18.277  1.00  0.81           N  
ATOM   1340  CA  GLU A  93       4.621   7.845 -19.638  1.00  0.81           C  
ATOM   1341  C   GLU A  93       4.150   9.304 -19.630  1.00  0.81           C  
ATOM   1342  O   GLU A  93       4.656  10.134 -20.394  1.00  0.81           O  
ATOM   1343  CB  GLU A  93       3.630   6.979 -20.425  1.00  0.81           C  
ATOM   1344  CG  GLU A  93       3.472   7.407 -21.905  1.00  0.81           C  
ATOM   1345  CD  GLU A  93       2.545   6.518 -22.733  1.00  0.81           C  
ATOM   1346  OE1 GLU A  93       1.962   5.614 -22.191  1.00  0.81           O  
ATOM   1347  OE2 GLU A  93       2.445   6.746 -23.917  1.00  0.81           O  
ATOM   1348  H   GLU A  93       4.283   6.525 -17.958  1.00  0.81           H  
ATOM   1349  HA  GLU A  93       5.588   7.805 -20.139  1.00  0.81           H  
ATOM   1350 1HB  GLU A  93       3.952   5.938 -20.395  1.00  0.81           H  
ATOM   1351 2HB  GLU A  93       2.648   7.031 -19.948  1.00  0.81           H  
ATOM   1352 1HG  GLU A  93       3.081   8.426 -21.922  1.00  0.81           H  
ATOM   1353 2HG  GLU A  93       4.457   7.424 -22.369  1.00  0.81           H  
ATOM   1354  N   VAL A  94       3.217   9.641 -18.728  1.00  0.83           N  
ATOM   1355  CA  VAL A  94       2.731  11.014 -18.687  1.00  0.83           C  
ATOM   1356  C   VAL A  94       3.859  11.939 -18.266  1.00  0.83           C  
ATOM   1357  O   VAL A  94       4.096  12.965 -18.910  1.00  0.83           O  
ATOM   1358  CB  VAL A  94       1.609  11.195 -17.666  1.00  0.83           C  
ATOM   1359  CG1 VAL A  94       1.248  12.689 -17.570  1.00  0.83           C  
ATOM   1360  CG2 VAL A  94       0.420  10.408 -18.037  1.00  0.83           C  
ATOM   1361  H   VAL A  94       2.822   8.928 -18.110  1.00  0.83           H  
ATOM   1362  HA  VAL A  94       2.376  11.296 -19.677  1.00  0.83           H  
ATOM   1363  HB  VAL A  94       1.969  10.863 -16.695  1.00  0.83           H  
ATOM   1364 1HG1 VAL A  94       0.461  12.833 -16.834  1.00  0.83           H  
ATOM   1365 2HG1 VAL A  94       2.130  13.255 -17.279  1.00  0.83           H  
ATOM   1366 3HG1 VAL A  94       0.897  13.041 -18.536  1.00  0.83           H  
ATOM   1367 1HG2 VAL A  94      -0.346  10.553 -17.288  1.00  0.83           H  
ATOM   1368 2HG2 VAL A  94       0.066  10.736 -18.975  1.00  0.83           H  
ATOM   1369 3HG2 VAL A  94       0.671   9.368 -18.097  1.00  0.83           H  
ATOM   1370  N   TYR A  95       4.581  11.559 -17.208  1.00  0.86           N  
ATOM   1371  CA  TYR A  95       5.694  12.357 -16.726  1.00  0.86           C  
ATOM   1372  C   TYR A  95       6.695  12.600 -17.851  1.00  0.86           C  
ATOM   1373  O   TYR A  95       7.076  13.745 -18.101  1.00  0.86           O  
ATOM   1374  CB  TYR A  95       6.383  11.661 -15.555  1.00  0.86           C  
ATOM   1375  CG  TYR A  95       7.623  12.367 -15.043  1.00  0.86           C  
ATOM   1376  CD1 TYR A  95       7.564  13.222 -13.971  1.00  0.86           C  
ATOM   1377  CD2 TYR A  95       8.830  12.160 -15.677  1.00  0.86           C  
ATOM   1378  CE1 TYR A  95       8.726  13.846 -13.526  1.00  0.86           C  
ATOM   1379  CE2 TYR A  95       9.961  12.783 -15.222  1.00  0.86           C  
ATOM   1380  CZ  TYR A  95       9.913  13.610 -14.162  1.00  0.86           C  
ATOM   1381  OH  TYR A  95      11.058  14.217 -13.736  1.00  0.86           O  
ATOM   1382  H   TYR A  95       4.342  10.697 -16.712  1.00  0.86           H  
ATOM   1383  HA  TYR A  95       5.315  13.322 -16.397  1.00  0.86           H  
ATOM   1384 1HB  TYR A  95       5.678  11.558 -14.725  1.00  0.86           H  
ATOM   1385 2HB  TYR A  95       6.668  10.661 -15.854  1.00  0.86           H  
ATOM   1386  HD1 TYR A  95       6.616  13.399 -13.466  1.00  0.86           H  
ATOM   1387  HD2 TYR A  95       8.890  11.494 -16.534  1.00  0.86           H  
ATOM   1388  HE1 TYR A  95       8.696  14.518 -12.675  1.00  0.86           H  
ATOM   1389  HE2 TYR A  95      10.909  12.623 -15.716  1.00  0.86           H  
ATOM   1390  HH  TYR A  95      11.794  13.924 -14.283  1.00  0.86           H  
ATOM   1391  N   LYS A  96       7.115  11.537 -18.553  1.00  0.89           N  
ATOM   1392  CA  LYS A  96       8.102  11.701 -19.610  1.00  0.89           C  
ATOM   1393  C   LYS A  96       7.624  12.659 -20.680  1.00  0.89           C  
ATOM   1394  O   LYS A  96       8.397  13.493 -21.148  1.00  0.89           O  
ATOM   1395  CB  LYS A  96       8.466  10.361 -20.277  1.00  0.89           C  
ATOM   1396  CG  LYS A  96       9.341   9.394 -19.472  1.00  0.89           C  
ATOM   1397  CD  LYS A  96       9.592   8.056 -20.266  1.00  0.89           C  
ATOM   1398  CE  LYS A  96      10.609   7.166 -19.543  1.00  0.89           C  
ATOM   1399  NZ  LYS A  96      10.804   5.797 -20.142  1.00  0.89           N  
ATOM   1400  H   LYS A  96       6.752  10.613 -18.336  1.00  0.89           H  
ATOM   1401  HA  LYS A  96       9.005  12.124 -19.166  1.00  0.89           H  
ATOM   1402 1HB  LYS A  96       7.537   9.832 -20.514  1.00  0.89           H  
ATOM   1403 2HB  LYS A  96       8.974  10.558 -21.223  1.00  0.89           H  
ATOM   1404 1HG  LYS A  96      10.297   9.863 -19.249  1.00  0.89           H  
ATOM   1405 2HG  LYS A  96       8.842   9.167 -18.537  1.00  0.89           H  
ATOM   1406 1HD  LYS A  96       8.648   7.514 -20.360  1.00  0.89           H  
ATOM   1407 2HD  LYS A  96       9.965   8.287 -21.262  1.00  0.89           H  
ATOM   1408 1HE  LYS A  96      11.567   7.673 -19.560  1.00  0.89           H  
ATOM   1409 2HE  LYS A  96      10.290   7.060 -18.545  1.00  0.89           H  
ATOM   1410 1HZ  LYS A  96      11.526   5.274 -19.563  1.00  0.89           H  
ATOM   1411 2HZ  LYS A  96       9.934   5.291 -20.127  1.00  0.89           H  
ATOM   1412 3HZ  LYS A  96      11.131   5.878 -21.091  1.00  0.89           H  
ATOM   1413  N   ASN A  97       6.341  12.594 -21.045  1.00  0.95           N  
ATOM   1414  CA  ASN A  97       5.841  13.509 -22.061  1.00  0.95           C  
ATOM   1415  C   ASN A  97       5.879  14.961 -21.576  1.00  0.95           C  
ATOM   1416  O   ASN A  97       6.199  15.881 -22.343  1.00  0.95           O  
ATOM   1417  CB  ASN A  97       4.439  13.112 -22.466  1.00  0.95           C  
ATOM   1418  CG  ASN A  97       4.410  11.865 -23.320  1.00  0.95           C  
ATOM   1419  OD1 ASN A  97       5.410  11.486 -23.945  1.00  0.95           O  
ATOM   1420  ND2 ASN A  97       3.273  11.223 -23.364  1.00  0.95           N  
ATOM   1421  H   ASN A  97       5.720  11.887 -20.645  1.00  0.95           H  
ATOM   1422  HA  ASN A  97       6.489  13.439 -22.934  1.00  0.95           H  
ATOM   1423 1HB  ASN A  97       3.847  12.931 -21.566  1.00  0.95           H  
ATOM   1424 2HB  ASN A  97       3.969  13.929 -23.010  1.00  0.95           H  
ATOM   1425 1HD2 ASN A  97       3.188  10.393 -23.918  1.00  0.95           H  
ATOM   1426 2HD2 ASN A  97       2.489  11.560 -22.846  1.00  0.95           H  
ATOM   1427  N   LEU A  98       5.597  15.180 -20.290  1.00  1.02           N  
ATOM   1428  CA  LEU A  98       5.613  16.541 -19.773  1.00  1.02           C  
ATOM   1429  C   LEU A  98       7.014  17.109 -19.849  1.00  1.02           C  
ATOM   1430  O   LEU A  98       7.227  18.235 -20.324  1.00  1.02           O  
ATOM   1431  CB  LEU A  98       5.150  16.559 -18.304  1.00  1.02           C  
ATOM   1432  CG  LEU A  98       3.708  16.215 -18.096  1.00  1.02           C  
ATOM   1433  CD1 LEU A  98       3.413  16.082 -16.597  1.00  1.02           C  
ATOM   1434  CD2 LEU A  98       2.877  17.262 -18.755  1.00  1.02           C  
ATOM   1435  H   LEU A  98       5.330  14.398 -19.685  1.00  1.02           H  
ATOM   1436  HA  LEU A  98       4.948  17.155 -20.377  1.00  1.02           H  
ATOM   1437 1HB  LEU A  98       5.746  15.843 -17.743  1.00  1.02           H  
ATOM   1438 2HB  LEU A  98       5.335  17.553 -17.889  1.00  1.02           H  
ATOM   1439  HG  LEU A  98       3.497  15.267 -18.562  1.00  1.02           H  
ATOM   1440 1HD1 LEU A  98       2.368  15.817 -16.457  1.00  1.02           H  
ATOM   1441 2HD1 LEU A  98       4.038  15.302 -16.176  1.00  1.02           H  
ATOM   1442 3HD1 LEU A  98       3.620  17.015 -16.096  1.00  1.02           H  
ATOM   1443 1HD2 LEU A  98       1.847  16.996 -18.637  1.00  1.02           H  
ATOM   1444 2HD2 LEU A  98       3.072  18.231 -18.299  1.00  1.02           H  
ATOM   1445 3HD2 LEU A  98       3.120  17.303 -19.815  1.00  1.02           H  
ATOM   1446  N   ILE A  99       7.988  16.272 -19.509  1.00  1.10           N  
ATOM   1447  CA  ILE A  99       9.353  16.741 -19.449  1.00  1.10           C  
ATOM   1448  C   ILE A  99       9.912  16.936 -20.857  1.00  1.10           C  
ATOM   1449  O   ILE A  99      10.565  17.943 -21.147  1.00  1.10           O  
ATOM   1450  CB  ILE A  99      10.251  15.742 -18.719  1.00  1.10           C  
ATOM   1451  CG1 ILE A  99       9.804  15.456 -17.303  1.00  1.10           C  
ATOM   1452  CG2 ILE A  99      11.617  16.312 -18.675  1.00  1.10           C  
ATOM   1453  CD1 ILE A  99       9.714  16.587 -16.411  1.00  1.10           C  
ATOM   1454  H   ILE A  99       7.748  15.332 -19.187  1.00  1.10           H  
ATOM   1455  HA  ILE A  99       9.372  17.694 -18.925  1.00  1.10           H  
ATOM   1456  HB  ILE A  99      10.251  14.795 -19.261  1.00  1.10           H  
ATOM   1457 1HG1 ILE A  99       8.850  14.993 -17.330  1.00  1.10           H  
ATOM   1458 2HG1 ILE A  99      10.517  14.774 -16.889  1.00  1.10           H  
ATOM   1459 1HG2 ILE A  99      12.260  15.614 -18.179  1.00  1.10           H  
ATOM   1460 2HG2 ILE A  99      11.966  16.490 -19.687  1.00  1.10           H  
ATOM   1461 3HG2 ILE A  99      11.615  17.245 -18.129  1.00  1.10           H  
ATOM   1462 1HD1 ILE A  99       9.402  16.257 -15.423  1.00  1.10           H  
ATOM   1463 2HD1 ILE A  99      10.684  17.044 -16.349  1.00  1.10           H  
ATOM   1464 3HD1 ILE A  99       8.987  17.289 -16.801  1.00  1.10           H  
ATOM   1465  N   GLN A 100       9.650  15.980 -21.749  1.00  1.17           N  
ATOM   1466  CA  GLN A 100      10.134  16.055 -23.122  1.00  1.17           C  
ATOM   1467  C   GLN A 100       9.609  17.300 -23.828  1.00  1.17           C  
ATOM   1468  O   GLN A 100      10.304  17.902 -24.647  1.00  1.17           O  
ATOM   1469  CB  GLN A 100       9.746  14.816 -23.919  1.00  1.17           C  
ATOM   1470  CG  GLN A 100      10.364  14.786 -25.318  1.00  1.17           C  
ATOM   1471  CD  GLN A 100      10.203  13.452 -26.048  1.00  1.17           C  
ATOM   1472  OE1 GLN A 100      10.511  12.366 -25.522  1.00  1.17           O  
ATOM   1473  NE2 GLN A 100       9.714  13.526 -27.285  1.00  1.17           N  
ATOM   1474  H   GLN A 100       9.107  15.165 -21.470  1.00  1.17           H  
ATOM   1475  HA  GLN A 100      11.221  16.116 -23.096  1.00  1.17           H  
ATOM   1476 1HB  GLN A 100      10.002  13.932 -23.376  1.00  1.17           H  
ATOM   1477 2HB  GLN A 100       8.659  14.805 -24.036  1.00  1.17           H  
ATOM   1478 1HG  GLN A 100       9.883  15.559 -25.917  1.00  1.17           H  
ATOM   1479 2HG  GLN A 100      11.429  14.998 -25.228  1.00  1.17           H  
ATOM   1480 1HE2 GLN A 100       9.583  12.691 -27.823  1.00  1.17           H  
ATOM   1481 2HE2 GLN A 100       9.476  14.415 -27.679  1.00  1.17           H  
ATOM   1482  N   GLY A 101       8.389  17.713 -23.475  1.00  1.20           N  
ATOM   1483  CA  GLY A 101       7.740  18.876 -24.061  1.00  1.20           C  
ATOM   1484  C   GLY A 101       8.252  20.212 -23.498  1.00  1.20           C  
ATOM   1485  O   GLY A 101       7.740  21.274 -23.861  1.00  1.20           O  
ATOM   1486  H   GLY A 101       7.848  17.162 -22.806  1.00  1.20           H  
ATOM   1487 1HA  GLY A 101       7.882  18.858 -25.140  1.00  1.20           H  
ATOM   1488 2HA  GLY A 101       6.668  18.800 -23.883  1.00  1.20           H  
ATOM   1489  N   GLY A 102       9.251  20.167 -22.608  1.00  1.20           N  
ATOM   1490  CA  GLY A 102       9.826  21.362 -22.001  1.00  1.20           C  
ATOM   1491  C   GLY A 102       9.242  21.682 -20.632  1.00  1.20           C  
ATOM   1492  O   GLY A 102       9.749  22.543 -19.901  1.00  1.20           O  
ATOM   1493  H   GLY A 102       9.641  19.268 -22.324  1.00  1.20           H  
ATOM   1494 1HA  GLY A 102      10.903  21.222 -21.908  1.00  1.20           H  
ATOM   1495 2HA  GLY A 102       9.676  22.210 -22.666  1.00  1.20           H  
ATOM   1496  N   ARG A 103       8.186  20.983 -20.242  1.00  1.17           N  
ATOM   1497  CA  ARG A 103       7.574  21.250 -18.957  1.00  1.17           C  
ATOM   1498  C   ARG A 103       8.271  20.382 -17.931  1.00  1.17           C  
ATOM   1499  O   ARG A 103       7.750  19.360 -17.478  1.00  1.17           O  
ATOM   1500  CB  ARG A 103       6.091  21.003 -19.003  1.00  1.17           C  
ATOM   1501  CG  ARG A 103       5.353  21.903 -19.971  1.00  1.17           C  
ATOM   1502  CD  ARG A 103       3.891  21.663 -19.980  1.00  1.17           C  
ATOM   1503  NE  ARG A 103       3.226  22.509 -20.966  1.00  1.17           N  
ATOM   1504  CZ  ARG A 103       1.893  22.654 -21.088  1.00  1.17           C  
ATOM   1505  NH1 ARG A 103       1.090  22.019 -20.276  1.00  1.17           N  
ATOM   1506  NH2 ARG A 103       1.396  23.442 -22.027  1.00  1.17           N  
ATOM   1507  H   ARG A 103       7.814  20.223 -20.807  1.00  1.17           H  
ATOM   1508  HA  ARG A 103       7.733  22.296 -18.694  1.00  1.17           H  
ATOM   1509 1HB  ARG A 103       5.874  19.973 -19.247  1.00  1.17           H  
ATOM   1510 2HB  ARG A 103       5.707  21.193 -18.027  1.00  1.17           H  
ATOM   1511 1HG  ARG A 103       5.530  22.943 -19.698  1.00  1.17           H  
ATOM   1512 2HG  ARG A 103       5.734  21.726 -20.981  1.00  1.17           H  
ATOM   1513 1HD  ARG A 103       3.692  20.619 -20.228  1.00  1.17           H  
ATOM   1514 2HD  ARG A 103       3.476  21.890 -18.999  1.00  1.17           H  
ATOM   1515  HE  ARG A 103       3.815  23.017 -21.616  1.00  1.17           H  
ATOM   1516 1HH1 ARG A 103       1.472  21.425 -19.558  1.00  1.17           H  
ATOM   1517 2HH1 ARG A 103       0.092  22.133 -20.365  1.00  1.17           H  
ATOM   1518 1HH2 ARG A 103       2.017  23.935 -22.654  1.00  1.17           H  
ATOM   1519 2HH2 ARG A 103       0.397  23.552 -22.116  1.00  1.17           H  
ATOM   1520  N   GLY A 104       9.479  20.824 -17.595  1.00  1.11           N  
ATOM   1521  CA  GLY A 104      10.411  20.079 -16.761  1.00  1.11           C  
ATOM   1522  C   GLY A 104       9.825  19.794 -15.396  1.00  1.11           C  
ATOM   1523  O   GLY A 104       8.745  20.287 -15.065  1.00  1.11           O  
ATOM   1524  H   GLY A 104       9.772  21.687 -18.053  1.00  1.11           H  
ATOM   1525 1HA  GLY A 104      10.678  19.157 -17.261  1.00  1.11           H  
ATOM   1526 2HA  GLY A 104      11.332  20.647 -16.651  1.00  1.11           H  
ATOM   1527  N   ILE A 105      10.581  19.084 -14.546  1.00  1.05           N  
ATOM   1528  CA  ILE A 105      10.078  18.605 -13.242  1.00  1.05           C  
ATOM   1529  C   ILE A 105       9.526  19.728 -12.358  1.00  1.05           C  
ATOM   1530  O   ILE A 105       8.757  19.477 -11.434  1.00  1.05           O  
ATOM   1531  CB  ILE A 105      11.144  17.814 -12.469  1.00  1.05           C  
ATOM   1532  CG1 ILE A 105      10.475  16.984 -11.362  1.00  1.05           C  
ATOM   1533  CG2 ILE A 105      12.111  18.752 -11.853  1.00  1.05           C  
ATOM   1534  CD1 ILE A 105      11.390  15.976 -10.726  1.00  1.05           C  
ATOM   1535  H   ILE A 105      11.505  18.774 -14.861  1.00  1.05           H  
ATOM   1536  HA  ILE A 105       9.258  17.916 -13.440  1.00  1.05           H  
ATOM   1537  HB  ILE A 105      11.658  17.134 -13.145  1.00  1.05           H  
ATOM   1538 1HG1 ILE A 105      10.105  17.654 -10.587  1.00  1.05           H  
ATOM   1539 2HG1 ILE A 105       9.636  16.450 -11.788  1.00  1.05           H  
ATOM   1540 1HG2 ILE A 105      12.865  18.191 -11.304  1.00  1.05           H  
ATOM   1541 2HG2 ILE A 105      12.582  19.349 -12.603  1.00  1.05           H  
ATOM   1542 3HG2 ILE A 105      11.575  19.390 -11.188  1.00  1.05           H  
ATOM   1543 1HD1 ILE A 105      10.850  15.429  -9.965  1.00  1.05           H  
ATOM   1544 2HD1 ILE A 105      11.756  15.281 -11.478  1.00  1.05           H  
ATOM   1545 3HD1 ILE A 105      12.223  16.490 -10.275  1.00  1.05           H  
ATOM   1546  N   LYS A 106       9.903  20.968 -12.665  1.00  0.99           N  
ATOM   1547  CA  LYS A 106       9.448  22.164 -11.973  1.00  0.99           C  
ATOM   1548  C   LYS A 106       7.909  22.290 -12.024  1.00  0.99           C  
ATOM   1549  O   LYS A 106       7.307  22.998 -11.219  1.00  0.99           O  
ATOM   1550  CB  LYS A 106      10.100  23.390 -12.609  1.00  0.99           C  
ATOM   1551  CG  LYS A 106       9.650  23.661 -14.053  1.00  0.99           C  
ATOM   1552  CD  LYS A 106      10.380  24.856 -14.671  1.00  0.99           C  
ATOM   1553  CE  LYS A 106       9.902  25.116 -16.103  1.00  0.99           C  
ATOM   1554  NZ  LYS A 106      10.620  26.266 -16.733  1.00  0.99           N  
ATOM   1555  H   LYS A 106      10.536  21.078 -13.441  1.00  0.99           H  
ATOM   1556  HA  LYS A 106       9.755  22.089 -10.935  1.00  0.99           H  
ATOM   1557 1HB  LYS A 106       9.865  24.274 -12.016  1.00  0.99           H  
ATOM   1558 2HB  LYS A 106      11.182  23.269 -12.605  1.00  0.99           H  
ATOM   1559 1HG  LYS A 106       9.832  22.776 -14.663  1.00  0.99           H  
ATOM   1560 2HG  LYS A 106       8.581  23.865 -14.063  1.00  0.99           H  
ATOM   1561 1HD  LYS A 106      10.199  25.747 -14.069  1.00  0.99           H  
ATOM   1562 2HD  LYS A 106      11.452  24.659 -14.687  1.00  0.99           H  
ATOM   1563 1HE  LYS A 106      10.073  24.220 -16.703  1.00  0.99           H  
ATOM   1564 2HE  LYS A 106       8.834  25.331 -16.089  1.00  0.99           H  
ATOM   1565 1HZ  LYS A 106      10.277  26.402 -17.675  1.00  0.99           H  
ATOM   1566 2HZ  LYS A 106      10.459  27.104 -16.191  1.00  0.99           H  
ATOM   1567 3HZ  LYS A 106      11.611  26.071 -16.763  1.00  0.99           H  
ATOM   1568  N   ILE A 107       7.278  21.568 -12.967  1.00  0.94           N  
ATOM   1569  CA  ILE A 107       5.826  21.530 -13.119  1.00  0.94           C  
ATOM   1570  C   ILE A 107       5.157  20.990 -11.851  1.00  0.94           C  
ATOM   1571  O   ILE A 107       3.976  21.260 -11.604  1.00  0.94           O  
ATOM   1572  CB  ILE A 107       5.405  20.666 -14.341  1.00  0.94           C  
ATOM   1573  CG1 ILE A 107       3.927  20.936 -14.653  1.00  0.94           C  
ATOM   1574  CG2 ILE A 107       5.647  19.216 -14.131  1.00  0.94           C  
ATOM   1575  CD1 ILE A 107       3.461  20.369 -15.964  1.00  0.94           C  
ATOM   1576  H   ILE A 107       7.840  21.027 -13.617  1.00  0.94           H  
ATOM   1577  HA  ILE A 107       5.469  22.536 -13.286  1.00  0.94           H  
ATOM   1578  HB  ILE A 107       5.994  20.986 -15.203  1.00  0.94           H  
ATOM   1579 1HG1 ILE A 107       3.319  20.507 -13.856  1.00  0.94           H  
ATOM   1580 2HG1 ILE A 107       3.766  22.016 -14.671  1.00  0.94           H  
ATOM   1581 1HG2 ILE A 107       5.360  18.663 -15.022  1.00  0.94           H  
ATOM   1582 2HG2 ILE A 107       6.706  19.056 -13.932  1.00  0.94           H  
ATOM   1583 3HG2 ILE A 107       5.056  18.880 -13.293  1.00  0.94           H  
ATOM   1584 1HD1 ILE A 107       2.414  20.611 -16.099  1.00  0.94           H  
ATOM   1585 2HD1 ILE A 107       4.025  20.794 -16.760  1.00  0.94           H  
ATOM   1586 3HD1 ILE A 107       3.594  19.296 -15.959  1.00  0.94           H  
ATOM   1587  N   PHE A 108       5.898  20.235 -11.048  1.00  0.91           N  
ATOM   1588  CA  PHE A 108       5.368  19.708  -9.816  1.00  0.91           C  
ATOM   1589  C   PHE A 108       5.809  20.715  -8.759  1.00  0.91           C  
ATOM   1590  O   PHE A 108       6.984  20.762  -8.375  1.00  0.91           O  
ATOM   1591  CB  PHE A 108       5.935  18.313  -9.554  1.00  0.91           C  
ATOM   1592  CG  PHE A 108       5.582  17.377 -10.680  1.00  0.91           C  
ATOM   1593  CD1 PHE A 108       6.541  17.049 -11.629  1.00  0.91           C  
ATOM   1594  CD2 PHE A 108       4.318  16.896 -10.854  1.00  0.91           C  
ATOM   1595  CE1 PHE A 108       6.238  16.251 -12.712  1.00  0.91           C  
ATOM   1596  CE2 PHE A 108       4.009  16.099 -11.932  1.00  0.91           C  
ATOM   1597  CZ  PHE A 108       4.966  15.771 -12.864  1.00  0.91           C  
ATOM   1598  H   PHE A 108       6.869  20.039 -11.291  1.00  0.91           H  
ATOM   1599  HA  PHE A 108       4.280  19.669  -9.860  1.00  0.91           H  
ATOM   1600 1HB  PHE A 108       7.024  18.363  -9.475  1.00  0.91           H  
ATOM   1601 2HB  PHE A 108       5.540  17.909  -8.623  1.00  0.91           H  
ATOM   1602  HD1 PHE A 108       7.538  17.440 -11.513  1.00  0.91           H  
ATOM   1603  HD2 PHE A 108       3.535  17.150 -10.131  1.00  0.91           H  
ATOM   1604  HE1 PHE A 108       7.002  16.021 -13.445  1.00  0.91           H  
ATOM   1605  HE2 PHE A 108       2.993  15.737 -12.027  1.00  0.91           H  
ATOM   1606  HZ  PHE A 108       4.713  15.143 -13.716  1.00  0.91           H  
ATOM   1607  N   SER A 109       4.870  21.527  -8.276  1.00  0.87           N  
ATOM   1608  CA  SER A 109       5.217  22.643  -7.396  1.00  0.87           C  
ATOM   1609  C   SER A 109       5.941  22.215  -6.127  1.00  0.87           C  
ATOM   1610  O   SER A 109       6.734  22.977  -5.572  1.00  0.87           O  
ATOM   1611  CB  SER A 109       3.955  23.388  -7.024  1.00  0.87           C  
ATOM   1612  OG  SER A 109       3.106  22.579  -6.255  1.00  0.87           O  
ATOM   1613  H   SER A 109       3.915  21.419  -8.596  1.00  0.87           H  
ATOM   1614  HA  SER A 109       5.874  23.317  -7.953  1.00  0.87           H  
ATOM   1615 1HB  SER A 109       4.213  24.285  -6.464  1.00  0.87           H  
ATOM   1616 2HB  SER A 109       3.440  23.702  -7.930  1.00  0.87           H  
ATOM   1617  HG  SER A 109       3.583  22.391  -5.436  1.00  0.87           H  
ATOM   1618  N   GLU A 110       5.722  20.980  -5.698  1.00  0.84           N  
ATOM   1619  CA  GLU A 110       6.400  20.477  -4.521  1.00  0.84           C  
ATOM   1620  C   GLU A 110       7.895  20.326  -4.789  1.00  0.84           C  
ATOM   1621  O   GLU A 110       8.711  20.466  -3.879  1.00  0.84           O  
ATOM   1622  CB  GLU A 110       5.792  19.166  -4.066  1.00  0.84           C  
ATOM   1623  CG  GLU A 110       4.377  19.300  -3.493  1.00  0.84           C  
ATOM   1624  CD  GLU A 110       4.325  20.178  -2.249  1.00  0.84           C  
ATOM   1625  OE1 GLU A 110       5.098  19.932  -1.347  1.00  0.84           O  
ATOM   1626  OE2 GLU A 110       3.524  21.083  -2.201  1.00  0.84           O  
ATOM   1627  H   GLU A 110       5.068  20.397  -6.200  1.00  0.84           H  
ATOM   1628  HA  GLU A 110       6.276  21.201  -3.716  1.00  0.84           H  
ATOM   1629 1HB  GLU A 110       5.761  18.462  -4.899  1.00  0.84           H  
ATOM   1630 2HB  GLU A 110       6.419  18.745  -3.309  1.00  0.84           H  
ATOM   1631 1HG  GLU A 110       3.724  19.723  -4.256  1.00  0.84           H  
ATOM   1632 2HG  GLU A 110       4.004  18.312  -3.239  1.00  0.84           H  
ATOM   1633  N   TYR A 111       8.263  19.998  -6.033  1.00  0.80           N  
ATOM   1634  CA  TYR A 111       9.667  19.859  -6.377  1.00  0.80           C  
ATOM   1635  C   TYR A 111      10.321  21.197  -6.162  1.00  0.80           C  
ATOM   1636  O   TYR A 111      11.340  21.341  -5.476  1.00  0.80           O  
ATOM   1637  CB  TYR A 111       9.891  19.469  -7.841  1.00  0.80           C  
ATOM   1638  CG  TYR A 111      11.357  19.373  -8.150  1.00  0.80           C  
ATOM   1639  CD1 TYR A 111      12.043  18.245  -7.788  1.00  0.80           C  
ATOM   1640  CD2 TYR A 111      12.029  20.425  -8.755  1.00  0.80           C  
ATOM   1641  CE1 TYR A 111      13.375  18.142  -8.018  1.00  0.80           C  
ATOM   1642  CE2 TYR A 111      13.390  20.314  -9.004  1.00  0.80           C  
ATOM   1643  CZ  TYR A 111      14.062  19.161  -8.629  1.00  0.80           C  
ATOM   1644  OH  TYR A 111      15.423  19.019  -8.861  1.00  0.80           O  
ATOM   1645  H   TYR A 111       7.570  19.929  -6.772  1.00  0.80           H  
ATOM   1646  HA  TYR A 111      10.129  19.126  -5.718  1.00  0.80           H  
ATOM   1647 1HB  TYR A 111       9.425  18.506  -8.051  1.00  0.80           H  
ATOM   1648 2HB  TYR A 111       9.445  20.207  -8.510  1.00  0.80           H  
ATOM   1649  HD1 TYR A 111      11.530  17.428  -7.298  1.00  0.80           H  
ATOM   1650  HD2 TYR A 111      11.489  21.329  -9.039  1.00  0.80           H  
ATOM   1651  HE1 TYR A 111      13.887  17.253  -7.708  1.00  0.80           H  
ATOM   1652  HE2 TYR A 111      13.927  21.131  -9.485  1.00  0.80           H  
ATOM   1653  HH  TYR A 111      15.773  19.843  -9.223  1.00  0.80           H  
ATOM   1654  N   VAL A 112       9.680  22.203  -6.728  1.00  0.78           N  
ATOM   1655  CA  VAL A 112      10.216  23.546  -6.696  1.00  0.78           C  
ATOM   1656  C   VAL A 112      10.377  24.050  -5.270  1.00  0.78           C  
ATOM   1657  O   VAL A 112      11.402  24.635  -4.915  1.00  0.78           O  
ATOM   1658  CB  VAL A 112       9.290  24.484  -7.469  1.00  0.78           C  
ATOM   1659  CG1 VAL A 112       9.735  25.916  -7.291  1.00  0.78           C  
ATOM   1660  CG2 VAL A 112       9.283  24.066  -8.902  1.00  0.78           C  
ATOM   1661  H   VAL A 112       8.808  21.993  -7.227  1.00  0.78           H  
ATOM   1662  HA  VAL A 112      11.187  23.539  -7.182  1.00  0.78           H  
ATOM   1663  HB  VAL A 112       8.282  24.408  -7.067  1.00  0.78           H  
ATOM   1664 1HG1 VAL A 112       9.058  26.574  -7.834  1.00  0.78           H  
ATOM   1665 2HG1 VAL A 112       9.715  26.171  -6.231  1.00  0.78           H  
ATOM   1666 3HG1 VAL A 112      10.745  26.033  -7.675  1.00  0.78           H  
ATOM   1667 1HG2 VAL A 112       8.610  24.706  -9.474  1.00  0.78           H  
ATOM   1668 2HG2 VAL A 112      10.286  24.133  -9.309  1.00  0.78           H  
ATOM   1669 3HG2 VAL A 112       8.928  23.033  -8.957  1.00  0.78           H  
ATOM   1670  N   LYS A 113       9.359  23.818  -4.451  1.00  0.77           N  
ATOM   1671  CA  LYS A 113       9.376  24.255  -3.067  1.00  0.77           C  
ATOM   1672  C   LYS A 113      10.275  23.449  -2.112  1.00  0.77           C  
ATOM   1673  O   LYS A 113      10.865  24.025  -1.195  1.00  0.77           O  
ATOM   1674  CB  LYS A 113       7.951  24.238  -2.528  1.00  0.77           C  
ATOM   1675  CG  LYS A 113       7.041  25.311  -3.125  1.00  0.77           C  
ATOM   1676  CD  LYS A 113       5.637  25.219  -2.550  1.00  0.77           C  
ATOM   1677  CE  LYS A 113       4.724  26.290  -3.127  1.00  0.77           C  
ATOM   1678  NZ  LYS A 113       3.342  26.193  -2.574  1.00  0.77           N  
ATOM   1679  H   LYS A 113       8.530  23.344  -4.811  1.00  0.77           H  
ATOM   1680  HA  LYS A 113       9.734  25.283  -3.055  1.00  0.77           H  
ATOM   1681 1HB  LYS A 113       7.501  23.263  -2.740  1.00  0.77           H  
ATOM   1682 2HB  LYS A 113       7.969  24.364  -1.449  1.00  0.77           H  
ATOM   1683 1HG  LYS A 113       7.454  26.297  -2.918  1.00  0.77           H  
ATOM   1684 2HG  LYS A 113       6.993  25.177  -4.207  1.00  0.77           H  
ATOM   1685 1HD  LYS A 113       5.219  24.234  -2.783  1.00  0.77           H  
ATOM   1686 2HD  LYS A 113       5.678  25.331  -1.469  1.00  0.77           H  
ATOM   1687 1HE  LYS A 113       5.132  27.271  -2.890  1.00  0.77           H  
ATOM   1688 2HE  LYS A 113       4.680  26.176  -4.211  1.00  0.77           H  
ATOM   1689 1HZ  LYS A 113       2.764  26.917  -2.976  1.00  0.77           H  
ATOM   1690 2HZ  LYS A 113       2.955  25.285  -2.800  1.00  0.77           H  
ATOM   1691 3HZ  LYS A 113       3.373  26.305  -1.571  1.00  0.77           H  
ATOM   1692  N   LYS A 114      10.355  22.124  -2.289  1.00  0.78           N  
ATOM   1693  CA  LYS A 114      11.074  21.278  -1.335  1.00  0.78           C  
ATOM   1694  C   LYS A 114      12.321  20.525  -1.827  1.00  0.78           C  
ATOM   1695  O   LYS A 114      13.084  20.028  -1.000  1.00  0.78           O  
ATOM   1696  CB  LYS A 114      10.093  20.273  -0.735  1.00  0.78           C  
ATOM   1697  CG  LYS A 114       8.975  20.913   0.110  1.00  0.78           C  
ATOM   1698  CD  LYS A 114       8.069  19.856   0.695  1.00  0.78           C  
ATOM   1699  CE  LYS A 114       7.014  20.417   1.646  1.00  0.78           C  
ATOM   1700  NZ  LYS A 114       6.043  21.301   0.947  1.00  0.78           N  
ATOM   1701  H   LYS A 114       9.859  21.676  -3.057  1.00  0.78           H  
ATOM   1702  HA  LYS A 114      11.408  21.924  -0.525  1.00  0.78           H  
ATOM   1703 1HB  LYS A 114       9.618  19.705  -1.539  1.00  0.78           H  
ATOM   1704 2HB  LYS A 114      10.631  19.564  -0.110  1.00  0.78           H  
ATOM   1705 1HG  LYS A 114       9.412  21.506   0.912  1.00  0.78           H  
ATOM   1706 2HG  LYS A 114       8.375  21.568  -0.522  1.00  0.78           H  
ATOM   1707 1HD  LYS A 114       7.554  19.349  -0.119  1.00  0.78           H  
ATOM   1708 2HD  LYS A 114       8.673  19.136   1.233  1.00  0.78           H  
ATOM   1709 1HE  LYS A 114       6.472  19.582   2.086  1.00  0.78           H  
ATOM   1710 2HE  LYS A 114       7.500  20.981   2.441  1.00  0.78           H  
ATOM   1711 1HZ  LYS A 114       5.350  21.638   1.593  1.00  0.78           H  
ATOM   1712 2HZ  LYS A 114       6.529  22.081   0.539  1.00  0.78           H  
ATOM   1713 3HZ  LYS A 114       5.577  20.775   0.189  1.00  0.78           H  
ATOM   1714  N   CYS A 115      12.523  20.384  -3.139  1.00  0.80           N  
ATOM   1715  CA  CYS A 115      13.641  19.584  -3.648  1.00  0.80           C  
ATOM   1716  C   CYS A 115      14.646  20.361  -4.494  1.00  0.80           C  
ATOM   1717  O   CYS A 115      15.838  20.078  -4.447  1.00  0.80           O  
ATOM   1718  CB  CYS A 115      13.113  18.470  -4.518  1.00  0.80           C  
ATOM   1719  SG  CYS A 115      12.008  17.391  -3.727  1.00  0.80           S  
ATOM   1720  H   CYS A 115      11.893  20.807  -3.810  1.00  0.80           H  
ATOM   1721  HA  CYS A 115      14.167  19.151  -2.800  1.00  0.80           H  
ATOM   1722 1HB  CYS A 115      12.589  18.932  -5.317  1.00  0.80           H  
ATOM   1723 2HB  CYS A 115      13.931  17.892  -4.935  1.00  0.80           H  
ATOM   1724  HG  CYS A 115      11.093  18.319  -3.440  1.00  0.80           H  
ATOM   1725  N   LYS A 116      14.173  21.333  -5.264  1.00  0.83           N  
ATOM   1726  CA  LYS A 116      15.010  22.068  -6.215  1.00  0.83           C  
ATOM   1727  C   LYS A 116      16.289  22.649  -5.609  1.00  0.83           C  
ATOM   1728  O   LYS A 116      17.340  22.644  -6.247  1.00  0.83           O  
ATOM   1729  CB  LYS A 116      14.184  23.189  -6.844  1.00  0.83           C  
ATOM   1730  CG  LYS A 116      14.886  24.025  -7.887  1.00  0.83           C  
ATOM   1731  CD  LYS A 116      13.926  25.059  -8.482  1.00  0.83           C  
ATOM   1732  CE  LYS A 116      14.632  25.949  -9.500  1.00  0.83           C  
ATOM   1733  NZ  LYS A 116      13.720  26.977 -10.073  1.00  0.83           N  
ATOM   1734  H   LYS A 116      13.175  21.521  -5.244  1.00  0.83           H  
ATOM   1735  HA  LYS A 116      15.311  21.376  -7.000  1.00  0.83           H  
ATOM   1736 1HB  LYS A 116      13.313  22.754  -7.308  1.00  0.83           H  
ATOM   1737 2HB  LYS A 116      13.823  23.859  -6.060  1.00  0.83           H  
ATOM   1738 1HG  LYS A 116      15.730  24.541  -7.428  1.00  0.83           H  
ATOM   1739 2HG  LYS A 116      15.261  23.380  -8.681  1.00  0.83           H  
ATOM   1740 1HD  LYS A 116      13.095  24.545  -8.970  1.00  0.83           H  
ATOM   1741 2HD  LYS A 116      13.522  25.679  -7.680  1.00  0.83           H  
ATOM   1742 1HE  LYS A 116      15.469  26.450  -9.015  1.00  0.83           H  
ATOM   1743 2HE  LYS A 116      15.015  25.328 -10.310  1.00  0.83           H  
ATOM   1744 1HZ  LYS A 116      14.226  27.542 -10.741  1.00  0.83           H  
ATOM   1745 2HZ  LYS A 116      12.946  26.522 -10.535  1.00  0.83           H  
ATOM   1746 3HZ  LYS A 116      13.369  27.567  -9.332  1.00  0.83           H  
ATOM   1747  N   GLY A 117      16.193  23.180  -4.392  1.00  0.87           N  
ATOM   1748  CA  GLY A 117      17.336  23.786  -3.711  1.00  0.87           C  
ATOM   1749  C   GLY A 117      18.045  22.837  -2.736  1.00  0.87           C  
ATOM   1750  O   GLY A 117      18.857  23.284  -1.921  1.00  0.87           O  
ATOM   1751  H   GLY A 117      15.299  23.149  -3.923  1.00  0.87           H  
ATOM   1752 1HA  GLY A 117      18.050  24.134  -4.456  1.00  0.87           H  
ATOM   1753 2HA  GLY A 117      16.997  24.668  -3.170  1.00  0.87           H  
ATOM   1754  N   LYS A 118      17.696  21.551  -2.762  1.00  0.90           N  
ATOM   1755  CA  LYS A 118      18.228  20.579  -1.811  1.00  0.90           C  
ATOM   1756  C   LYS A 118      19.147  19.536  -2.432  1.00  0.90           C  
ATOM   1757  O   LYS A 118      19.133  19.281  -3.639  1.00  0.90           O  
ATOM   1758  CB  LYS A 118      17.085  19.853  -1.106  1.00  0.90           C  
ATOM   1759  CG  LYS A 118      16.108  20.758  -0.369  1.00  0.90           C  
ATOM   1760  CD  LYS A 118      16.773  21.515   0.771  1.00  0.90           C  
ATOM   1761  CE  LYS A 118      15.751  22.334   1.554  1.00  0.90           C  
ATOM   1762  NZ  LYS A 118      16.388  23.129   2.649  1.00  0.90           N  
ATOM   1763  H   LYS A 118      17.038  21.215  -3.464  1.00  0.90           H  
ATOM   1764  HA  LYS A 118      18.806  21.119  -1.063  1.00  0.90           H  
ATOM   1765 1HB  LYS A 118      16.515  19.284  -1.843  1.00  0.90           H  
ATOM   1766 2HB  LYS A 118      17.489  19.140  -0.392  1.00  0.90           H  
ATOM   1767 1HG  LYS A 118      15.652  21.460  -1.067  1.00  0.90           H  
ATOM   1768 2HG  LYS A 118      15.323  20.139   0.056  1.00  0.90           H  
ATOM   1769 1HD  LYS A 118      17.257  20.808   1.445  1.00  0.90           H  
ATOM   1770 2HD  LYS A 118      17.534  22.186   0.368  1.00  0.90           H  
ATOM   1771 1HE  LYS A 118      15.245  23.015   0.870  1.00  0.90           H  
ATOM   1772 2HE  LYS A 118      15.013  21.660   1.988  1.00  0.90           H  
ATOM   1773 1HZ  LYS A 118      15.680  23.656   3.140  1.00  0.90           H  
ATOM   1774 2HZ  LYS A 118      16.851  22.504   3.294  1.00  0.90           H  
ATOM   1775 3HZ  LYS A 118      17.066  23.765   2.251  1.00  0.90           H  
ATOM   1776  N   ASN A 119      19.932  18.868  -1.594  1.00  0.92           N  
ATOM   1777  CA  ASN A 119      20.740  17.791  -2.132  1.00  0.92           C  
ATOM   1778  C   ASN A 119      19.882  16.554  -2.336  1.00  0.92           C  
ATOM   1779  O   ASN A 119      19.794  15.675  -1.470  1.00  0.92           O  
ATOM   1780  CB  ASN A 119      21.917  17.483  -1.235  1.00  0.92           C  
ATOM   1781  CG  ASN A 119      22.837  16.455  -1.841  1.00  0.92           C  
ATOM   1782  OD1 ASN A 119      22.417  15.590  -2.639  1.00  0.92           O  
ATOM   1783  ND2 ASN A 119      24.099  16.528  -1.482  1.00  0.92           N  
ATOM   1784  H   ASN A 119      19.957  19.094  -0.611  1.00  0.92           H  
ATOM   1785  HA  ASN A 119      21.120  18.090  -3.111  1.00  0.92           H  
ATOM   1786 1HB  ASN A 119      22.482  18.396  -1.042  1.00  0.92           H  
ATOM   1787 2HB  ASN A 119      21.556  17.110  -0.278  1.00  0.92           H  
ATOM   1788 1HD2 ASN A 119      24.765  15.878  -1.850  1.00  0.92           H  
ATOM   1789 2HD2 ASN A 119      24.397  17.237  -0.843  1.00  0.92           H  
ATOM   1790  N   THR A 120      19.352  16.448  -3.544  1.00  0.93           N  
ATOM   1791  CA  THR A 120      18.404  15.412  -3.933  1.00  0.93           C  
ATOM   1792  C   THR A 120      18.985  14.004  -3.999  1.00  0.93           C  
ATOM   1793  O   THR A 120      18.253  13.042  -4.239  1.00  0.93           O  
ATOM   1794  CB  THR A 120      17.737  15.746  -5.272  1.00  0.93           C  
ATOM   1795  OG1 THR A 120      18.739  15.911  -6.290  1.00  0.93           O  
ATOM   1796  CG2 THR A 120      16.876  17.008  -5.160  1.00  0.93           C  
ATOM   1797  H   THR A 120      19.516  17.242  -4.164  1.00  0.93           H  
ATOM   1798  HA  THR A 120      17.613  15.401  -3.193  1.00  0.93           H  
ATOM   1799  HB  THR A 120      17.093  14.930  -5.548  1.00  0.93           H  
ATOM   1800  HG1 THR A 120      18.324  16.231  -7.097  1.00  0.93           H  
ATOM   1801 1HG2 THR A 120      16.395  17.215  -6.118  1.00  0.93           H  
ATOM   1802 2HG2 THR A 120      16.113  16.861  -4.399  1.00  0.93           H  
ATOM   1803 3HG2 THR A 120      17.496  17.854  -4.883  1.00  0.93           H  
ATOM   1804  N   SER A 121      20.286  13.838  -3.718  1.00  0.93           N  
ATOM   1805  CA  SER A 121      20.860  12.497  -3.700  1.00  0.93           C  
ATOM   1806  C   SER A 121      20.205  11.662  -2.597  1.00  0.93           C  
ATOM   1807  O   SER A 121      20.262  10.430  -2.642  1.00  0.93           O  
ATOM   1808  CB  SER A 121      22.374  12.516  -3.533  1.00  0.93           C  
ATOM   1809  OG  SER A 121      22.756  12.988  -2.275  1.00  0.93           O  
ATOM   1810  H   SER A 121      20.875  14.639  -3.484  1.00  0.93           H  
ATOM   1811  HA  SER A 121      20.643  12.021  -4.657  1.00  0.93           H  
ATOM   1812 1HB  SER A 121      22.757  11.505  -3.672  1.00  0.93           H  
ATOM   1813 2HB  SER A 121      22.817  13.141  -4.304  1.00  0.93           H  
ATOM   1814  HG  SER A 121      22.652  13.953  -2.328  1.00  0.93           H  
ATOM   1815  N   PHE A 122      19.519  12.316  -1.642  1.00  0.93           N  
ATOM   1816  CA  PHE A 122      18.812  11.598  -0.584  1.00  0.93           C  
ATOM   1817  C   PHE A 122      17.762  10.634  -1.145  1.00  0.93           C  
ATOM   1818  O   PHE A 122      17.390   9.668  -0.480  1.00  0.93           O  
ATOM   1819  CB  PHE A 122      18.081  12.558   0.372  1.00  0.93           C  
ATOM   1820  CG  PHE A 122      16.781  13.230  -0.206  1.00  0.93           C  
ATOM   1821  CD1 PHE A 122      15.560  12.557  -0.212  1.00  0.93           C  
ATOM   1822  CD2 PHE A 122      16.785  14.539  -0.678  1.00  0.93           C  
ATOM   1823  CE1 PHE A 122      14.399  13.159  -0.695  1.00  0.93           C  
ATOM   1824  CE2 PHE A 122      15.625  15.151  -1.161  1.00  0.93           C  
ATOM   1825  CZ  PHE A 122      14.438  14.458  -1.172  1.00  0.93           C  
ATOM   1826  H   PHE A 122      19.516  13.341  -1.646  1.00  0.93           H  
ATOM   1827  HA  PHE A 122      19.541  11.022  -0.014  1.00  0.93           H  
ATOM   1828 1HB  PHE A 122      17.807  12.023   1.278  1.00  0.93           H  
ATOM   1829 2HB  PHE A 122      18.766  13.356   0.660  1.00  0.93           H  
ATOM   1830  HD1 PHE A 122      15.529  11.543   0.160  1.00  0.93           H  
ATOM   1831  HD2 PHE A 122      17.709  15.091  -0.660  1.00  0.93           H  
ATOM   1832  HE1 PHE A 122      13.459  12.604  -0.694  1.00  0.93           H  
ATOM   1833  HE2 PHE A 122      15.660  16.180  -1.528  1.00  0.93           H  
ATOM   1834  HZ  PHE A 122      13.532  14.934  -1.545  1.00  0.93           H  
ATOM   1835  N   GLY A 123      17.297  10.884  -2.376  1.00  0.94           N  
ATOM   1836  CA  GLY A 123      16.284  10.049  -3.003  1.00  0.94           C  
ATOM   1837  C   GLY A 123      16.869   8.760  -3.596  1.00  0.94           C  
ATOM   1838  O   GLY A 123      16.137   7.881  -4.043  1.00  0.94           O  
ATOM   1839  H   GLY A 123      17.656  11.686  -2.896  1.00  0.94           H  
ATOM   1840 1HA  GLY A 123      15.515   9.804  -2.272  1.00  0.94           H  
ATOM   1841 2HA  GLY A 123      15.801  10.627  -3.789  1.00  0.94           H  
ATOM   1842  N   ARG A 124      18.190   8.648  -3.617  1.00  0.97           N  
ATOM   1843  CA  ARG A 124      18.849   7.465  -4.150  1.00  0.97           C  
ATOM   1844  C   ARG A 124      19.654   6.768  -3.062  1.00  0.97           C  
ATOM   1845  O   ARG A 124      19.757   5.536  -3.042  1.00  0.97           O  
ATOM   1846  CB  ARG A 124      19.747   7.823  -5.308  1.00  0.97           C  
ATOM   1847  CG  ARG A 124      20.413   6.652  -5.978  1.00  0.97           C  
ATOM   1848  CD  ARG A 124      21.112   7.091  -7.193  1.00  0.97           C  
ATOM   1849  NE  ARG A 124      21.678   5.991  -7.929  1.00  0.97           N  
ATOM   1850  CZ  ARG A 124      22.006   6.075  -9.223  1.00  0.97           C  
ATOM   1851  NH1 ARG A 124      21.793   7.197  -9.849  1.00  0.97           N  
ATOM   1852  NH2 ARG A 124      22.515   5.041  -9.864  1.00  0.97           N  
ATOM   1853  H   ARG A 124      18.763   9.394  -3.240  1.00  0.97           H  
ATOM   1854  HA  ARG A 124      18.089   6.771  -4.509  1.00  0.97           H  
ATOM   1855 1HB  ARG A 124      19.166   8.351  -6.065  1.00  0.97           H  
ATOM   1856 2HB  ARG A 124      20.529   8.504  -4.961  1.00  0.97           H  
ATOM   1857 1HG  ARG A 124      21.138   6.205  -5.296  1.00  0.97           H  
ATOM   1858 2HG  ARG A 124      19.662   5.907  -6.254  1.00  0.97           H  
ATOM   1859 1HD  ARG A 124      20.434   7.633  -7.846  1.00  0.97           H  
ATOM   1860 2HD  ARG A 124      21.927   7.753  -6.904  1.00  0.97           H  
ATOM   1861  HE  ARG A 124      21.831   5.111  -7.452  1.00  0.97           H  
ATOM   1862 1HH1 ARG A 124      21.388   7.981  -9.368  1.00  0.97           H  
ATOM   1863 2HH1 ARG A 124      21.979   7.278 -10.854  1.00  0.97           H  
ATOM   1864 1HH2 ARG A 124      22.670   4.168  -9.377  1.00  0.97           H  
ATOM   1865 2HH2 ARG A 124      22.742   5.126 -10.847  1.00  0.97           H  
ATOM   1866  N   ARG A 125      20.246   7.558  -2.171  1.00  1.04           N  
ATOM   1867  CA  ARG A 125      21.098   7.006  -1.137  1.00  1.04           C  
ATOM   1868  C   ARG A 125      20.338   5.987  -0.313  1.00  1.04           C  
ATOM   1869  O   ARG A 125      19.185   6.195   0.065  1.00  1.04           O  
ATOM   1870  CB  ARG A 125      21.638   8.114  -0.248  1.00  1.04           C  
ATOM   1871  CG  ARG A 125      22.696   8.993  -0.910  1.00  1.04           C  
ATOM   1872  CD  ARG A 125      23.154  10.085  -0.019  1.00  1.04           C  
ATOM   1873  NE  ARG A 125      24.132  10.942  -0.673  1.00  1.04           N  
ATOM   1874  CZ  ARG A 125      25.468  10.732  -0.658  1.00  1.04           C  
ATOM   1875  NH1 ARG A 125      25.962   9.699  -0.009  1.00  1.04           N  
ATOM   1876  NH2 ARG A 125      26.288  11.558  -1.289  1.00  1.04           N  
ATOM   1877  H   ARG A 125      20.130   8.567  -2.229  1.00  1.04           H  
ATOM   1878  HA  ARG A 125      21.942   6.508  -1.615  1.00  1.04           H  
ATOM   1879 1HB  ARG A 125      20.816   8.764   0.051  1.00  1.04           H  
ATOM   1880 2HB  ARG A 125      22.067   7.685   0.656  1.00  1.04           H  
ATOM   1881 1HG  ARG A 125      23.563   8.378  -1.152  1.00  1.04           H  
ATOM   1882 2HG  ARG A 125      22.308   9.426  -1.822  1.00  1.04           H  
ATOM   1883 1HD  ARG A 125      22.296  10.701   0.255  1.00  1.04           H  
ATOM   1884 2HD  ARG A 125      23.606   9.667   0.877  1.00  1.04           H  
ATOM   1885  HE  ARG A 125      23.771  11.740  -1.194  1.00  1.04           H  
ATOM   1886 1HH1 ARG A 125      25.344   9.065   0.477  1.00  1.04           H  
ATOM   1887 2HH1 ARG A 125      26.959   9.541   0.005  1.00  1.04           H  
ATOM   1888 1HH2 ARG A 125      25.931  12.362  -1.789  1.00  1.04           H  
ATOM   1889 2HH2 ARG A 125      27.282  11.388  -1.269  1.00  1.04           H  
ATOM   1890  N   GLY A 126      21.011   4.876  -0.038  1.00  1.17           N  
ATOM   1891  CA  GLY A 126      20.447   3.756   0.698  1.00  1.17           C  
ATOM   1892  C   GLY A 126      20.017   2.639  -0.257  1.00  1.17           C  
ATOM   1893  O   GLY A 126      19.820   1.498   0.168  1.00  1.17           O  
ATOM   1894  H   GLY A 126      21.958   4.791  -0.379  1.00  1.17           H  
ATOM   1895 1HA  GLY A 126      21.183   3.374   1.404  1.00  1.17           H  
ATOM   1896 2HA  GLY A 126      19.587   4.094   1.276  1.00  1.17           H  
ATOM   1897  N   SER A 127      19.911   2.955  -1.551  1.00  1.35           N  
ATOM   1898  CA  SER A 127      19.540   1.956  -2.541  1.00  1.35           C  
ATOM   1899  C   SER A 127      20.759   1.188  -3.007  1.00  1.35           C  
ATOM   1900  O   SER A 127      21.875   1.709  -3.016  1.00  1.35           O  
ATOM   1901  CB  SER A 127      18.891   2.555  -3.769  1.00  1.35           C  
ATOM   1902  OG  SER A 127      18.612   1.518  -4.692  1.00  1.35           O  
ATOM   1903  H   SER A 127      20.052   3.916  -1.864  1.00  1.35           H  
ATOM   1904  HA  SER A 127      18.845   1.252  -2.084  1.00  1.35           H  
ATOM   1905 1HB  SER A 127      17.979   3.087  -3.504  1.00  1.35           H  
ATOM   1906 2HB  SER A 127      19.573   3.270  -4.224  1.00  1.35           H  
ATOM   1907  HG  SER A 127      18.654   1.909  -5.600  1.00  1.35           H  
ATOM   1908  N   LYS A 128      20.537  -0.058  -3.404  1.00  1.59           N  
ATOM   1909  CA  LYS A 128      21.584  -0.892  -3.984  1.00  1.59           C  
ATOM   1910  C   LYS A 128      21.455  -0.979  -5.509  1.00  1.59           C  
ATOM   1911  O   LYS A 128      22.155  -1.763  -6.155  1.00  1.59           O  
ATOM   1912  CB  LYS A 128      21.560  -2.282  -3.360  1.00  1.59           C  
ATOM   1913  CG  LYS A 128      21.897  -2.288  -1.870  1.00  1.59           C  
ATOM   1914  CD  LYS A 128      21.930  -3.700  -1.303  1.00  1.59           C  
ATOM   1915  CE  LYS A 128      22.297  -3.690   0.177  1.00  1.59           C  
ATOM   1916  NZ  LYS A 128      22.315  -5.063   0.754  1.00  1.59           N  
ATOM   1917  H   LYS A 128      19.597  -0.420  -3.338  1.00  1.59           H  
ATOM   1918  HA  LYS A 128      22.550  -0.438  -3.761  1.00  1.59           H  
ATOM   1919 1HB  LYS A 128      20.570  -2.722  -3.488  1.00  1.59           H  
ATOM   1920 2HB  LYS A 128      22.275  -2.925  -3.873  1.00  1.59           H  
ATOM   1921 1HG  LYS A 128      22.870  -1.818  -1.718  1.00  1.59           H  
ATOM   1922 2HG  LYS A 128      21.149  -1.705  -1.329  1.00  1.59           H  
ATOM   1923 1HD  LYS A 128      20.950  -4.165  -1.424  1.00  1.59           H  
ATOM   1924 2HD  LYS A 128      22.664  -4.293  -1.847  1.00  1.59           H  
ATOM   1925 1HE  LYS A 128      23.285  -3.245   0.295  1.00  1.59           H  
ATOM   1926 2HE  LYS A 128      21.570  -3.087   0.721  1.00  1.59           H  
ATOM   1927 1HZ  LYS A 128      22.563  -5.013   1.732  1.00  1.59           H  
ATOM   1928 2HZ  LYS A 128      21.401  -5.480   0.659  1.00  1.59           H  
ATOM   1929 3HZ  LYS A 128      22.995  -5.625   0.263  1.00  1.59           H  
ATOM   1930  N   LEU A 129      20.542  -0.184  -6.065  1.00  1.85           N  
ATOM   1931  CA  LEU A 129      20.280  -0.156  -7.498  1.00  1.85           C  
ATOM   1932  C   LEU A 129      19.819   1.228  -7.964  1.00  1.85           C  
ATOM   1933  O   LEU A 129      19.067   1.917  -7.268  1.00  1.85           O  
ATOM   1934  OXT LEU A 129      20.392   1.748  -8.919  1.00  1.85           O  
ATOM   1935  CB  LEU A 129      19.223  -1.213  -7.855  1.00  1.85           C  
ATOM   1936  CG  LEU A 129      18.796  -1.280  -9.330  1.00  1.85           C  
ATOM   1937  CD1 LEU A 129      19.982  -1.716 -10.181  1.00  1.85           C  
ATOM   1938  CD2 LEU A 129      17.655  -2.267  -9.470  1.00  1.85           C  
ATOM   1939  H   LEU A 129      20.004   0.424  -5.463  1.00  1.85           H  
ATOM   1940  HA  LEU A 129      21.205  -0.401  -8.021  1.00  1.85           H  
ATOM   1941 1HB  LEU A 129      19.611  -2.195  -7.581  1.00  1.85           H  
ATOM   1942 2HB  LEU A 129      18.328  -1.022  -7.260  1.00  1.85           H  
ATOM   1943  HG  LEU A 129      18.471  -0.294  -9.665  1.00  1.85           H  
ATOM   1944 1HD1 LEU A 129      19.681  -1.763 -11.228  1.00  1.85           H  
ATOM   1945 2HD1 LEU A 129      20.795  -0.998 -10.070  1.00  1.85           H  
ATOM   1946 3HD1 LEU A 129      20.321  -2.700  -9.857  1.00  1.85           H  
ATOM   1947 1HD2 LEU A 129      17.344  -2.321 -10.515  1.00  1.85           H  
ATOM   1948 2HD2 LEU A 129      17.986  -3.252  -9.138  1.00  1.85           H  
ATOM   1949 3HD2 LEU A 129      16.826  -1.947  -8.864  1.00  1.85           H  
TER    1950
ENDMDL

