REMARK ID 639387 DOMAINID 633003 MODEL 1 8tha-NEM-2
MODEL     1
ATOM      1  N   MET A   1       0.810  -1.123  -0.787  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.138  -0.677  -0.377  1.00  1.21           C  
ATOM      3  C   MET A   1       2.416   0.796  -0.605  1.00  1.21           C  
ATOM      4  O   MET A   1       1.597   1.543  -1.142  1.00  1.21           O  
ATOM      5  CB  MET A   1       3.225  -1.481  -1.095  1.00  1.21           C  
ATOM      6  CG  MET A   1       3.358  -2.923  -0.730  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.860  -3.089   0.987  1.00  1.21           S  
ATOM      8  CE  MET A   1       5.537  -2.413   0.919  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.866  -2.064  -1.150  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.185  -1.105   0.006  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.461  -0.507  -1.508  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.230  -0.854   0.694  1.00  1.21           H  
ATOM     13 1HB  MET A   1       3.049  -1.432  -2.167  1.00  1.21           H  
ATOM     14 2HB  MET A   1       4.195  -1.039  -0.917  1.00  1.21           H  
ATOM     15 1HG  MET A   1       2.410  -3.437  -0.872  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.113  -3.395  -1.361  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.983  -2.444   1.911  1.00  1.21           H  
ATOM     18 2HE  MET A   1       6.143  -3.004   0.228  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.499  -1.382   0.574  1.00  1.21           H  
ATOM     20  N   LEU A   2       3.623   1.177  -0.223  1.00  1.08           N  
ATOM     21  CA  LEU A   2       4.154   2.523  -0.324  1.00  1.08           C  
ATOM     22  C   LEU A   2       4.520   2.862  -1.758  1.00  1.08           C  
ATOM     23  O   LEU A   2       4.696   1.960  -2.576  1.00  1.08           O  
ATOM     24  CB  LEU A   2       5.446   2.629   0.489  1.00  1.08           C  
ATOM     25  CG  LEU A   2       5.351   2.405   1.911  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       6.761   2.500   2.495  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       4.405   3.411   2.460  1.00  1.08           C  
ATOM     28  H   LEU A   2       4.224   0.487   0.204  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.402   3.207   0.061  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       6.138   1.898   0.108  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       5.894   3.598   0.340  1.00  1.08           H  
ATOM     32  HG  LEU A   2       4.964   1.405   2.110  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       6.736   2.343   3.547  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       7.399   1.744   2.034  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       7.167   3.488   2.290  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       4.278   3.278   3.518  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       4.771   4.419   2.259  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       3.459   3.268   1.966  1.00  1.08           H  
ATOM     39  N   PRO A   3       4.648   4.142  -2.109  1.00  0.98           N  
ATOM     40  CA  PRO A   3       5.186   4.563  -3.380  1.00  0.98           C  
ATOM     41  C   PRO A   3       6.505   3.825  -3.575  1.00  0.98           C  
ATOM     42  O   PRO A   3       7.305   3.683  -2.638  1.00  0.98           O  
ATOM     43  CB  PRO A   3       5.349   6.073  -3.171  1.00  0.98           C  
ATOM     44  CG  PRO A   3       4.227   6.424  -2.192  1.00  0.98           C  
ATOM     45  CD  PRO A   3       4.138   5.240  -1.253  1.00  0.98           C  
ATOM     46  HA  PRO A   3       4.471   4.327  -4.182  1.00  0.98           H  
ATOM     47 1HB  PRO A   3       6.349   6.299  -2.767  1.00  0.98           H  
ATOM     48 2HB  PRO A   3       5.262   6.602  -4.131  1.00  0.98           H  
ATOM     49 1HG  PRO A   3       4.473   7.368  -1.665  1.00  0.98           H  
ATOM     50 2HG  PRO A   3       3.290   6.604  -2.738  1.00  0.98           H  
ATOM     51 1HD  PRO A   3       4.737   5.394  -0.376  1.00  0.98           H  
ATOM     52 2HD  PRO A   3       3.079   5.080  -1.008  1.00  0.98           H  
ATOM     53  N   GLU A   4       6.753   3.394  -4.806  1.00  0.91           N  
ATOM     54  CA  GLU A   4       7.924   2.580  -5.111  1.00  0.91           C  
ATOM     55  C   GLU A   4       9.236   3.248  -4.743  1.00  0.91           C  
ATOM     56  O   GLU A   4      10.181   2.570  -4.350  1.00  0.91           O  
ATOM     57  CB  GLU A   4       7.934   2.206  -6.595  1.00  0.91           C  
ATOM     58  CG  GLU A   4       6.844   1.209  -6.988  1.00  0.91           C  
ATOM     59  CD  GLU A   4       6.839   0.866  -8.463  1.00  0.91           C  
ATOM     60  OE1 GLU A   4       7.559   1.488  -9.208  1.00  0.91           O  
ATOM     61  OE2 GLU A   4       6.111  -0.024  -8.839  1.00  0.91           O  
ATOM     62  H   GLU A   4       6.080   3.576  -5.537  1.00  0.91           H  
ATOM     63  HA  GLU A   4       7.846   1.658  -4.536  1.00  0.91           H  
ATOM     64 1HB  GLU A   4       7.807   3.105  -7.199  1.00  0.91           H  
ATOM     65 2HB  GLU A   4       8.900   1.772  -6.853  1.00  0.91           H  
ATOM     66 1HG  GLU A   4       6.986   0.293  -6.412  1.00  0.91           H  
ATOM     67 2HG  GLU A   4       5.876   1.627  -6.714  1.00  0.91           H  
ATOM     68  N   GLU A   5       9.305   4.572  -4.823  1.00  0.89           N  
ATOM     69  CA  GLU A   5      10.549   5.250  -4.488  1.00  0.89           C  
ATOM     70  C   GLU A   5      10.907   5.067  -3.004  1.00  0.89           C  
ATOM     71  O   GLU A   5      12.086   5.073  -2.648  1.00  0.89           O  
ATOM     72  CB  GLU A   5      10.483   6.737  -4.837  1.00  0.89           C  
ATOM     73  CG  GLU A   5      10.410   7.036  -6.341  1.00  0.89           C  
ATOM     74  CD  GLU A   5      11.592   6.494  -7.143  1.00  0.89           C  
ATOM     75  OE1 GLU A   5      12.729   6.673  -6.748  1.00  0.89           O  
ATOM     76  OE2 GLU A   5      11.350   5.881  -8.161  1.00  0.89           O  
ATOM     77  H   GLU A   5       8.500   5.096  -5.132  1.00  0.89           H  
ATOM     78  HA  GLU A   5      11.348   4.803  -5.077  1.00  0.89           H  
ATOM     79 1HB  GLU A   5       9.606   7.180  -4.361  1.00  0.89           H  
ATOM     80 2HB  GLU A   5      11.362   7.242  -4.436  1.00  0.89           H  
ATOM     81 1HG  GLU A   5       9.493   6.596  -6.734  1.00  0.89           H  
ATOM     82 2HG  GLU A   5      10.349   8.114  -6.481  1.00  0.89           H  
ATOM     83  N   LEU A   6       9.895   4.935  -2.130  1.00  0.89           N  
ATOM     84  CA  LEU A   6      10.156   4.746  -0.705  1.00  0.89           C  
ATOM     85  C   LEU A   6      10.513   3.294  -0.404  1.00  0.89           C  
ATOM     86  O   LEU A   6      11.344   3.014   0.463  1.00  0.89           O  
ATOM     87  CB  LEU A   6       8.950   5.119   0.174  1.00  0.89           C  
ATOM     88  CG  LEU A   6       8.527   6.574   0.296  1.00  0.89           C  
ATOM     89  CD1 LEU A   6       7.272   6.641   1.184  1.00  0.89           C  
ATOM     90  CD2 LEU A   6       9.646   7.379   0.931  1.00  0.89           C  
ATOM     91  H   LEU A   6       8.937   4.886  -2.464  1.00  0.89           H  
ATOM     92  HA  LEU A   6      10.998   5.376  -0.422  1.00  0.89           H  
ATOM     93 1HB  LEU A   6       8.088   4.578  -0.220  1.00  0.89           H  
ATOM     94 2HB  LEU A   6       9.125   4.766   1.148  1.00  0.89           H  
ATOM     95  HG  LEU A   6       8.285   6.979  -0.690  1.00  0.89           H  
ATOM     96 1HD1 LEU A   6       6.952   7.677   1.284  1.00  0.89           H  
ATOM     97 2HD1 LEU A   6       6.489   6.067   0.740  1.00  0.89           H  
ATOM     98 3HD1 LEU A   6       7.503   6.237   2.169  1.00  0.89           H  
ATOM     99 1HD2 LEU A   6       9.334   8.427   1.031  1.00  0.89           H  
ATOM    100 2HD2 LEU A   6       9.867   6.978   1.917  1.00  0.89           H  
ATOM    101 3HD2 LEU A   6      10.542   7.330   0.310  1.00  0.89           H  
ATOM    102  N   GLN A   7       9.931   2.371  -1.171  1.00  0.92           N  
ATOM    103  CA  GLN A   7      10.133   0.937  -0.936  1.00  0.92           C  
ATOM    104  C   GLN A   7      11.554   0.443  -1.227  1.00  0.92           C  
ATOM    105  O   GLN A   7      11.945  -0.625  -0.754  1.00  0.92           O  
ATOM    106  CB  GLN A   7       9.217   0.079  -1.821  1.00  0.92           C  
ATOM    107  CG  GLN A   7       7.727   0.134  -1.553  1.00  0.92           C  
ATOM    108  CD  GLN A   7       6.996  -0.860  -2.465  1.00  0.92           C  
ATOM    109  OE1 GLN A   7       7.467  -1.993  -2.617  1.00  0.92           O  
ATOM    110  NE2 GLN A   7       5.889  -0.473  -3.070  1.00  0.92           N  
ATOM    111  H   GLN A   7       9.267   2.679  -1.887  1.00  0.92           H  
ATOM    112  HA  GLN A   7       9.913   0.735   0.111  1.00  0.92           H  
ATOM    113 1HB  GLN A   7       9.366   0.376  -2.860  1.00  0.92           H  
ATOM    114 2HB  GLN A   7       9.526  -0.962  -1.741  1.00  0.92           H  
ATOM    115 1HG  GLN A   7       7.527  -0.119  -0.514  1.00  0.92           H  
ATOM    116 2HG  GLN A   7       7.366   1.140  -1.784  1.00  0.92           H  
ATOM    117 1HE2 GLN A   7       5.406  -1.101  -3.678  1.00  0.92           H  
ATOM    118 2HE2 GLN A   7       5.517   0.461  -2.929  1.00  0.92           H  
ATOM    119  N   LYS A   8      12.318   1.195  -2.015  1.00  0.94           N  
ATOM    120  CA  LYS A   8      13.642   0.749  -2.447  1.00  0.94           C  
ATOM    121  C   LYS A   8      14.647   0.423  -1.335  1.00  0.94           C  
ATOM    122  O   LYS A   8      15.337  -0.593  -1.420  1.00  0.94           O  
ATOM    123  CB  LYS A   8      14.251   1.832  -3.340  1.00  0.94           C  
ATOM    124  CG  LYS A   8      13.607   1.945  -4.710  1.00  0.94           C  
ATOM    125  CD  LYS A   8      14.193   3.089  -5.528  1.00  0.94           C  
ATOM    126  CE  LYS A   8      13.552   3.153  -6.910  1.00  0.94           C  
ATOM    127  NZ  LYS A   8      14.053   4.319  -7.722  1.00  0.94           N  
ATOM    128  H   LYS A   8      11.947   2.077  -2.354  1.00  0.94           H  
ATOM    129  HA  LYS A   8      13.505  -0.156  -3.038  1.00  0.94           H  
ATOM    130 1HB  LYS A   8      14.145   2.804  -2.849  1.00  0.94           H  
ATOM    131 2HB  LYS A   8      15.315   1.644  -3.471  1.00  0.94           H  
ATOM    132 1HG  LYS A   8      13.736   1.010  -5.252  1.00  0.94           H  
ATOM    133 2HG  LYS A   8      12.550   2.123  -4.583  1.00  0.94           H  
ATOM    134 1HD  LYS A   8      13.996   4.036  -5.013  1.00  0.94           H  
ATOM    135 2HD  LYS A   8      15.268   2.963  -5.631  1.00  0.94           H  
ATOM    136 1HE  LYS A   8      13.779   2.232  -7.441  1.00  0.94           H  
ATOM    137 2HE  LYS A   8      12.467   3.241  -6.801  1.00  0.94           H  
ATOM    138 1HZ  LYS A   8      13.599   4.316  -8.625  1.00  0.94           H  
ATOM    139 2HZ  LYS A   8      13.816   5.210  -7.243  1.00  0.94           H  
ATOM    140 3HZ  LYS A   8      15.047   4.258  -7.845  1.00  0.94           H  
ATOM    141  N   ASN A   9      14.751   1.272  -0.311  1.00  0.94           N  
ATOM    142  CA  ASN A   9      15.682   1.016   0.790  1.00  0.94           C  
ATOM    143  C   ASN A   9      15.441   1.977   1.946  1.00  0.94           C  
ATOM    144  O   ASN A   9      15.852   3.139   1.888  1.00  0.94           O  
ATOM    145  CB  ASN A   9      17.134   1.096   0.346  1.00  0.94           C  
ATOM    146  CG  ASN A   9      18.122   0.659   1.426  1.00  0.94           C  
ATOM    147  OD1 ASN A   9      17.889   0.773   2.648  1.00  0.94           O  
ATOM    148  ND2 ASN A   9      19.247   0.143   0.978  1.00  0.94           N  
ATOM    149  H   ASN A   9      14.153   2.087  -0.286  1.00  0.94           H  
ATOM    150  HA  ASN A   9      15.493   0.008   1.165  1.00  0.94           H  
ATOM    151 1HB  ASN A   9      17.309   0.487  -0.535  1.00  0.94           H  
ATOM    152 2HB  ASN A   9      17.362   2.125   0.073  1.00  0.94           H  
ATOM    153 1HD2 ASN A   9      19.948  -0.171   1.622  1.00  0.94           H  
ATOM    154 2HD2 ASN A   9      19.403   0.059  -0.007  1.00  0.94           H  
ATOM    155  N   LEU A  10      14.842   1.501   3.027  1.00  0.91           N  
ATOM    156  CA  LEU A  10      14.529   2.404   4.127  1.00  0.91           C  
ATOM    157  C   LEU A  10      15.727   2.975   4.842  1.00  0.91           C  
ATOM    158  O   LEU A  10      15.633   4.026   5.468  1.00  0.91           O  
ATOM    159  CB  LEU A  10      13.669   1.734   5.170  1.00  0.91           C  
ATOM    160  CG  LEU A  10      12.249   1.877   4.934  1.00  0.91           C  
ATOM    161  CD1 LEU A  10      11.891   1.263   3.577  1.00  0.91           C  
ATOM    162  CD2 LEU A  10      11.503   1.308   6.049  1.00  0.91           C  
ATOM    163  H   LEU A  10      14.550   0.534   3.057  1.00  0.91           H  
ATOM    164  HA  LEU A  10      13.962   3.228   3.717  1.00  0.91           H  
ATOM    165 1HB  LEU A  10      13.914   0.676   5.217  1.00  0.91           H  
ATOM    166 2HB  LEU A  10      13.890   2.200   6.128  1.00  0.91           H  
ATOM    167  HG  LEU A  10      12.032   2.885   4.908  1.00  0.91           H  
ATOM    168 1HD1 LEU A  10      10.830   1.399   3.378  1.00  0.91           H  
ATOM    169 2HD1 LEU A  10      12.462   1.758   2.791  1.00  0.91           H  
ATOM    170 3HD1 LEU A  10      12.125   0.201   3.580  1.00  0.91           H  
ATOM    171 1HD2 LEU A  10      10.453   1.464   5.883  1.00  0.91           H  
ATOM    172 2HD2 LEU A  10      11.718   0.243   6.137  1.00  0.91           H  
ATOM    173 3HD2 LEU A  10      11.802   1.825   6.949  1.00  0.91           H  
ATOM    174  N   SER A  11      16.880   2.331   4.754  1.00  0.85           N  
ATOM    175  CA  SER A  11      18.017   2.837   5.503  1.00  0.85           C  
ATOM    176  C   SER A  11      18.539   4.138   4.890  1.00  0.85           C  
ATOM    177  O   SER A  11      19.339   4.839   5.511  1.00  0.85           O  
ATOM    178  CB  SER A  11      19.107   1.781   5.628  1.00  0.85           C  
ATOM    179  OG  SER A  11      19.738   1.498   4.410  1.00  0.85           O  
ATOM    180  H   SER A  11      16.983   1.517   4.154  1.00  0.85           H  
ATOM    181  HA  SER A  11      17.676   3.063   6.514  1.00  0.85           H  
ATOM    182 1HB  SER A  11      19.840   2.113   6.339  1.00  0.85           H  
ATOM    183 2HB  SER A  11      18.668   0.868   6.024  1.00  0.85           H  
ATOM    184  HG  SER A  11      19.041   1.214   3.802  1.00  0.85           H  
ATOM    185  N   ASN A  12      18.088   4.457   3.667  1.00  0.79           N  
ATOM    186  CA  ASN A  12      18.486   5.680   2.999  1.00  0.79           C  
ATOM    187  C   ASN A  12      17.408   6.767   3.080  1.00  0.79           C  
ATOM    188  O   ASN A  12      17.542   7.816   2.448  1.00  0.79           O  
ATOM    189  CB  ASN A  12      18.828   5.398   1.556  1.00  0.79           C  
ATOM    190  CG  ASN A  12      20.070   4.564   1.402  1.00  0.79           C  
ATOM    191  OD1 ASN A  12      21.058   4.755   2.121  1.00  0.79           O  
ATOM    192  ND2 ASN A  12      20.045   3.645   0.471  1.00  0.79           N  
ATOM    193  H   ASN A  12      17.418   3.853   3.190  1.00  0.79           H  
ATOM    194  HA  ASN A  12      19.374   6.071   3.496  1.00  0.79           H  
ATOM    195 1HB  ASN A  12      17.991   4.866   1.091  1.00  0.79           H  
ATOM    196 2HB  ASN A  12      18.960   6.336   1.021  1.00  0.79           H  
ATOM    197 1HD2 ASN A  12      20.844   3.062   0.322  1.00  0.79           H  
ATOM    198 2HD2 ASN A  12      19.227   3.527  -0.092  1.00  0.79           H  
ATOM    199  N   TRP A  13      16.340   6.543   3.855  1.00  0.74           N  
ATOM    200  CA  TRP A  13      15.309   7.578   3.941  1.00  0.74           C  
ATOM    201  C   TRP A  13      15.778   8.807   4.680  1.00  0.74           C  
ATOM    202  O   TRP A  13      16.394   8.722   5.744  1.00  0.74           O  
ATOM    203  CB  TRP A  13      14.047   7.086   4.653  1.00  0.74           C  
ATOM    204  CG  TRP A  13      13.134   6.202   3.901  1.00  0.74           C  
ATOM    205  CD1 TRP A  13      13.283   5.674   2.665  1.00  0.74           C  
ATOM    206  CD2 TRP A  13      11.876   5.705   4.401  1.00  0.74           C  
ATOM    207  NE1 TRP A  13      12.201   4.883   2.370  1.00  0.74           N  
ATOM    208  CE2 TRP A  13      11.338   4.898   3.420  1.00  0.74           C  
ATOM    209  CE3 TRP A  13      11.186   5.869   5.599  1.00  0.74           C  
ATOM    210  CZ2 TRP A  13      10.128   4.235   3.599  1.00  0.74           C  
ATOM    211  CZ3 TRP A  13       9.988   5.205   5.780  1.00  0.74           C  
ATOM    212  CH2 TRP A  13       9.482   4.402   4.794  1.00  0.74           C  
ATOM    213  H   TRP A  13      16.235   5.673   4.377  1.00  0.74           H  
ATOM    214  HA  TRP A  13      15.036   7.877   2.927  1.00  0.74           H  
ATOM    215 1HB  TRP A  13      14.337   6.532   5.485  1.00  0.74           H  
ATOM    216 2HB  TRP A  13      13.485   7.935   5.032  1.00  0.74           H  
ATOM    217  HD1 TRP A  13      14.140   5.836   2.010  1.00  0.74           H  
ATOM    218  HE1 TRP A  13      12.052   4.334   1.520  1.00  0.74           H  
ATOM    219  HE3 TRP A  13      11.597   6.492   6.372  1.00  0.74           H  
ATOM    220  HZ2 TRP A  13       9.711   3.577   2.843  1.00  0.74           H  
ATOM    221  HZ3 TRP A  13       9.463   5.329   6.729  1.00  0.74           H  
ATOM    222  HH2 TRP A  13       8.560   3.876   4.957  1.00  0.74           H  
ATOM    223  N   THR A  14      15.388   9.955   4.163  1.00  0.70           N  
ATOM    224  CA  THR A  14      15.632  11.236   4.799  1.00  0.70           C  
ATOM    225  C   THR A  14      14.501  11.526   5.761  1.00  0.70           C  
ATOM    226  O   THR A  14      13.503  10.804   5.769  1.00  0.70           O  
ATOM    227  CB  THR A  14      15.694  12.350   3.762  1.00  0.70           C  
ATOM    228  OG1 THR A  14      14.405  12.452   3.133  1.00  0.70           O  
ATOM    229  CG2 THR A  14      16.740  12.032   2.714  1.00  0.70           C  
ATOM    230  H   THR A  14      14.891   9.948   3.259  1.00  0.70           H  
ATOM    231  HA  THR A  14      16.570  11.192   5.353  1.00  0.70           H  
ATOM    232  HB  THR A  14      15.935  13.292   4.248  1.00  0.70           H  
ATOM    233  HG1 THR A  14      14.279  11.657   2.550  1.00  0.70           H  
ATOM    234 1HG2 THR A  14      16.767  12.827   1.970  1.00  0.70           H  
ATOM    235 2HG2 THR A  14      17.716  11.943   3.188  1.00  0.70           H  
ATOM    236 3HG2 THR A  14      16.482  11.085   2.228  1.00  0.70           H  
ATOM    237  N   LYS A  15      14.621  12.592   6.544  1.00  0.69           N  
ATOM    238  CA  LYS A  15      13.538  12.958   7.451  1.00  0.69           C  
ATOM    239  C   LYS A  15      12.264  13.240   6.640  1.00  0.69           C  
ATOM    240  O   LYS A  15      11.151  12.927   7.068  1.00  0.69           O  
ATOM    241  CB  LYS A  15      13.938  14.198   8.252  1.00  0.69           C  
ATOM    242  CG  LYS A  15      15.047  13.965   9.260  1.00  0.69           C  
ATOM    243  CD  LYS A  15      15.442  15.237   9.998  1.00  0.69           C  
ATOM    244  CE  LYS A  15      16.614  14.974  10.942  1.00  0.69           C  
ATOM    245  NZ  LYS A  15      17.053  16.205  11.651  1.00  0.69           N  
ATOM    246  H   LYS A  15      15.464  13.147   6.516  1.00  0.69           H  
ATOM    247  HA  LYS A  15      13.338  12.127   8.124  1.00  0.69           H  
ATOM    248 1HB  LYS A  15      14.255  14.986   7.572  1.00  0.69           H  
ATOM    249 2HB  LYS A  15      13.070  14.566   8.800  1.00  0.69           H  
ATOM    250 1HG  LYS A  15      14.691  13.272   9.987  1.00  0.69           H  
ATOM    251 2HG  LYS A  15      15.917  13.535   8.770  1.00  0.69           H  
ATOM    252 1HD  LYS A  15      15.719  16.012   9.284  1.00  0.69           H  
ATOM    253 2HD  LYS A  15      14.594  15.590  10.589  1.00  0.69           H  
ATOM    254 1HE  LYS A  15      16.322  14.230  11.674  1.00  0.69           H  
ATOM    255 2HE  LYS A  15      17.451  14.584  10.363  1.00  0.69           H  
ATOM    256 1HZ  LYS A  15      17.829  15.983  12.259  1.00  0.69           H  
ATOM    257 2HZ  LYS A  15      17.340  16.897  10.977  1.00  0.69           H  
ATOM    258 3HZ  LYS A  15      16.290  16.568  12.202  1.00  0.69           H  
ATOM    259  N   ALA A  16      12.443  13.838   5.452  1.00  0.68           N  
ATOM    260  CA  ALA A  16      11.345  14.146   4.539  1.00  0.68           C  
ATOM    261  C   ALA A  16      10.644  12.872   4.074  1.00  0.68           C  
ATOM    262  O   ALA A  16       9.418  12.843   3.944  1.00  0.68           O  
ATOM    263  CB  ALA A  16      11.851  14.921   3.343  1.00  0.68           C  
ATOM    264  H   ALA A  16      13.384  14.065   5.165  1.00  0.68           H  
ATOM    265  HA  ALA A  16      10.618  14.755   5.076  1.00  0.68           H  
ATOM    266 1HB  ALA A  16      11.016  15.161   2.687  1.00  0.68           H  
ATOM    267 2HB  ALA A  16      12.327  15.841   3.679  1.00  0.68           H  
ATOM    268 3HB  ALA A  16      12.575  14.314   2.800  1.00  0.68           H  
ATOM    269  N   ASP A  17      11.411  11.792   3.899  1.00  0.69           N  
ATOM    270  CA  ASP A  17      10.822  10.538   3.428  1.00  0.69           C  
ATOM    271  C   ASP A  17      10.103   9.865   4.589  1.00  0.69           C  
ATOM    272  O   ASP A  17       9.057   9.238   4.405  1.00  0.69           O  
ATOM    273  CB  ASP A  17      11.897   9.604   2.908  1.00  0.69           C  
ATOM    274  CG  ASP A  17      12.616  10.093   1.670  1.00  0.69           C  
ATOM    275  OD1 ASP A  17      12.001  10.426   0.692  1.00  0.69           O  
ATOM    276  OD2 ASP A  17      13.836  10.159   1.746  1.00  0.69           O  
ATOM    277  H   ASP A  17      12.426  11.881   4.005  1.00  0.69           H  
ATOM    278  HA  ASP A  17      10.102  10.751   2.637  1.00  0.69           H  
ATOM    279 1HB  ASP A  17      12.625   9.489   3.685  1.00  0.69           H  
ATOM    280 2HB  ASP A  17      11.476   8.624   2.721  1.00  0.69           H  
ATOM    281  N   VAL A  18      10.621  10.043   5.802  1.00  0.71           N  
ATOM    282  CA  VAL A  18       9.918   9.520   6.959  1.00  0.71           C  
ATOM    283  C   VAL A  18       8.572  10.241   7.063  1.00  0.71           C  
ATOM    284  O   VAL A  18       7.538   9.612   7.284  1.00  0.71           O  
ATOM    285  CB  VAL A  18      10.736   9.692   8.253  1.00  0.71           C  
ATOM    286  CG1 VAL A  18       9.884   9.350   9.441  1.00  0.71           C  
ATOM    287  CG2 VAL A  18      11.948   8.750   8.229  1.00  0.71           C  
ATOM    288  H   VAL A  18      11.510  10.534   5.911  1.00  0.71           H  
ATOM    289  HA  VAL A  18       9.736   8.456   6.810  1.00  0.71           H  
ATOM    290  HB  VAL A  18      11.064  10.726   8.348  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18      10.472   9.476  10.355  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18       9.024  10.012   9.471  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18       9.549   8.323   9.355  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18      12.513   8.865   9.146  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18      11.605   7.729   8.159  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18      12.585   8.989   7.377  1.00  0.71           H  
ATOM    297  N   ALA A  19       8.574  11.569   6.886  1.00  0.72           N  
ATOM    298  CA  ALA A  19       7.328  12.331   6.928  1.00  0.72           C  
ATOM    299  C   ALA A  19       6.343  11.879   5.832  1.00  0.72           C  
ATOM    300  O   ALA A  19       5.139  11.740   6.091  1.00  0.72           O  
ATOM    301  CB  ALA A  19       7.631  13.811   6.780  1.00  0.72           C  
ATOM    302  H   ALA A  19       9.458  12.055   6.734  1.00  0.72           H  
ATOM    303  HA  ALA A  19       6.858  12.161   7.896  1.00  0.72           H  
ATOM    304 1HB  ALA A  19       6.708  14.381   6.843  1.00  0.72           H  
ATOM    305 2HB  ALA A  19       8.308  14.121   7.575  1.00  0.72           H  
ATOM    306 3HB  ALA A  19       8.101  13.989   5.818  1.00  0.72           H  
ATOM    307  N   GLU A  20       6.839  11.598   4.609  1.00  0.72           N  
ATOM    308  CA  GLU A  20       5.932  11.116   3.558  1.00  0.72           C  
ATOM    309  C   GLU A  20       5.310   9.797   3.975  1.00  0.72           C  
ATOM    310  O   GLU A  20       4.099   9.596   3.844  1.00  0.72           O  
ATOM    311  CB  GLU A  20       6.620  10.922   2.204  1.00  0.72           C  
ATOM    312  CG  GLU A  20       5.625  10.436   1.106  1.00  0.72           C  
ATOM    313  CD  GLU A  20       6.213  10.257  -0.284  1.00  0.72           C  
ATOM    314  OE1 GLU A  20       7.372  10.510  -0.469  1.00  0.72           O  
ATOM    315  OE2 GLU A  20       5.479   9.855  -1.158  1.00  0.72           O  
ATOM    316  H   GLU A  20       7.828  11.754   4.407  1.00  0.72           H  
ATOM    317  HA  GLU A  20       5.134  11.846   3.433  1.00  0.72           H  
ATOM    318 1HB  GLU A  20       7.077  11.857   1.883  1.00  0.72           H  
ATOM    319 2HB  GLU A  20       7.417  10.180   2.301  1.00  0.72           H  
ATOM    320 1HG  GLU A  20       5.207   9.481   1.428  1.00  0.72           H  
ATOM    321 2HG  GLU A  20       4.804  11.149   1.051  1.00  0.72           H  
ATOM    322  N   PHE A  21       6.140   8.907   4.502  1.00  0.72           N  
ATOM    323  CA  PHE A  21       5.700   7.614   4.979  1.00  0.72           C  
ATOM    324  C   PHE A  21       4.625   7.732   6.041  1.00  0.72           C  
ATOM    325  O   PHE A  21       3.581   7.078   5.955  1.00  0.72           O  
ATOM    326  CB  PHE A  21       6.858   6.832   5.530  1.00  0.72           C  
ATOM    327  CG  PHE A  21       6.425   5.615   6.162  1.00  0.72           C  
ATOM    328  CD1 PHE A  21       6.077   4.564   5.411  1.00  0.72           C  
ATOM    329  CD2 PHE A  21       6.361   5.516   7.525  1.00  0.72           C  
ATOM    330  CE1 PHE A  21       5.674   3.412   5.979  1.00  0.72           C  
ATOM    331  CE2 PHE A  21       5.949   4.358   8.098  1.00  0.72           C  
ATOM    332  CZ  PHE A  21       5.607   3.298   7.302  1.00  0.72           C  
ATOM    333  H   PHE A  21       7.135   9.134   4.566  1.00  0.72           H  
ATOM    334  HA  PHE A  21       5.286   7.066   4.131  1.00  0.72           H  
ATOM    335 1HB  PHE A  21       7.544   6.590   4.724  1.00  0.72           H  
ATOM    336 2HB  PHE A  21       7.400   7.418   6.254  1.00  0.72           H  
ATOM    337  HD1 PHE A  21       6.134   4.660   4.334  1.00  0.72           H  
ATOM    338  HD2 PHE A  21       6.642   6.375   8.138  1.00  0.72           H  
ATOM    339  HE1 PHE A  21       5.410   2.591   5.365  1.00  0.72           H  
ATOM    340  HE2 PHE A  21       5.891   4.269   9.184  1.00  0.72           H  
ATOM    341  HZ  PHE A  21       5.275   2.363   7.745  1.00  0.72           H  
ATOM    342  N   ILE A  22       4.875   8.566   7.048  1.00  0.73           N  
ATOM    343  CA  ILE A  22       3.905   8.744   8.106  1.00  0.73           C  
ATOM    344  C   ILE A  22       2.612   9.273   7.522  1.00  0.73           C  
ATOM    345  O   ILE A  22       1.538   8.781   7.860  1.00  0.73           O  
ATOM    346  CB  ILE A  22       4.406   9.713   9.187  1.00  0.73           C  
ATOM    347  CG1 ILE A  22       5.573   9.095   9.959  1.00  0.73           C  
ATOM    348  CG2 ILE A  22       3.274  10.047  10.134  1.00  0.73           C  
ATOM    349  CD1 ILE A  22       6.283  10.093  10.818  1.00  0.73           C  
ATOM    350  H   ILE A  22       5.760   9.074   7.075  1.00  0.73           H  
ATOM    351  HA  ILE A  22       3.709   7.776   8.567  1.00  0.73           H  
ATOM    352  HB  ILE A  22       4.770  10.629   8.711  1.00  0.73           H  
ATOM    353 1HG1 ILE A  22       5.197   8.294  10.594  1.00  0.73           H  
ATOM    354 2HG1 ILE A  22       6.288   8.673   9.253  1.00  0.73           H  
ATOM    355 1HG2 ILE A  22       3.636  10.735  10.880  1.00  0.73           H  
ATOM    356 2HG2 ILE A  22       2.470  10.505   9.574  1.00  0.73           H  
ATOM    357 3HG2 ILE A  22       2.911   9.139  10.619  1.00  0.73           H  
ATOM    358 1HD1 ILE A  22       7.099   9.604  11.339  1.00  0.73           H  
ATOM    359 2HD1 ILE A  22       6.682  10.893  10.191  1.00  0.73           H  
ATOM    360 3HD1 ILE A  22       5.588  10.510  11.536  1.00  0.73           H  
ATOM    361  N   SER A  23       2.705  10.261   6.625  1.00  0.73           N  
ATOM    362  CA  SER A  23       1.510  10.833   6.030  1.00  0.73           C  
ATOM    363  C   SER A  23       0.719   9.747   5.303  1.00  0.73           C  
ATOM    364  O   SER A  23      -0.505   9.663   5.446  1.00  0.73           O  
ATOM    365  CB  SER A  23       1.889  11.919   5.033  1.00  0.73           C  
ATOM    366  OG  SER A  23       2.549  12.997   5.657  1.00  0.73           O  
ATOM    367  H   SER A  23       3.619  10.638   6.368  1.00  0.73           H  
ATOM    368  HA  SER A  23       0.890  11.255   6.818  1.00  0.73           H  
ATOM    369 1HB  SER A  23       2.529  11.501   4.263  1.00  0.73           H  
ATOM    370 2HB  SER A  23       0.988  12.280   4.542  1.00  0.73           H  
ATOM    371  HG  SER A  23       3.455  12.656   5.877  1.00  0.73           H  
ATOM    372  N   TRP A  24       1.422   8.873   4.570  1.00  0.73           N  
ATOM    373  CA  TRP A  24       0.775   7.797   3.831  1.00  0.73           C  
ATOM    374  C   TRP A  24       0.035   6.888   4.806  1.00  0.73           C  
ATOM    375  O   TRP A  24      -1.145   6.579   4.603  1.00  0.73           O  
ATOM    376  CB  TRP A  24       1.820   6.994   3.044  1.00  0.73           C  
ATOM    377  CG  TRP A  24       1.272   5.910   2.171  1.00  0.73           C  
ATOM    378  CD1 TRP A  24       0.882   6.043   0.875  1.00  0.73           C  
ATOM    379  CD2 TRP A  24       1.046   4.523   2.515  1.00  0.73           C  
ATOM    380  NE1 TRP A  24       0.444   4.843   0.389  1.00  0.73           N  
ATOM    381  CE2 TRP A  24       0.537   3.903   1.380  1.00  0.73           C  
ATOM    382  CE3 TRP A  24       1.236   3.768   3.675  1.00  0.73           C  
ATOM    383  CZ2 TRP A  24       0.216   2.565   1.366  1.00  0.73           C  
ATOM    384  CZ3 TRP A  24       0.908   2.423   3.648  1.00  0.73           C  
ATOM    385  CH2 TRP A  24       0.415   1.842   2.527  1.00  0.73           C  
ATOM    386  H   TRP A  24       2.432   8.990   4.489  1.00  0.73           H  
ATOM    387  HA  TRP A  24       0.053   8.229   3.138  1.00  0.73           H  
ATOM    388 1HB  TRP A  24       2.404   7.677   2.424  1.00  0.73           H  
ATOM    389 2HB  TRP A  24       2.513   6.533   3.742  1.00  0.73           H  
ATOM    390  HD1 TRP A  24       0.922   6.970   0.304  1.00  0.73           H  
ATOM    391  HE1 TRP A  24       0.109   4.670  -0.549  1.00  0.73           H  
ATOM    392  HE3 TRP A  24       1.636   4.229   4.574  1.00  0.73           H  
ATOM    393  HZ2 TRP A  24      -0.186   2.083   0.479  1.00  0.73           H  
ATOM    394  HZ3 TRP A  24       1.052   1.838   4.546  1.00  0.73           H  
ATOM    395  HH2 TRP A  24       0.166   0.783   2.545  1.00  0.73           H  
ATOM    396  N   LEU A  25       0.696   6.493   5.901  1.00  0.74           N  
ATOM    397  CA  LEU A  25      -0.002   5.656   6.861  1.00  0.74           C  
ATOM    398  C   LEU A  25      -1.185   6.349   7.493  1.00  0.74           C  
ATOM    399  O   LEU A  25      -2.225   5.726   7.682  1.00  0.74           O  
ATOM    400  CB  LEU A  25       0.890   5.175   8.001  1.00  0.74           C  
ATOM    401  CG  LEU A  25       1.915   4.097   7.729  1.00  0.74           C  
ATOM    402  CD1 LEU A  25       2.728   3.883   8.992  1.00  0.74           C  
ATOM    403  CD2 LEU A  25       1.190   2.822   7.372  1.00  0.74           C  
ATOM    404  H   LEU A  25       1.670   6.769   6.045  1.00  0.74           H  
ATOM    405  HA  LEU A  25      -0.369   4.780   6.333  1.00  0.74           H  
ATOM    406 1HB  LEU A  25       1.435   6.044   8.378  1.00  0.74           H  
ATOM    407 2HB  LEU A  25       0.251   4.813   8.791  1.00  0.74           H  
ATOM    408  HG  LEU A  25       2.583   4.398   6.913  1.00  0.74           H  
ATOM    409 1HD1 LEU A  25       3.439   3.097   8.851  1.00  0.74           H  
ATOM    410 2HD1 LEU A  25       3.242   4.806   9.256  1.00  0.74           H  
ATOM    411 3HD1 LEU A  25       2.064   3.597   9.791  1.00  0.74           H  
ATOM    412 1HD2 LEU A  25       1.916   2.028   7.189  1.00  0.74           H  
ATOM    413 2HD2 LEU A  25       0.538   2.537   8.198  1.00  0.74           H  
ATOM    414 3HD2 LEU A  25       0.592   2.986   6.489  1.00  0.74           H  
ATOM    415  N   LEU A  26      -1.074   7.634   7.794  1.00  0.76           N  
ATOM    416  CA  LEU A  26      -2.198   8.293   8.430  1.00  0.76           C  
ATOM    417  C   LEU A  26      -3.397   8.280   7.492  1.00  0.76           C  
ATOM    418  O   LEU A  26      -4.530   8.036   7.919  1.00  0.76           O  
ATOM    419  CB  LEU A  26      -1.817   9.724   8.800  1.00  0.76           C  
ATOM    420  CG  LEU A  26      -0.770   9.829   9.904  1.00  0.76           C  
ATOM    421  CD1 LEU A  26      -0.337  11.217  10.014  1.00  0.76           C  
ATOM    422  CD2 LEU A  26      -1.325   9.347  11.223  1.00  0.76           C  
ATOM    423  H   LEU A  26      -0.202   8.136   7.622  1.00  0.76           H  
ATOM    424  HA  LEU A  26      -2.455   7.748   9.334  1.00  0.76           H  
ATOM    425 1HB  LEU A  26      -1.427  10.221   7.914  1.00  0.76           H  
ATOM    426 2HB  LEU A  26      -2.718  10.253   9.133  1.00  0.76           H  
ATOM    427  HG  LEU A  26       0.078   9.226   9.645  1.00  0.76           H  
ATOM    428 1HD1 LEU A  26       0.409  11.237  10.757  1.00  0.76           H  
ATOM    429 2HD1 LEU A  26       0.074  11.548   9.066  1.00  0.76           H  
ATOM    430 3HD1 LEU A  26      -1.181  11.838  10.293  1.00  0.76           H  
ATOM    431 1HD2 LEU A  26      -0.559   9.428  11.995  1.00  0.76           H  
ATOM    432 2HD2 LEU A  26      -2.187   9.960  11.503  1.00  0.76           H  
ATOM    433 3HD2 LEU A  26      -1.622   8.322  11.119  1.00  0.76           H  
ATOM    434  N   GLU A  27      -3.170   8.480   6.189  1.00  0.78           N  
ATOM    435  CA  GLU A  27      -4.312   8.430   5.290  1.00  0.78           C  
ATOM    436  C   GLU A  27      -4.901   7.015   5.208  1.00  0.78           C  
ATOM    437  O   GLU A  27      -6.114   6.832   5.307  1.00  0.78           O  
ATOM    438  CB  GLU A  27      -3.940   8.916   3.880  1.00  0.78           C  
ATOM    439  CG  GLU A  27      -3.656  10.424   3.762  1.00  0.78           C  
ATOM    440  CD  GLU A  27      -3.351  10.879   2.332  1.00  0.78           C  
ATOM    441  OE1 GLU A  27      -3.267  10.045   1.457  1.00  0.78           O  
ATOM    442  OE2 GLU A  27      -3.219  12.066   2.124  1.00  0.78           O  
ATOM    443  H   GLU A  27      -2.228   8.688   5.846  1.00  0.78           H  
ATOM    444  HA  GLU A  27      -5.082   9.092   5.684  1.00  0.78           H  
ATOM    445 1HB  GLU A  27      -3.043   8.386   3.547  1.00  0.78           H  
ATOM    446 2HB  GLU A  27      -4.741   8.667   3.186  1.00  0.78           H  
ATOM    447 1HG  GLU A  27      -4.519  10.975   4.133  1.00  0.78           H  
ATOM    448 2HG  GLU A  27      -2.805  10.663   4.403  1.00  0.78           H  
ATOM    449  N   LYS A  28      -4.043   5.995   5.156  1.00  0.80           N  
ATOM    450  CA  LYS A  28      -4.518   4.617   4.996  1.00  0.80           C  
ATOM    451  C   LYS A  28      -5.188   4.063   6.250  1.00  0.80           C  
ATOM    452  O   LYS A  28      -6.094   3.231   6.171  1.00  0.80           O  
ATOM    453  CB  LYS A  28      -3.361   3.718   4.568  1.00  0.80           C  
ATOM    454  CG  LYS A  28      -2.827   4.027   3.178  1.00  0.80           C  
ATOM    455  CD  LYS A  28      -3.881   3.794   2.111  1.00  0.80           C  
ATOM    456  CE  LYS A  28      -3.329   4.045   0.716  1.00  0.80           C  
ATOM    457  NZ  LYS A  28      -4.381   3.873  -0.337  1.00  0.80           N  
ATOM    458  H   LYS A  28      -3.039   6.188   5.133  1.00  0.80           H  
ATOM    459  HA  LYS A  28      -5.262   4.611   4.201  1.00  0.80           H  
ATOM    460 1HB  LYS A  28      -2.534   3.838   5.274  1.00  0.80           H  
ATOM    461 2HB  LYS A  28      -3.672   2.676   4.597  1.00  0.80           H  
ATOM    462 1HG  LYS A  28      -2.498   5.065   3.131  1.00  0.80           H  
ATOM    463 2HG  LYS A  28      -1.985   3.396   2.985  1.00  0.80           H  
ATOM    464 1HD  LYS A  28      -4.238   2.766   2.173  1.00  0.80           H  
ATOM    465 2HD  LYS A  28      -4.722   4.466   2.284  1.00  0.80           H  
ATOM    466 1HE  LYS A  28      -2.934   5.060   0.667  1.00  0.80           H  
ATOM    467 2HE  LYS A  28      -2.522   3.344   0.522  1.00  0.80           H  
ATOM    468 1HZ  LYS A  28      -3.978   4.047  -1.246  1.00  0.80           H  
ATOM    469 2HZ  LYS A  28      -4.744   2.930  -0.303  1.00  0.80           H  
ATOM    470 3HZ  LYS A  28      -5.133   4.528  -0.172  1.00  0.80           H  
ATOM    471  N   LEU A  29      -4.762   4.555   7.401  1.00  0.85           N  
ATOM    472  CA  LEU A  29      -5.295   4.171   8.697  1.00  0.85           C  
ATOM    473  C   LEU A  29      -6.503   5.036   9.084  1.00  0.85           C  
ATOM    474  O   LEU A  29      -7.063   4.863  10.168  1.00  0.85           O  
ATOM    475  CB  LEU A  29      -4.197   4.328   9.756  1.00  0.85           C  
ATOM    476  CG  LEU A  29      -2.936   3.406   9.643  1.00  0.85           C  
ATOM    477  CD1 LEU A  29      -1.868   3.862  10.645  1.00  0.85           C  
ATOM    478  CD2 LEU A  29      -3.332   1.986   9.954  1.00  0.85           C  
ATOM    479  H   LEU A  29      -3.987   5.215   7.389  1.00  0.85           H  
ATOM    480  HA  LEU A  29      -5.609   3.131   8.649  1.00  0.85           H  
ATOM    481 1HB  LEU A  29      -3.838   5.356   9.704  1.00  0.85           H  
ATOM    482 2HB  LEU A  29      -4.637   4.160  10.735  1.00  0.85           H  
ATOM    483  HG  LEU A  29      -2.522   3.462   8.637  1.00  0.85           H  
ATOM    484 1HD1 LEU A  29      -0.991   3.215  10.568  1.00  0.85           H  
ATOM    485 2HD1 LEU A  29      -1.585   4.889  10.417  1.00  0.85           H  
ATOM    486 3HD1 LEU A  29      -2.258   3.815  11.643  1.00  0.85           H  
ATOM    487 1HD2 LEU A  29      -2.453   1.342   9.881  1.00  0.85           H  
ATOM    488 2HD2 LEU A  29      -3.737   1.935  10.965  1.00  0.85           H  
ATOM    489 3HD2 LEU A  29      -4.088   1.658   9.239  1.00  0.85           H  
ATOM    490  N   ASN A  30      -6.892   5.983   8.210  1.00  0.92           N  
ATOM    491  CA  ASN A  30      -7.978   6.933   8.461  1.00  0.92           C  
ATOM    492  C   ASN A  30      -7.770   7.741   9.747  1.00  0.92           C  
ATOM    493  O   ASN A  30      -8.707   7.953  10.521  1.00  0.92           O  
ATOM    494  CB  ASN A  30      -9.322   6.222   8.487  1.00  0.92           C  
ATOM    495  CG  ASN A  30      -9.676   5.598   7.158  1.00  0.92           C  
ATOM    496  OD1 ASN A  30      -9.565   6.232   6.102  1.00  0.92           O  
ATOM    497  ND2 ASN A  30     -10.103   4.359   7.195  1.00  0.92           N  
ATOM    498  H   ASN A  30      -6.423   6.073   7.310  1.00  0.92           H  
ATOM    499  HA  ASN A  30      -7.986   7.649   7.637  1.00  0.92           H  
ATOM    500 1HB  ASN A  30      -9.327   5.449   9.252  1.00  0.92           H  
ATOM    501 2HB  ASN A  30     -10.099   6.939   8.751  1.00  0.92           H  
ATOM    502 1HD2 ASN A  30     -10.350   3.891   6.346  1.00  0.92           H  
ATOM    503 2HD2 ASN A  30     -10.177   3.881   8.070  1.00  0.92           H  
ATOM    504  N   LEU A  31      -6.537   8.189   9.972  1.00  1.00           N  
ATOM    505  CA  LEU A  31      -6.197   8.967  11.149  1.00  1.00           C  
ATOM    506  C   LEU A  31      -6.061  10.454  10.812  1.00  1.00           C  
ATOM    507  O   LEU A  31      -5.759  10.800   9.670  1.00  1.00           O  
ATOM    508  CB  LEU A  31      -4.894   8.435  11.725  1.00  1.00           C  
ATOM    509  CG  LEU A  31      -4.958   6.993  12.107  1.00  1.00           C  
ATOM    510  CD1 LEU A  31      -3.592   6.496  12.538  1.00  1.00           C  
ATOM    511  CD2 LEU A  31      -5.976   6.838  13.192  1.00  1.00           C  
ATOM    512  H   LEU A  31      -5.806   7.995   9.286  1.00  1.00           H  
ATOM    513  HA  LEU A  31      -6.976   8.792  11.873  1.00  1.00           H  
ATOM    514 1HB  LEU A  31      -4.132   8.538  10.966  1.00  1.00           H  
ATOM    515 2HB  LEU A  31      -4.604   9.024  12.597  1.00  1.00           H  
ATOM    516  HG  LEU A  31      -5.273   6.425  11.262  1.00  1.00           H  
ATOM    517 1HD1 LEU A  31      -3.656   5.453  12.793  1.00  1.00           H  
ATOM    518 2HD1 LEU A  31      -2.896   6.611  11.725  1.00  1.00           H  
ATOM    519 3HD1 LEU A  31      -3.247   7.053  13.388  1.00  1.00           H  
ATOM    520 1HD2 LEU A  31      -6.063   5.796  13.461  1.00  1.00           H  
ATOM    521 2HD2 LEU A  31      -5.673   7.419  14.065  1.00  1.00           H  
ATOM    522 3HD2 LEU A  31      -6.943   7.196  12.832  1.00  1.00           H  
ATOM    523  N   PRO A  32      -6.341  11.363  11.753  1.00  1.09           N  
ATOM    524  CA  PRO A  32      -6.093  12.781  11.628  1.00  1.09           C  
ATOM    525  C   PRO A  32      -4.598  13.028  11.412  1.00  1.09           C  
ATOM    526  O   PRO A  32      -3.783  12.184  11.784  1.00  1.09           O  
ATOM    527  CB  PRO A  32      -6.541  13.332  12.988  1.00  1.09           C  
ATOM    528  CG  PRO A  32      -7.526  12.315  13.514  1.00  1.09           C  
ATOM    529  CD  PRO A  32      -7.031  10.978  13.007  1.00  1.09           C  
ATOM    530  HA  PRO A  32      -6.723  13.161  10.819  1.00  1.09           H  
ATOM    531 1HB  PRO A  32      -5.659  13.462  13.642  1.00  1.09           H  
ATOM    532 2HB  PRO A  32      -6.987  14.329  12.860  1.00  1.09           H  
ATOM    533 1HG  PRO A  32      -7.560  12.361  14.615  1.00  1.09           H  
ATOM    534 2HG  PRO A  32      -8.539  12.553  13.156  1.00  1.09           H  
ATOM    535 1HD  PRO A  32      -6.339  10.501  13.720  1.00  1.09           H  
ATOM    536 2HD  PRO A  32      -7.932  10.380  12.814  1.00  1.09           H  
ATOM    537  N   PRO A  33      -4.203  14.145  10.794  1.00  1.17           N  
ATOM    538  CA  PRO A  33      -2.830  14.582  10.681  1.00  1.17           C  
ATOM    539  C   PRO A  33      -2.274  14.706  12.087  1.00  1.17           C  
ATOM    540  O   PRO A  33      -3.005  15.077  13.007  1.00  1.17           O  
ATOM    541  CB  PRO A  33      -2.956  15.940   9.989  1.00  1.17           C  
ATOM    542  CG  PRO A  33      -4.261  15.857   9.225  1.00  1.17           C  
ATOM    543  CD  PRO A  33      -5.172  15.009  10.093  1.00  1.17           C  
ATOM    544  HA  PRO A  33      -2.257  13.864  10.079  1.00  1.17           H  
ATOM    545 1HB  PRO A  33      -2.949  16.742  10.742  1.00  1.17           H  
ATOM    546 2HB  PRO A  33      -2.088  16.109   9.337  1.00  1.17           H  
ATOM    547 1HG  PRO A  33      -4.662  16.867   9.049  1.00  1.17           H  
ATOM    548 2HG  PRO A  33      -4.089  15.407   8.235  1.00  1.17           H  
ATOM    549 1HD  PRO A  33      -5.746  15.621  10.803  1.00  1.17           H  
ATOM    550 2HD  PRO A  33      -5.808  14.432   9.410  1.00  1.17           H  
ATOM    551  N   ILE A  34      -0.995  14.422  12.262  1.00  1.23           N  
ATOM    552  CA  ILE A  34      -0.401  14.490  13.590  1.00  1.23           C  
ATOM    553  C   ILE A  34       0.780  15.420  13.567  1.00  1.23           C  
ATOM    554  O   ILE A  34       1.274  15.810  12.501  1.00  1.23           O  
ATOM    555  CB  ILE A  34       0.126  13.124  14.045  1.00  1.23           C  
ATOM    556  CG1 ILE A  34       1.278  12.713  13.154  1.00  1.23           C  
ATOM    557  CG2 ILE A  34      -0.975  12.095  13.982  1.00  1.23           C  
ATOM    558  CD1 ILE A  34       1.963  11.450  13.597  1.00  1.23           C  
ATOM    559  H   ILE A  34      -0.434  14.131  11.477  1.00  1.23           H  
ATOM    560  HA  ILE A  34      -1.136  14.863  14.303  1.00  1.23           H  
ATOM    561  HB  ILE A  34       0.500  13.194  15.066  1.00  1.23           H  
ATOM    562 1HG1 ILE A  34       0.929  12.636  12.173  1.00  1.23           H  
ATOM    563 2HG1 ILE A  34       2.021  13.499  13.174  1.00  1.23           H  
ATOM    564 1HG2 ILE A  34      -0.578  11.139  14.310  1.00  1.23           H  
ATOM    565 2HG2 ILE A  34      -1.796  12.391  14.637  1.00  1.23           H  
ATOM    566 3HG2 ILE A  34      -1.348  12.002  12.965  1.00  1.23           H  
ATOM    567 1HD1 ILE A  34       2.791  11.230  12.939  1.00  1.23           H  
ATOM    568 2HD1 ILE A  34       2.334  11.591  14.613  1.00  1.23           H  
ATOM    569 3HD1 ILE A  34       1.253  10.623  13.580  1.00  1.23           H  
ATOM    570  N   ASN A  35       1.292  15.749  14.735  1.00  1.23           N  
ATOM    571  CA  ASN A  35       2.468  16.575  14.726  1.00  1.23           C  
ATOM    572  C   ASN A  35       3.641  15.695  14.345  1.00  1.23           C  
ATOM    573  O   ASN A  35       4.246  15.027  15.180  1.00  1.23           O  
ATOM    574  CB  ASN A  35       2.700  17.226  16.071  1.00  1.23           C  
ATOM    575  CG  ASN A  35       3.850  18.215  16.054  1.00  1.23           C  
ATOM    576  OD1 ASN A  35       4.775  18.157  15.223  1.00  1.23           O  
ATOM    577  ND2 ASN A  35       3.806  19.143  16.982  1.00  1.23           N  
ATOM    578  H   ASN A  35       0.877  15.431  15.599  1.00  1.23           H  
ATOM    579  HA  ASN A  35       2.362  17.349  13.964  1.00  1.23           H  
ATOM    580 1HB  ASN A  35       1.794  17.746  16.384  1.00  1.23           H  
ATOM    581 2HB  ASN A  35       2.908  16.457  16.813  1.00  1.23           H  
ATOM    582 1HD2 ASN A  35       4.530  19.832  17.035  1.00  1.23           H  
ATOM    583 2HD2 ASN A  35       3.049  19.162  17.635  1.00  1.23           H  
ATOM    584  N   GLN A  36       4.013  15.747  13.079  1.00  1.18           N  
ATOM    585  CA  GLN A  36       5.070  14.884  12.558  1.00  1.18           C  
ATOM    586  C   GLN A  36       6.451  15.328  13.032  1.00  1.18           C  
ATOM    587  O   GLN A  36       7.447  14.643  12.807  1.00  1.18           O  
ATOM    588  CB  GLN A  36       5.014  14.817  11.034  1.00  1.18           C  
ATOM    589  CG  GLN A  36       3.767  14.123  10.518  1.00  1.18           C  
ATOM    590  CD  GLN A  36       3.711  14.074   9.023  1.00  1.18           C  
ATOM    591  OE1 GLN A  36       4.588  14.621   8.348  1.00  1.18           O  
ATOM    592  NE2 GLN A  36       2.681  13.429   8.488  1.00  1.18           N  
ATOM    593  H   GLN A  36       3.438  16.310  12.458  1.00  1.18           H  
ATOM    594  HA  GLN A  36       4.899  13.876  12.936  1.00  1.18           H  
ATOM    595 1HB  GLN A  36       5.042  15.825  10.621  1.00  1.18           H  
ATOM    596 2HB  GLN A  36       5.884  14.278  10.657  1.00  1.18           H  
ATOM    597 1HG  GLN A  36       3.749  13.108  10.897  1.00  1.18           H  
ATOM    598 2HG  GLN A  36       2.892  14.665  10.873  1.00  1.18           H  
ATOM    599 1HE2 GLN A  36       2.587  13.366   7.487  1.00  1.18           H  
ATOM    600 2HE2 GLN A  36       1.985  13.022   9.072  1.00  1.18           H  
ATOM    601  N   GLY A  37       6.504  16.435  13.784  1.00  1.09           N  
ATOM    602  CA  GLY A  37       7.732  16.933  14.379  1.00  1.09           C  
ATOM    603  C   GLY A  37       8.104  16.053  15.571  1.00  1.09           C  
ATOM    604  O   GLY A  37       9.176  16.207  16.156  1.00  1.09           O  
ATOM    605  H   GLY A  37       5.656  16.958  13.986  1.00  1.09           H  
ATOM    606 1HA  GLY A  37       8.534  16.927  13.640  1.00  1.09           H  
ATOM    607 2HA  GLY A  37       7.588  17.962  14.706  1.00  1.09           H  
ATOM    608  N   THR A  38       7.221  15.096  15.897  1.00  0.98           N  
ATOM    609  CA  THR A  38       7.456  14.115  16.937  1.00  0.98           C  
ATOM    610  C   THR A  38       8.320  12.964  16.404  1.00  0.98           C  
ATOM    611  O   THR A  38       8.831  12.165  17.192  1.00  0.98           O  
ATOM    612  CB  THR A  38       6.137  13.578  17.510  1.00  0.98           C  
ATOM    613  OG1 THR A  38       5.367  12.985  16.472  1.00  0.98           O  
ATOM    614  CG2 THR A  38       5.343  14.689  18.162  1.00  0.98           C  
ATOM    615  H   THR A  38       6.321  15.057  15.416  1.00  0.98           H  
ATOM    616  HA  THR A  38       8.003  14.596  17.746  1.00  0.98           H  
ATOM    617  HB  THR A  38       6.356  12.821  18.252  1.00  0.98           H  
ATOM    618  HG1 THR A  38       4.905  13.686  15.978  1.00  0.98           H  
ATOM    619 1HG2 THR A  38       4.415  14.279  18.564  1.00  0.98           H  
ATOM    620 2HG2 THR A  38       5.928  15.126  18.967  1.00  0.98           H  
ATOM    621 3HG2 THR A  38       5.116  15.455  17.432  1.00  0.98           H  
ATOM    622  N   PHE A  39       8.532  12.908  15.070  1.00  0.87           N  
ATOM    623  CA  PHE A  39       9.407  11.893  14.498  1.00  0.87           C  
ATOM    624  C   PHE A  39      10.458  12.505  13.549  1.00  0.87           C  
ATOM    625  O   PHE A  39      10.595  12.050  12.411  1.00  0.87           O  
ATOM    626  CB  PHE A  39       8.589  10.882  13.682  1.00  0.87           C  
ATOM    627  CG  PHE A  39       7.519  10.166  14.455  1.00  0.87           C  
ATOM    628  CD1 PHE A  39       6.197  10.595  14.400  1.00  0.87           C  
ATOM    629  CD2 PHE A  39       7.819   9.066  15.231  1.00  0.87           C  
ATOM    630  CE1 PHE A  39       5.210   9.934  15.106  1.00  0.87           C  
ATOM    631  CE2 PHE A  39       6.829   8.417  15.935  1.00  0.87           C  
ATOM    632  CZ  PHE A  39       5.526   8.846  15.874  1.00  0.87           C  
ATOM    633  H   PHE A  39       8.094  13.583  14.443  1.00  0.87           H  
ATOM    634  HA  PHE A  39       9.904  11.385  15.312  1.00  0.87           H  
ATOM    635 1HB  PHE A  39       8.112  11.407  12.855  1.00  0.87           H  
ATOM    636 2HB  PHE A  39       9.258  10.136  13.254  1.00  0.87           H  
ATOM    637  HD1 PHE A  39       5.943  11.468  13.793  1.00  0.87           H  
ATOM    638  HD2 PHE A  39       8.850   8.718  15.287  1.00  0.87           H  
ATOM    639  HE1 PHE A  39       4.184  10.281  15.062  1.00  0.87           H  
ATOM    640  HE2 PHE A  39       7.072   7.568  16.541  1.00  0.87           H  
ATOM    641  HZ  PHE A  39       4.747   8.328  16.437  1.00  0.87           H  
ATOM    642  N   PRO A  40      11.299  13.457  14.004  1.00  0.79           N  
ATOM    643  CA  PRO A  40      12.253  14.203  13.202  1.00  0.79           C  
ATOM    644  C   PRO A  40      13.508  13.399  12.997  1.00  0.79           C  
ATOM    645  O   PRO A  40      14.576  13.793  13.469  1.00  0.79           O  
ATOM    646  CB  PRO A  40      12.550  15.397  14.083  1.00  0.79           C  
ATOM    647  CG  PRO A  40      12.477  14.818  15.487  1.00  0.79           C  
ATOM    648  CD  PRO A  40      11.380  13.784  15.436  1.00  0.79           C  
ATOM    649  HA  PRO A  40      11.795  14.492  12.244  1.00  0.79           H  
ATOM    650 1HB  PRO A  40      13.531  15.819  13.837  1.00  0.79           H  
ATOM    651 2HB  PRO A  40      11.799  16.185  13.914  1.00  0.79           H  
ATOM    652 1HG  PRO A  40      13.445  14.389  15.777  1.00  0.79           H  
ATOM    653 2HG  PRO A  40      12.251  15.619  16.211  1.00  0.79           H  
ATOM    654 1HD  PRO A  40      11.625  12.900  16.039  1.00  0.79           H  
ATOM    655 2HD  PRO A  40      10.523  14.289  15.781  1.00  0.79           H  
ATOM    656  N   MET A  41      13.394  12.276  12.327  1.00  0.72           N  
ATOM    657  CA  MET A  41      14.537  11.385  12.239  1.00  0.72           C  
ATOM    658  C   MET A  41      14.618  10.712  10.893  1.00  0.72           C  
ATOM    659  O   MET A  41      13.669  10.759  10.118  1.00  0.72           O  
ATOM    660  CB  MET A  41      14.446  10.382  13.357  1.00  0.72           C  
ATOM    661  CG  MET A  41      13.315   9.428  13.259  1.00  0.72           C  
ATOM    662  SD  MET A  41      13.152   8.483  14.753  1.00  0.72           S  
ATOM    663  CE  MET A  41      12.345   9.640  15.800  1.00  0.72           C  
ATOM    664  H   MET A  41      12.485  12.022  11.939  1.00  0.72           H  
ATOM    665  HA  MET A  41      15.451  11.962  12.368  1.00  0.72           H  
ATOM    666 1HB  MET A  41      15.356   9.839  13.408  1.00  0.72           H  
ATOM    667 2HB  MET A  41      14.347  10.914  14.301  1.00  0.72           H  
ATOM    668 1HG  MET A  41      12.380   9.955  13.060  1.00  0.72           H  
ATOM    669 2HG  MET A  41      13.517   8.752  12.436  1.00  0.72           H  
ATOM    670 1HE  MET A  41      12.184   9.196  16.783  1.00  0.72           H  
ATOM    671 2HE  MET A  41      12.951  10.542  15.898  1.00  0.72           H  
ATOM    672 3HE  MET A  41      11.404   9.878  15.364  1.00  0.72           H  
ATOM    673  N   ASN A  42      15.774  10.146  10.575  1.00  0.68           N  
ATOM    674  CA  ASN A  42      15.918   9.521   9.266  1.00  0.68           C  
ATOM    675  C   ASN A  42      15.421   8.087   9.302  1.00  0.68           C  
ATOM    676  O   ASN A  42      14.950   7.616  10.340  1.00  0.68           O  
ATOM    677  CB  ASN A  42      17.358   9.603   8.793  1.00  0.68           C  
ATOM    678  CG  ASN A  42      18.322   8.733   9.574  1.00  0.68           C  
ATOM    679  OD1 ASN A  42      17.932   7.765  10.245  1.00  0.68           O  
ATOM    680  ND2 ASN A  42      19.590   9.071   9.498  1.00  0.68           N  
ATOM    681  H   ASN A  42      16.544  10.125  11.256  1.00  0.68           H  
ATOM    682  HA  ASN A  42      15.296  10.059   8.547  1.00  0.68           H  
ATOM    683 1HB  ASN A  42      17.430   9.340   7.759  1.00  0.68           H  
ATOM    684 2HB  ASN A  42      17.690  10.637   8.876  1.00  0.68           H  
ATOM    685 1HD2 ASN A  42      20.276   8.543   9.998  1.00  0.68           H  
ATOM    686 2HD2 ASN A  42      19.864   9.860   8.947  1.00  0.68           H  
ATOM    687  N   GLY A  43      15.564   7.383   8.186  1.00  0.66           N  
ATOM    688  CA  GLY A  43      15.101   6.009   8.044  1.00  0.66           C  
ATOM    689  C   GLY A  43      15.634   5.046   9.082  1.00  0.66           C  
ATOM    690  O   GLY A  43      14.864   4.338   9.735  1.00  0.66           O  
ATOM    691  H   GLY A  43      15.970   7.833   7.364  1.00  0.66           H  
ATOM    692 1HA  GLY A  43      14.011   5.989   8.041  1.00  0.66           H  
ATOM    693 2HA  GLY A  43      15.430   5.657   7.082  1.00  0.66           H  
ATOM    694  N   LYS A  44      16.957   5.003   9.231  1.00  0.67           N  
ATOM    695  CA  LYS A  44      17.574   4.081  10.172  1.00  0.67           C  
ATOM    696  C   LYS A  44      17.099   4.337  11.596  1.00  0.67           C  
ATOM    697  O   LYS A  44      16.800   3.400  12.346  1.00  0.67           O  
ATOM    698  CB  LYS A  44      19.091   4.264  10.139  1.00  0.67           C  
ATOM    699  CG  LYS A  44      19.778   3.787   8.886  1.00  0.67           C  
ATOM    700  CD  LYS A  44      21.278   4.066   8.946  1.00  0.67           C  
ATOM    701  CE  LYS A  44      21.990   3.614   7.678  1.00  0.67           C  
ATOM    702  NZ  LYS A  44      23.436   3.954   7.700  1.00  0.67           N  
ATOM    703  H   LYS A  44      17.534   5.621   8.674  1.00  0.67           H  
ATOM    704  HA  LYS A  44      17.307   3.061   9.892  1.00  0.67           H  
ATOM    705 1HB  LYS A  44      19.323   5.324  10.255  1.00  0.67           H  
ATOM    706 2HB  LYS A  44      19.534   3.741  10.985  1.00  0.67           H  
ATOM    707 1HG  LYS A  44      19.610   2.719   8.758  1.00  0.67           H  
ATOM    708 2HG  LYS A  44      19.358   4.312   8.032  1.00  0.67           H  
ATOM    709 1HD  LYS A  44      21.437   5.137   9.077  1.00  0.67           H  
ATOM    710 2HD  LYS A  44      21.710   3.545   9.800  1.00  0.67           H  
ATOM    711 1HE  LYS A  44      21.886   2.537   7.576  1.00  0.67           H  
ATOM    712 2HE  LYS A  44      21.527   4.098   6.816  1.00  0.67           H  
ATOM    713 1HZ  LYS A  44      23.863   3.637   6.841  1.00  0.67           H  
ATOM    714 2HZ  LYS A  44      23.541   4.955   7.780  1.00  0.67           H  
ATOM    715 3HZ  LYS A  44      23.882   3.503   8.487  1.00  0.67           H  
ATOM    716  N   GLU A  45      17.009   5.613  11.957  1.00  0.68           N  
ATOM    717  CA  GLU A  45      16.588   5.985  13.294  1.00  0.68           C  
ATOM    718  C   GLU A  45      15.134   5.618  13.531  1.00  0.68           C  
ATOM    719  O   GLU A  45      14.781   5.065  14.573  1.00  0.68           O  
ATOM    720  CB  GLU A  45      16.783   7.485  13.482  1.00  0.68           C  
ATOM    721  CG  GLU A  45      18.236   7.950  13.562  1.00  0.68           C  
ATOM    722  CD  GLU A  45      18.403   9.470  13.546  1.00  0.68           C  
ATOM    723  OE1 GLU A  45      17.816  10.137  12.700  1.00  0.68           O  
ATOM    724  OE2 GLU A  45      19.116   9.964  14.391  1.00  0.68           O  
ATOM    725  H   GLU A  45      17.255   6.341  11.290  1.00  0.68           H  
ATOM    726  HA  GLU A  45      17.205   5.451  14.015  1.00  0.68           H  
ATOM    727 1HB  GLU A  45      16.332   7.991  12.633  1.00  0.68           H  
ATOM    728 2HB  GLU A  45      16.267   7.810  14.383  1.00  0.68           H  
ATOM    729 1HG  GLU A  45      18.672   7.561  14.482  1.00  0.68           H  
ATOM    730 2HG  GLU A  45      18.786   7.520  12.728  1.00  0.68           H  
ATOM    731  N   PHE A  46      14.303   5.830  12.521  1.00  0.71           N  
ATOM    732  CA  PHE A  46      12.884   5.549  12.606  1.00  0.71           C  
ATOM    733  C   PHE A  46      12.679   4.054  12.807  1.00  0.71           C  
ATOM    734  O   PHE A  46      11.965   3.622  13.717  1.00  0.71           O  
ATOM    735  CB  PHE A  46      12.230   6.101  11.350  1.00  0.71           C  
ATOM    736  CG  PHE A  46      10.763   6.085  11.267  1.00  0.71           C  
ATOM    737  CD1 PHE A  46      10.018   6.978  12.041  1.00  0.71           C  
ATOM    738  CD2 PHE A  46      10.112   5.267  10.376  1.00  0.71           C  
ATOM    739  CE1 PHE A  46       8.649   7.027  11.926  1.00  0.71           C  
ATOM    740  CE2 PHE A  46       8.752   5.321  10.260  1.00  0.71           C  
ATOM    741  CZ  PHE A  46       8.011   6.196  11.033  1.00  0.71           C  
ATOM    742  H   PHE A  46      14.655   6.272  11.670  1.00  0.71           H  
ATOM    743  HA  PHE A  46      12.466   6.058  13.468  1.00  0.71           H  
ATOM    744 1HB  PHE A  46      12.551   7.123  11.206  1.00  0.71           H  
ATOM    745 2HB  PHE A  46      12.611   5.547  10.495  1.00  0.71           H  
ATOM    746  HD1 PHE A  46      10.536   7.642  12.735  1.00  0.71           H  
ATOM    747  HD2 PHE A  46      10.692   4.581   9.755  1.00  0.71           H  
ATOM    748  HE1 PHE A  46       8.075   7.724  12.534  1.00  0.71           H  
ATOM    749  HE2 PHE A  46       8.262   4.678   9.558  1.00  0.71           H  
ATOM    750  HZ  PHE A  46       6.928   6.231  10.930  1.00  0.71           H  
ATOM    751  N   LEU A  47      13.366   3.244  12.010  1.00  0.75           N  
ATOM    752  CA  LEU A  47      13.256   1.803  12.156  1.00  0.75           C  
ATOM    753  C   LEU A  47      13.819   1.285  13.481  1.00  0.75           C  
ATOM    754  O   LEU A  47      13.383   0.243  13.968  1.00  0.75           O  
ATOM    755  CB  LEU A  47      13.930   1.079  11.001  1.00  0.75           C  
ATOM    756  CG  LEU A  47      13.248   1.207   9.660  1.00  0.75           C  
ATOM    757  CD1 LEU A  47      14.115   0.504   8.644  1.00  0.75           C  
ATOM    758  CD2 LEU A  47      11.826   0.588   9.743  1.00  0.75           C  
ATOM    759  H   LEU A  47      13.960   3.635  11.276  1.00  0.75           H  
ATOM    760  HA  LEU A  47      12.198   1.556  12.125  1.00  0.75           H  
ATOM    761 1HB  LEU A  47      14.942   1.482  10.896  1.00  0.75           H  
ATOM    762 2HB  LEU A  47      14.001   0.021  11.245  1.00  0.75           H  
ATOM    763  HG  LEU A  47      13.168   2.260   9.379  1.00  0.75           H  
ATOM    764 1HD1 LEU A  47      13.673   0.560   7.687  1.00  0.75           H  
ATOM    765 2HD1 LEU A  47      15.099   0.974   8.621  1.00  0.75           H  
ATOM    766 3HD1 LEU A  47      14.216  -0.544   8.923  1.00  0.75           H  
ATOM    767 1HD2 LEU A  47      11.320   0.656   8.799  1.00  0.75           H  
ATOM    768 2HD2 LEU A  47      11.915  -0.452  10.006  1.00  0.75           H  
ATOM    769 3HD2 LEU A  47      11.239   1.112  10.498  1.00  0.75           H  
ATOM    770  N   SER A  48      14.779   2.001  14.081  1.00  0.79           N  
ATOM    771  CA  SER A  48      15.352   1.557  15.348  1.00  0.79           C  
ATOM    772  C   SER A  48      14.395   1.775  16.527  1.00  0.79           C  
ATOM    773  O   SER A  48      14.664   1.298  17.632  1.00  0.79           O  
ATOM    774  CB  SER A  48      16.659   2.277  15.662  1.00  0.79           C  
ATOM    775  OG  SER A  48      16.458   3.613  16.066  1.00  0.79           O  
ATOM    776  H   SER A  48      15.155   2.838  13.635  1.00  0.79           H  
ATOM    777  HA  SER A  48      15.556   0.490  15.270  1.00  0.79           H  
ATOM    778 1HB  SER A  48      17.196   1.736  16.438  1.00  0.79           H  
ATOM    779 2HB  SER A  48      17.282   2.268  14.768  1.00  0.79           H  
ATOM    780  HG  SER A  48      15.807   4.008  15.454  1.00  0.79           H  
ATOM    781  N   MET A  49      13.302   2.522  16.319  1.00  0.82           N  
ATOM    782  CA  MET A  49      12.362   2.806  17.397  1.00  0.82           C  
ATOM    783  C   MET A  49      11.553   1.566  17.755  1.00  0.82           C  
ATOM    784  O   MET A  49      11.185   0.774  16.884  1.00  0.82           O  
ATOM    785  CB  MET A  49      11.388   3.908  16.986  1.00  0.82           C  
ATOM    786  CG  MET A  49      11.929   5.293  16.819  1.00  0.82           C  
ATOM    787  SD  MET A  49      10.621   6.433  16.296  1.00  0.82           S  
ATOM    788  CE  MET A  49       9.697   6.517  17.806  1.00  0.82           C  
ATOM    789  H   MET A  49      13.095   2.890  15.390  1.00  0.82           H  
ATOM    790  HA  MET A  49      12.918   3.115  18.283  1.00  0.82           H  
ATOM    791 1HB  MET A  49      11.006   3.655  16.024  1.00  0.82           H  
ATOM    792 2HB  MET A  49      10.546   3.937  17.680  1.00  0.82           H  
ATOM    793 1HG  MET A  49      12.355   5.645  17.758  1.00  0.82           H  
ATOM    794 2HG  MET A  49      12.711   5.291  16.060  1.00  0.82           H  
ATOM    795 1HE  MET A  49       8.863   7.183  17.695  1.00  0.82           H  
ATOM    796 2HE  MET A  49       9.343   5.521  18.058  1.00  0.82           H  
ATOM    797 3HE  MET A  49      10.337   6.888  18.600  1.00  0.82           H  
ATOM    798  N   THR A  50      11.225   1.424  19.032  1.00  0.86           N  
ATOM    799  CA  THR A  50      10.381   0.322  19.474  1.00  0.86           C  
ATOM    800  C   THR A  50       8.937   0.758  19.551  1.00  0.86           C  
ATOM    801  O   THR A  50       8.659   1.957  19.552  1.00  0.86           O  
ATOM    802  CB  THR A  50      10.793  -0.132  20.869  1.00  0.86           C  
ATOM    803  OG1 THR A  50      10.537   0.948  21.791  1.00  0.86           O  
ATOM    804  CG2 THR A  50      12.268  -0.470  20.892  1.00  0.86           C  
ATOM    805  H   THR A  50      11.576   2.092  19.736  1.00  0.86           H  
ATOM    806  HA  THR A  50      10.467  -0.503  18.767  1.00  0.86           H  
ATOM    807  HB  THR A  50      10.209  -1.001  21.160  1.00  0.86           H  
ATOM    808  HG1 THR A  50      11.202   1.666  21.636  1.00  0.86           H  
ATOM    809 1HG2 THR A  50      12.556  -0.780  21.895  1.00  0.86           H  
ATOM    810 2HG2 THR A  50      12.469  -1.277  20.189  1.00  0.86           H  
ATOM    811 3HG2 THR A  50      12.845   0.415  20.605  1.00  0.86           H  
ATOM    812  N   LEU A  51       8.019  -0.189  19.727  1.00  0.89           N  
ATOM    813  CA  LEU A  51       6.623   0.185  19.909  1.00  0.89           C  
ATOM    814  C   LEU A  51       6.461   1.201  21.017  1.00  0.89           C  
ATOM    815  O   LEU A  51       5.738   2.180  20.852  1.00  0.89           O  
ATOM    816  CB  LEU A  51       5.755  -1.019  20.239  1.00  0.89           C  
ATOM    817  CG  LEU A  51       4.292  -0.672  20.542  1.00  0.89           C  
ATOM    818  CD1 LEU A  51       3.652  -0.010  19.350  1.00  0.89           C  
ATOM    819  CD2 LEU A  51       3.548  -1.933  20.898  1.00  0.89           C  
ATOM    820  H   LEU A  51       8.285  -1.163  19.717  1.00  0.89           H  
ATOM    821  HA  LEU A  51       6.262   0.628  18.981  1.00  0.89           H  
ATOM    822 1HB  LEU A  51       5.773  -1.705  19.414  1.00  0.89           H  
ATOM    823 2HB  LEU A  51       6.166  -1.519  21.114  1.00  0.89           H  
ATOM    824  HG  LEU A  51       4.254   0.030  21.380  1.00  0.89           H  
ATOM    825 1HD1 LEU A  51       2.621   0.238  19.595  1.00  0.89           H  
ATOM    826 2HD1 LEU A  51       4.192   0.903  19.094  1.00  0.89           H  
ATOM    827 3HD1 LEU A  51       3.665  -0.682  18.534  1.00  0.89           H  
ATOM    828 1HD2 LEU A  51       2.508  -1.681  21.127  1.00  0.89           H  
ATOM    829 2HD2 LEU A  51       3.583  -2.626  20.058  1.00  0.89           H  
ATOM    830 3HD2 LEU A  51       4.012  -2.391  21.771  1.00  0.89           H  
ATOM    831  N   GLU A  52       7.138   0.976  22.143  1.00  0.91           N  
ATOM    832  CA  GLU A  52       7.032   1.878  23.279  1.00  0.91           C  
ATOM    833  C   GLU A  52       7.523   3.279  22.917  1.00  0.91           C  
ATOM    834  O   GLU A  52       6.962   4.268  23.380  1.00  0.91           O  
ATOM    835  CB  GLU A  52       7.793   1.330  24.489  1.00  0.91           C  
ATOM    836  CG  GLU A  52       7.152   0.081  25.112  1.00  0.91           C  
ATOM    837  CD  GLU A  52       7.905  -0.464  26.314  1.00  0.91           C  
ATOM    838  OE1 GLU A  52       8.965   0.032  26.615  1.00  0.91           O  
ATOM    839  OE2 GLU A  52       7.409  -1.380  26.928  1.00  0.91           O  
ATOM    840  H   GLU A  52       7.735   0.165  22.207  1.00  0.91           H  
ATOM    841  HA  GLU A  52       5.979   1.953  23.552  1.00  0.91           H  
ATOM    842 1HB  GLU A  52       8.813   1.079  24.191  1.00  0.91           H  
ATOM    843 2HB  GLU A  52       7.855   2.101  25.258  1.00  0.91           H  
ATOM    844 1HG  GLU A  52       6.135   0.328  25.417  1.00  0.91           H  
ATOM    845 2HG  GLU A  52       7.091  -0.693  24.346  1.00  0.91           H  
ATOM    846  N   ASP A  53       8.506   3.392  22.023  1.00  0.95           N  
ATOM    847  CA  ASP A  53       8.989   4.734  21.688  1.00  0.95           C  
ATOM    848  C   ASP A  53       7.983   5.404  20.744  1.00  0.95           C  
ATOM    849  O   ASP A  53       7.754   6.619  20.811  1.00  0.95           O  
ATOM    850  CB  ASP A  53      10.333   4.659  20.966  1.00  0.95           C  
ATOM    851  CG  ASP A  53      11.466   4.115  21.783  1.00  0.95           C  
ATOM    852  OD1 ASP A  53      11.741   4.610  22.847  1.00  0.95           O  
ATOM    853  OD2 ASP A  53      12.057   3.148  21.316  1.00  0.95           O  
ATOM    854  H   ASP A  53       8.966   2.552  21.657  1.00  0.95           H  
ATOM    855  HA  ASP A  53       9.079   5.326  22.600  1.00  0.95           H  
ATOM    856 1HB  ASP A  53      10.216   4.039  20.079  1.00  0.95           H  
ATOM    857 2HB  ASP A  53      10.609   5.652  20.629  1.00  0.95           H  
ATOM    858  N   TYR A  54       7.345   4.609  19.882  1.00  0.98           N  
ATOM    859  CA  TYR A  54       6.344   5.173  18.988  1.00  0.98           C  
ATOM    860  C   TYR A  54       5.144   5.626  19.803  1.00  0.98           C  
ATOM    861  O   TYR A  54       4.584   6.704  19.560  1.00  0.98           O  
ATOM    862  CB  TYR A  54       5.899   4.150  17.936  1.00  0.98           C  
ATOM    863  CG  TYR A  54       6.836   3.957  16.742  1.00  0.98           C  
ATOM    864  CD1 TYR A  54       7.689   2.879  16.661  1.00  0.98           C  
ATOM    865  CD2 TYR A  54       6.801   4.867  15.712  1.00  0.98           C  
ATOM    866  CE1 TYR A  54       8.525   2.728  15.568  1.00  0.98           C  
ATOM    867  CE2 TYR A  54       7.626   4.724  14.628  1.00  0.98           C  
ATOM    868  CZ  TYR A  54       8.498   3.668  14.552  1.00  0.98           C  
ATOM    869  OH  TYR A  54       9.332   3.551  13.462  1.00  0.98           O  
ATOM    870  H   TYR A  54       7.575   3.613  19.851  1.00  0.98           H  
ATOM    871  HA  TYR A  54       6.761   6.045  18.491  1.00  0.98           H  
ATOM    872 1HB  TYR A  54       5.776   3.179  18.419  1.00  0.98           H  
ATOM    873 2HB  TYR A  54       4.922   4.434  17.552  1.00  0.98           H  
ATOM    874  HD1 TYR A  54       7.706   2.153  17.449  1.00  0.98           H  
ATOM    875  HD2 TYR A  54       6.115   5.703  15.762  1.00  0.98           H  
ATOM    876  HE1 TYR A  54       9.205   1.875  15.514  1.00  0.98           H  
ATOM    877  HE2 TYR A  54       7.589   5.450  13.837  1.00  0.98           H  
ATOM    878  HH  TYR A  54      10.196   3.172  13.732  1.00  0.98           H  
ATOM    879  N   GLU A  55       4.760   4.815  20.793  1.00  1.02           N  
ATOM    880  CA  GLU A  55       3.644   5.169  21.642  1.00  1.02           C  
ATOM    881  C   GLU A  55       3.953   6.362  22.528  1.00  1.02           C  
ATOM    882  O   GLU A  55       3.109   7.223  22.682  1.00  1.02           O  
ATOM    883  CB  GLU A  55       3.155   3.979  22.475  1.00  1.02           C  
ATOM    884  CG  GLU A  55       2.424   2.899  21.649  1.00  1.02           C  
ATOM    885  CD  GLU A  55       1.928   1.716  22.474  1.00  1.02           C  
ATOM    886  OE1 GLU A  55       2.254   1.642  23.636  1.00  1.02           O  
ATOM    887  OE2 GLU A  55       1.201   0.904  21.940  1.00  1.02           O  
ATOM    888  H   GLU A  55       5.247   3.933  20.941  1.00  1.02           H  
ATOM    889  HA  GLU A  55       2.818   5.455  20.993  1.00  1.02           H  
ATOM    890 1HB  GLU A  55       4.011   3.506  22.961  1.00  1.02           H  
ATOM    891 2HB  GLU A  55       2.482   4.330  23.256  1.00  1.02           H  
ATOM    892 1HG  GLU A  55       1.568   3.364  21.154  1.00  1.02           H  
ATOM    893 2HG  GLU A  55       3.097   2.543  20.874  1.00  1.02           H  
ATOM    894  N   GLU A  56       5.155   6.485  23.090  1.00  1.06           N  
ATOM    895  CA  GLU A  56       5.359   7.686  23.893  1.00  1.06           C  
ATOM    896  C   GLU A  56       5.263   8.941  23.027  1.00  1.06           C  
ATOM    897  O   GLU A  56       4.713   9.957  23.458  1.00  1.06           O  
ATOM    898  CB  GLU A  56       6.691   7.681  24.661  1.00  1.06           C  
ATOM    899  CG  GLU A  56       6.757   6.706  25.856  1.00  1.06           C  
ATOM    900  CD  GLU A  56       8.060   6.805  26.651  1.00  1.06           C  
ATOM    901  OE1 GLU A  56       8.937   7.534  26.245  1.00  1.06           O  
ATOM    902  OE2 GLU A  56       8.160   6.159  27.672  1.00  1.06           O  
ATOM    903  H   GLU A  56       5.874   5.769  22.997  1.00  1.06           H  
ATOM    904  HA  GLU A  56       4.561   7.736  24.632  1.00  1.06           H  
ATOM    905 1HB  GLU A  56       7.495   7.405  23.972  1.00  1.06           H  
ATOM    906 2HB  GLU A  56       6.904   8.683  25.028  1.00  1.06           H  
ATOM    907 1HG  GLU A  56       5.923   6.916  26.523  1.00  1.06           H  
ATOM    908 2HG  GLU A  56       6.640   5.691  25.487  1.00  1.06           H  
ATOM    909  N   ALA A  57       5.783   8.881  21.795  1.00  1.09           N  
ATOM    910  CA  ALA A  57       5.720  10.043  20.917  1.00  1.09           C  
ATOM    911  C   ALA A  57       4.279  10.443  20.569  1.00  1.09           C  
ATOM    912  O   ALA A  57       3.933  11.630  20.569  1.00  1.09           O  
ATOM    913  CB  ALA A  57       6.483   9.747  19.638  1.00  1.09           C  
ATOM    914  H   ALA A  57       6.251   8.031  21.474  1.00  1.09           H  
ATOM    915  HA  ALA A  57       6.187  10.880  21.432  1.00  1.09           H  
ATOM    916 1HB  ALA A  57       6.471  10.613  18.986  1.00  1.09           H  
ATOM    917 2HB  ALA A  57       7.514   9.490  19.880  1.00  1.09           H  
ATOM    918 3HB  ALA A  57       6.016   8.908  19.126  1.00  1.09           H  
ATOM    919  N   SER A  58       3.432   9.469  20.238  1.00  1.09           N  
ATOM    920  CA  SER A  58       2.041   9.786  19.922  1.00  1.09           C  
ATOM    921  C   SER A  58       1.082   8.628  20.207  1.00  1.09           C  
ATOM    922  O   SER A  58       0.565   8.062  19.251  1.00  1.09           O  
ATOM    923  CB  SER A  58       1.931  10.206  18.477  1.00  1.09           C  
ATOM    924  OG  SER A  58       2.697  11.357  18.241  1.00  1.09           O  
ATOM    925  H   SER A  58       3.759   8.500  20.215  1.00  1.09           H  
ATOM    926  HA  SER A  58       1.744  10.640  20.529  1.00  1.09           H  
ATOM    927 1HB  SER A  58       2.257   9.399  17.818  1.00  1.09           H  
ATOM    928 2HB  SER A  58       0.881  10.415  18.248  1.00  1.09           H  
ATOM    929  HG  SER A  58       2.926  11.723  19.130  1.00  1.09           H  
ATOM    930  N   PRO A  59       0.743   8.300  21.461  1.00  1.06           N  
ATOM    931  CA  PRO A  59       0.083   7.052  21.873  1.00  1.06           C  
ATOM    932  C   PRO A  59      -1.067   6.587  20.985  1.00  1.06           C  
ATOM    933  O   PRO A  59      -1.122   5.425  20.560  1.00  1.06           O  
ATOM    934  CB  PRO A  59      -0.467   7.454  23.251  1.00  1.06           C  
ATOM    935  CG  PRO A  59       0.545   8.453  23.777  1.00  1.06           C  
ATOM    936  CD  PRO A  59       0.931   9.283  22.557  1.00  1.06           C  
ATOM    937  HA  PRO A  59       0.832   6.257  21.977  1.00  1.06           H  
ATOM    938 1HB  PRO A  59      -1.477   7.872  23.156  1.00  1.06           H  
ATOM    939 2HB  PRO A  59      -0.551   6.563  23.888  1.00  1.06           H  
ATOM    940 1HG  PRO A  59       0.093   9.063  24.570  1.00  1.06           H  
ATOM    941 2HG  PRO A  59       1.396   7.934  24.236  1.00  1.06           H  
ATOM    942 1HD  PRO A  59       0.262  10.144  22.435  1.00  1.06           H  
ATOM    943 2HD  PRO A  59       1.991   9.581  22.642  1.00  1.06           H  
ATOM    944  N   ALA A  60      -1.950   7.525  20.649  1.00  1.01           N  
ATOM    945  CA  ALA A  60      -3.136   7.250  19.850  1.00  1.01           C  
ATOM    946  C   ALA A  60      -2.824   6.710  18.465  1.00  1.01           C  
ATOM    947  O   ALA A  60      -3.588   5.892  17.935  1.00  1.01           O  
ATOM    948  CB  ALA A  60      -3.950   8.515  19.708  1.00  1.01           C  
ATOM    949  H   ALA A  60      -1.819   8.464  20.989  1.00  1.01           H  
ATOM    950  HA  ALA A  60      -3.725   6.502  20.377  1.00  1.01           H  
ATOM    951 1HB  ALA A  60      -4.855   8.304  19.140  1.00  1.01           H  
ATOM    952 2HB  ALA A  60      -4.216   8.891  20.692  1.00  1.01           H  
ATOM    953 3HB  ALA A  60      -3.362   9.265  19.180  1.00  1.01           H  
ATOM    954  N   GLU A  61      -1.725   7.177  17.878  1.00  0.94           N  
ATOM    955  CA  GLU A  61      -1.360   6.778  16.536  1.00  0.94           C  
ATOM    956  C   GLU A  61      -0.183   5.823  16.540  1.00  0.94           C  
ATOM    957  O   GLU A  61      -0.075   4.984  15.655  1.00  0.94           O  
ATOM    958  CB  GLU A  61      -1.045   8.002  15.675  1.00  0.94           C  
ATOM    959  CG  GLU A  61      -2.267   8.903  15.378  1.00  0.94           C  
ATOM    960  CD  GLU A  61      -2.581   9.927  16.451  1.00  0.94           C  
ATOM    961  OE1 GLU A  61      -1.671  10.515  16.985  1.00  0.94           O  
ATOM    962  OE2 GLU A  61      -3.743  10.126  16.724  1.00  0.94           O  
ATOM    963  H   GLU A  61      -1.108   7.794  18.396  1.00  0.94           H  
ATOM    964  HA  GLU A  61      -2.208   6.259  16.089  1.00  0.94           H  
ATOM    965 1HB  GLU A  61      -0.285   8.611  16.171  1.00  0.94           H  
ATOM    966 2HB  GLU A  61      -0.633   7.678  14.720  1.00  0.94           H  
ATOM    967 1HG  GLU A  61      -2.136   9.397  14.420  1.00  0.94           H  
ATOM    968 2HG  GLU A  61      -3.135   8.257  15.294  1.00  0.94           H  
ATOM    969  N   GLY A  62       0.689   5.915  17.542  1.00  0.88           N  
ATOM    970  CA  GLY A  62       1.877   5.070  17.599  1.00  0.88           C  
ATOM    971  C   GLY A  62       1.476   3.601  17.622  1.00  0.88           C  
ATOM    972  O   GLY A  62       2.068   2.767  16.924  1.00  0.88           O  
ATOM    973  H   GLY A  62       0.546   6.613  18.258  1.00  0.88           H  
ATOM    974 1HA  GLY A  62       2.518   5.275  16.744  1.00  0.88           H  
ATOM    975 2HA  GLY A  62       2.444   5.313  18.497  1.00  0.88           H  
ATOM    976  N   GLN A  63       0.375   3.308  18.331  1.00  0.82           N  
ATOM    977  CA  GLN A  63      -0.166   1.954  18.446  1.00  0.82           C  
ATOM    978  C   GLN A  63      -0.649   1.393  17.093  1.00  0.82           C  
ATOM    979  O   GLN A  63      -0.905   0.195  16.977  1.00  0.82           O  
ATOM    980  CB  GLN A  63      -1.343   1.912  19.436  1.00  0.82           C  
ATOM    981  CG  GLN A  63      -2.609   2.547  18.899  1.00  0.82           C  
ATOM    982  CD  GLN A  63      -3.779   2.595  19.863  1.00  0.82           C  
ATOM    983  OE1 GLN A  63      -4.009   1.663  20.649  1.00  0.82           O  
ATOM    984  NE2 GLN A  63      -4.554   3.678  19.791  1.00  0.82           N  
ATOM    985  H   GLN A  63      -0.076   4.048  18.878  1.00  0.82           H  
ATOM    986  HA  GLN A  63       0.623   1.305  18.823  1.00  0.82           H  
ATOM    987 1HB  GLN A  63      -1.559   0.881  19.704  1.00  0.82           H  
ATOM    988 2HB  GLN A  63      -1.061   2.440  20.353  1.00  0.82           H  
ATOM    989 1HG  GLN A  63      -2.389   3.563  18.559  1.00  0.82           H  
ATOM    990 2HG  GLN A  63      -2.921   1.929  18.077  1.00  0.82           H  
ATOM    991 1HE2 GLN A  63      -5.346   3.770  20.390  1.00  0.82           H  
ATOM    992 2HE2 GLN A  63      -4.331   4.416  19.115  1.00  0.82           H  
ATOM    993  N   LEU A  64      -0.858   2.272  16.101  1.00  0.78           N  
ATOM    994  CA  LEU A  64      -1.343   1.897  14.778  1.00  0.78           C  
ATOM    995  C   LEU A  64      -0.217   1.979  13.731  1.00  0.78           C  
ATOM    996  O   LEU A  64      -0.101   1.123  12.842  1.00  0.78           O  
ATOM    997  CB  LEU A  64      -2.493   2.836  14.396  1.00  0.78           C  
ATOM    998  CG  LEU A  64      -3.673   2.810  15.331  1.00  0.78           C  
ATOM    999  CD1 LEU A  64      -4.682   3.801  14.899  1.00  0.78           C  
ATOM   1000  CD2 LEU A  64      -4.238   1.411  15.373  1.00  0.78           C  
ATOM   1001  H   LEU A  64      -0.625   3.247  16.245  1.00  0.78           H  
ATOM   1002  HA  LEU A  64      -1.708   0.872  14.815  1.00  0.78           H  
ATOM   1003 1HB  LEU A  64      -2.114   3.860  14.346  1.00  0.78           H  
ATOM   1004 2HB  LEU A  64      -2.856   2.548  13.418  1.00  0.78           H  
ATOM   1005  HG  LEU A  64      -3.358   3.112  16.302  1.00  0.78           H  
ATOM   1006 1HD1 LEU A  64      -5.523   3.789  15.591  1.00  0.78           H  
ATOM   1007 2HD1 LEU A  64      -4.228   4.790  14.909  1.00  0.78           H  
ATOM   1008 3HD1 LEU A  64      -5.032   3.558  13.895  1.00  0.78           H  
ATOM   1009 1HD2 LEU A  64      -5.085   1.383  16.059  1.00  0.78           H  
ATOM   1010 2HD2 LEU A  64      -4.567   1.119  14.375  1.00  0.78           H  
ATOM   1011 3HD2 LEU A  64      -3.468   0.717  15.719  1.00  0.78           H  
ATOM   1012  N   LEU A  65       0.627   3.003  13.858  1.00  0.75           N  
ATOM   1013  CA  LEU A  65       1.713   3.241  12.921  1.00  0.75           C  
ATOM   1014  C   LEU A  65       2.750   2.110  12.963  1.00  0.75           C  
ATOM   1015  O   LEU A  65       3.252   1.687  11.916  1.00  0.75           O  
ATOM   1016  CB  LEU A  65       2.383   4.591  13.250  1.00  0.75           C  
ATOM   1017  CG  LEU A  65       1.525   5.919  12.984  1.00  0.75           C  
ATOM   1018  CD1 LEU A  65       2.269   7.144  13.567  1.00  0.75           C  
ATOM   1019  CD2 LEU A  65       1.289   6.114  11.494  1.00  0.75           C  
ATOM   1020  H   LEU A  65       0.490   3.661  14.613  1.00  0.75           H  
ATOM   1021  HA  LEU A  65       1.290   3.291  11.922  1.00  0.75           H  
ATOM   1022 1HB  LEU A  65       2.643   4.582  14.309  1.00  0.75           H  
ATOM   1023 2HB  LEU A  65       3.304   4.668  12.676  1.00  0.75           H  
ATOM   1024  HG  LEU A  65       0.566   5.830  13.477  1.00  0.75           H  
ATOM   1025 1HD1 LEU A  65       1.675   8.044  13.397  1.00  0.75           H  
ATOM   1026 2HD1 LEU A  65       2.414   7.004  14.641  1.00  0.75           H  
ATOM   1027 3HD1 LEU A  65       3.238   7.253  13.080  1.00  0.75           H  
ATOM   1028 1HD2 LEU A  65       0.695   7.012  11.330  1.00  0.75           H  
ATOM   1029 2HD2 LEU A  65       2.244   6.216  10.983  1.00  0.75           H  
ATOM   1030 3HD2 LEU A  65       0.758   5.256  11.109  1.00  0.75           H  
ATOM   1031  N   PHE A  66       3.054   1.605  14.170  1.00  0.75           N  
ATOM   1032  CA  PHE A  66       4.026   0.520  14.320  1.00  0.75           C  
ATOM   1033  C   PHE A  66       3.560  -0.744  13.555  1.00  0.75           C  
ATOM   1034  O   PHE A  66       4.337  -1.270  12.756  1.00  0.75           O  
ATOM   1035  CB  PHE A  66       4.357   0.303  15.798  1.00  0.75           C  
ATOM   1036  CG  PHE A  66       5.330  -0.813  16.155  1.00  0.75           C  
ATOM   1037  CD1 PHE A  66       6.680  -0.581  16.082  1.00  0.75           C  
ATOM   1038  CD2 PHE A  66       4.907  -2.067  16.581  1.00  0.75           C  
ATOM   1039  CE1 PHE A  66       7.594  -1.546  16.437  1.00  0.75           C  
ATOM   1040  CE2 PHE A  66       5.820  -3.036  16.933  1.00  0.75           C  
ATOM   1041  CZ  PHE A  66       7.166  -2.774  16.861  1.00  0.75           C  
ATOM   1042  H   PHE A  66       2.620   1.999  15.010  1.00  0.75           H  
ATOM   1043  HA  PHE A  66       4.958   0.847  13.857  1.00  0.75           H  
ATOM   1044 1HB  PHE A  66       4.834   1.224  16.136  1.00  0.75           H  
ATOM   1045 2HB  PHE A  66       3.490   0.240  16.403  1.00  0.75           H  
ATOM   1046  HD1 PHE A  66       7.022   0.381  15.748  1.00  0.75           H  
ATOM   1047  HD2 PHE A  66       3.845  -2.283  16.651  1.00  0.75           H  
ATOM   1048  HE1 PHE A  66       8.663  -1.325  16.380  1.00  0.75           H  
ATOM   1049  HE2 PHE A  66       5.476  -4.011  17.276  1.00  0.75           H  
ATOM   1050  HZ  PHE A  66       7.889  -3.541  17.141  1.00  0.75           H  
ATOM   1051  N   PRO A  67       2.340  -1.311  13.789  1.00  0.76           N  
ATOM   1052  CA  PRO A  67       1.761  -2.369  12.976  1.00  0.76           C  
ATOM   1053  C   PRO A  67       1.797  -2.024  11.492  1.00  0.76           C  
ATOM   1054  O   PRO A  67       2.011  -2.914  10.677  1.00  0.76           O  
ATOM   1055  CB  PRO A  67       0.335  -2.463  13.508  1.00  0.76           C  
ATOM   1056  CG  PRO A  67       0.463  -2.076  14.945  1.00  0.76           C  
ATOM   1057  CD  PRO A  67       1.517  -0.989  14.977  1.00  0.76           C  
ATOM   1058  HA  PRO A  67       2.301  -3.300  13.168  1.00  0.76           H  
ATOM   1059 1HB  PRO A  67      -0.318  -1.771  12.947  1.00  0.76           H  
ATOM   1060 2HB  PRO A  67      -0.063  -3.476  13.361  1.00  0.76           H  
ATOM   1061 1HG  PRO A  67      -0.509  -1.716  15.317  1.00  0.76           H  
ATOM   1062 2HG  PRO A  67       0.732  -2.947  15.556  1.00  0.76           H  
ATOM   1063 1HD  PRO A  67       1.076  -0.016  14.929  1.00  0.76           H  
ATOM   1064 2HD  PRO A  67       2.037  -1.156  15.891  1.00  0.76           H  
ATOM   1065  N   GLY A  68       1.654  -0.738  11.132  1.00  0.78           N  
ATOM   1066  CA  GLY A  68       1.744  -0.329   9.731  1.00  0.78           C  
ATOM   1067  C   GLY A  68       3.099  -0.776   9.179  1.00  0.78           C  
ATOM   1068  O   GLY A  68       3.182  -1.499   8.182  1.00  0.78           O  
ATOM   1069  H   GLY A  68       1.427  -0.022  11.823  1.00  0.78           H  
ATOM   1070 1HA  GLY A  68       0.932  -0.773   9.157  1.00  0.78           H  
ATOM   1071 2HA  GLY A  68       1.651   0.755   9.667  1.00  0.78           H  
ATOM   1072  N   LEU A  69       4.161  -0.386   9.875  1.00  0.81           N  
ATOM   1073  CA  LEU A  69       5.517  -0.769   9.495  1.00  0.81           C  
ATOM   1074  C   LEU A  69       5.729  -2.289   9.498  1.00  0.81           C  
ATOM   1075  O   LEU A  69       6.441  -2.839   8.645  1.00  0.81           O  
ATOM   1076  CB  LEU A  69       6.505  -0.119  10.460  1.00  0.81           C  
ATOM   1077  CG  LEU A  69       6.771   1.362  10.326  1.00  0.81           C  
ATOM   1078  CD1 LEU A  69       7.490   1.892  11.542  1.00  0.81           C  
ATOM   1079  CD2 LEU A  69       7.709   1.526   9.138  1.00  0.81           C  
ATOM   1080  H   LEU A  69       4.001   0.207  10.695  1.00  0.81           H  
ATOM   1081  HA  LEU A  69       5.704  -0.396   8.491  1.00  0.81           H  
ATOM   1082 1HB  LEU A  69       6.158  -0.288  11.465  1.00  0.81           H  
ATOM   1083 2HB  LEU A  69       7.433  -0.619  10.327  1.00  0.81           H  
ATOM   1084  HG  LEU A  69       5.834   1.905  10.191  1.00  0.81           H  
ATOM   1085 1HD1 LEU A  69       7.695   2.946  11.414  1.00  0.81           H  
ATOM   1086 2HD1 LEU A  69       6.866   1.754  12.426  1.00  0.81           H  
ATOM   1087 3HD1 LEU A  69       8.423   1.365  11.667  1.00  0.81           H  
ATOM   1088 1HD2 LEU A  69       7.959   2.561   8.991  1.00  0.81           H  
ATOM   1089 2HD2 LEU A  69       8.625   0.964   9.325  1.00  0.81           H  
ATOM   1090 3HD2 LEU A  69       7.232   1.147   8.271  1.00  0.81           H  
ATOM   1091  N   ARG A  70       5.112  -2.998  10.438  1.00  0.84           N  
ATOM   1092  CA  ARG A  70       5.278  -4.450  10.430  1.00  0.84           C  
ATOM   1093  C   ARG A  70       4.578  -5.084   9.208  1.00  0.84           C  
ATOM   1094  O   ARG A  70       5.151  -5.915   8.499  1.00  0.84           O  
ATOM   1095  CB  ARG A  70       4.694  -5.056  11.700  1.00  0.84           C  
ATOM   1096  CG  ARG A  70       5.453  -4.741  12.982  1.00  0.84           C  
ATOM   1097  CD  ARG A  70       4.726  -5.249  14.192  1.00  0.84           C  
ATOM   1098  NE  ARG A  70       4.688  -6.714  14.309  1.00  0.84           N  
ATOM   1099  CZ  ARG A  70       3.743  -7.401  14.978  1.00  0.84           C  
ATOM   1100  NH1 ARG A  70       2.737  -6.781  15.553  1.00  0.84           N  
ATOM   1101  NH2 ARG A  70       3.846  -8.711  15.052  1.00  0.84           N  
ATOM   1102  H   ARG A  70       4.560  -2.524  11.156  1.00  0.84           H  
ATOM   1103  HA  ARG A  70       6.341  -4.679  10.386  1.00  0.84           H  
ATOM   1104 1HB  ARG A  70       3.674  -4.714  11.822  1.00  0.84           H  
ATOM   1105 2HB  ARG A  70       4.665  -6.140  11.598  1.00  0.84           H  
ATOM   1106 1HG  ARG A  70       6.444  -5.202  12.945  1.00  0.84           H  
ATOM   1107 2HG  ARG A  70       5.559  -3.656  13.080  1.00  0.84           H  
ATOM   1108 1HD  ARG A  70       5.226  -4.876  15.055  1.00  0.84           H  
ATOM   1109 2HD  ARG A  70       3.707  -4.882  14.186  1.00  0.84           H  
ATOM   1110  HE  ARG A  70       5.460  -7.283  13.920  1.00  0.84           H  
ATOM   1111 1HH1 ARG A  70       2.666  -5.777  15.499  1.00  0.84           H  
ATOM   1112 2HH1 ARG A  70       2.039  -7.313  16.053  1.00  0.84           H  
ATOM   1113 1HH2 ARG A  70       4.667  -9.163  14.610  1.00  0.84           H  
ATOM   1114 2HH2 ARG A  70       3.165  -9.256  15.547  1.00  0.84           H  
ATOM   1115  N   ARG A  71       3.360  -4.625   8.909  1.00  0.88           N  
ATOM   1116  CA  ARG A  71       2.535  -5.147   7.812  1.00  0.88           C  
ATOM   1117  C   ARG A  71       3.145  -4.894   6.444  1.00  0.88           C  
ATOM   1118  O   ARG A  71       3.029  -5.717   5.537  1.00  0.88           O  
ATOM   1119  CB  ARG A  71       1.148  -4.534   7.872  1.00  0.88           C  
ATOM   1120  CG  ARG A  71       0.287  -5.024   9.030  1.00  0.88           C  
ATOM   1121  CD  ARG A  71      -0.970  -4.248   9.146  1.00  0.88           C  
ATOM   1122  NE  ARG A  71      -1.788  -4.704  10.261  1.00  0.88           N  
ATOM   1123  CZ  ARG A  71      -2.861  -4.048  10.744  1.00  0.88           C  
ATOM   1124  NH1 ARG A  71      -3.235  -2.906  10.207  1.00  0.88           N  
ATOM   1125  NH2 ARG A  71      -3.539  -4.552  11.761  1.00  0.88           N  
ATOM   1126  H   ARG A  71       2.954  -3.907   9.502  1.00  0.88           H  
ATOM   1127  HA  ARG A  71       2.437  -6.223   7.949  1.00  0.88           H  
ATOM   1128 1HB  ARG A  71       1.245  -3.450   7.974  1.00  0.88           H  
ATOM   1129 2HB  ARG A  71       0.618  -4.731   6.944  1.00  0.88           H  
ATOM   1130 1HG  ARG A  71       0.023  -6.067   8.858  1.00  0.88           H  
ATOM   1131 2HG  ARG A  71       0.838  -4.946   9.962  1.00  0.88           H  
ATOM   1132 1HD  ARG A  71      -0.722  -3.198   9.313  1.00  0.88           H  
ATOM   1133 2HD  ARG A  71      -1.550  -4.346   8.230  1.00  0.88           H  
ATOM   1134  HE  ARG A  71      -1.534  -5.579  10.701  1.00  0.88           H  
ATOM   1135 1HH1 ARG A  71      -2.716  -2.520   9.430  1.00  0.88           H  
ATOM   1136 2HH1 ARG A  71      -4.041  -2.417  10.570  1.00  0.88           H  
ATOM   1137 1HH2 ARG A  71      -3.252  -5.430  12.174  1.00  0.88           H  
ATOM   1138 2HH2 ARG A  71      -4.343  -4.063  12.125  1.00  0.88           H  
ATOM   1139  N   LEU A  72       3.846  -3.774   6.316  1.00  0.95           N  
ATOM   1140  CA  LEU A  72       4.506  -3.393   5.079  1.00  0.95           C  
ATOM   1141  C   LEU A  72       5.855  -4.101   4.903  1.00  0.95           C  
ATOM   1142  O   LEU A  72       6.531  -3.908   3.892  1.00  0.95           O  
ATOM   1143  CB  LEU A  72       4.728  -1.880   5.078  1.00  0.95           C  
ATOM   1144  CG  LEU A  72       3.478  -0.979   5.024  1.00  0.95           C  
ATOM   1145  CD1 LEU A  72       3.901   0.428   5.249  1.00  0.95           C  
ATOM   1146  CD2 LEU A  72       2.824  -1.087   3.684  1.00  0.95           C  
ATOM   1147  H   LEU A  72       3.871  -3.123   7.103  1.00  0.95           H  
ATOM   1148  HA  LEU A  72       3.861  -3.663   4.245  1.00  0.95           H  
ATOM   1149 1HB  LEU A  72       5.240  -1.630   6.005  1.00  0.95           H  
ATOM   1150 2HB  LEU A  72       5.366  -1.618   4.240  1.00  0.95           H  
ATOM   1151  HG  LEU A  72       2.777  -1.272   5.797  1.00  0.95           H  
ATOM   1152 1HD1 LEU A  72       3.049   1.083   5.219  1.00  0.95           H  
ATOM   1153 2HD1 LEU A  72       4.376   0.502   6.226  1.00  0.95           H  
ATOM   1154 3HD1 LEU A  72       4.600   0.707   4.471  1.00  0.95           H  
ATOM   1155 1HD2 LEU A  72       1.956  -0.445   3.656  1.00  0.95           H  
ATOM   1156 2HD2 LEU A  72       3.530  -0.779   2.917  1.00  0.95           H  
ATOM   1157 3HD2 LEU A  72       2.519  -2.119   3.519  1.00  0.95           H  
ATOM   1158  N   GLY A  73       6.275  -4.897   5.896  1.00  1.08           N  
ATOM   1159  CA  GLY A  73       7.554  -5.587   5.827  1.00  1.08           C  
ATOM   1160  C   GLY A  73       8.739  -4.663   6.087  1.00  1.08           C  
ATOM   1161  O   GLY A  73       9.843  -4.921   5.603  1.00  1.08           O  
ATOM   1162  H   GLY A  73       5.700  -5.063   6.722  1.00  1.08           H  
ATOM   1163 1HA  GLY A  73       7.554  -6.393   6.563  1.00  1.08           H  
ATOM   1164 2HA  GLY A  73       7.659  -6.051   4.848  1.00  1.08           H  
ATOM   1165  N   LEU A  74       8.513  -3.570   6.818  1.00  1.30           N  
ATOM   1166  CA  LEU A  74       9.567  -2.605   7.079  1.00  1.30           C  
ATOM   1167  C   LEU A  74      10.207  -2.909   8.442  1.00  1.30           C  
ATOM   1168  O   LEU A  74      11.418  -2.769   8.622  1.00  1.30           O  
ATOM   1169  CB  LEU A  74       8.931  -1.234   6.982  1.00  1.30           C  
ATOM   1170  CG  LEU A  74       8.244  -1.026   5.592  1.00  1.30           C  
ATOM   1171  CD1 LEU A  74       7.553   0.303   5.520  1.00  1.30           C  
ATOM   1172  CD2 LEU A  74       9.230  -1.195   4.487  1.00  1.30           C  
ATOM   1173  H   LEU A  74       7.594  -3.401   7.220  1.00  1.30           H  
ATOM   1174  HA  LEU A  74      10.330  -2.694   6.308  1.00  1.30           H  
ATOM   1175 1HB  LEU A  74       8.174  -1.149   7.750  1.00  1.30           H  
ATOM   1176 2HB  LEU A  74       9.674  -0.478   7.142  1.00  1.30           H  
ATOM   1177  HG  LEU A  74       7.500  -1.785   5.476  1.00  1.30           H  
ATOM   1178 1HD1 LEU A  74       7.066   0.372   4.561  1.00  1.30           H  
ATOM   1179 2HD1 LEU A  74       6.813   0.358   6.294  1.00  1.30           H  
ATOM   1180 3HD1 LEU A  74       8.255   1.116   5.630  1.00  1.30           H  
ATOM   1181 1HD2 LEU A  74       8.721  -1.089   3.529  1.00  1.30           H  
ATOM   1182 2HD2 LEU A  74       9.982  -0.466   4.567  1.00  1.30           H  
ATOM   1183 3HD2 LEU A  74       9.681  -2.186   4.548  1.00  1.30           H  
ATOM   1184  N   LEU A  75       9.384  -3.385   9.380  1.00  1.64           N  
ATOM   1185  CA  LEU A  75       9.851  -3.844  10.694  1.00  1.64           C  
ATOM   1186  C   LEU A  75       9.602  -5.324  10.897  1.00  1.64           C  
ATOM   1187  O   LEU A  75       8.583  -5.862  10.466  1.00  1.64           O  
ATOM   1188  CB  LEU A  75       9.209  -3.113  11.871  1.00  1.64           C  
ATOM   1189  CG  LEU A  75       9.528  -1.667  12.050  1.00  1.64           C  
ATOM   1190  CD1 LEU A  75       8.666  -1.133  13.161  1.00  1.64           C  
ATOM   1191  CD2 LEU A  75      10.970  -1.542  12.436  1.00  1.64           C  
ATOM   1192  H   LEU A  75       8.391  -3.423   9.160  1.00  1.64           H  
ATOM   1193  HA  LEU A  75      10.926  -3.680  10.749  1.00  1.64           H  
ATOM   1194 1HB  LEU A  75       8.127  -3.186  11.763  1.00  1.64           H  
ATOM   1195 2HB  LEU A  75       9.490  -3.630  12.790  1.00  1.64           H  
ATOM   1196  HG  LEU A  75       9.354  -1.120  11.141  1.00  1.64           H  
ATOM   1197 1HD1 LEU A  75       8.893  -0.087  13.350  1.00  1.64           H  
ATOM   1198 2HD1 LEU A  75       7.616  -1.240  12.916  1.00  1.64           H  
ATOM   1199 3HD1 LEU A  75       8.886  -1.708  14.042  1.00  1.64           H  
ATOM   1200 1HD2 LEU A  75      11.214  -0.499  12.594  1.00  1.64           H  
ATOM   1201 2HD2 LEU A  75      11.151  -2.093  13.360  1.00  1.64           H  
ATOM   1202 3HD2 LEU A  75      11.600  -1.953  11.650  1.00  1.64           H  
ATOM   1203  N   VAL A  76      10.516  -5.967  11.603  1.00  2.13           N  
ATOM   1204  CA  VAL A  76      10.346  -7.361  11.967  1.00  2.13           C  
ATOM   1205  C   VAL A  76      10.049  -7.444  13.451  1.00  2.13           C  
ATOM   1206  O   VAL A  76      10.813  -6.934  14.273  1.00  2.13           O  
ATOM   1207  CB  VAL A  76      11.602  -8.176  11.627  1.00  2.13           C  
ATOM   1208  CG1 VAL A  76      11.406  -9.621  12.054  1.00  2.13           C  
ATOM   1209  CG2 VAL A  76      11.868  -8.080  10.129  1.00  2.13           C  
ATOM   1210  H   VAL A  76      11.342  -5.473  11.910  1.00  2.13           H  
ATOM   1211  HA  VAL A  76       9.501  -7.775  11.417  1.00  2.13           H  
ATOM   1212  HB  VAL A  76      12.453  -7.778  12.179  1.00  2.13           H  
ATOM   1213 1HG1 VAL A  76      12.301 -10.195  11.819  1.00  2.13           H  
ATOM   1214 2HG1 VAL A  76      11.220  -9.661  13.129  1.00  2.13           H  
ATOM   1215 3HG1 VAL A  76      10.553 -10.042  11.523  1.00  2.13           H  
ATOM   1216 1HG2 VAL A  76      12.761  -8.653   9.881  1.00  2.13           H  
ATOM   1217 2HG2 VAL A  76      11.013  -8.483   9.584  1.00  2.13           H  
ATOM   1218 3HG2 VAL A  76      12.017  -7.037   9.847  1.00  2.13           H  
ATOM   1219  N   ALA A  77       8.919  -8.050  13.777  1.00  2.78           N  
ATOM   1220  CA  ALA A  77       8.448  -8.165  15.146  1.00  2.78           C  
ATOM   1221  C   ALA A  77       7.228  -9.071  15.183  1.00  2.78           C  
ATOM   1222  O   ALA A  77       7.113  -9.934  16.052  1.00  2.78           O  
ATOM   1223  OXT ALA A  77       6.437  -9.046  14.237  1.00  2.78           O  
ATOM   1224  CB  ALA A  77       8.108  -6.789  15.722  1.00  2.78           C  
ATOM   1225  H   ALA A  77       8.362  -8.443  13.031  1.00  2.78           H  
ATOM   1226  HA  ALA A  77       9.234  -8.625  15.747  1.00  2.78           H  
ATOM   1227 1HB  ALA A  77       7.761  -6.903  16.748  1.00  2.78           H  
ATOM   1228 2HB  ALA A  77       8.984  -6.144  15.717  1.00  2.78           H  
ATOM   1229 3HB  ALA A  77       7.335  -6.330  15.133  1.00  2.78           H  
ENDMDL

REMARK ID 639387 DOMAINID 633003 MODEL 2 8tha-NEM-2
MODEL     2
ATOM      1  N   MET A   1       0.685  -1.027  -0.950  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.073  -0.592  -1.065  1.00  1.11           C  
ATOM      3  C   MET A   1       2.292   0.907  -0.995  1.00  1.11           C  
ATOM      4  O   MET A   1       1.358   1.706  -0.928  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.693  -1.092  -2.372  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.945  -2.555  -2.490  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.177  -3.068  -1.285  1.00  1.11           S  
ATOM      8  CE  MET A   1       5.651  -2.231  -1.920  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.530  -1.826  -1.548  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.485  -1.280   0.007  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.076  -0.274  -1.235  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.624  -1.030  -0.236  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.047  -0.806  -3.200  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.645  -0.610  -2.541  1.00  1.11           H  
ATOM     15 1HG  MET A   1       2.026  -3.112  -2.316  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.315  -2.789  -3.490  1.00  1.11           H  
ATOM     17 1HE  MET A   1       6.501  -2.447  -1.277  1.00  1.11           H  
ATOM     18 2HE  MET A   1       5.863  -2.580  -2.933  1.00  1.11           H  
ATOM     19 3HE  MET A   1       5.480  -1.158  -1.937  1.00  1.11           H  
ATOM     20  N   LEU A   2       3.564   1.258  -1.071  1.00  1.01           N  
ATOM     21  CA  LEU A   2       4.066   2.618  -1.041  1.00  1.01           C  
ATOM     22  C   LEU A   2       3.791   3.327  -2.353  1.00  1.01           C  
ATOM     23  O   LEU A   2       3.555   2.671  -3.368  1.00  1.01           O  
ATOM     24  CB  LEU A   2       5.586   2.607  -0.880  1.00  1.01           C  
ATOM     25  CG  LEU A   2       6.126   2.033   0.329  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       7.635   2.078   0.220  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       5.602   2.809   1.489  1.00  1.01           C  
ATOM     28  H   LEU A   2       4.255   0.524  -1.123  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.594   3.131  -0.208  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       6.002   2.044  -1.704  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.966   3.610  -0.961  1.00  1.01           H  
ATOM     32  HG  LEU A   2       5.815   0.994   0.421  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       8.071   1.668   1.094  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       7.959   1.505  -0.651  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       7.957   3.108   0.113  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       5.974   2.398   2.419  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       5.897   3.855   1.406  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       4.527   2.737   1.468  1.00  1.01           H  
ATOM     39  N   PRO A   3       3.815   4.659  -2.388  1.00  0.93           N  
ATOM     40  CA  PRO A   3       3.769   5.419  -3.612  1.00  0.93           C  
ATOM     41  C   PRO A   3       4.839   4.850  -4.536  1.00  0.93           C  
ATOM     42  O   PRO A   3       5.958   4.533  -4.104  1.00  0.93           O  
ATOM     43  CB  PRO A   3       4.070   6.838  -3.118  1.00  0.93           C  
ATOM     44  CG  PRO A   3       3.501   6.853  -1.699  1.00  0.93           C  
ATOM     45  CD  PRO A   3       3.781   5.473  -1.148  1.00  0.93           C  
ATOM     46  HA  PRO A   3       2.768   5.337  -4.061  1.00  0.93           H  
ATOM     47 1HB  PRO A   3       5.154   7.032  -3.141  1.00  0.93           H  
ATOM     48 2HB  PRO A   3       3.595   7.579  -3.778  1.00  0.93           H  
ATOM     49 1HG  PRO A   3       3.989   7.653  -1.109  1.00  0.93           H  
ATOM     50 2HG  PRO A   3       2.428   7.090  -1.722  1.00  0.93           H  
ATOM     51 1HD  PRO A   3       4.717   5.456  -0.615  1.00  0.93           H  
ATOM     52 2HD  PRO A   3       2.935   5.182  -0.512  1.00  0.93           H  
ATOM     53  N   GLU A   4       4.509   4.767  -5.819  1.00  0.88           N  
ATOM     54  CA  GLU A   4       5.386   4.141  -6.802  1.00  0.88           C  
ATOM     55  C   GLU A   4       6.764   4.773  -6.872  1.00  0.88           C  
ATOM     56  O   GLU A   4       7.744   4.083  -7.134  1.00  0.88           O  
ATOM     57  CB  GLU A   4       4.732   4.175  -8.185  1.00  0.88           C  
ATOM     58  CG  GLU A   4       3.522   3.250  -8.318  1.00  0.88           C  
ATOM     59  CD  GLU A   4       2.856   3.313  -9.677  1.00  0.88           C  
ATOM     60  OE1 GLU A   4       3.221   4.154 -10.465  1.00  0.88           O  
ATOM     61  OE2 GLU A   4       1.982   2.514  -9.921  1.00  0.88           O  
ATOM     62  H   GLU A   4       3.595   5.082  -6.113  1.00  0.88           H  
ATOM     63  HA  GLU A   4       5.511   3.096  -6.518  1.00  0.88           H  
ATOM     64 1HB  GLU A   4       4.410   5.191  -8.411  1.00  0.88           H  
ATOM     65 2HB  GLU A   4       5.464   3.887  -8.939  1.00  0.88           H  
ATOM     66 1HG  GLU A   4       3.844   2.225  -8.129  1.00  0.88           H  
ATOM     67 2HG  GLU A   4       2.796   3.517  -7.550  1.00  0.88           H  
ATOM     68  N   GLU A   5       6.869   6.069  -6.609  1.00  0.86           N  
ATOM     69  CA  GLU A   5       8.171   6.715  -6.677  1.00  0.86           C  
ATOM     70  C   GLU A   5       9.135   6.160  -5.613  1.00  0.86           C  
ATOM     71  O   GLU A   5      10.348   6.149  -5.825  1.00  0.86           O  
ATOM     72  CB  GLU A   5       8.043   8.232  -6.539  1.00  0.86           C  
ATOM     73  CG  GLU A   5       7.326   8.923  -7.710  1.00  0.86           C  
ATOM     74  CD  GLU A   5       7.991   8.706  -9.068  1.00  0.86           C  
ATOM     75  OE1 GLU A   5       9.192   8.857  -9.188  1.00  0.86           O  
ATOM     76  OE2 GLU A   5       7.284   8.373  -9.996  1.00  0.86           O  
ATOM     77  H   GLU A   5       6.042   6.600  -6.378  1.00  0.86           H  
ATOM     78  HA  GLU A   5       8.602   6.503  -7.654  1.00  0.86           H  
ATOM     79 1HB  GLU A   5       7.495   8.465  -5.624  1.00  0.86           H  
ATOM     80 2HB  GLU A   5       9.035   8.672  -6.446  1.00  0.86           H  
ATOM     81 1HG  GLU A   5       6.305   8.543  -7.760  1.00  0.86           H  
ATOM     82 2HG  GLU A   5       7.274   9.991  -7.506  1.00  0.86           H  
ATOM     83  N   LEU A   6       8.607   5.722  -4.455  1.00  0.86           N  
ATOM     84  CA  LEU A   6       9.460   5.172  -3.400  1.00  0.86           C  
ATOM     85  C   LEU A   6       9.817   3.724  -3.703  1.00  0.86           C  
ATOM     86  O   LEU A   6      10.923   3.262  -3.403  1.00  0.86           O  
ATOM     87  CB  LEU A   6       8.786   5.194  -2.018  1.00  0.86           C  
ATOM     88  CG  LEU A   6       8.523   6.528  -1.330  1.00  0.86           C  
ATOM     89  CD1 LEU A   6       7.787   6.265  -0.005  1.00  0.86           C  
ATOM     90  CD2 LEU A   6       9.833   7.214  -1.051  1.00  0.86           C  
ATOM     91  H   LEU A   6       7.599   5.701  -4.333  1.00  0.86           H  
ATOM     92  HA  LEU A   6      10.377   5.757  -3.352  1.00  0.86           H  
ATOM     93 1HB  LEU A   6       7.819   4.701  -2.124  1.00  0.86           H  
ATOM     94 2HB  LEU A   6       9.376   4.607  -1.349  1.00  0.86           H  
ATOM     95  HG  LEU A   6       7.894   7.159  -1.964  1.00  0.86           H  
ATOM     96 1HD1 LEU A   6       7.593   7.213   0.498  1.00  0.86           H  
ATOM     97 2HD1 LEU A   6       6.860   5.771  -0.202  1.00  0.86           H  
ATOM     98 3HD1 LEU A   6       8.405   5.636   0.632  1.00  0.86           H  
ATOM     99 1HD2 LEU A   6       9.646   8.169  -0.546  1.00  0.86           H  
ATOM    100 2HD2 LEU A   6      10.444   6.582  -0.407  1.00  0.86           H  
ATOM    101 3HD2 LEU A   6      10.364   7.400  -1.987  1.00  0.86           H  
ATOM    102  N   GLN A   7       8.899   3.017  -4.358  1.00  0.87           N  
ATOM    103  CA  GLN A   7       9.098   1.596  -4.644  1.00  0.87           C  
ATOM    104  C   GLN A   7      10.237   1.320  -5.635  1.00  0.87           C  
ATOM    105  O   GLN A   7      10.762   0.207  -5.680  1.00  0.87           O  
ATOM    106  CB  GLN A   7       7.840   0.961  -5.249  1.00  0.87           C  
ATOM    107  CG  GLN A   7       6.619   0.845  -4.350  1.00  0.87           C  
ATOM    108  CD  GLN A   7       5.499   0.097  -5.083  1.00  0.87           C  
ATOM    109  OE1 GLN A   7       5.782  -0.907  -5.744  1.00  0.87           O  
ATOM    110  NE2 GLN A   7       4.264   0.556  -4.994  1.00  0.87           N  
ATOM    111  H   GLN A   7       8.010   3.468  -4.594  1.00  0.87           H  
ATOM    112  HA  GLN A   7       9.335   1.094  -3.707  1.00  0.87           H  
ATOM    113 1HB  GLN A   7       7.542   1.543  -6.122  1.00  0.87           H  
ATOM    114 2HB  GLN A   7       8.083  -0.040  -5.602  1.00  0.87           H  
ATOM    115 1HG  GLN A   7       6.878   0.307  -3.443  1.00  0.87           H  
ATOM    116 2HG  GLN A   7       6.260   1.851  -4.113  1.00  0.87           H  
ATOM    117 1HE2 GLN A   7       3.523   0.091  -5.474  1.00  0.87           H  
ATOM    118 2HE2 GLN A   7       4.053   1.384  -4.444  1.00  0.87           H  
ATOM    119  N   LYS A   8      10.613   2.321  -6.429  1.00  0.87           N  
ATOM    120  CA  LYS A   8      11.616   2.140  -7.478  1.00  0.87           C  
ATOM    121  C   LYS A   8      13.003   1.671  -7.024  1.00  0.87           C  
ATOM    122  O   LYS A   8      13.594   0.812  -7.680  1.00  0.87           O  
ATOM    123  CB  LYS A   8      11.793   3.465  -8.222  1.00  0.87           C  
ATOM    124  CG  LYS A   8      10.625   3.851  -9.105  1.00  0.87           C  
ATOM    125  CD  LYS A   8      10.832   5.215  -9.754  1.00  0.87           C  
ATOM    126  CE  LYS A   8       9.654   5.580 -10.646  1.00  0.87           C  
ATOM    127  NZ  LYS A   8       9.800   6.953 -11.249  1.00  0.87           N  
ATOM    128  H   LYS A   8      10.155   3.220  -6.324  1.00  0.87           H  
ATOM    129  HA  LYS A   8      11.231   1.395  -8.174  1.00  0.87           H  
ATOM    130 1HB  LYS A   8      11.930   4.270  -7.494  1.00  0.87           H  
ATOM    131 2HB  LYS A   8      12.690   3.422  -8.837  1.00  0.87           H  
ATOM    132 1HG  LYS A   8      10.490   3.100  -9.881  1.00  0.87           H  
ATOM    133 2HG  LYS A   8       9.730   3.888  -8.504  1.00  0.87           H  
ATOM    134 1HD  LYS A   8      10.917   5.976  -8.969  1.00  0.87           H  
ATOM    135 2HD  LYS A   8      11.747   5.215 -10.341  1.00  0.87           H  
ATOM    136 1HE  LYS A   8       9.582   4.849 -11.448  1.00  0.87           H  
ATOM    137 2HE  LYS A   8       8.734   5.552 -10.056  1.00  0.87           H  
ATOM    138 1HZ  LYS A   8       8.995   7.151 -11.827  1.00  0.87           H  
ATOM    139 2HZ  LYS A   8       9.842   7.666 -10.495  1.00  0.87           H  
ATOM    140 3HZ  LYS A   8      10.634   7.003 -11.804  1.00  0.87           H  
ATOM    141  N   ASN A   9      13.537   2.224  -5.931  1.00  0.86           N  
ATOM    142  CA  ASN A   9      14.863   1.811  -5.463  1.00  0.86           C  
ATOM    143  C   ASN A   9      15.178   2.350  -4.068  1.00  0.86           C  
ATOM    144  O   ASN A   9      15.478   3.533  -3.894  1.00  0.86           O  
ATOM    145  CB  ASN A   9      15.965   2.202  -6.439  1.00  0.86           C  
ATOM    146  CG  ASN A   9      17.331   1.605  -6.079  1.00  0.86           C  
ATOM    147  OD1 ASN A   9      17.679   1.342  -4.908  1.00  0.86           O  
ATOM    148  ND2 ASN A   9      18.125   1.374  -7.104  1.00  0.86           N  
ATOM    149  H   ASN A   9      13.008   2.914  -5.414  1.00  0.86           H  
ATOM    150  HA  ASN A   9      14.863   0.722  -5.385  1.00  0.86           H  
ATOM    151 1HB  ASN A   9      15.723   1.897  -7.451  1.00  0.86           H  
ATOM    152 2HB  ASN A   9      16.057   3.285  -6.446  1.00  0.86           H  
ATOM    153 1HD2 ASN A   9      19.035   0.982  -6.956  1.00  0.86           H  
ATOM    154 2HD2 ASN A   9      17.819   1.587  -8.033  1.00  0.86           H  
ATOM    155  N   LEU A  10      15.208   1.463  -3.089  1.00  0.83           N  
ATOM    156  CA  LEU A  10      15.450   1.821  -1.693  1.00  0.83           C  
ATOM    157  C   LEU A  10      16.786   2.497  -1.466  1.00  0.83           C  
ATOM    158  O   LEU A  10      16.924   3.359  -0.603  1.00  0.83           O  
ATOM    159  CB  LEU A  10      15.462   0.544  -0.872  1.00  0.83           C  
ATOM    160  CG  LEU A  10      14.165  -0.125  -0.735  1.00  0.83           C  
ATOM    161  CD1 LEU A  10      14.343  -1.500  -0.219  1.00  0.83           C  
ATOM    162  CD2 LEU A  10      13.388   0.673   0.230  1.00  0.83           C  
ATOM    163  H   LEU A  10      14.992   0.503  -3.313  1.00  0.83           H  
ATOM    164  HA  LEU A  10      14.652   2.484  -1.361  1.00  0.83           H  
ATOM    165 1HB  LEU A  10      16.162  -0.160  -1.319  1.00  0.83           H  
ATOM    166 2HB  LEU A  10      15.811   0.789   0.130  1.00  0.83           H  
ATOM    167  HG  LEU A  10      13.660  -0.167  -1.702  1.00  0.83           H  
ATOM    168 1HD1 LEU A  10      13.395  -1.954  -0.126  1.00  0.83           H  
ATOM    169 2HD1 LEU A  10      14.946  -2.081  -0.913  1.00  0.83           H  
ATOM    170 3HD1 LEU A  10      14.821  -1.478   0.734  1.00  0.83           H  
ATOM    171 1HD2 LEU A  10      12.416   0.262   0.385  1.00  0.83           H  
ATOM    172 2HD2 LEU A  10      13.916   0.713   1.182  1.00  0.83           H  
ATOM    173 3HD2 LEU A  10      13.310   1.650  -0.177  1.00  0.83           H  
ATOM    174  N   SER A  11      17.797   2.107  -2.231  1.00  0.78           N  
ATOM    175  CA  SER A  11      19.136   2.614  -1.987  1.00  0.78           C  
ATOM    176  C   SER A  11      19.296   4.059  -2.439  1.00  0.78           C  
ATOM    177  O   SER A  11      20.295   4.701  -2.110  1.00  0.78           O  
ATOM    178  CB  SER A  11      20.179   1.708  -2.631  1.00  0.78           C  
ATOM    179  OG  SER A  11      20.152   1.755  -4.030  1.00  0.78           O  
ATOM    180  H   SER A  11      17.634   1.477  -3.010  1.00  0.78           H  
ATOM    181  HA  SER A  11      19.309   2.586  -0.911  1.00  0.78           H  
ATOM    182 1HB  SER A  11      21.156   1.992  -2.285  1.00  0.78           H  
ATOM    183 2HB  SER A  11      20.007   0.686  -2.302  1.00  0.78           H  
ATOM    184  HG  SER A  11      19.244   1.545  -4.296  1.00  0.78           H  
ATOM    185  N   ASN A  12      18.321   4.575  -3.197  1.00  0.74           N  
ATOM    186  CA  ASN A  12      18.381   5.950  -3.649  1.00  0.74           C  
ATOM    187  C   ASN A  12      17.479   6.856  -2.815  1.00  0.74           C  
ATOM    188  O   ASN A  12      17.308   8.031  -3.144  1.00  0.74           O  
ATOM    189  CB  ASN A  12      18.021   6.060  -5.114  1.00  0.74           C  
ATOM    190  CG  ASN A  12      19.049   5.446  -6.024  1.00  0.74           C  
ATOM    191  OD1 ASN A  12      20.258   5.567  -5.795  1.00  0.74           O  
ATOM    192  ND2 ASN A  12      18.594   4.806  -7.070  1.00  0.74           N  
ATOM    193  H   ASN A  12      17.496   4.024  -3.437  1.00  0.74           H  
ATOM    194  HA  ASN A  12      19.401   6.313  -3.521  1.00  0.74           H  
ATOM    195 1HB  ASN A  12      17.064   5.557  -5.281  1.00  0.74           H  
ATOM    196 2HB  ASN A  12      17.891   7.108  -5.380  1.00  0.74           H  
ATOM    197 1HD2 ASN A  12      19.233   4.385  -7.715  1.00  0.74           H  
ATOM    198 2HD2 ASN A  12      17.609   4.741  -7.226  1.00  0.74           H  
ATOM    199  N   TRP A  13      16.902   6.340  -1.728  1.00  0.71           N  
ATOM    200  CA  TRP A  13      16.044   7.219  -0.944  1.00  0.71           C  
ATOM    201  C   TRP A  13      16.845   8.299  -0.244  1.00  0.71           C  
ATOM    202  O   TRP A  13      17.878   8.033   0.376  1.00  0.71           O  
ATOM    203  CB  TRP A  13      15.261   6.446   0.121  1.00  0.71           C  
ATOM    204  CG  TRP A  13      14.127   5.607  -0.346  1.00  0.71           C  
ATOM    205  CD1 TRP A  13      13.726   5.361  -1.614  1.00  0.71           C  
ATOM    206  CD2 TRP A  13      13.228   4.857   0.507  1.00  0.71           C  
ATOM    207  NE1 TRP A  13      12.642   4.522  -1.600  1.00  0.71           N  
ATOM    208  CE2 TRP A  13      12.330   4.209  -0.319  1.00  0.71           C  
ATOM    209  CE3 TRP A  13      13.128   4.684   1.888  1.00  0.71           C  
ATOM    210  CZ2 TRP A  13      11.331   3.386   0.180  1.00  0.71           C  
ATOM    211  CZ3 TRP A  13      12.140   3.855   2.388  1.00  0.71           C  
ATOM    212  CH2 TRP A  13      11.267   3.221   1.543  1.00  0.71           C  
ATOM    213  H   TRP A  13      17.037   5.367  -1.451  1.00  0.71           H  
ATOM    214  HA  TRP A  13      15.333   7.703  -1.617  1.00  0.71           H  
ATOM    215 1HB  TRP A  13      15.909   5.794   0.601  1.00  0.71           H  
ATOM    216 2HB  TRP A  13      14.900   7.133   0.880  1.00  0.71           H  
ATOM    217  HD1 TRP A  13      14.196   5.764  -2.511  1.00  0.71           H  
ATOM    218  HE1 TRP A  13      12.134   4.159  -2.410  1.00  0.71           H  
ATOM    219  HE3 TRP A  13      13.820   5.179   2.545  1.00  0.71           H  
ATOM    220  HZ2 TRP A  13      10.631   2.864  -0.474  1.00  0.71           H  
ATOM    221  HZ3 TRP A  13      12.079   3.716   3.469  1.00  0.71           H  
ATOM    222  HH2 TRP A  13      10.517   2.566   1.947  1.00  0.71           H  
ATOM    223  N   THR A  14      16.315   9.503  -0.263  1.00  0.69           N  
ATOM    224  CA  THR A  14      16.878  10.629   0.457  1.00  0.69           C  
ATOM    225  C   THR A  14      16.306  10.638   1.855  1.00  0.69           C  
ATOM    226  O   THR A  14      15.393   9.864   2.147  1.00  0.69           O  
ATOM    227  CB  THR A  14      16.524  11.943  -0.228  1.00  0.69           C  
ATOM    228  OG1 THR A  14      15.095  12.105  -0.174  1.00  0.69           O  
ATOM    229  CG2 THR A  14      16.976  11.923  -1.677  1.00  0.69           C  
ATOM    230  H   THR A  14      15.467   9.662  -0.826  1.00  0.69           H  
ATOM    231  HA  THR A  14      17.961  10.520   0.514  1.00  0.69           H  
ATOM    232  HB  THR A  14      17.000  12.769   0.294  1.00  0.69           H  
ATOM    233  HG1 THR A  14      14.685  11.451  -0.800  1.00  0.69           H  
ATOM    234 1HG2 THR A  14      16.705  12.861  -2.158  1.00  0.69           H  
ATOM    235 2HG2 THR A  14      18.056  11.790  -1.720  1.00  0.69           H  
ATOM    236 3HG2 THR A  14      16.485  11.092  -2.194  1.00  0.69           H  
ATOM    237  N   LYS A  15      16.797  11.519   2.718  1.00  0.68           N  
ATOM    238  CA  LYS A  15      16.238  11.602   4.063  1.00  0.68           C  
ATOM    239  C   LYS A  15      14.743  11.945   3.979  1.00  0.68           C  
ATOM    240  O   LYS A  15      13.929  11.454   4.764  1.00  0.68           O  
ATOM    241  CB  LYS A  15      16.983  12.670   4.866  1.00  0.68           C  
ATOM    242  CG  LYS A  15      18.417  12.316   5.208  1.00  0.68           C  
ATOM    243  CD  LYS A  15      19.131  13.427   5.968  1.00  0.68           C  
ATOM    244  CE  LYS A  15      20.591  13.056   6.224  1.00  0.68           C  
ATOM    245  NZ  LYS A  15      21.330  14.136   6.933  1.00  0.68           N  
ATOM    246  H   LYS A  15      17.556  12.127   2.446  1.00  0.68           H  
ATOM    247  HA  LYS A  15      16.337  10.635   4.550  1.00  0.68           H  
ATOM    248 1HB  LYS A  15      16.987  13.607   4.311  1.00  0.68           H  
ATOM    249 2HB  LYS A  15      16.456  12.847   5.804  1.00  0.68           H  
ATOM    250 1HG  LYS A  15      18.400  11.460   5.841  1.00  0.68           H  
ATOM    251 2HG  LYS A  15      18.970  12.070   4.304  1.00  0.68           H  
ATOM    252 1HD  LYS A  15      19.089  14.354   5.398  1.00  0.68           H  
ATOM    253 2HD  LYS A  15      18.637  13.582   6.929  1.00  0.68           H  
ATOM    254 1HE  LYS A  15      20.629  12.152   6.820  1.00  0.68           H  
ATOM    255 2HE  LYS A  15      21.078  12.866   5.269  1.00  0.68           H  
ATOM    256 1HZ  LYS A  15      22.287  13.848   7.078  1.00  0.68           H  
ATOM    257 2HZ  LYS A  15      21.310  14.976   6.378  1.00  0.68           H  
ATOM    258 3HZ  LYS A  15      20.894  14.312   7.826  1.00  0.68           H  
ATOM    259  N   ALA A  16      14.387  12.794   3.003  1.00  0.69           N  
ATOM    260  CA  ALA A  16      13.003  13.195   2.761  1.00  0.69           C  
ATOM    261  C   ALA A  16      12.141  11.993   2.376  1.00  0.69           C  
ATOM    262  O   ALA A  16      10.988  11.890   2.799  1.00  0.69           O  
ATOM    263  CB  ALA A  16      12.940  14.246   1.674  1.00  0.69           C  
ATOM    264  H   ALA A  16      15.106  13.155   2.393  1.00  0.69           H  
ATOM    265  HA  ALA A  16      12.606  13.614   3.685  1.00  0.69           H  
ATOM    266 1HB  ALA A  16      11.905  14.551   1.524  1.00  0.69           H  
ATOM    267 2HB  ALA A  16      13.535  15.109   1.967  1.00  0.69           H  
ATOM    268 3HB  ALA A  16      13.332  13.830   0.747  1.00  0.69           H  
ATOM    269  N   ASP A  17      12.727  11.041   1.643  1.00  0.70           N  
ATOM    270  CA  ASP A  17      11.969   9.866   1.205  1.00  0.70           C  
ATOM    271  C   ASP A  17      11.829   8.897   2.369  1.00  0.70           C  
ATOM    272  O   ASP A  17      10.797   8.236   2.520  1.00  0.70           O  
ATOM    273  CB  ASP A  17      12.694   9.162   0.075  1.00  0.70           C  
ATOM    274  CG  ASP A  17      12.775   9.940  -1.219  1.00  0.70           C  
ATOM    275  OD1 ASP A  17      11.780  10.350  -1.751  1.00  0.70           O  
ATOM    276  OD2 ASP A  17      13.896  10.142  -1.652  1.00  0.70           O  
ATOM    277  H   ASP A  17      13.684  11.192   1.312  1.00  0.70           H  
ATOM    278  HA  ASP A  17      10.977  10.177   0.876  1.00  0.70           H  
ATOM    279 1HB  ASP A  17      13.694   8.979   0.406  1.00  0.70           H  
ATOM    280 2HB  ASP A  17      12.249   8.196  -0.107  1.00  0.70           H  
ATOM    281  N   VAL A  18      12.835   8.848   3.235  1.00  0.71           N  
ATOM    282  CA  VAL A  18      12.711   8.024   4.423  1.00  0.71           C  
ATOM    283  C   VAL A  18      11.575   8.591   5.277  1.00  0.71           C  
ATOM    284  O   VAL A  18      10.732   7.846   5.777  1.00  0.71           O  
ATOM    285  CB  VAL A  18      14.027   7.963   5.216  1.00  0.71           C  
ATOM    286  CG1 VAL A  18      13.791   7.292   6.538  1.00  0.71           C  
ATOM    287  CG2 VAL A  18      15.065   7.147   4.428  1.00  0.71           C  
ATOM    288  H   VAL A  18      13.689   9.380   3.058  1.00  0.71           H  
ATOM    289  HA  VAL A  18      12.451   7.009   4.121  1.00  0.71           H  
ATOM    290  HB  VAL A  18      14.399   8.973   5.398  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18      14.733   7.252   7.094  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18      13.060   7.860   7.106  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18      13.419   6.290   6.364  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18      15.986   7.091   4.993  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18      14.691   6.148   4.277  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18      15.256   7.624   3.467  1.00  0.71           H  
ATOM    297  N   ALA A  19      11.536   9.920   5.436  1.00  0.72           N  
ATOM    298  CA  ALA A  19      10.464  10.550   6.202  1.00  0.72           C  
ATOM    299  C   ALA A  19       9.082  10.272   5.580  1.00  0.72           C  
ATOM    300  O   ALA A  19       8.115   9.990   6.303  1.00  0.72           O  
ATOM    301  CB  ALA A  19      10.712  12.046   6.289  1.00  0.72           C  
ATOM    302  H   ALA A  19      12.272  10.498   5.028  1.00  0.72           H  
ATOM    303  HA  ALA A  19      10.473  10.131   7.208  1.00  0.72           H  
ATOM    304 1HB  ALA A  19       9.930  12.512   6.885  1.00  0.72           H  
ATOM    305 2HB  ALA A  19      11.682  12.225   6.752  1.00  0.72           H  
ATOM    306 3HB  ALA A  19      10.706  12.471   5.290  1.00  0.72           H  
ATOM    307  N   GLU A  20       8.975  10.305   4.235  1.00  0.72           N  
ATOM    308  CA  GLU A  20       7.685  10.000   3.601  1.00  0.72           C  
ATOM    309  C   GLU A  20       7.270   8.572   3.915  1.00  0.72           C  
ATOM    310  O   GLU A  20       6.119   8.312   4.276  1.00  0.72           O  
ATOM    311  CB  GLU A  20       7.703  10.184   2.081  1.00  0.72           C  
ATOM    312  CG  GLU A  20       6.317   9.897   1.438  1.00  0.72           C  
ATOM    313  CD  GLU A  20       6.229  10.118  -0.062  1.00  0.72           C  
ATOM    314  OE1 GLU A  20       7.201  10.493  -0.660  1.00  0.72           O  
ATOM    315  OE2 GLU A  20       5.167   9.906  -0.600  1.00  0.72           O  
ATOM    316  H   GLU A  20       9.776  10.578   3.663  1.00  0.72           H  
ATOM    317  HA  GLU A  20       6.934  10.671   4.014  1.00  0.72           H  
ATOM    318 1HB  GLU A  20       8.007  11.202   1.835  1.00  0.72           H  
ATOM    319 2HB  GLU A  20       8.436   9.505   1.639  1.00  0.72           H  
ATOM    320 1HG  GLU A  20       6.054   8.859   1.649  1.00  0.72           H  
ATOM    321 2HG  GLU A  20       5.577  10.527   1.929  1.00  0.72           H  
ATOM    322  N   PHE A  21       8.222   7.652   3.802  1.00  0.72           N  
ATOM    323  CA  PHE A  21       8.000   6.248   4.094  1.00  0.72           C  
ATOM    324  C   PHE A  21       7.502   6.044   5.512  1.00  0.72           C  
ATOM    325  O   PHE A  21       6.496   5.361   5.736  1.00  0.72           O  
ATOM    326  CB  PHE A  21       9.277   5.469   3.892  1.00  0.72           C  
ATOM    327  CG  PHE A  21       9.182   4.085   4.324  1.00  0.72           C  
ATOM    328  CD1 PHE A  21       8.545   3.190   3.560  1.00  0.72           C  
ATOM    329  CD2 PHE A  21       9.754   3.670   5.501  1.00  0.72           C  
ATOM    330  CE1 PHE A  21       8.467   1.887   3.927  1.00  0.72           C  
ATOM    331  CE2 PHE A  21       9.671   2.356   5.877  1.00  0.72           C  
ATOM    332  CZ  PHE A  21       9.024   1.467   5.071  1.00  0.72           C  
ATOM    333  H   PHE A  21       9.148   7.938   3.482  1.00  0.72           H  
ATOM    334  HA  PHE A  21       7.246   5.870   3.404  1.00  0.72           H  
ATOM    335 1HB  PHE A  21       9.548   5.488   2.839  1.00  0.72           H  
ATOM    336 2HB  PHE A  21      10.084   5.933   4.434  1.00  0.72           H  
ATOM    337  HD1 PHE A  21       8.104   3.533   2.634  1.00  0.72           H  
ATOM    338  HD2 PHE A  21      10.274   4.399   6.127  1.00  0.72           H  
ATOM    339  HE1 PHE A  21       7.962   1.195   3.299  1.00  0.72           H  
ATOM    340  HE2 PHE A  21      10.119   2.015   6.809  1.00  0.72           H  
ATOM    341  HZ  PHE A  21       8.955   0.425   5.358  1.00  0.72           H  
ATOM    342  N   ILE A  22       8.195   6.647   6.474  1.00  0.72           N  
ATOM    343  CA  ILE A  22       7.798   6.512   7.859  1.00  0.72           C  
ATOM    344  C   ILE A  22       6.404   7.075   8.047  1.00  0.72           C  
ATOM    345  O   ILE A  22       5.566   6.441   8.686  1.00  0.72           O  
ATOM    346  CB  ILE A  22       8.765   7.243   8.802  1.00  0.72           C  
ATOM    347  CG1 ILE A  22      10.131   6.544   8.812  1.00  0.72           C  
ATOM    348  CG2 ILE A  22       8.185   7.270  10.198  1.00  0.72           C  
ATOM    349  CD1 ILE A  22      11.192   7.365   9.476  1.00  0.72           C  
ATOM    350  H   ILE A  22       9.021   7.196   6.232  1.00  0.72           H  
ATOM    351  HA  ILE A  22       7.785   5.455   8.117  1.00  0.72           H  
ATOM    352  HB  ILE A  22       8.917   8.266   8.445  1.00  0.72           H  
ATOM    353 1HG1 ILE A  22      10.045   5.594   9.338  1.00  0.72           H  
ATOM    354 2HG1 ILE A  22      10.440   6.346   7.785  1.00  0.72           H  
ATOM    355 1HG2 ILE A  22       8.867   7.793  10.846  1.00  0.72           H  
ATOM    356 2HG2 ILE A  22       7.235   7.787  10.172  1.00  0.72           H  
ATOM    357 3HG2 ILE A  22       8.038   6.252  10.563  1.00  0.72           H  
ATOM    358 1HD1 ILE A  22      12.133   6.825   9.451  1.00  0.72           H  
ATOM    359 2HD1 ILE A  22      11.304   8.313   8.945  1.00  0.72           H  
ATOM    360 3HD1 ILE A  22      10.908   7.558  10.504  1.00  0.72           H  
ATOM    361  N   SER A  23       6.135   8.251   7.472  1.00  0.72           N  
ATOM    362  CA  SER A  23       4.828   8.867   7.625  1.00  0.72           C  
ATOM    363  C   SER A  23       3.744   7.942   7.077  1.00  0.72           C  
ATOM    364  O   SER A  23       2.709   7.742   7.720  1.00  0.72           O  
ATOM    365  CB  SER A  23       4.782  10.184   6.866  1.00  0.72           C  
ATOM    366  OG  SER A  23       5.703  11.120   7.382  1.00  0.72           O  
ATOM    367  H   SER A  23       6.855   8.741   6.941  1.00  0.72           H  
ATOM    368  HA  SER A  23       4.643   9.042   8.683  1.00  0.72           H  
ATOM    369 1HB  SER A  23       4.997  10.007   5.816  1.00  0.72           H  
ATOM    370 2HB  SER A  23       3.775  10.593   6.925  1.00  0.72           H  
ATOM    371  HG  SER A  23       6.596  10.790   7.095  1.00  0.72           H  
ATOM    372  N   TRP A  24       4.004   7.328   5.916  1.00  0.73           N  
ATOM    373  CA  TRP A  24       3.043   6.429   5.292  1.00  0.73           C  
ATOM    374  C   TRP A  24       2.766   5.258   6.226  1.00  0.73           C  
ATOM    375  O   TRP A  24       1.606   4.927   6.492  1.00  0.73           O  
ATOM    376  CB  TRP A  24       3.589   5.924   3.950  1.00  0.73           C  
ATOM    377  CG  TRP A  24       2.659   5.054   3.165  1.00  0.73           C  
ATOM    378  CD1 TRP A  24       1.739   5.478   2.257  1.00  0.73           C  
ATOM    379  CD2 TRP A  24       2.543   3.614   3.208  1.00  0.73           C  
ATOM    380  NE1 TRP A  24       1.073   4.408   1.728  1.00  0.73           N  
ATOM    381  CE2 TRP A  24       1.552   3.261   2.300  1.00  0.73           C  
ATOM    382  CE3 TRP A  24       3.193   2.611   3.930  1.00  0.73           C  
ATOM    383  CZ2 TRP A  24       1.193   1.950   2.092  1.00  0.73           C  
ATOM    384  CZ3 TRP A  24       2.825   1.297   3.712  1.00  0.73           C  
ATOM    385  CH2 TRP A  24       1.854   0.978   2.818  1.00  0.73           C  
ATOM    386  H   TRP A  24       4.878   7.527   5.430  1.00  0.73           H  
ATOM    387  HA  TRP A  24       2.112   6.970   5.123  1.00  0.73           H  
ATOM    388 1HB  TRP A  24       3.868   6.780   3.331  1.00  0.73           H  
ATOM    389 2HB  TRP A  24       4.501   5.356   4.129  1.00  0.73           H  
ATOM    390  HD1 TRP A  24       1.565   6.518   1.985  1.00  0.73           H  
ATOM    391  HE1 TRP A  24       0.346   4.451   1.026  1.00  0.73           H  
ATOM    392  HE3 TRP A  24       3.974   2.862   4.641  1.00  0.73           H  
ATOM    393  HZ2 TRP A  24       0.415   1.675   1.384  1.00  0.73           H  
ATOM    394  HZ3 TRP A  24       3.329   0.518   4.272  1.00  0.73           H  
ATOM    395  HH2 TRP A  24       1.588  -0.067   2.676  1.00  0.73           H  
ATOM    396  N   LEU A  25       3.824   4.652   6.775  1.00  0.73           N  
ATOM    397  CA  LEU A  25       3.595   3.555   7.696  1.00  0.73           C  
ATOM    398  C   LEU A  25       2.853   3.978   8.941  1.00  0.73           C  
ATOM    399  O   LEU A  25       1.981   3.252   9.407  1.00  0.73           O  
ATOM    400  CB  LEU A  25       4.882   2.882   8.144  1.00  0.73           C  
ATOM    401  CG  LEU A  25       5.615   1.995   7.163  1.00  0.73           C  
ATOM    402  CD1 LEU A  25       6.911   1.553   7.794  1.00  0.73           C  
ATOM    403  CD2 LEU A  25       4.757   0.785   6.877  1.00  0.73           C  
ATOM    404  H   LEU A  25       4.772   4.953   6.541  1.00  0.73           H  
ATOM    405  HA  LEU A  25       2.990   2.811   7.182  1.00  0.73           H  
ATOM    406 1HB  LEU A  25       5.577   3.669   8.446  1.00  0.73           H  
ATOM    407 2HB  LEU A  25       4.656   2.279   9.009  1.00  0.73           H  
ATOM    408  HG  LEU A  25       5.833   2.540   6.238  1.00  0.73           H  
ATOM    409 1HD1 LEU A  25       7.429   0.892   7.130  1.00  0.73           H  
ATOM    410 2HD1 LEU A  25       7.529   2.425   8.011  1.00  0.73           H  
ATOM    411 3HD1 LEU A  25       6.699   1.020   8.712  1.00  0.73           H  
ATOM    412 1HD2 LEU A  25       5.279   0.123   6.184  1.00  0.73           H  
ATOM    413 2HD2 LEU A  25       4.561   0.256   7.810  1.00  0.73           H  
ATOM    414 3HD2 LEU A  25       3.819   1.105   6.446  1.00  0.73           H  
ATOM    415  N   LEU A  26       3.148   5.152   9.480  1.00  0.75           N  
ATOM    416  CA  LEU A  26       2.457   5.549  10.690  1.00  0.75           C  
ATOM    417  C   LEU A  26       0.968   5.681  10.410  1.00  0.75           C  
ATOM    418  O   LEU A  26       0.133   5.256  11.215  1.00  0.75           O  
ATOM    419  CB  LEU A  26       3.032   6.866  11.207  1.00  0.75           C  
ATOM    420  CG  LEU A  26       4.462   6.764  11.727  1.00  0.75           C  
ATOM    421  CD1 LEU A  26       4.968   8.105  11.983  1.00  0.75           C  
ATOM    422  CD2 LEU A  26       4.516   5.940  12.988  1.00  0.75           C  
ATOM    423  H   LEU A  26       3.874   5.745   9.074  1.00  0.75           H  
ATOM    424  HA  LEU A  26       2.605   4.779  11.443  1.00  0.75           H  
ATOM    425 1HB  LEU A  26       3.017   7.594  10.397  1.00  0.75           H  
ATOM    426 2HB  LEU A  26       2.396   7.232  12.021  1.00  0.75           H  
ATOM    427  HG  LEU A  26       5.079   6.300  10.982  1.00  0.75           H  
ATOM    428 1HD1 LEU A  26       5.964   7.989  12.306  1.00  0.75           H  
ATOM    429 2HD1 LEU A  26       4.940   8.688  11.069  1.00  0.75           H  
ATOM    430 3HD1 LEU A  26       4.364   8.578  12.748  1.00  0.75           H  
ATOM    431 1HD2 LEU A  26       5.546   5.878  13.340  1.00  0.75           H  
ATOM    432 2HD2 LEU A  26       3.898   6.409  13.758  1.00  0.75           H  
ATOM    433 3HD2 LEU A  26       4.151   4.956  12.773  1.00  0.75           H  
ATOM    434  N   GLU A  27       0.600   6.215   9.240  1.00  0.76           N  
ATOM    435  CA  GLU A  27      -0.825   6.305   8.960  1.00  0.76           C  
ATOM    436  C   GLU A  27      -1.454   4.915   8.793  1.00  0.76           C  
ATOM    437  O   GLU A  27      -2.503   4.626   9.368  1.00  0.76           O  
ATOM    438  CB  GLU A  27      -1.099   7.150   7.705  1.00  0.76           C  
ATOM    439  CG  GLU A  27      -0.827   8.657   7.859  1.00  0.76           C  
ATOM    440  CD  GLU A  27      -1.173   9.470   6.608  1.00  0.76           C  
ATOM    441  OE1 GLU A  27      -1.526   8.886   5.607  1.00  0.76           O  
ATOM    442  OE2 GLU A  27      -1.094  10.678   6.671  1.00  0.76           O  
ATOM    443  H   GLU A  27       1.298   6.571   8.582  1.00  0.76           H  
ATOM    444  HA  GLU A  27      -1.306   6.792   9.808  1.00  0.76           H  
ATOM    445 1HB  GLU A  27      -0.470   6.785   6.888  1.00  0.76           H  
ATOM    446 2HB  GLU A  27      -2.136   7.022   7.401  1.00  0.76           H  
ATOM    447 1HG  GLU A  27      -1.409   9.035   8.699  1.00  0.76           H  
ATOM    448 2HG  GLU A  27       0.229   8.793   8.095  1.00  0.76           H  
ATOM    449  N   LYS A  28      -0.759   4.005   8.109  1.00  0.79           N  
ATOM    450  CA  LYS A  28      -1.320   2.679   7.832  1.00  0.79           C  
ATOM    451  C   LYS A  28      -1.385   1.783   9.065  1.00  0.79           C  
ATOM    452  O   LYS A  28      -2.269   0.933   9.187  1.00  0.79           O  
ATOM    453  CB  LYS A  28      -0.521   2.003   6.722  1.00  0.79           C  
ATOM    454  CG  LYS A  28      -0.652   2.686   5.368  1.00  0.79           C  
ATOM    455  CD  LYS A  28      -2.081   2.648   4.859  1.00  0.79           C  
ATOM    456  CE  LYS A  28      -2.200   3.276   3.479  1.00  0.79           C  
ATOM    457  NZ  LYS A  28      -3.618   3.295   2.998  1.00  0.79           N  
ATOM    458  H   LYS A  28       0.136   4.271   7.693  1.00  0.79           H  
ATOM    459  HA  LYS A  28      -2.340   2.817   7.477  1.00  0.79           H  
ATOM    460 1HB  LYS A  28       0.539   2.003   6.992  1.00  0.79           H  
ATOM    461 2HB  LYS A  28      -0.836   0.967   6.618  1.00  0.79           H  
ATOM    462 1HG  LYS A  28      -0.330   3.725   5.447  1.00  0.79           H  
ATOM    463 2HG  LYS A  28      -0.014   2.187   4.668  1.00  0.79           H  
ATOM    464 1HD  LYS A  28      -2.422   1.614   4.809  1.00  0.79           H  
ATOM    465 2HD  LYS A  28      -2.723   3.193   5.551  1.00  0.79           H  
ATOM    466 1HE  LYS A  28      -1.820   4.297   3.518  1.00  0.79           H  
ATOM    467 2HE  LYS A  28      -1.599   2.705   2.776  1.00  0.79           H  
ATOM    468 1HZ  LYS A  28      -3.657   3.716   2.081  1.00  0.79           H  
ATOM    469 2HZ  LYS A  28      -3.972   2.349   2.949  1.00  0.79           H  
ATOM    470 3HZ  LYS A  28      -4.185   3.832   3.639  1.00  0.79           H  
ATOM    471  N   LEU A  29      -0.467   2.001   9.992  1.00  0.84           N  
ATOM    472  CA  LEU A  29      -0.384   1.268  11.243  1.00  0.84           C  
ATOM    473  C   LEU A  29      -1.248   1.917  12.332  1.00  0.84           C  
ATOM    474  O   LEU A  29      -1.271   1.441  13.468  1.00  0.84           O  
ATOM    475  CB  LEU A  29       1.076   1.231  11.709  1.00  0.84           C  
ATOM    476  CG  LEU A  29       2.107   0.461  10.817  1.00  0.84           C  
ATOM    477  CD1 LEU A  29       3.526   0.723  11.325  1.00  0.84           C  
ATOM    478  CD2 LEU A  29       1.821  -1.015  10.890  1.00  0.84           C  
ATOM    479  H   LEU A  29       0.252   2.699   9.808  1.00  0.84           H  
ATOM    480  HA  LEU A  29      -0.738   0.253  11.074  1.00  0.84           H  
ATOM    481 1HB  LEU A  29       1.425   2.262  11.769  1.00  0.84           H  
ATOM    482 2HB  LEU A  29       1.111   0.791  12.702  1.00  0.84           H  
ATOM    483  HG  LEU A  29       2.033   0.802   9.785  1.00  0.84           H  
ATOM    484 1HD1 LEU A  29       4.243   0.183  10.705  1.00  0.84           H  
ATOM    485 2HD1 LEU A  29       3.726   1.791  11.271  1.00  0.84           H  
ATOM    486 3HD1 LEU A  29       3.617   0.394  12.344  1.00  0.84           H  
ATOM    487 1HD2 LEU A  29       2.543  -1.554  10.273  1.00  0.84           H  
ATOM    488 2HD2 LEU A  29       1.905  -1.350  11.925  1.00  0.84           H  
ATOM    489 3HD2 LEU A  29       0.812  -1.206  10.524  1.00  0.84           H  
ATOM    490  N   ASN A  30      -1.940   3.021  11.995  1.00  0.91           N  
ATOM    491  CA  ASN A  30      -2.751   3.797  12.934  1.00  0.91           C  
ATOM    492  C   ASN A  30      -1.951   4.271  14.153  1.00  0.91           C  
ATOM    493  O   ASN A  30      -2.432   4.215  15.288  1.00  0.91           O  
ATOM    494  CB  ASN A  30      -3.976   3.007  13.371  1.00  0.91           C  
ATOM    495  CG  ASN A  30      -4.916   2.711  12.226  1.00  0.91           C  
ATOM    496  OD1 ASN A  30      -5.257   3.596  11.432  1.00  0.91           O  
ATOM    497  ND2 ASN A  30      -5.341   1.474  12.128  1.00  0.91           N  
ATOM    498  H   ASN A  30      -1.919   3.367  11.036  1.00  0.91           H  
ATOM    499  HA  ASN A  30      -3.092   4.694  12.413  1.00  0.91           H  
ATOM    500 1HB  ASN A  30      -3.676   2.068  13.832  1.00  0.91           H  
ATOM    501 2HB  ASN A  30      -4.517   3.577  14.125  1.00  0.91           H  
ATOM    502 1HD2 ASN A  30      -5.963   1.217  11.388  1.00  0.91           H  
ATOM    503 2HD2 ASN A  30      -5.039   0.788  12.790  1.00  0.91           H  
ATOM    504  N   LEU A  31      -0.727   4.736  13.913  1.00  1.01           N  
ATOM    505  CA  LEU A  31       0.139   5.219  14.973  1.00  1.01           C  
ATOM    506  C   LEU A  31       0.177   6.750  15.000  1.00  1.01           C  
ATOM    507  O   LEU A  31      -0.047   7.387  13.972  1.00  1.01           O  
ATOM    508  CB  LEU A  31       1.537   4.660  14.757  1.00  1.01           C  
ATOM    509  CG  LEU A  31       1.587   3.165  14.751  1.00  1.01           C  
ATOM    510  CD1 LEU A  31       2.984   2.675  14.396  1.00  1.01           C  
ATOM    511  CD2 LEU A  31       1.150   2.677  16.097  1.00  1.01           C  
ATOM    512  H   LEU A  31      -0.391   4.773  12.951  1.00  1.01           H  
ATOM    513  HA  LEU A  31      -0.242   4.813  15.896  1.00  1.01           H  
ATOM    514 1HB  LEU A  31       1.879   5.001  13.791  1.00  1.01           H  
ATOM    515 2HB  LEU A  31       2.212   5.038  15.525  1.00  1.01           H  
ATOM    516  HG  LEU A  31       0.905   2.798  14.018  1.00  1.01           H  
ATOM    517 1HD1 LEU A  31       2.992   1.599  14.385  1.00  1.01           H  
ATOM    518 2HD1 LEU A  31       3.254   3.033  13.418  1.00  1.01           H  
ATOM    519 3HD1 LEU A  31       3.696   3.032  15.118  1.00  1.01           H  
ATOM    520 1HD2 LEU A  31       1.144   1.597  16.106  1.00  1.01           H  
ATOM    521 2HD2 LEU A  31       1.834   3.048  16.861  1.00  1.01           H  
ATOM    522 3HD2 LEU A  31       0.140   3.040  16.301  1.00  1.01           H  
ATOM    523  N   PRO A  32       0.385   7.375  16.164  1.00  1.11           N  
ATOM    524  CA  PRO A  32       0.612   8.794  16.305  1.00  1.11           C  
ATOM    525  C   PRO A  32       1.866   9.195  15.523  1.00  1.11           C  
ATOM    526  O   PRO A  32       2.723   8.350  15.273  1.00  1.11           O  
ATOM    527  CB  PRO A  32       0.839   8.961  17.813  1.00  1.11           C  
ATOM    528  CG  PRO A  32       0.145   7.776  18.444  1.00  1.11           C  
ATOM    529  CD  PRO A  32       0.304   6.644  17.451  1.00  1.11           C  
ATOM    530  HA  PRO A  32      -0.293   9.312  15.980  1.00  1.11           H  
ATOM    531 1HB  PRO A  32       1.923   8.991  18.022  1.00  1.11           H  
ATOM    532 2HB  PRO A  32       0.426   9.923  18.149  1.00  1.11           H  
ATOM    533 1HG  PRO A  32       0.604   7.547  19.419  1.00  1.11           H  
ATOM    534 2HG  PRO A  32      -0.911   8.017  18.640  1.00  1.11           H  
ATOM    535 1HD  PRO A  32       1.218   6.058  17.640  1.00  1.11           H  
ATOM    536 2HD  PRO A  32      -0.615   6.046  17.528  1.00  1.11           H  
ATOM    537  N   PRO A  33       1.994  10.457  15.100  1.00  1.21           N  
ATOM    538  CA  PRO A  33       3.191  11.005  14.502  1.00  1.21           C  
ATOM    539  C   PRO A  33       4.320  10.817  15.499  1.00  1.21           C  
ATOM    540  O   PRO A  33       4.094  10.894  16.708  1.00  1.21           O  
ATOM    541  CB  PRO A  33       2.833  12.481  14.311  1.00  1.21           C  
ATOM    542  CG  PRO A  33       1.323  12.495  14.210  1.00  1.21           C  
ATOM    543  CD  PRO A  33       0.856  11.394  15.144  1.00  1.21           C  
ATOM    544  HA  PRO A  33       3.401  10.504  13.549  1.00  1.21           H  
ATOM    545 1HB  PRO A  33       3.213  13.069  15.160  1.00  1.21           H  
ATOM    546 2HB  PRO A  33       3.327  12.870  13.409  1.00  1.21           H  
ATOM    547 1HG  PRO A  33       0.934  13.485  14.494  1.00  1.21           H  
ATOM    548 2HG  PRO A  33       1.013  12.320  13.168  1.00  1.21           H  
ATOM    549 1HD  PRO A  33       0.689  11.767  16.165  1.00  1.21           H  
ATOM    550 2HD  PRO A  33      -0.045  10.960  14.693  1.00  1.21           H  
ATOM    551  N   ILE A  34       5.529  10.593  15.011  1.00  1.28           N  
ATOM    552  CA  ILE A  34       6.653  10.373  15.909  1.00  1.28           C  
ATOM    553  C   ILE A  34       7.732  11.378  15.615  1.00  1.28           C  
ATOM    554  O   ILE A  34       7.713  12.063  14.585  1.00  1.28           O  
ATOM    555  CB  ILE A  34       7.281   8.988  15.710  1.00  1.28           C  
ATOM    556  CG1 ILE A  34       7.904   8.914  14.330  1.00  1.28           C  
ATOM    557  CG2 ILE A  34       6.230   7.916  15.869  1.00  1.28           C  
ATOM    558  CD1 ILE A  34       8.675   7.648  14.083  1.00  1.28           C  
ATOM    559  H   ILE A  34       5.667  10.547  14.014  1.00  1.28           H  
ATOM    560  HA  ILE A  34       6.327  10.490  16.942  1.00  1.28           H  
ATOM    561  HB  ILE A  34       8.071   8.832  16.443  1.00  1.28           H  
ATOM    562 1HG1 ILE A  34       7.154   9.050  13.614  1.00  1.28           H  
ATOM    563 2HG1 ILE A  34       8.602   9.734  14.227  1.00  1.28           H  
ATOM    564 1HG2 ILE A  34       6.694   6.944  15.727  1.00  1.28           H  
ATOM    565 2HG2 ILE A  34       5.798   7.968  16.870  1.00  1.28           H  
ATOM    566 3HG2 ILE A  34       5.440   8.050  15.134  1.00  1.28           H  
ATOM    567 1HD1 ILE A  34       9.118   7.671  13.099  1.00  1.28           H  
ATOM    568 2HD1 ILE A  34       9.464   7.566  14.833  1.00  1.28           H  
ATOM    569 3HD1 ILE A  34       8.005   6.792  14.163  1.00  1.28           H  
ATOM    570  N   ASN A  35       8.720  11.448  16.481  1.00  1.29           N  
ATOM    571  CA  ASN A  35       9.794  12.354  16.179  1.00  1.29           C  
ATOM    572  C   ASN A  35      10.648  11.711  15.105  1.00  1.29           C  
ATOM    573  O   ASN A  35      11.543  10.916  15.383  1.00  1.29           O  
ATOM    574  CB  ASN A  35      10.619  12.666  17.406  1.00  1.29           C  
ATOM    575  CG  ASN A  35      11.668  13.733  17.154  1.00  1.29           C  
ATOM    576  OD1 ASN A  35      12.123  13.974  16.021  1.00  1.29           O  
ATOM    577  ND2 ASN A  35      12.069  14.388  18.218  1.00  1.29           N  
ATOM    578  H   ASN A  35       8.724  10.888  17.322  1.00  1.29           H  
ATOM    579  HA  ASN A  35       9.383  13.282  15.775  1.00  1.29           H  
ATOM    580 1HB  ASN A  35       9.962  13.003  18.210  1.00  1.29           H  
ATOM    581 2HB  ASN A  35      11.115  11.759  17.749  1.00  1.29           H  
ATOM    582 1HD2 ASN A  35      12.759  15.109  18.133  1.00  1.29           H  
ATOM    583 2HD2 ASN A  35      11.684  14.170  19.115  1.00  1.29           H  
ATOM    584  N   GLN A  36      10.417  12.110  13.867  1.00  1.24           N  
ATOM    585  CA  GLN A  36      11.108  11.510  12.728  1.00  1.24           C  
ATOM    586  C   GLN A  36      12.566  11.956  12.655  1.00  1.24           C  
ATOM    587  O   GLN A  36      13.343  11.450  11.849  1.00  1.24           O  
ATOM    588  CB  GLN A  36      10.374  11.812  11.422  1.00  1.24           C  
ATOM    589  CG  GLN A  36       9.010  11.147  11.341  1.00  1.24           C  
ATOM    590  CD  GLN A  36       8.285  11.454  10.062  1.00  1.24           C  
ATOM    591  OE1 GLN A  36       8.788  12.207   9.223  1.00  1.24           O  
ATOM    592  NE2 GLN A  36       7.097  10.882   9.899  1.00  1.24           N  
ATOM    593  H   GLN A  36       9.640  12.753  13.733  1.00  1.24           H  
ATOM    594  HA  GLN A  36      11.101  10.428  12.862  1.00  1.24           H  
ATOM    595 1HB  GLN A  36      10.238  12.888  11.319  1.00  1.24           H  
ATOM    596 2HB  GLN A  36      10.972  11.468  10.576  1.00  1.24           H  
ATOM    597 1HG  GLN A  36       9.140  10.073  11.414  1.00  1.24           H  
ATOM    598 2HG  GLN A  36       8.399  11.502  12.169  1.00  1.24           H  
ATOM    599 1HE2 GLN A  36       6.563  11.053   9.061  1.00  1.24           H  
ATOM    600 2HE2 GLN A  36       6.718  10.300  10.612  1.00  1.24           H  
ATOM    601  N   GLY A  37      12.975  12.838  13.577  1.00  1.13           N  
ATOM    602  CA  GLY A  37      14.352  13.287  13.693  1.00  1.13           C  
ATOM    603  C   GLY A  37      15.192  12.171  14.312  1.00  1.13           C  
ATOM    604  O   GLY A  37      16.417  12.270  14.382  1.00  1.13           O  
ATOM    605  H   GLY A  37      12.318  13.211  14.256  1.00  1.13           H  
ATOM    606 1HA  GLY A  37      14.742  13.553  12.711  1.00  1.13           H  
ATOM    607 2HA  GLY A  37      14.395  14.176  14.321  1.00  1.13           H  
ATOM    608  N   THR A  38      14.519  11.080  14.719  1.00  1.01           N  
ATOM    609  CA  THR A  38      15.165   9.890  15.236  1.00  1.01           C  
ATOM    610  C   THR A  38      15.652   9.006  14.078  1.00  1.01           C  
ATOM    611  O   THR A  38      16.431   8.076  14.296  1.00  1.01           O  
ATOM    612  CB  THR A  38      14.226   9.100  16.162  1.00  1.01           C  
ATOM    613  OG1 THR A  38      13.054   8.726  15.451  1.00  1.01           O  
ATOM    614  CG2 THR A  38      13.846   9.923  17.373  1.00  1.01           C  
ATOM    615  H   THR A  38      13.500  11.083  14.695  1.00  1.01           H  
ATOM    616  HA  THR A  38      16.036  10.193  15.817  1.00  1.01           H  
ATOM    617  HB  THR A  38      14.732   8.201  16.492  1.00  1.01           H  
ATOM    618  HG1 THR A  38      12.442   9.485  15.425  1.00  1.01           H  
ATOM    619 1HG2 THR A  38      13.185   9.335  18.015  1.00  1.01           H  
ATOM    620 2HG2 THR A  38      14.744  10.192  17.924  1.00  1.01           H  
ATOM    621 3HG2 THR A  38      13.338  10.826  17.058  1.00  1.01           H  
ATOM    622  N   PHE A  39      15.233   9.331  12.836  1.00  0.89           N  
ATOM    623  CA  PHE A  39      15.697   8.608  11.660  1.00  0.89           C  
ATOM    624  C   PHE A  39      16.222   9.564  10.571  1.00  0.89           C  
ATOM    625  O   PHE A  39      15.784   9.481   9.422  1.00  0.89           O  
ATOM    626  CB  PHE A  39      14.554   7.791  11.049  1.00  0.89           C  
ATOM    627  CG  PHE A  39      13.955   6.783  11.969  1.00  0.89           C  
ATOM    628  CD1 PHE A  39      12.790   7.066  12.675  1.00  0.89           C  
ATOM    629  CD2 PHE A  39      14.542   5.547  12.132  1.00  0.89           C  
ATOM    630  CE1 PHE A  39      12.237   6.127  13.523  1.00  0.89           C  
ATOM    631  CE2 PHE A  39      13.987   4.621  12.979  1.00  0.89           C  
ATOM    632  CZ  PHE A  39      12.836   4.905  13.675  1.00  0.89           C  
ATOM    633  H   PHE A  39      14.587  10.106  12.694  1.00  0.89           H  
ATOM    634  HA  PHE A  39      16.486   7.933  11.964  1.00  0.89           H  
ATOM    635 1HB  PHE A  39      13.764   8.474  10.734  1.00  0.89           H  
ATOM    636 2HB  PHE A  39      14.913   7.271  10.159  1.00  0.89           H  
ATOM    637  HD1 PHE A  39      12.317   8.044  12.557  1.00  0.89           H  
ATOM    638  HD2 PHE A  39      15.457   5.313  11.584  1.00  0.89           H  
ATOM    639  HE1 PHE A  39      11.332   6.357  14.076  1.00  0.89           H  
ATOM    640  HE2 PHE A  39      14.456   3.667  13.101  1.00  0.89           H  
ATOM    641  HZ  PHE A  39      12.402   4.163  14.349  1.00  0.89           H  
ATOM    642  N   PRO A  40      17.234  10.415  10.849  1.00  0.80           N  
ATOM    643  CA  PRO A  40      17.769  11.426   9.951  1.00  0.80           C  
ATOM    644  C   PRO A  40      18.749  10.794   9.001  1.00  0.80           C  
ATOM    645  O   PRO A  40      19.939  11.114   9.029  1.00  0.80           O  
ATOM    646  CB  PRO A  40      18.495  12.348  10.901  1.00  0.80           C  
ATOM    647  CG  PRO A  40      19.026  11.402  11.967  1.00  0.80           C  
ATOM    648  CD  PRO A  40      17.964  10.343  12.124  1.00  0.80           C  
ATOM    649  HA  PRO A  40      16.948  11.929   9.417  1.00  0.80           H  
ATOM    650 1HB  PRO A  40      19.284  12.896  10.373  1.00  0.80           H  
ATOM    651 2HB  PRO A  40      17.794  13.094  11.312  1.00  0.80           H  
ATOM    652 1HG  PRO A  40      19.993  10.984  11.659  1.00  0.80           H  
ATOM    653 2HG  PRO A  40      19.198  11.954  12.906  1.00  0.80           H  
ATOM    654 1HD  PRO A  40      18.403   9.352  12.285  1.00  0.80           H  
ATOM    655 2HD  PRO A  40      17.378  10.667  12.936  1.00  0.80           H  
ATOM    656  N   MET A  41      18.269   9.890   8.188  1.00  0.73           N  
ATOM    657  CA  MET A  41      19.157   9.089   7.372  1.00  0.73           C  
ATOM    658  C   MET A  41      18.581   8.759   6.028  1.00  0.73           C  
ATOM    659  O   MET A  41      17.382   8.877   5.816  1.00  0.73           O  
ATOM    660  CB  MET A  41      19.476   7.834   8.133  1.00  0.73           C  
ATOM    661  CG  MET A  41      18.274   7.013   8.430  1.00  0.73           C  
ATOM    662  SD  MET A  41      18.642   5.643   9.474  1.00  0.73           S  
ATOM    663  CE  MET A  41      19.133   6.419  10.984  1.00  0.73           C  
ATOM    664  H   MET A  41      17.264   9.711   8.199  1.00  0.73           H  
ATOM    665  HA  MET A  41      20.077   9.646   7.207  1.00  0.73           H  
ATOM    666 1HB  MET A  41      20.145   7.247   7.562  1.00  0.73           H  
ATOM    667 2HB  MET A  41      19.977   8.081   9.070  1.00  0.73           H  
ATOM    668 1HG  MET A  41      17.512   7.615   8.899  1.00  0.73           H  
ATOM    669 2HG  MET A  41      17.885   6.647   7.495  1.00  0.73           H  
ATOM    670 1HE  MET A  41      19.386   5.653  11.718  1.00  0.73           H  
ATOM    671 2HE  MET A  41      20.008   7.050  10.799  1.00  0.73           H  
ATOM    672 3HE  MET A  41      18.338   7.018  11.359  1.00  0.73           H  
ATOM    673  N   ASN A  42      19.452   8.398   5.102  1.00  0.68           N  
ATOM    674  CA  ASN A  42      19.029   8.055   3.757  1.00  0.68           C  
ATOM    675  C   ASN A  42      18.623   6.595   3.671  1.00  0.68           C  
ATOM    676  O   ASN A  42      18.657   5.877   4.675  1.00  0.68           O  
ATOM    677  CB  ASN A  42      20.146   8.372   2.782  1.00  0.68           C  
ATOM    678  CG  ASN A  42      21.383   7.483   2.948  1.00  0.68           C  
ATOM    679  OD1 ASN A  42      21.347   6.387   3.538  1.00  0.68           O  
ATOM    680  ND2 ASN A  42      22.492   7.958   2.430  1.00  0.68           N  
ATOM    681  H   ASN A  42      20.434   8.338   5.345  1.00  0.68           H  
ATOM    682  HA  ASN A  42      18.151   8.653   3.497  1.00  0.68           H  
ATOM    683 1HB  ASN A  42      19.798   8.280   1.769  1.00  0.68           H  
ATOM    684 2HB  ASN A  42      20.446   9.410   2.919  1.00  0.68           H  
ATOM    685 1HD2 ASN A  42      23.342   7.435   2.504  1.00  0.68           H  
ATOM    686 2HD2 ASN A  42      22.486   8.844   1.964  1.00  0.68           H  
ATOM    687  N   GLY A  43      18.281   6.158   2.468  1.00  0.66           N  
ATOM    688  CA  GLY A  43      17.823   4.808   2.187  1.00  0.66           C  
ATOM    689  C   GLY A  43      18.768   3.707   2.597  1.00  0.66           C  
ATOM    690  O   GLY A  43      18.377   2.770   3.289  1.00  0.66           O  
ATOM    691  H   GLY A  43      18.282   6.817   1.691  1.00  0.66           H  
ATOM    692 1HA  GLY A  43      16.847   4.651   2.647  1.00  0.66           H  
ATOM    693 2HA  GLY A  43      17.690   4.733   1.119  1.00  0.66           H  
ATOM    694  N   LYS A  44      20.018   3.797   2.162  1.00  0.66           N  
ATOM    695  CA  LYS A  44      20.979   2.748   2.460  1.00  0.66           C  
ATOM    696  C   LYS A  44      21.184   2.574   3.963  1.00  0.66           C  
ATOM    697  O   LYS A  44      21.230   1.447   4.478  1.00  0.66           O  
ATOM    698  CB  LYS A  44      22.316   3.114   1.821  1.00  0.66           C  
ATOM    699  CG  LYS A  44      22.343   3.034   0.315  1.00  0.66           C  
ATOM    700  CD  LYS A  44      23.695   3.470  -0.237  1.00  0.66           C  
ATOM    701  CE  LYS A  44      23.722   3.424  -1.760  1.00  0.66           C  
ATOM    702  NZ  LYS A  44      25.011   3.924  -2.308  1.00  0.66           N  
ATOM    703  H   LYS A  44      20.291   4.597   1.608  1.00  0.66           H  
ATOM    704  HA  LYS A  44      20.611   1.809   2.049  1.00  0.66           H  
ATOM    705 1HB  LYS A  44      22.581   4.135   2.103  1.00  0.66           H  
ATOM    706 2HB  LYS A  44      23.094   2.456   2.209  1.00  0.66           H  
ATOM    707 1HG  LYS A  44      22.138   2.012   0.001  1.00  0.66           H  
ATOM    708 2HG  LYS A  44      21.571   3.685  -0.091  1.00  0.66           H  
ATOM    709 1HD  LYS A  44      23.902   4.491   0.088  1.00  0.66           H  
ATOM    710 2HD  LYS A  44      24.474   2.817   0.151  1.00  0.66           H  
ATOM    711 1HE  LYS A  44      23.577   2.397  -2.087  1.00  0.66           H  
ATOM    712 2HE  LYS A  44      22.908   4.038  -2.151  1.00  0.66           H  
ATOM    713 1HZ  LYS A  44      24.983   3.876  -3.316  1.00  0.66           H  
ATOM    714 2HZ  LYS A  44      25.145   4.883  -2.019  1.00  0.66           H  
ATOM    715 3HZ  LYS A  44      25.772   3.357  -1.962  1.00  0.66           H  
ATOM    716  N   GLU A  45      21.262   3.687   4.679  1.00  0.67           N  
ATOM    717  CA  GLU A  45      21.481   3.623   6.111  1.00  0.67           C  
ATOM    718  C   GLU A  45      20.246   3.078   6.817  1.00  0.67           C  
ATOM    719  O   GLU A  45      20.348   2.217   7.689  1.00  0.67           O  
ATOM    720  CB  GLU A  45      21.871   4.997   6.634  1.00  0.67           C  
ATOM    721  CG  GLU A  45      22.233   5.039   8.122  1.00  0.67           C  
ATOM    722  CD  GLU A  45      22.760   6.385   8.566  1.00  0.67           C  
ATOM    723  OE1 GLU A  45      22.877   7.258   7.738  1.00  0.67           O  
ATOM    724  OE2 GLU A  45      23.037   6.540   9.733  1.00  0.67           O  
ATOM    725  H   GLU A  45      21.196   4.597   4.223  1.00  0.67           H  
ATOM    726  HA  GLU A  45      22.308   2.941   6.301  1.00  0.67           H  
ATOM    727 1HB  GLU A  45      22.728   5.364   6.073  1.00  0.67           H  
ATOM    728 2HB  GLU A  45      21.057   5.672   6.436  1.00  0.67           H  
ATOM    729 1HG  GLU A  45      21.357   4.789   8.706  1.00  0.67           H  
ATOM    730 2HG  GLU A  45      22.988   4.280   8.316  1.00  0.67           H  
ATOM    731  N   PHE A  46      19.073   3.554   6.414  1.00  0.70           N  
ATOM    732  CA  PHE A  46      17.809   3.142   7.002  1.00  0.70           C  
ATOM    733  C   PHE A  46      17.592   1.647   6.814  1.00  0.70           C  
ATOM    734  O   PHE A  46      17.332   0.912   7.767  1.00  0.70           O  
ATOM    735  CB  PHE A  46      16.699   3.947   6.341  1.00  0.70           C  
ATOM    736  CG  PHE A  46      15.326   3.756   6.836  1.00  0.70           C  
ATOM    737  CD1 PHE A  46      14.932   4.373   8.024  1.00  0.70           C  
ATOM    738  CD2 PHE A  46      14.404   3.023   6.118  1.00  0.70           C  
ATOM    739  CE1 PHE A  46      13.644   4.250   8.478  1.00  0.70           C  
ATOM    740  CE2 PHE A  46      13.120   2.895   6.570  1.00  0.70           C  
ATOM    741  CZ  PHE A  46      12.732   3.510   7.754  1.00  0.70           C  
ATOM    742  H   PHE A  46      19.043   4.264   5.680  1.00  0.70           H  
ATOM    743  HA  PHE A  46      17.826   3.345   8.066  1.00  0.70           H  
ATOM    744 1HB  PHE A  46      16.929   4.992   6.414  1.00  0.70           H  
ATOM    745 2HB  PHE A  46      16.698   3.719   5.277  1.00  0.70           H  
ATOM    746  HD1 PHE A  46      15.658   4.962   8.584  1.00  0.70           H  
ATOM    747  HD2 PHE A  46      14.709   2.547   5.184  1.00  0.70           H  
ATOM    748  HE1 PHE A  46      13.345   4.736   9.406  1.00  0.70           H  
ATOM    749  HE2 PHE A  46      12.415   2.314   5.995  1.00  0.70           H  
ATOM    750  HZ  PHE A  46      11.711   3.412   8.114  1.00  0.70           H  
ATOM    751  N   LEU A  47      17.732   1.186   5.574  1.00  0.74           N  
ATOM    752  CA  LEU A  47      17.558  -0.217   5.240  1.00  0.74           C  
ATOM    753  C   LEU A  47      18.548  -1.108   5.999  1.00  0.74           C  
ATOM    754  O   LEU A  47      18.239  -2.257   6.310  1.00  0.74           O  
ATOM    755  CB  LEU A  47      17.733  -0.422   3.739  1.00  0.74           C  
ATOM    756  CG  LEU A  47      17.199  -1.731   3.205  1.00  0.74           C  
ATOM    757  CD1 LEU A  47      15.685  -1.774   3.475  1.00  0.74           C  
ATOM    758  CD2 LEU A  47      17.509  -1.831   1.724  1.00  0.74           C  
ATOM    759  H   LEU A  47      17.968   1.833   4.824  1.00  0.74           H  
ATOM    760  HA  LEU A  47      16.547  -0.510   5.518  1.00  0.74           H  
ATOM    761 1HB  LEU A  47      17.224   0.388   3.216  1.00  0.74           H  
ATOM    762 2HB  LEU A  47      18.800  -0.361   3.506  1.00  0.74           H  
ATOM    763  HG  LEU A  47      17.659  -2.569   3.730  1.00  0.74           H  
ATOM    764 1HD1 LEU A  47      15.284  -2.704   3.103  1.00  0.74           H  
ATOM    765 2HD1 LEU A  47      15.505  -1.701   4.538  1.00  0.74           H  
ATOM    766 3HD1 LEU A  47      15.198  -0.944   2.973  1.00  0.74           H  
ATOM    767 1HD2 LEU A  47      17.113  -2.771   1.329  1.00  0.74           H  
ATOM    768 2HD2 LEU A  47      17.055  -0.998   1.204  1.00  0.74           H  
ATOM    769 3HD2 LEU A  47      18.587  -1.798   1.578  1.00  0.74           H  
ATOM    770  N   SER A  48      19.738  -0.576   6.311  1.00  0.79           N  
ATOM    771  CA  SER A  48      20.766  -1.329   7.019  1.00  0.79           C  
ATOM    772  C   SER A  48      20.510  -1.448   8.527  1.00  0.79           C  
ATOM    773  O   SER A  48      21.229  -2.178   9.215  1.00  0.79           O  
ATOM    774  CB  SER A  48      22.122  -0.678   6.817  1.00  0.79           C  
ATOM    775  OG  SER A  48      22.511  -0.714   5.466  1.00  0.79           O  
ATOM    776  H   SER A  48      19.973   0.369   6.003  1.00  0.79           H  
ATOM    777  HA  SER A  48      20.794  -2.334   6.599  1.00  0.79           H  
ATOM    778 1HB  SER A  48      22.083   0.355   7.158  1.00  0.79           H  
ATOM    779 2HB  SER A  48      22.861  -1.194   7.424  1.00  0.79           H  
ATOM    780  HG  SER A  48      21.956  -0.038   5.013  1.00  0.79           H  
ATOM    781  N   MET A  49      19.515  -0.728   9.054  1.00  0.83           N  
ATOM    782  CA  MET A  49      19.210  -0.793  10.481  1.00  0.83           C  
ATOM    783  C   MET A  49      18.563  -2.133  10.803  1.00  0.83           C  
ATOM    784  O   MET A  49      17.789  -2.661  10.001  1.00  0.83           O  
ATOM    785  CB  MET A  49      18.246   0.320  10.889  1.00  0.83           C  
ATOM    786  CG  MET A  49      18.745   1.732  10.879  1.00  0.83           C  
ATOM    787  SD  MET A  49      17.418   2.885  11.345  1.00  0.83           S  
ATOM    788  CE  MET A  49      17.254   2.490  13.063  1.00  0.83           C  
ATOM    789  H   MET A  49      18.933  -0.139   8.460  1.00  0.83           H  
ATOM    790  HA  MET A  49      20.135  -0.714  11.055  1.00  0.83           H  
ATOM    791 1HB  MET A  49      17.450   0.323  10.183  1.00  0.83           H  
ATOM    792 2HB  MET A  49      17.819   0.102  11.867  1.00  0.83           H  
ATOM    793 1HG  MET A  49      19.571   1.841  11.579  1.00  0.83           H  
ATOM    794 2HG  MET A  49      19.095   1.991   9.882  1.00  0.83           H  
ATOM    795 1HE  MET A  49      16.502   3.108  13.521  1.00  0.83           H  
ATOM    796 2HE  MET A  49      16.976   1.443  13.158  1.00  0.83           H  
ATOM    797 3HE  MET A  49      18.200   2.664  13.564  1.00  0.83           H  
ATOM    798  N   THR A  50      18.834  -2.660  11.992  1.00  0.88           N  
ATOM    799  CA  THR A  50      18.205  -3.902  12.416  1.00  0.88           C  
ATOM    800  C   THR A  50      17.014  -3.602  13.306  1.00  0.88           C  
ATOM    801  O   THR A  50      16.881  -2.476  13.790  1.00  0.88           O  
ATOM    802  CB  THR A  50      19.216  -4.777  13.167  1.00  0.88           C  
ATOM    803  OG1 THR A  50      19.604  -4.128  14.381  1.00  0.88           O  
ATOM    804  CG2 THR A  50      20.445  -4.974  12.305  1.00  0.88           C  
ATOM    805  H   THR A  50      19.502  -2.200  12.629  1.00  0.88           H  
ATOM    806  HA  THR A  50      17.852  -4.441  11.536  1.00  0.88           H  
ATOM    807  HB  THR A  50      18.769  -5.740  13.400  1.00  0.88           H  
ATOM    808  HG1 THR A  50      20.082  -3.283  14.174  1.00  0.88           H  
ATOM    809 1HG2 THR A  50      21.168  -5.589  12.838  1.00  0.88           H  
ATOM    810 2HG2 THR A  50      20.163  -5.464  11.375  1.00  0.88           H  
ATOM    811 3HG2 THR A  50      20.890  -3.999  12.083  1.00  0.88           H  
ATOM    812  N   LEU A  51      16.200  -4.609  13.611  1.00  0.92           N  
ATOM    813  CA  LEU A  51      15.065  -4.382  14.501  1.00  0.92           C  
ATOM    814  C   LEU A  51      15.457  -3.678  15.782  1.00  0.92           C  
ATOM    815  O   LEU A  51      14.782  -2.744  16.203  1.00  0.92           O  
ATOM    816  CB  LEU A  51      14.394  -5.690  14.891  1.00  0.92           C  
ATOM    817  CG  LEU A  51      13.243  -5.525  15.886  1.00  0.92           C  
ATOM    818  CD1 LEU A  51      12.154  -4.669  15.289  1.00  0.92           C  
ATOM    819  CD2 LEU A  51      12.706  -6.883  16.252  1.00  0.92           C  
ATOM    820  H   LEU A  51      16.348  -5.520  13.203  1.00  0.92           H  
ATOM    821  HA  LEU A  51      14.340  -3.760  13.975  1.00  0.92           H  
ATOM    822 1HB  LEU A  51      14.016  -6.176  14.015  1.00  0.92           H  
ATOM    823 2HB  LEU A  51      15.137  -6.339  15.351  1.00  0.92           H  
ATOM    824  HG  LEU A  51      13.613  -5.024  16.785  1.00  0.92           H  
ATOM    825 1HD1 LEU A  51      11.356  -4.555  16.019  1.00  0.92           H  
ATOM    826 2HD1 LEU A  51      12.553  -3.686  15.030  1.00  0.92           H  
ATOM    827 3HD1 LEU A  51      11.770  -5.147  14.420  1.00  0.92           H  
ATOM    828 1HD2 LEU A  51      11.893  -6.761  16.974  1.00  0.92           H  
ATOM    829 2HD2 LEU A  51      12.332  -7.381  15.358  1.00  0.92           H  
ATOM    830 3HD2 LEU A  51      13.501  -7.478  16.698  1.00  0.92           H  
ATOM    831  N   GLU A  52      16.555  -4.111  16.394  1.00  0.95           N  
ATOM    832  CA  GLU A  52      16.996  -3.536  17.654  1.00  0.95           C  
ATOM    833  C   GLU A  52      17.389  -2.063  17.522  1.00  0.95           C  
ATOM    834  O   GLU A  52      17.316  -1.312  18.490  1.00  0.95           O  
ATOM    835  CB  GLU A  52      18.159  -4.345  18.235  1.00  0.95           C  
ATOM    836  CG  GLU A  52      17.765  -5.752  18.706  1.00  0.95           C  
ATOM    837  CD  GLU A  52      18.918  -6.545  19.300  1.00  0.95           C  
ATOM    838  OE1 GLU A  52      20.025  -6.061  19.292  1.00  0.95           O  
ATOM    839  OE2 GLU A  52      18.680  -7.637  19.763  1.00  0.95           O  
ATOM    840  H   GLU A  52      17.087  -4.862  15.978  1.00  0.95           H  
ATOM    841  HA  GLU A  52      16.163  -3.598  18.356  1.00  0.95           H  
ATOM    842 1HB  GLU A  52      18.940  -4.446  17.478  1.00  0.95           H  
ATOM    843 2HB  GLU A  52      18.588  -3.809  19.081  1.00  0.95           H  
ATOM    844 1HG  GLU A  52      16.979  -5.660  19.456  1.00  0.95           H  
ATOM    845 2HG  GLU A  52      17.353  -6.299  17.858  1.00  0.95           H  
ATOM    846  N   ASP A  53      17.770  -1.615  16.328  1.00  0.98           N  
ATOM    847  CA  ASP A  53      18.189  -0.230  16.170  1.00  0.98           C  
ATOM    848  C   ASP A  53      16.923   0.606  16.013  1.00  0.98           C  
ATOM    849  O   ASP A  53      16.839   1.752  16.476  1.00  0.98           O  
ATOM    850  CB  ASP A  53      19.074  -0.072  14.930  1.00  0.98           C  
ATOM    851  CG  ASP A  53      20.389  -0.830  14.981  1.00  0.98           C  
ATOM    852  OD1 ASP A  53      21.153  -0.636  15.895  1.00  0.98           O  
ATOM    853  OD2 ASP A  53      20.626  -1.617  14.062  1.00  0.98           O  
ATOM    854  H   ASP A  53      17.750  -2.225  15.520  1.00  0.98           H  
ATOM    855  HA  ASP A  53      18.729   0.095  17.061  1.00  0.98           H  
ATOM    856 1HB  ASP A  53      18.515  -0.410  14.061  1.00  0.98           H  
ATOM    857 2HB  ASP A  53      19.299   0.978  14.786  1.00  0.98           H  
ATOM    858  N   TYR A  54      15.904   0.000  15.402  1.00  1.01           N  
ATOM    859  CA  TYR A  54      14.635   0.687  15.239  1.00  1.01           C  
ATOM    860  C   TYR A  54      13.962   0.787  16.593  1.00  1.01           C  
ATOM    861  O   TYR A  54      13.410   1.835  16.948  1.00  1.01           O  
ATOM    862  CB  TYR A  54      13.728  -0.062  14.262  1.00  1.01           C  
ATOM    863  CG  TYR A  54      14.034   0.128  12.793  1.00  1.01           C  
ATOM    864  CD1 TYR A  54      14.743  -0.804  12.083  1.00  1.01           C  
ATOM    865  CD2 TYR A  54      13.557   1.243  12.156  1.00  1.01           C  
ATOM    866  CE1 TYR A  54      15.001  -0.605  10.740  1.00  1.01           C  
ATOM    867  CE2 TYR A  54      13.808   1.447  10.827  1.00  1.01           C  
ATOM    868  CZ  TYR A  54      14.537   0.534  10.115  1.00  1.01           C  
ATOM    869  OH  TYR A  54      14.795   0.750   8.782  1.00  1.01           O  
ATOM    870  H   TYR A  54      16.036  -0.943  15.029  1.00  1.01           H  
ATOM    871  HA  TYR A  54      14.816   1.696  14.872  1.00  1.01           H  
ATOM    872 1HB  TYR A  54      13.783  -1.130  14.474  1.00  1.01           H  
ATOM    873 2HB  TYR A  54      12.697   0.237  14.431  1.00  1.01           H  
ATOM    874  HD1 TYR A  54      15.096  -1.688  12.568  1.00  1.01           H  
ATOM    875  HD2 TYR A  54      12.975   1.970  12.715  1.00  1.01           H  
ATOM    876  HE1 TYR A  54      15.571  -1.347  10.179  1.00  1.01           H  
ATOM    877  HE2 TYR A  54      13.430   2.332  10.349  1.00  1.01           H  
ATOM    878  HH  TYR A  54      15.660   0.362   8.536  1.00  1.01           H  
ATOM    879  N   GLU A  55      14.031  -0.298  17.369  1.00  1.04           N  
ATOM    880  CA  GLU A  55      13.447  -0.281  18.689  1.00  1.04           C  
ATOM    881  C   GLU A  55      14.182   0.667  19.621  1.00  1.04           C  
ATOM    882  O   GLU A  55      13.539   1.386  20.362  1.00  1.04           O  
ATOM    883  CB  GLU A  55      13.354  -1.685  19.294  1.00  1.04           C  
ATOM    884  CG  GLU A  55      12.279  -2.573  18.632  1.00  1.04           C  
ATOM    885  CD  GLU A  55      12.173  -3.964  19.235  1.00  1.04           C  
ATOM    886  OE1 GLU A  55      12.995  -4.307  20.051  1.00  1.04           O  
ATOM    887  OE2 GLU A  55      11.248  -4.672  18.893  1.00  1.04           O  
ATOM    888  H   GLU A  55      14.482  -1.142  17.021  1.00  1.04           H  
ATOM    889  HA  GLU A  55      12.427   0.085  18.590  1.00  1.04           H  
ATOM    890 1HB  GLU A  55      14.316  -2.186  19.189  1.00  1.04           H  
ATOM    891 2HB  GLU A  55      13.131  -1.610  20.357  1.00  1.04           H  
ATOM    892 1HG  GLU A  55      11.312  -2.074  18.729  1.00  1.04           H  
ATOM    893 2HG  GLU A  55      12.501  -2.654  17.570  1.00  1.04           H  
ATOM    894  N   GLU A  56      15.513   0.747  19.586  1.00  1.08           N  
ATOM    895  CA  GLU A  56      16.108   1.728  20.490  1.00  1.08           C  
ATOM    896  C   GLU A  56      15.681   3.150  20.121  1.00  1.08           C  
ATOM    897  O   GLU A  56      15.425   3.972  21.004  1.00  1.08           O  
ATOM    898  CB  GLU A  56      17.643   1.647  20.541  1.00  1.08           C  
ATOM    899  CG  GLU A  56      18.213   0.428  21.293  1.00  1.08           C  
ATOM    900  CD  GLU A  56      19.738   0.434  21.389  1.00  1.08           C  
ATOM    901  OE1 GLU A  56      20.356   1.297  20.807  1.00  1.08           O  
ATOM    902  OE2 GLU A  56      20.275  -0.420  22.063  1.00  1.08           O  
ATOM    903  H   GLU A  56      16.087   0.141  19.001  1.00  1.08           H  
ATOM    904  HA  GLU A  56      15.741   1.526  21.494  1.00  1.08           H  
ATOM    905 1HB  GLU A  56      18.029   1.607  19.518  1.00  1.08           H  
ATOM    906 2HB  GLU A  56      18.040   2.548  21.005  1.00  1.08           H  
ATOM    907 1HG  GLU A  56      17.800   0.418  22.300  1.00  1.08           H  
ATOM    908 2HG  GLU A  56      17.889  -0.480  20.794  1.00  1.08           H  
ATOM    909  N   ALA A  57      15.584   3.451  18.821  1.00  1.11           N  
ATOM    910  CA  ALA A  57      15.181   4.789  18.407  1.00  1.11           C  
ATOM    911  C   ALA A  57      13.758   5.149  18.857  1.00  1.11           C  
ATOM    912  O   ALA A  57      13.503   6.265  19.325  1.00  1.11           O  
ATOM    913  CB  ALA A  57      15.273   4.896  16.894  1.00  1.11           C  
ATOM    914  H   ALA A  57      15.822   2.756  18.109  1.00  1.11           H  
ATOM    915  HA  ALA A  57      15.868   5.502  18.861  1.00  1.11           H  
ATOM    916 1HB  ALA A  57      15.006   5.896  16.573  1.00  1.11           H  
ATOM    917 2HB  ALA A  57      16.290   4.670  16.573  1.00  1.11           H  
ATOM    918 3HB  ALA A  57      14.588   4.181  16.440  1.00  1.11           H  
ATOM    919  N   SER A  58      12.810   4.229  18.690  1.00  1.11           N  
ATOM    920  CA  SER A  58      11.440   4.504  19.120  1.00  1.11           C  
ATOM    921  C   SER A  58      10.661   3.238  19.485  1.00  1.11           C  
ATOM    922  O   SER A  58       9.741   2.895  18.752  1.00  1.11           O  
ATOM    923  CB  SER A  58      10.713   5.268  18.041  1.00  1.11           C  
ATOM    924  OG  SER A  58      11.343   6.500  17.805  1.00  1.11           O  
ATOM    925  H   SER A  58      13.047   3.327  18.272  1.00  1.11           H  
ATOM    926  HA  SER A  58      11.485   5.149  19.996  1.00  1.11           H  
ATOM    927 1HB  SER A  58      10.673   4.687  17.119  1.00  1.11           H  
ATOM    928 2HB  SER A  58       9.682   5.444  18.365  1.00  1.11           H  
ATOM    929  HG  SER A  58      11.962   6.642  18.562  1.00  1.11           H  
ATOM    930  N   PRO A  59      10.912   2.576  20.623  1.00  1.09           N  
ATOM    931  CA  PRO A  59      10.456   1.216  20.944  1.00  1.09           C  
ATOM    932  C   PRO A  59       9.008   0.900  20.578  1.00  1.09           C  
ATOM    933  O   PRO A  59       8.718  -0.119  19.936  1.00  1.09           O  
ATOM    934  CB  PRO A  59      10.602   1.214  22.475  1.00  1.09           C  
ATOM    935  CG  PRO A  59      11.786   2.123  22.736  1.00  1.09           C  
ATOM    936  CD  PRO A  59      11.620   3.261  21.734  1.00  1.09           C  
ATOM    937  HA  PRO A  59      11.135   0.483  20.494  1.00  1.09           H  
ATOM    938 1HB  PRO A  59       9.678   1.562  22.952  1.00  1.09           H  
ATOM    939 2HB  PRO A  59      10.775   0.187  22.826  1.00  1.09           H  
ATOM    940 1HG  PRO A  59      11.762   2.479  23.775  1.00  1.09           H  
ATOM    941 2HG  PRO A  59      12.728   1.575  22.622  1.00  1.09           H  
ATOM    942 1HD  PRO A  59      11.010   4.073  22.150  1.00  1.09           H  
ATOM    943 2HD  PRO A  59      12.619   3.607  21.410  1.00  1.09           H  
ATOM    944  N   ALA A  60       8.111   1.816  20.930  1.00  1.04           N  
ATOM    945  CA  ALA A  60       6.680   1.659  20.707  1.00  1.04           C  
ATOM    946  C   ALA A  60       6.302   1.509  19.244  1.00  1.04           C  
ATOM    947  O   ALA A  60       5.349   0.790  18.923  1.00  1.04           O  
ATOM    948  CB  ALA A  60       5.946   2.849  21.280  1.00  1.04           C  
ATOM    949  H   ALA A  60       8.423   2.649  21.407  1.00  1.04           H  
ATOM    950  HA  ALA A  60       6.361   0.757  21.229  1.00  1.04           H  
ATOM    951 1HB  ALA A  60       4.874   2.715  21.145  1.00  1.04           H  
ATOM    952 2HB  ALA A  60       6.173   2.944  22.339  1.00  1.04           H  
ATOM    953 3HB  ALA A  60       6.263   3.752  20.759  1.00  1.04           H  
ATOM    954  N   GLU A  61       7.032   2.199  18.369  1.00  0.97           N  
ATOM    955  CA  GLU A  61       6.726   2.179  16.955  1.00  0.97           C  
ATOM    956  C   GLU A  61       7.736   1.355  16.181  1.00  0.97           C  
ATOM    957  O   GLU A  61       7.396   0.776  15.155  1.00  0.97           O  
ATOM    958  CB  GLU A  61       6.664   3.600  16.394  1.00  0.97           C  
ATOM    959  CG  GLU A  61       5.476   4.442  16.918  1.00  0.97           C  
ATOM    960  CD  GLU A  61       5.723   5.137  18.242  1.00  0.97           C  
ATOM    961  OE1 GLU A  61       6.794   5.661  18.438  1.00  0.97           O  
ATOM    962  OE2 GLU A  61       4.826   5.151  19.054  1.00  0.97           O  
ATOM    963  H   GLU A  61       7.842   2.716  18.695  1.00  0.97           H  
ATOM    964  HA  GLU A  61       5.747   1.718  16.820  1.00  0.97           H  
ATOM    965 1HB  GLU A  61       7.589   4.128  16.634  1.00  0.97           H  
ATOM    966 2HB  GLU A  61       6.583   3.559  15.310  1.00  0.97           H  
ATOM    967 1HG  GLU A  61       5.185   5.172  16.167  1.00  0.97           H  
ATOM    968 2HG  GLU A  61       4.636   3.770  17.061  1.00  0.97           H  
ATOM    969  N   GLY A  62       8.971   1.269  16.671  1.00  0.90           N  
ATOM    970  CA  GLY A  62      10.023   0.542  15.970  1.00  0.90           C  
ATOM    971  C   GLY A  62       9.622  -0.914  15.784  1.00  0.90           C  
ATOM    972  O   GLY A  62       9.797  -1.487  14.699  1.00  0.90           O  
ATOM    973  H   GLY A  62       9.195   1.751  17.530  1.00  0.90           H  
ATOM    974 1HA  GLY A  62      10.214   1.009  15.005  1.00  0.90           H  
ATOM    975 2HA  GLY A  62      10.944   0.601  16.549  1.00  0.90           H  
ATOM    976  N   GLN A  63       8.958  -1.472  16.809  1.00  0.83           N  
ATOM    977  CA  GLN A  63       8.480  -2.854  16.799  1.00  0.83           C  
ATOM    978  C   GLN A  63       7.414  -3.105  15.713  1.00  0.83           C  
ATOM    979  O   GLN A  63       7.097  -4.256  15.413  1.00  0.83           O  
ATOM    980  CB  GLN A  63       7.881  -3.239  18.164  1.00  0.83           C  
ATOM    981  CG  GLN A  63       6.535  -2.601  18.436  1.00  0.83           C  
ATOM    982  CD  GLN A  63       5.938  -2.892  19.799  1.00  0.83           C  
ATOM    983  OE1 GLN A  63       6.056  -4.005  20.334  1.00  0.83           O  
ATOM    984  NE2 GLN A  63       5.257  -1.895  20.365  1.00  0.83           N  
ATOM    985  H   GLN A  63       8.837  -0.934  17.673  1.00  0.83           H  
ATOM    986  HA  GLN A  63       9.329  -3.505  16.601  1.00  0.83           H  
ATOM    987 1HB  GLN A  63       7.773  -4.320  18.223  1.00  0.83           H  
ATOM    988 2HB  GLN A  63       8.569  -2.932  18.958  1.00  0.83           H  
ATOM    989 1HG  GLN A  63       6.616  -1.518  18.309  1.00  0.83           H  
ATOM    990 2HG  GLN A  63       5.860  -3.022  17.714  1.00  0.83           H  
ATOM    991 1HE2 GLN A  63       4.830  -2.021  21.258  1.00  0.83           H  
ATOM    992 2HE2 GLN A  63       5.174  -0.996  19.878  1.00  0.83           H  
ATOM    993  N   LEU A  64       6.801  -2.032  15.190  1.00  0.78           N  
ATOM    994  CA  LEU A  64       5.750  -2.121  14.183  1.00  0.78           C  
ATOM    995  C   LEU A  64       6.269  -1.690  12.802  1.00  0.78           C  
ATOM    996  O   LEU A  64       5.942  -2.299  11.773  1.00  0.78           O  
ATOM    997  CB  LEU A  64       4.586  -1.219  14.614  1.00  0.78           C  
ATOM    998  CG  LEU A  64       3.965  -1.566  15.940  1.00  0.78           C  
ATOM    999  CD1 LEU A  64       2.904  -0.590  16.271  1.00  0.78           C  
ATOM   1000  CD2 LEU A  64       3.435  -2.979  15.882  1.00  0.78           C  
ATOM   1001  H   LEU A  64       7.106  -1.105  15.459  1.00  0.78           H  
ATOM   1002  HA  LEU A  64       5.409  -3.152  14.120  1.00  0.78           H  
ATOM   1003 1HB  LEU A  64       4.939  -0.186  14.661  1.00  0.78           H  
ATOM   1004 2HB  LEU A  64       3.805  -1.290  13.867  1.00  0.78           H  
ATOM   1005  HG  LEU A  64       4.700  -1.477  16.705  1.00  0.78           H  
ATOM   1006 1HD1 LEU A  64       2.472  -0.836  17.240  1.00  0.78           H  
ATOM   1007 2HD1 LEU A  64       3.346   0.403  16.320  1.00  0.78           H  
ATOM   1008 3HD1 LEU A  64       2.128  -0.618  15.506  1.00  0.78           H  
ATOM   1009 1HD2 LEU A  64       2.996  -3.240  16.845  1.00  0.78           H  
ATOM   1010 2HD2 LEU A  64       2.677  -3.052  15.103  1.00  0.78           H  
ATOM   1011 3HD2 LEU A  64       4.254  -3.667  15.659  1.00  0.78           H  
ATOM   1012  N   LEU A  65       7.095  -0.646  12.790  1.00  0.75           N  
ATOM   1013  CA  LEU A  65       7.639  -0.083  11.567  1.00  0.75           C  
ATOM   1014  C   LEU A  65       8.553  -1.068  10.839  1.00  0.75           C  
ATOM   1015  O   LEU A  65       8.503  -1.166   9.610  1.00  0.75           O  
ATOM   1016  CB  LEU A  65       8.415   1.207  11.899  1.00  0.75           C  
ATOM   1017  CG  LEU A  65       7.553   2.460  12.375  1.00  0.75           C  
ATOM   1018  CD1 LEU A  65       8.484   3.584  12.876  1.00  0.75           C  
ATOM   1019  CD2 LEU A  65       6.707   2.970  11.224  1.00  0.75           C  
ATOM   1020  H   LEU A  65       7.335  -0.202  13.668  1.00  0.75           H  
ATOM   1021  HA  LEU A  65       6.806   0.165  10.912  1.00  0.75           H  
ATOM   1022 1HB  LEU A  65       9.118   0.975  12.700  1.00  0.75           H  
ATOM   1023 2HB  LEU A  65       8.985   1.506  11.022  1.00  0.75           H  
ATOM   1024  HG  LEU A  65       6.901   2.159  13.188  1.00  0.75           H  
ATOM   1025 1HD1 LEU A  65       7.882   4.431  13.206  1.00  0.75           H  
ATOM   1026 2HD1 LEU A  65       9.079   3.214  13.714  1.00  0.75           H  
ATOM   1027 3HD1 LEU A  65       9.145   3.901  12.071  1.00  0.75           H  
ATOM   1028 1HD2 LEU A  65       6.109   3.816  11.552  1.00  0.75           H  
ATOM   1029 2HD2 LEU A  65       7.353   3.282  10.404  1.00  0.75           H  
ATOM   1030 3HD2 LEU A  65       6.059   2.176  10.894  1.00  0.75           H  
ATOM   1031  N   PHE A  66       9.377  -1.814  11.592  1.00  0.74           N  
ATOM   1032  CA  PHE A  66      10.285  -2.775  10.970  1.00  0.74           C  
ATOM   1033  C   PHE A  66       9.498  -3.873  10.219  1.00  0.74           C  
ATOM   1034  O   PHE A  66       9.769  -4.086   9.038  1.00  0.74           O  
ATOM   1035  CB  PHE A  66      11.316  -3.278  11.978  1.00  0.74           C  
ATOM   1036  CG  PHE A  66      12.345  -4.290  11.496  1.00  0.74           C  
ATOM   1037  CD1 PHE A  66      13.438  -3.844  10.795  1.00  0.74           C  
ATOM   1038  CD2 PHE A  66      12.256  -5.644  11.770  1.00  0.74           C  
ATOM   1039  CE1 PHE A  66      14.430  -4.695  10.391  1.00  0.74           C  
ATOM   1040  CE2 PHE A  66      13.253  -6.508  11.364  1.00  0.74           C  
ATOM   1041  CZ  PHE A  66      14.341  -6.030  10.680  1.00  0.74           C  
ATOM   1042  H   PHE A  66       9.395  -1.693  12.609  1.00  0.74           H  
ATOM   1043  HA  PHE A  66      10.866  -2.236  10.219  1.00  0.74           H  
ATOM   1044 1HB  PHE A  66      11.889  -2.401  12.286  1.00  0.74           H  
ATOM   1045 2HB  PHE A  66      10.873  -3.612  12.878  1.00  0.74           H  
ATOM   1046  HD1 PHE A  66      13.507  -2.798  10.573  1.00  0.74           H  
ATOM   1047  HD2 PHE A  66      11.400  -6.027  12.323  1.00  0.74           H  
ATOM   1048  HE1 PHE A  66      15.294  -4.304   9.843  1.00  0.74           H  
ATOM   1049  HE2 PHE A  66      13.180  -7.571  11.593  1.00  0.74           H  
ATOM   1050  HZ  PHE A  66      15.129  -6.711  10.362  1.00  0.74           H  
ATOM   1051  N   PRO A  67       8.556  -4.634  10.842  1.00  0.74           N  
ATOM   1052  CA  PRO A  67       7.672  -5.546  10.139  1.00  0.74           C  
ATOM   1053  C   PRO A  67       6.991  -4.867   8.956  1.00  0.74           C  
ATOM   1054  O   PRO A  67       6.798  -5.509   7.931  1.00  0.74           O  
ATOM   1055  CB  PRO A  67       6.680  -5.955  11.218  1.00  0.74           C  
ATOM   1056  CG  PRO A  67       7.481  -5.889  12.483  1.00  0.74           C  
ATOM   1057  CD  PRO A  67       8.399  -4.693  12.313  1.00  0.74           C  
ATOM   1058  HA  PRO A  67       8.252  -6.413   9.806  1.00  0.74           H  
ATOM   1059 1HB  PRO A  67       5.828  -5.252  11.226  1.00  0.74           H  
ATOM   1060 2HB  PRO A  67       6.276  -6.953  11.007  1.00  0.74           H  
ATOM   1061 1HG  PRO A  67       6.804  -5.772  13.345  1.00  0.74           H  
ATOM   1062 2HG  PRO A  67       8.029  -6.827  12.637  1.00  0.74           H  
ATOM   1063 1HD  PRO A  67       7.958  -3.801  12.721  1.00  0.74           H  
ATOM   1064 2HD  PRO A  67       9.302  -4.970  12.809  1.00  0.74           H  
ATOM   1065  N   GLY A  68       6.668  -3.567   9.056  1.00  0.75           N  
ATOM   1066  CA  GLY A  68       6.070  -2.858   7.927  1.00  0.75           C  
ATOM   1067  C   GLY A  68       7.017  -2.939   6.726  1.00  0.75           C  
ATOM   1068  O   GLY A  68       6.645  -3.392   5.639  1.00  0.75           O  
ATOM   1069  H   GLY A  68       6.788  -3.058   9.933  1.00  0.75           H  
ATOM   1070 1HA  GLY A  68       5.103  -3.293   7.680  1.00  0.75           H  
ATOM   1071 2HA  GLY A  68       5.910  -1.816   8.205  1.00  0.75           H  
ATOM   1072  N   LEU A  69       8.259  -2.517   6.950  1.00  0.78           N  
ATOM   1073  CA  LEU A  69       9.322  -2.530   5.945  1.00  0.78           C  
ATOM   1074  C   LEU A  69       9.479  -3.959   5.360  1.00  0.78           C  
ATOM   1075  O   LEU A  69       9.699  -4.151   4.152  1.00  0.78           O  
ATOM   1076  CB  LEU A  69      10.617  -2.044   6.640  1.00  0.78           C  
ATOM   1077  CG  LEU A  69      11.914  -1.814   5.826  1.00  0.78           C  
ATOM   1078  CD1 LEU A  69      11.759  -0.705   4.809  1.00  0.78           C  
ATOM   1079  CD2 LEU A  69      13.024  -1.456   6.815  1.00  0.78           C  
ATOM   1080  H   LEU A  69       8.470  -2.162   7.886  1.00  0.78           H  
ATOM   1081  HA  LEU A  69       9.057  -1.852   5.139  1.00  0.78           H  
ATOM   1082 1HB  LEU A  69      10.389  -1.116   7.165  1.00  0.78           H  
ATOM   1083 2HB  LEU A  69      10.882  -2.777   7.386  1.00  0.78           H  
ATOM   1084  HG  LEU A  69      12.147  -2.714   5.291  1.00  0.78           H  
ATOM   1085 1HD1 LEU A  69      12.688  -0.581   4.252  1.00  0.78           H  
ATOM   1086 2HD1 LEU A  69      10.970  -0.938   4.143  1.00  0.78           H  
ATOM   1087 3HD1 LEU A  69      11.531   0.209   5.326  1.00  0.78           H  
ATOM   1088 1HD2 LEU A  69      13.962  -1.308   6.289  1.00  0.78           H  
ATOM   1089 2HD2 LEU A  69      12.758  -0.537   7.343  1.00  0.78           H  
ATOM   1090 3HD2 LEU A  69      13.129  -2.260   7.536  1.00  0.78           H  
ATOM   1091  N   ARG A  70       9.345  -4.977   6.221  1.00  0.81           N  
ATOM   1092  CA  ARG A  70       9.466  -6.353   5.749  1.00  0.81           C  
ATOM   1093  C   ARG A  70       8.254  -6.813   4.916  1.00  0.81           C  
ATOM   1094  O   ARG A  70       8.407  -7.438   3.863  1.00  0.81           O  
ATOM   1095  CB  ARG A  70       9.632  -7.305   6.928  1.00  0.81           C  
ATOM   1096  CG  ARG A  70      10.922  -7.149   7.687  1.00  0.81           C  
ATOM   1097  CD  ARG A  70      11.003  -8.051   8.840  1.00  0.81           C  
ATOM   1098  NE  ARG A  70      11.229  -9.435   8.461  1.00  0.81           N  
ATOM   1099  CZ  ARG A  70      10.843 -10.501   9.181  1.00  0.81           C  
ATOM   1100  NH1 ARG A  70      10.162 -10.340  10.299  1.00  0.81           N  
ATOM   1101  NH2 ARG A  70      11.157 -11.712   8.760  1.00  0.81           N  
ATOM   1102  H   ARG A  70       9.196  -4.778   7.211  1.00  0.81           H  
ATOM   1103  HA  ARG A  70      10.340  -6.406   5.127  1.00  0.81           H  
ATOM   1104 1HB  ARG A  70       8.813  -7.168   7.620  1.00  0.81           H  
ATOM   1105 2HB  ARG A  70       9.588  -8.332   6.569  1.00  0.81           H  
ATOM   1106 1HG  ARG A  70      11.730  -7.404   7.024  1.00  0.81           H  
ATOM   1107 2HG  ARG A  70      11.035  -6.120   8.031  1.00  0.81           H  
ATOM   1108 1HD  ARG A  70      11.821  -7.744   9.448  1.00  0.81           H  
ATOM   1109 2HD  ARG A  70      10.084  -7.997   9.414  1.00  0.81           H  
ATOM   1110  HE  ARG A  70      11.801  -9.622   7.620  1.00  0.81           H  
ATOM   1111 1HH1 ARG A  70       9.929  -9.411  10.618  1.00  0.81           H  
ATOM   1112 2HH1 ARG A  70       9.876 -11.146  10.837  1.00  0.81           H  
ATOM   1113 1HH2 ARG A  70      11.691 -11.819   7.898  1.00  0.81           H  
ATOM   1114 2HH2 ARG A  70      10.878 -12.521   9.288  1.00  0.81           H  
ATOM   1115  N   ARG A  71       7.044  -6.454   5.345  1.00  0.85           N  
ATOM   1116  CA  ARG A  71       5.795  -6.841   4.679  1.00  0.85           C  
ATOM   1117  C   ARG A  71       5.680  -6.232   3.293  1.00  0.85           C  
ATOM   1118  O   ARG A  71       5.103  -6.827   2.382  1.00  0.85           O  
ATOM   1119  CB  ARG A  71       4.603  -6.449   5.529  1.00  0.85           C  
ATOM   1120  CG  ARG A  71       4.416  -7.295   6.787  1.00  0.85           C  
ATOM   1121  CD  ARG A  71       3.364  -6.743   7.668  1.00  0.85           C  
ATOM   1122  NE  ARG A  71       3.184  -7.545   8.869  1.00  0.85           N  
ATOM   1123  CZ  ARG A  71       2.463  -7.165   9.941  1.00  0.85           C  
ATOM   1124  NH1 ARG A  71       1.867  -5.991   9.952  1.00  0.85           N  
ATOM   1125  NH2 ARG A  71       2.357  -7.970  10.984  1.00  0.85           N  
ATOM   1126  H   ARG A  71       6.976  -5.917   6.204  1.00  0.85           H  
ATOM   1127  HA  ARG A  71       5.789  -7.926   4.577  1.00  0.85           H  
ATOM   1128 1HB  ARG A  71       4.723  -5.411   5.850  1.00  0.85           H  
ATOM   1129 2HB  ARG A  71       3.692  -6.509   4.938  1.00  0.85           H  
ATOM   1130 1HG  ARG A  71       4.112  -8.298   6.492  1.00  0.85           H  
ATOM   1131 2HG  ARG A  71       5.346  -7.358   7.340  1.00  0.85           H  
ATOM   1132 1HD  ARG A  71       3.651  -5.735   7.971  1.00  0.85           H  
ATOM   1133 2HD  ARG A  71       2.417  -6.708   7.132  1.00  0.85           H  
ATOM   1134  HE  ARG A  71       3.627  -8.454   8.897  1.00  0.85           H  
ATOM   1135 1HH1 ARG A  71       1.951  -5.376   9.155  1.00  0.85           H  
ATOM   1136 2HH1 ARG A  71       1.326  -5.707  10.756  1.00  0.85           H  
ATOM   1137 1HH2 ARG A  71       2.815  -8.872  10.975  1.00  0.85           H  
ATOM   1138 2HH2 ARG A  71       1.817  -7.687  11.788  1.00  0.85           H  
ATOM   1139  N   LEU A  72       6.296  -5.070   3.122  1.00  0.93           N  
ATOM   1140  CA  LEU A  72       6.326  -4.359   1.856  1.00  0.93           C  
ATOM   1141  C   LEU A  72       7.372  -4.950   0.901  1.00  0.93           C  
ATOM   1142  O   LEU A  72       7.495  -4.510  -0.242  1.00  0.93           O  
ATOM   1143  CB  LEU A  72       6.652  -2.890   2.123  1.00  0.93           C  
ATOM   1144  CG  LEU A  72       5.600  -2.072   2.883  1.00  0.93           C  
ATOM   1145  CD1 LEU A  72       6.190  -0.759   3.246  1.00  0.93           C  
ATOM   1146  CD2 LEU A  72       4.413  -1.850   2.010  1.00  0.93           C  
ATOM   1147  H   LEU A  72       6.717  -4.625   3.941  1.00  0.93           H  
ATOM   1148  HA  LEU A  72       5.344  -4.436   1.392  1.00  0.93           H  
ATOM   1149 1HB  LEU A  72       7.562  -2.858   2.723  1.00  0.93           H  
ATOM   1150 2HB  LEU A  72       6.838  -2.394   1.177  1.00  0.93           H  
ATOM   1151  HG  LEU A  72       5.299  -2.594   3.782  1.00  0.93           H  
ATOM   1152 1HD1 LEU A  72       5.469  -0.158   3.778  1.00  0.93           H  
ATOM   1153 2HD1 LEU A  72       7.057  -0.930   3.882  1.00  0.93           H  
ATOM   1154 3HD1 LEU A  72       6.487  -0.250   2.342  1.00  0.93           H  
ATOM   1155 1HD2 LEU A  72       3.682  -1.271   2.544  1.00  0.93           H  
ATOM   1156 2HD2 LEU A  72       4.723  -1.315   1.117  1.00  0.93           H  
ATOM   1157 3HD2 LEU A  72       3.985  -2.815   1.739  1.00  0.93           H  
ATOM   1158  N   GLY A  73       8.151  -5.935   1.372  1.00  1.07           N  
ATOM   1159  CA  GLY A  73       9.176  -6.560   0.553  1.00  1.07           C  
ATOM   1160  C   GLY A  73      10.407  -5.685   0.383  1.00  1.07           C  
ATOM   1161  O   GLY A  73      11.122  -5.811  -0.611  1.00  1.07           O  
ATOM   1162  H   GLY A  73       8.033  -6.294   2.316  1.00  1.07           H  
ATOM   1163 1HA  GLY A  73       9.464  -7.504   1.017  1.00  1.07           H  
ATOM   1164 2HA  GLY A  73       8.759  -6.800  -0.424  1.00  1.07           H  
ATOM   1165  N   LEU A  74      10.648  -4.778   1.328  1.00  1.30           N  
ATOM   1166  CA  LEU A  74      11.769  -3.867   1.204  1.00  1.30           C  
ATOM   1167  C   LEU A  74      12.986  -4.397   1.959  1.00  1.30           C  
ATOM   1168  O   LEU A  74      14.129  -4.222   1.536  1.00  1.30           O  
ATOM   1169  CB  LEU A  74      11.299  -2.530   1.734  1.00  1.30           C  
ATOM   1170  CG  LEU A  74      10.048  -2.008   0.982  1.00  1.30           C  
ATOM   1171  CD1 LEU A  74       9.571  -0.744   1.596  1.00  1.30           C  
ATOM   1172  CD2 LEU A  74      10.323  -1.840  -0.506  1.00  1.30           C  
ATOM   1173  H   LEU A  74      10.054  -4.706   2.154  1.00  1.30           H  
ATOM   1174  HA  LEU A  74      12.021  -3.773   0.150  1.00  1.30           H  
ATOM   1175 1HB  LEU A  74      11.025  -2.672   2.757  1.00  1.30           H  
ATOM   1176 2HB  LEU A  74      12.090  -1.798   1.692  1.00  1.30           H  
ATOM   1177  HG  LEU A  74       9.270  -2.738   1.088  1.00  1.30           H  
ATOM   1178 1HD1 LEU A  74       8.681  -0.448   1.074  1.00  1.30           H  
ATOM   1179 2HD1 LEU A  74       9.334  -0.916   2.637  1.00  1.30           H  
ATOM   1180 3HD1 LEU A  74      10.326   0.030   1.515  1.00  1.30           H  
ATOM   1181 1HD2 LEU A  74       9.408  -1.512  -1.003  1.00  1.30           H  
ATOM   1182 2HD2 LEU A  74      11.092  -1.116  -0.678  1.00  1.30           H  
ATOM   1183 3HD2 LEU A  74      10.634  -2.800  -0.923  1.00  1.30           H  
ATOM   1184  N   LEU A  75      12.720  -5.096   3.057  1.00  1.68           N  
ATOM   1185  CA  LEU A  75      13.764  -5.683   3.896  1.00  1.68           C  
ATOM   1186  C   LEU A  75      13.415  -7.128   4.236  1.00  1.68           C  
ATOM   1187  O   LEU A  75      12.273  -7.430   4.540  1.00  1.68           O  
ATOM   1188  CB  LEU A  75      13.945  -4.851   5.172  1.00  1.68           C  
ATOM   1189  CG  LEU A  75      15.017  -5.305   6.146  1.00  1.68           C  
ATOM   1190  CD1 LEU A  75      15.650  -4.114   6.818  1.00  1.68           C  
ATOM   1191  CD2 LEU A  75      14.380  -6.148   7.181  1.00  1.68           C  
ATOM   1192  H   LEU A  75      11.746  -5.164   3.344  1.00  1.68           H  
ATOM   1193  HA  LEU A  75      14.701  -5.678   3.343  1.00  1.68           H  
ATOM   1194 1HB  LEU A  75      14.175  -3.837   4.891  1.00  1.68           H  
ATOM   1195 2HB  LEU A  75      12.998  -4.854   5.716  1.00  1.68           H  
ATOM   1196  HG  LEU A  75      15.787  -5.860   5.615  1.00  1.68           H  
ATOM   1197 1HD1 LEU A  75      16.418  -4.446   7.519  1.00  1.68           H  
ATOM   1198 2HD1 LEU A  75      16.105  -3.478   6.068  1.00  1.68           H  
ATOM   1199 3HD1 LEU A  75      14.910  -3.560   7.353  1.00  1.68           H  
ATOM   1200 1HD2 LEU A  75      15.132  -6.478   7.885  1.00  1.68           H  
ATOM   1201 2HD2 LEU A  75      13.618  -5.568   7.700  1.00  1.68           H  
ATOM   1202 3HD2 LEU A  75      13.924  -6.992   6.717  1.00  1.68           H  
ATOM   1203  N   VAL A  76      14.382  -8.034   4.156  1.00  2.22           N  
ATOM   1204  CA  VAL A  76      14.091  -9.424   4.505  1.00  2.22           C  
ATOM   1205  C   VAL A  76      14.213  -9.674   6.004  1.00  2.22           C  
ATOM   1206  O   VAL A  76      13.257 -10.143   6.630  1.00  2.22           O  
ATOM   1207  CB  VAL A  76      15.046 -10.370   3.761  1.00  2.22           C  
ATOM   1208  CG1 VAL A  76      14.811 -11.800   4.213  1.00  2.22           C  
ATOM   1209  CG2 VAL A  76      14.825 -10.224   2.266  1.00  2.22           C  
ATOM   1210  H   VAL A  76      15.310  -7.760   3.872  1.00  2.22           H  
ATOM   1211  HA  VAL A  76      13.069  -9.649   4.198  1.00  2.22           H  
ATOM   1212  HB  VAL A  76      16.077 -10.114   4.010  1.00  2.22           H  
ATOM   1213 1HG1 VAL A  76      15.500 -12.463   3.691  1.00  2.22           H  
ATOM   1214 2HG1 VAL A  76      14.985 -11.873   5.292  1.00  2.22           H  
ATOM   1215 3HG1 VAL A  76      13.787 -12.090   3.988  1.00  2.22           H  
ATOM   1216 1HG2 VAL A  76      15.506 -10.888   1.731  1.00  2.22           H  
ATOM   1217 2HG2 VAL A  76      13.795 -10.489   2.025  1.00  2.22           H  
ATOM   1218 3HG2 VAL A  76      15.015  -9.193   1.967  1.00  2.22           H  
ATOM   1219  N   ALA A  77      15.380  -9.307   6.550  1.00  2.93           N  
ATOM   1220  CA  ALA A  77      15.803  -9.449   7.950  1.00  2.93           C  
ATOM   1221  C   ALA A  77      16.682 -10.679   8.084  1.00  2.93           C  
ATOM   1222  O   ALA A  77      17.398 -11.032   7.146  1.00  2.93           O  
ATOM   1223  OXT ALA A  77      16.505 -11.438   9.032  1.00  2.93           O  
ATOM   1224  CB  ALA A  77      14.639  -9.536   8.935  1.00  2.93           C  
ATOM   1225  H   ALA A  77      16.056  -8.908   5.919  1.00  2.93           H  
ATOM   1226  HA  ALA A  77      16.398  -8.571   8.204  1.00  2.93           H  
ATOM   1227 1HB  ALA A  77      15.038  -9.602   9.944  1.00  2.93           H  
ATOM   1228 2HB  ALA A  77      14.026  -8.647   8.851  1.00  2.93           H  
ATOM   1229 3HB  ALA A  77      14.039 -10.413   8.759  1.00  2.93           H  
ENDMDL

REMARK ID 639387 DOMAINID 633003 MODEL 3 8tha-NEM-2
MODEL     3
ATOM      1  N   MET A   1       0.811  -1.267  -0.091  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.213  -0.901   0.072  1.00  1.14           C  
ATOM      3  C   MET A   1       2.488   0.577  -0.128  1.00  1.14           C  
ATOM      4  O   MET A   1       1.606   1.360  -0.485  1.00  1.14           O  
ATOM      5  CB  MET A   1       3.086  -1.682  -0.908  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.153  -3.164  -0.715  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.923  -3.566   0.847  1.00  1.14           S  
ATOM      8  CE  MET A   1       5.609  -3.032   0.507  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.742  -2.082  -0.683  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.406  -1.470   0.811  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.316  -0.499  -0.521  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.512  -1.151   1.089  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.740  -1.494  -1.922  1.00  1.14           H  
ATOM     14 2HB  MET A   1       4.104  -1.320  -0.851  1.00  1.14           H  
ATOM     15 1HG  MET A   1       2.150  -3.589  -0.731  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.736  -3.615  -1.518  1.00  1.14           H  
ATOM     17 1HE  MET A   1       6.227  -3.210   1.380  1.00  1.14           H  
ATOM     18 2HE  MET A   1       6.010  -3.589  -0.342  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.615  -1.968   0.274  1.00  1.14           H  
ATOM     20  N   LEU A   2       3.745   0.931   0.065  1.00  1.05           N  
ATOM     21  CA  LEU A   2       4.236   2.288  -0.086  1.00  1.05           C  
ATOM     22  C   LEU A   2       4.378   2.569  -1.577  1.00  1.05           C  
ATOM     23  O   LEU A   2       4.431   1.622  -2.365  1.00  1.05           O  
ATOM     24  CB  LEU A   2       5.630   2.407   0.526  1.00  1.05           C  
ATOM     25  CG  LEU A   2       5.793   2.109   1.941  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       7.269   2.189   2.252  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       4.985   3.061   2.743  1.00  1.05           C  
ATOM     28  H   LEU A   2       4.408   0.228   0.359  1.00  1.05           H  
ATOM     29  HA  LEU A   2       3.536   2.969   0.391  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       6.265   1.746   0.018  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       6.008   3.394   0.355  1.00  1.05           H  
ATOM     32  HG  LEU A   2       5.454   1.098   2.142  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       7.422   1.965   3.268  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       7.812   1.474   1.638  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       7.628   3.181   2.046  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       5.088   2.842   3.804  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       5.294   4.079   2.558  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       3.966   2.939   2.440  1.00  1.05           H  
ATOM     39  N   PRO A   3       4.415   3.826  -2.023  1.00  0.97           N  
ATOM     40  CA  PRO A   3       4.725   4.170  -3.396  1.00  0.97           C  
ATOM     41  C   PRO A   3       6.050   3.488  -3.723  1.00  0.97           C  
ATOM     42  O   PRO A   3       6.952   3.455  -2.881  1.00  0.97           O  
ATOM     43  CB  PRO A   3       4.822   5.701  -3.335  1.00  0.97           C  
ATOM     44  CG  PRO A   3       3.891   6.083  -2.184  1.00  0.97           C  
ATOM     45  CD  PRO A   3       4.065   4.974  -1.156  1.00  0.97           C  
ATOM     46  HA  PRO A   3       3.918   3.825  -4.059  1.00  0.97           H  
ATOM     47 1HB  PRO A   3       5.864   6.007  -3.160  1.00  0.97           H  
ATOM     48 2HB  PRO A   3       4.516   6.136  -4.297  1.00  0.97           H  
ATOM     49 1HG  PRO A   3       4.163   7.076  -1.787  1.00  0.97           H  
ATOM     50 2HG  PRO A   3       2.855   6.161  -2.547  1.00  0.97           H  
ATOM     51 1HD  PRO A   3       4.872   5.218  -0.465  1.00  0.97           H  
ATOM     52 2HD  PRO A   3       3.103   4.818  -0.646  1.00  0.97           H  
ATOM     53  N   GLU A   4       6.201   2.981  -4.944  1.00  0.93           N  
ATOM     54  CA  GLU A   4       7.415   2.234  -5.297  1.00  0.93           C  
ATOM     55  C   GLU A   4       8.697   3.041  -5.127  1.00  0.93           C  
ATOM     56  O   GLU A   4       9.725   2.492  -4.726  1.00  0.93           O  
ATOM     57  CB  GLU A   4       7.328   1.721  -6.735  1.00  0.93           C  
ATOM     58  CG  GLU A   4       6.310   0.607  -6.939  1.00  0.93           C  
ATOM     59  CD  GLU A   4       6.232   0.125  -8.368  1.00  0.93           C  
ATOM     60  OE1 GLU A   4       6.871   0.709  -9.213  1.00  0.93           O  
ATOM     61  OE2 GLU A   4       5.533  -0.832  -8.609  1.00  0.93           O  
ATOM     62  H   GLU A   4       5.450   3.058  -5.617  1.00  0.93           H  
ATOM     63  HA  GLU A   4       7.475   1.368  -4.639  1.00  0.93           H  
ATOM     64 1HB  GLU A   4       7.067   2.544  -7.400  1.00  0.93           H  
ATOM     65 2HB  GLU A   4       8.303   1.347  -7.045  1.00  0.93           H  
ATOM     66 1HG  GLU A   4       6.579  -0.232  -6.295  1.00  0.93           H  
ATOM     67 2HG  GLU A   4       5.331   0.967  -6.625  1.00  0.93           H  
ATOM     68  N   GLU A   5       8.628   4.345  -5.389  1.00  0.91           N  
ATOM     69  CA  GLU A   5       9.786   5.229  -5.270  1.00  0.91           C  
ATOM     70  C   GLU A   5      10.296   5.307  -3.827  1.00  0.91           C  
ATOM     71  O   GLU A   5      11.454   5.650  -3.589  1.00  0.91           O  
ATOM     72  CB  GLU A   5       9.437   6.635  -5.772  1.00  0.91           C  
ATOM     73  CG  GLU A   5       9.193   6.723  -7.279  1.00  0.91           C  
ATOM     74  CD  GLU A   5       8.830   8.116  -7.753  1.00  0.91           C  
ATOM     75  OE1 GLU A   5       8.660   8.984  -6.930  1.00  0.91           O  
ATOM     76  OE2 GLU A   5       8.725   8.306  -8.943  1.00  0.91           O  
ATOM     77  H   GLU A   5       7.746   4.725  -5.698  1.00  0.91           H  
ATOM     78  HA  GLU A   5      10.588   4.826  -5.888  1.00  0.91           H  
ATOM     79 1HB  GLU A   5       8.539   6.988  -5.264  1.00  0.91           H  
ATOM     80 2HB  GLU A   5      10.246   7.322  -5.521  1.00  0.91           H  
ATOM     81 1HG  GLU A   5      10.095   6.400  -7.798  1.00  0.91           H  
ATOM     82 2HG  GLU A   5       8.392   6.033  -7.543  1.00  0.91           H  
ATOM     83  N   LEU A   6       9.400   5.048  -2.871  1.00  0.91           N  
ATOM     84  CA  LEU A   6       9.693   5.079  -1.450  1.00  0.91           C  
ATOM     85  C   LEU A   6      10.131   3.667  -1.022  1.00  0.91           C  
ATOM     86  O   LEU A   6      11.086   3.502  -0.267  1.00  0.91           O  
ATOM     87  CB  LEU A   6       8.460   5.575  -0.675  1.00  0.91           C  
ATOM     88  CG  LEU A   6       8.598   5.792   0.841  1.00  0.91           C  
ATOM     89  CD1 LEU A   6       9.615   6.876   1.120  1.00  0.91           C  
ATOM     90  CD2 LEU A   6       7.256   6.193   1.419  1.00  0.91           C  
ATOM     91  H   LEU A   6       8.470   4.744  -3.139  1.00  0.91           H  
ATOM     92  HA  LEU A   6      10.518   5.767  -1.272  1.00  0.91           H  
ATOM     93 1HB  LEU A   6       8.140   6.519  -1.111  1.00  0.91           H  
ATOM     94 2HB  LEU A   6       7.657   4.851  -0.825  1.00  0.91           H  
ATOM     95  HG  LEU A   6       8.944   4.881   1.297  1.00  0.91           H  
ATOM     96 1HD1 LEU A   6       9.716   7.014   2.199  1.00  0.91           H  
ATOM     97 2HD1 LEU A   6      10.570   6.600   0.700  1.00  0.91           H  
ATOM     98 3HD1 LEU A   6       9.289   7.814   0.668  1.00  0.91           H  
ATOM     99 1HD2 LEU A   6       7.357   6.337   2.472  1.00  0.91           H  
ATOM    100 2HD2 LEU A   6       6.919   7.121   0.957  1.00  0.91           H  
ATOM    101 3HD2 LEU A   6       6.539   5.426   1.229  1.00  0.91           H  
ATOM    102  N   GLN A   7       9.455   2.625  -1.535  1.00  0.91           N  
ATOM    103  CA  GLN A   7       9.815   1.256  -1.136  1.00  0.91           C  
ATOM    104  C   GLN A   7      11.272   0.931  -1.469  1.00  0.91           C  
ATOM    105  O   GLN A   7      11.970   0.266  -0.698  1.00  0.91           O  
ATOM    106  CB  GLN A   7       9.022   0.188  -1.920  1.00  0.91           C  
ATOM    107  CG  GLN A   7       7.554   0.056  -1.646  1.00  0.91           C  
ATOM    108  CD  GLN A   7       6.922  -1.031  -2.516  1.00  0.91           C  
ATOM    109  OE1 GLN A   7       7.524  -2.091  -2.717  1.00  0.91           O  
ATOM    110  NE2 GLN A   7       5.731  -0.783  -3.037  1.00  0.91           N  
ATOM    111  H   GLN A   7       8.671   2.794  -2.165  1.00  0.91           H  
ATOM    112  HA  GLN A   7       9.664   1.147  -0.063  1.00  0.91           H  
ATOM    113 1HB  GLN A   7       9.127   0.393  -2.986  1.00  0.91           H  
ATOM    114 2HB  GLN A   7       9.474  -0.785  -1.741  1.00  0.91           H  
ATOM    115 1HG  GLN A   7       7.394  -0.190  -0.600  1.00  0.91           H  
ATOM    116 2HG  GLN A   7       7.082   1.000  -1.911  1.00  0.91           H  
ATOM    117 1HE2 GLN A   7       5.288  -1.463  -3.622  1.00  0.91           H  
ATOM    118 2HE2 GLN A   7       5.263   0.106  -2.850  1.00  0.91           H  
ATOM    119  N   LYS A   8      11.728   1.385  -2.634  1.00  0.91           N  
ATOM    120  CA  LYS A   8      13.075   1.064  -3.075  1.00  0.91           C  
ATOM    121  C   LYS A   8      14.179   1.744  -2.281  1.00  0.91           C  
ATOM    122  O   LYS A   8      14.180   2.958  -2.093  1.00  0.91           O  
ATOM    123  CB  LYS A   8      13.226   1.448  -4.545  1.00  0.91           C  
ATOM    124  CG  LYS A   8      12.397   0.593  -5.500  1.00  0.91           C  
ATOM    125  CD  LYS A   8      12.552   1.045  -6.944  1.00  0.91           C  
ATOM    126  CE  LYS A   8      11.693   0.201  -7.883  1.00  0.91           C  
ATOM    127  NZ  LYS A   8      11.811   0.647  -9.301  1.00  0.91           N  
ATOM    128  H   LYS A   8      11.110   1.925  -3.243  1.00  0.91           H  
ATOM    129  HA  LYS A   8      13.212  -0.012  -2.977  1.00  0.91           H  
ATOM    130 1HB  LYS A   8      12.911   2.488  -4.676  1.00  0.91           H  
ATOM    131 2HB  LYS A   8      14.274   1.379  -4.836  1.00  0.91           H  
ATOM    132 1HG  LYS A   8      12.718  -0.445  -5.420  1.00  0.91           H  
ATOM    133 2HG  LYS A   8      11.347   0.647  -5.220  1.00  0.91           H  
ATOM    134 1HD  LYS A   8      12.239   2.090  -7.023  1.00  0.91           H  
ATOM    135 2HD  LYS A   8      13.596   0.970  -7.244  1.00  0.91           H  
ATOM    136 1HE  LYS A   8      12.005  -0.839  -7.811  1.00  0.91           H  
ATOM    137 2HE  LYS A   8      10.647   0.279  -7.575  1.00  0.91           H  
ATOM    138 1HZ  LYS A   8      11.227   0.065  -9.886  1.00  0.91           H  
ATOM    139 2HZ  LYS A   8      11.508   1.608  -9.374  1.00  0.91           H  
ATOM    140 3HZ  LYS A   8      12.772   0.571  -9.602  1.00  0.91           H  
ATOM    141  N   ASN A   9      15.183   0.954  -1.909  1.00  0.88           N  
ATOM    142  CA  ASN A   9      16.382   1.468  -1.263  1.00  0.88           C  
ATOM    143  C   ASN A   9      16.122   2.360  -0.044  1.00  0.88           C  
ATOM    144  O   ASN A   9      16.534   3.520  -0.022  1.00  0.88           O  
ATOM    145  CB  ASN A   9      17.245   2.169  -2.286  1.00  0.88           C  
ATOM    146  CG  ASN A   9      17.688   1.230  -3.392  1.00  0.88           C  
ATOM    147  OD1 ASN A   9      18.114   0.099  -3.130  1.00  0.88           O  
ATOM    148  ND2 ASN A   9      17.586   1.677  -4.619  1.00  0.88           N  
ATOM    149  H   ASN A   9      15.106  -0.038  -2.082  1.00  0.88           H  
ATOM    150  HA  ASN A   9      16.949   0.610  -0.897  1.00  0.88           H  
ATOM    151 1HB  ASN A   9      16.706   3.012  -2.723  1.00  0.88           H  
ATOM    152 2HB  ASN A   9      18.126   2.567  -1.790  1.00  0.88           H  
ATOM    153 1HD2 ASN A   9      17.863   1.098  -5.388  1.00  0.88           H  
ATOM    154 2HD2 ASN A   9      17.234   2.598  -4.788  1.00  0.88           H  
ATOM    155  N   LEU A  10      15.506   1.805   1.008  1.00  0.83           N  
ATOM    156  CA  LEU A  10      15.204   2.579   2.222  1.00  0.83           C  
ATOM    157  C   LEU A  10      16.406   3.367   2.713  1.00  0.83           C  
ATOM    158  O   LEU A  10      16.283   4.509   3.148  1.00  0.83           O  
ATOM    159  CB  LEU A  10      14.743   1.711   3.394  1.00  0.83           C  
ATOM    160  CG  LEU A  10      14.312   2.514   4.644  1.00  0.83           C  
ATOM    161  CD1 LEU A  10      13.402   1.688   5.505  1.00  0.83           C  
ATOM    162  CD2 LEU A  10      15.508   2.968   5.386  1.00  0.83           C  
ATOM    163  H   LEU A  10      15.194   0.847   0.941  1.00  0.83           H  
ATOM    164  HA  LEU A  10      14.413   3.267   1.986  1.00  0.83           H  
ATOM    165 1HB  LEU A  10      13.892   1.115   3.072  1.00  0.83           H  
ATOM    166 2HB  LEU A  10      15.550   1.041   3.687  1.00  0.83           H  
ATOM    167  HG  LEU A  10      13.769   3.364   4.340  1.00  0.83           H  
ATOM    168 1HD1 LEU A  10      13.090   2.265   6.376  1.00  0.83           H  
ATOM    169 2HD1 LEU A  10      12.543   1.419   4.932  1.00  0.83           H  
ATOM    170 3HD1 LEU A  10      13.922   0.799   5.822  1.00  0.83           H  
ATOM    171 1HD2 LEU A  10      15.179   3.540   6.251  1.00  0.83           H  
ATOM    172 2HD2 LEU A  10      16.090   2.122   5.707  1.00  0.83           H  
ATOM    173 3HD2 LEU A  10      16.109   3.591   4.761  1.00  0.83           H  
ATOM    174  N   SER A  11      17.582   2.751   2.678  1.00  0.77           N  
ATOM    175  CA  SER A  11      18.790   3.364   3.205  1.00  0.77           C  
ATOM    176  C   SER A  11      19.149   4.707   2.545  1.00  0.77           C  
ATOM    177  O   SER A  11      19.964   5.451   3.091  1.00  0.77           O  
ATOM    178  CB  SER A  11      19.943   2.398   3.046  1.00  0.77           C  
ATOM    179  OG  SER A  11      20.238   2.184   1.696  1.00  0.77           O  
ATOM    180  H   SER A  11      17.629   1.824   2.285  1.00  0.77           H  
ATOM    181  HA  SER A  11      18.635   3.544   4.269  1.00  0.77           H  
ATOM    182 1HB  SER A  11      20.812   2.798   3.544  1.00  0.77           H  
ATOM    183 2HB  SER A  11      19.696   1.453   3.525  1.00  0.77           H  
ATOM    184  HG  SER A  11      20.282   3.063   1.297  1.00  0.77           H  
ATOM    185  N   ASN A  12      18.581   5.015   1.372  1.00  0.72           N  
ATOM    186  CA  ASN A  12      18.865   6.284   0.712  1.00  0.72           C  
ATOM    187  C   ASN A  12      17.769   7.332   0.960  1.00  0.72           C  
ATOM    188  O   ASN A  12      17.800   8.412   0.367  1.00  0.72           O  
ATOM    189  CB  ASN A  12      19.051   6.097  -0.776  1.00  0.72           C  
ATOM    190  CG  ASN A  12      20.283   5.311  -1.124  1.00  0.72           C  
ATOM    191  OD1 ASN A  12      21.337   5.426  -0.485  1.00  0.72           O  
ATOM    192  ND2 ASN A  12      20.171   4.522  -2.155  1.00  0.72           N  
ATOM    193  H   ASN A  12      17.901   4.384   0.945  1.00  0.72           H  
ATOM    194  HA  ASN A  12      19.790   6.688   1.123  1.00  0.72           H  
ATOM    195 1HB  ASN A  12      18.178   5.572  -1.177  1.00  0.72           H  
ATOM    196 2HB  ASN A  12      19.101   7.070  -1.263  1.00  0.72           H  
ATOM    197 1HD2 ASN A  12      20.948   3.969  -2.456  1.00  0.72           H  
ATOM    198 2HD2 ASN A  12      19.303   4.487  -2.648  1.00  0.72           H  
ATOM    199  N   TRP A  13      16.816   7.037   1.846  1.00  0.68           N  
ATOM    200  CA  TRP A  13      15.743   7.990   2.137  1.00  0.68           C  
ATOM    201  C   TRP A  13      16.239   9.262   2.784  1.00  0.68           C  
ATOM    202  O   TRP A  13      17.083   9.244   3.686  1.00  0.68           O  
ATOM    203  CB  TRP A  13      14.719   7.403   3.111  1.00  0.68           C  
ATOM    204  CG  TRP A  13      13.765   6.416   2.606  1.00  0.68           C  
ATOM    205  CD1 TRP A  13      13.638   5.918   1.361  1.00  0.68           C  
ATOM    206  CD2 TRP A  13      12.768   5.748   3.410  1.00  0.68           C  
ATOM    207  NE1 TRP A  13      12.625   4.999   1.337  1.00  0.68           N  
ATOM    208  CE2 TRP A  13      12.097   4.875   2.582  1.00  0.68           C  
ATOM    209  CE3 TRP A  13      12.416   5.817   4.751  1.00  0.68           C  
ATOM    210  CZ2 TRP A  13      11.079   4.050   3.048  1.00  0.68           C  
ATOM    211  CZ3 TRP A  13      11.402   5.002   5.226  1.00  0.68           C  
ATOM    212  CH2 TRP A  13      10.758   4.136   4.386  1.00  0.68           C  
ATOM    213  H   TRP A  13      16.810   6.130   2.310  1.00  0.68           H  
ATOM    214  HA  TRP A  13      15.246   8.252   1.201  1.00  0.68           H  
ATOM    215 1HB  TRP A  13      15.236   6.920   3.877  1.00  0.68           H  
ATOM    216 2HB  TRP A  13      14.166   8.209   3.583  1.00  0.68           H  
ATOM    217  HD1 TRP A  13      14.246   6.204   0.503  1.00  0.68           H  
ATOM    218  HE1 TRP A  13      12.294   4.463   0.534  1.00  0.68           H  
ATOM    219  HE3 TRP A  13      12.939   6.486   5.397  1.00  0.68           H  
ATOM    220  HZ2 TRP A  13      10.554   3.351   2.393  1.00  0.68           H  
ATOM    221  HZ3 TRP A  13      11.138   5.061   6.281  1.00  0.68           H  
ATOM    222  HH2 TRP A  13       9.984   3.500   4.778  1.00  0.68           H  
ATOM    223  N   THR A  14      15.636  10.367   2.384  1.00  0.66           N  
ATOM    224  CA  THR A  14      15.892  11.658   2.994  1.00  0.66           C  
ATOM    225  C   THR A  14      14.981  11.814   4.196  1.00  0.66           C  
ATOM    226  O   THR A  14      14.076  11.000   4.391  1.00  0.66           O  
ATOM    227  CB  THR A  14      15.610  12.787   2.013  1.00  0.66           C  
ATOM    228  OG1 THR A  14      14.206  12.768   1.694  1.00  0.66           O  
ATOM    229  CG2 THR A  14      16.413  12.601   0.744  1.00  0.66           C  
ATOM    230  H   THR A  14      14.952  10.320   1.613  1.00  0.66           H  
ATOM    231  HA  THR A  14      16.930  11.703   3.324  1.00  0.66           H  
ATOM    232  HB  THR A  14      15.862  13.741   2.471  1.00  0.66           H  
ATOM    233  HG1 THR A  14      14.023  11.972   1.128  1.00  0.66           H  
ATOM    234 1HG2 THR A  14      16.191  13.408   0.047  1.00  0.66           H  
ATOM    235 2HG2 THR A  14      17.476  12.605   0.980  1.00  0.66           H  
ATOM    236 3HG2 THR A  14      16.144  11.642   0.288  1.00  0.66           H  
ATOM    237  N   LYS A  15      15.178  12.866   4.982  1.00  0.65           N  
ATOM    238  CA  LYS A  15      14.290  13.101   6.116  1.00  0.65           C  
ATOM    239  C   LYS A  15      12.853  13.306   5.609  1.00  0.65           C  
ATOM    240  O   LYS A  15      11.883  12.900   6.255  1.00  0.65           O  
ATOM    241  CB  LYS A  15      14.781  14.310   6.913  1.00  0.65           C  
ATOM    242  CG  LYS A  15      16.094  14.053   7.637  1.00  0.65           C  
ATOM    243  CD  LYS A  15      16.610  15.241   8.419  1.00  0.65           C  
ATOM    244  CE  LYS A  15      17.973  14.905   9.033  1.00  0.65           C  
ATOM    245  NZ  LYS A  15      18.526  16.025   9.835  1.00  0.65           N  
ATOM    246  H   LYS A  15      15.942  13.500   4.799  1.00  0.65           H  
ATOM    247  HA  LYS A  15      14.297  12.222   6.758  1.00  0.65           H  
ATOM    248 1HB  LYS A  15      14.911  15.164   6.251  1.00  0.65           H  
ATOM    249 2HB  LYS A  15      14.035  14.579   7.662  1.00  0.65           H  
ATOM    250 1HG  LYS A  15      15.925  13.274   8.343  1.00  0.65           H  
ATOM    251 2HG  LYS A  15      16.852  13.719   6.932  1.00  0.65           H  
ATOM    252 1HD  LYS A  15      16.708  16.107   7.766  1.00  0.65           H  
ATOM    253 2HD  LYS A  15      15.912  15.481   9.223  1.00  0.65           H  
ATOM    254 1HE  LYS A  15      17.871  14.028   9.668  1.00  0.65           H  
ATOM    255 2HE  LYS A  15      18.669  14.672   8.230  1.00  0.65           H  
ATOM    256 1HZ  LYS A  15      19.422  15.752  10.213  1.00  0.65           H  
ATOM    257 2HZ  LYS A  15      18.638  16.840   9.252  1.00  0.65           H  
ATOM    258 3HZ  LYS A  15      17.888  16.231  10.593  1.00  0.65           H  
ATOM    259  N   ALA A  16      12.726  13.943   4.434  1.00  0.66           N  
ATOM    260  CA  ALA A  16      11.434  14.178   3.794  1.00  0.66           C  
ATOM    261  C   ALA A  16      10.750  12.856   3.445  1.00  0.66           C  
ATOM    262  O   ALA A  16       9.532  12.722   3.591  1.00  0.66           O  
ATOM    263  CB  ALA A  16      11.607  15.015   2.543  1.00  0.66           C  
ATOM    264  H   ALA A  16      13.562  14.250   3.961  1.00  0.66           H  
ATOM    265  HA  ALA A  16      10.799  14.714   4.496  1.00  0.66           H  
ATOM    266 1HB  ALA A  16      10.633  15.198   2.092  1.00  0.66           H  
ATOM    267 2HB  ALA A  16      12.073  15.965   2.802  1.00  0.66           H  
ATOM    268 3HB  ALA A  16      12.239  14.481   1.835  1.00  0.66           H  
ATOM    269  N   ASP A  17      11.543  11.847   3.071  1.00  0.67           N  
ATOM    270  CA  ASP A  17      10.963  10.557   2.698  1.00  0.67           C  
ATOM    271  C   ASP A  17      10.558   9.810   3.960  1.00  0.67           C  
ATOM    272  O   ASP A  17       9.540   9.114   3.974  1.00  0.67           O  
ATOM    273  CB  ASP A  17      11.969   9.723   1.922  1.00  0.67           C  
ATOM    274  CG  ASP A  17      12.319  10.274   0.572  1.00  0.67           C  
ATOM    275  OD1 ASP A  17      11.453  10.522  -0.232  1.00  0.67           O  
ATOM    276  OD2 ASP A  17      13.510  10.477   0.366  1.00  0.67           O  
ATOM    277  H   ASP A  17      12.543  12.021   2.954  1.00  0.67           H  
ATOM    278  HA  ASP A  17      10.078  10.724   2.085  1.00  0.67           H  
ATOM    279 1HB  ASP A  17      12.869   9.678   2.502  1.00  0.67           H  
ATOM    280 2HB  ASP A  17      11.609   8.711   1.817  1.00  0.67           H  
ATOM    281  N   VAL A  18      11.302  10.004   5.044  1.00  0.69           N  
ATOM    282  CA  VAL A  18      10.894   9.408   6.305  1.00  0.69           C  
ATOM    283  C   VAL A  18       9.547  10.014   6.715  1.00  0.69           C  
ATOM    284  O   VAL A  18       8.634   9.299   7.128  1.00  0.69           O  
ATOM    285  CB  VAL A  18      11.949   9.621   7.403  1.00  0.69           C  
ATOM    286  CG1 VAL A  18      11.387   9.199   8.732  1.00  0.69           C  
ATOM    287  CG2 VAL A  18      13.180   8.766   7.106  1.00  0.69           C  
ATOM    288  H   VAL A  18      12.160  10.558   4.982  1.00  0.69           H  
ATOM    289  HA  VAL A  18      10.769   8.335   6.160  1.00  0.69           H  
ATOM    290  HB  VAL A  18      12.223  10.674   7.456  1.00  0.69           H  
ATOM    291 1HG1 VAL A  18      12.143   9.350   9.507  1.00  0.69           H  
ATOM    292 2HG1 VAL A  18      10.511   9.796   8.962  1.00  0.69           H  
ATOM    293 3HG1 VAL A  18      11.112   8.153   8.685  1.00  0.69           H  
ATOM    294 1HG2 VAL A  18      13.916   8.898   7.885  1.00  0.69           H  
ATOM    295 2HG2 VAL A  18      12.882   7.735   7.088  1.00  0.69           H  
ATOM    296 3HG2 VAL A  18      13.611   9.054   6.145  1.00  0.69           H  
ATOM    297  N   ALA A  19       9.407  11.339   6.583  1.00  0.70           N  
ATOM    298  CA  ALA A  19       8.145  12.004   6.911  1.00  0.70           C  
ATOM    299  C   ALA A  19       6.984  11.480   6.042  1.00  0.70           C  
ATOM    300  O   ALA A  19       5.865  11.284   6.541  1.00  0.70           O  
ATOM    301  CB  ALA A  19       8.298  13.504   6.738  1.00  0.70           C  
ATOM    302  H   ALA A  19      10.201  11.897   6.262  1.00  0.70           H  
ATOM    303  HA  ALA A  19       7.910  11.790   7.953  1.00  0.70           H  
ATOM    304 1HB  ALA A  19       7.369  13.999   7.012  1.00  0.70           H  
ATOM    305 2HB  ALA A  19       9.105  13.860   7.376  1.00  0.70           H  
ATOM    306 3HB  ALA A  19       8.533  13.727   5.703  1.00  0.70           H  
ATOM    307  N   GLU A  20       7.246  11.208   4.750  1.00  0.71           N  
ATOM    308  CA  GLU A  20       6.194  10.686   3.870  1.00  0.71           C  
ATOM    309  C   GLU A  20       5.797   9.284   4.309  1.00  0.71           C  
ATOM    310  O   GLU A  20       4.610   8.951   4.374  1.00  0.71           O  
ATOM    311  CB  GLU A  20       6.664  10.642   2.412  1.00  0.71           C  
ATOM    312  CG  GLU A  20       5.616  10.138   1.401  1.00  0.71           C  
ATOM    313  CD  GLU A  20       4.417  11.053   1.240  1.00  0.71           C  
ATOM    314  OE1 GLU A  20       4.515  12.210   1.577  1.00  0.71           O  
ATOM    315  OE2 GLU A  20       3.401  10.583   0.780  1.00  0.71           O  
ATOM    316  H   GLU A  20       8.170  11.417   4.368  1.00  0.71           H  
ATOM    317  HA  GLU A  20       5.323  11.335   3.943  1.00  0.71           H  
ATOM    318 1HB  GLU A  20       6.986  11.637   2.106  1.00  0.71           H  
ATOM    319 2HB  GLU A  20       7.533   9.985   2.338  1.00  0.71           H  
ATOM    320 1HG  GLU A  20       6.100  10.015   0.433  1.00  0.71           H  
ATOM    321 2HG  GLU A  20       5.272   9.155   1.727  1.00  0.71           H  
ATOM    322  N   PHE A  21       6.792   8.478   4.656  1.00  0.71           N  
ATOM    323  CA  PHE A  21       6.582   7.128   5.144  1.00  0.71           C  
ATOM    324  C   PHE A  21       5.720   7.121   6.387  1.00  0.71           C  
ATOM    325  O   PHE A  21       4.729   6.388   6.468  1.00  0.71           O  
ATOM    326  CB  PHE A  21       7.911   6.473   5.432  1.00  0.71           C  
ATOM    327  CG  PHE A  21       7.802   5.187   6.084  1.00  0.71           C  
ATOM    328  CD1 PHE A  21       7.455   4.092   5.385  1.00  0.71           C  
ATOM    329  CD2 PHE A  21       8.075   5.066   7.424  1.00  0.71           C  
ATOM    330  CE1 PHE A  21       7.385   2.883   5.999  1.00  0.71           C  
ATOM    331  CE2 PHE A  21       8.001   3.845   8.037  1.00  0.71           C  
ATOM    332  CZ  PHE A  21       7.662   2.756   7.313  1.00  0.71           C  
ATOM    333  H   PHE A  21       7.752   8.811   4.560  1.00  0.71           H  
ATOM    334  HA  PHE A  21       6.064   6.558   4.374  1.00  0.71           H  
ATOM    335 1HB  PHE A  21       8.468   6.345   4.510  1.00  0.71           H  
ATOM    336 2HB  PHE A  21       8.502   7.113   6.064  1.00  0.71           H  
ATOM    337  HD1 PHE A  21       7.243   4.193   4.326  1.00  0.71           H  
ATOM    338  HD2 PHE A  21       8.355   5.957   7.989  1.00  0.71           H  
ATOM    339  HE1 PHE A  21       7.117   2.026   5.441  1.00  0.71           H  
ATOM    340  HE2 PHE A  21       8.215   3.744   9.100  1.00  0.71           H  
ATOM    341  HZ  PHE A  21       7.604   1.794   7.788  1.00  0.71           H  
ATOM    342  N   ILE A  22       6.086   7.956   7.357  1.00  0.72           N  
ATOM    343  CA  ILE A  22       5.327   8.027   8.584  1.00  0.72           C  
ATOM    344  C   ILE A  22       3.911   8.472   8.284  1.00  0.72           C  
ATOM    345  O   ILE A  22       2.961   7.880   8.794  1.00  0.72           O  
ATOM    346  CB  ILE A  22       5.960   8.997   9.591  1.00  0.72           C  
ATOM    347  CG1 ILE A  22       7.298   8.439  10.097  1.00  0.72           C  
ATOM    348  CG2 ILE A  22       5.013   9.205  10.747  1.00  0.72           C  
ATOM    349  CD1 ILE A  22       8.099   9.452  10.856  1.00  0.72           C  
ATOM    350  H   ILE A  22       6.917   8.536   7.237  1.00  0.72           H  
ATOM    351  HA  ILE A  22       5.292   7.034   9.030  1.00  0.72           H  
ATOM    352  HB  ILE A  22       6.161   9.953   9.099  1.00  0.72           H  
ATOM    353 1HG1 ILE A  22       7.107   7.586  10.749  1.00  0.72           H  
ATOM    354 2HG1 ILE A  22       7.889   8.101   9.246  1.00  0.72           H  
ATOM    355 1HG2 ILE A  22       5.461   9.892  11.443  1.00  0.72           H  
ATOM    356 2HG2 ILE A  22       4.087   9.617  10.370  1.00  0.72           H  
ATOM    357 3HG2 ILE A  22       4.814   8.254  11.246  1.00  0.72           H  
ATOM    358 1HD1 ILE A  22       9.032   9.001  11.184  1.00  0.72           H  
ATOM    359 2HD1 ILE A  22       8.316  10.304  10.208  1.00  0.72           H  
ATOM    360 3HD1 ILE A  22       7.534   9.789  11.719  1.00  0.72           H  
ATOM    361  N   SER A  23       3.752   9.494   7.437  1.00  0.72           N  
ATOM    362  CA  SER A  23       2.422   9.986   7.123  1.00  0.72           C  
ATOM    363  C   SER A  23       1.576   8.870   6.510  1.00  0.72           C  
ATOM    364  O   SER A  23       0.417   8.684   6.894  1.00  0.72           O  
ATOM    365  CB  SER A  23       2.515  11.139   6.134  1.00  0.72           C  
ATOM    366  OG  SER A  23       3.205  12.243   6.681  1.00  0.72           O  
ATOM    367  H   SER A  23       4.563   9.960   7.028  1.00  0.72           H  
ATOM    368  HA  SER A  23       1.946  10.325   8.040  1.00  0.72           H  
ATOM    369 1HB  SER A  23       3.022  10.805   5.230  1.00  0.72           H  
ATOM    370 2HB  SER A  23       1.511  11.443   5.848  1.00  0.72           H  
ATOM    371  HG  SER A  23       4.165  11.976   6.683  1.00  0.72           H  
ATOM    372  N   TRP A  24       2.169   8.084   5.601  1.00  0.72           N  
ATOM    373  CA  TRP A  24       1.453   6.991   4.954  1.00  0.72           C  
ATOM    374  C   TRP A  24       0.994   5.991   6.007  1.00  0.72           C  
ATOM    375  O   TRP A  24      -0.177   5.596   6.030  1.00  0.72           O  
ATOM    376  CB  TRP A  24       2.358   6.293   3.933  1.00  0.72           C  
ATOM    377  CG  TRP A  24       1.703   5.197   3.140  1.00  0.72           C  
ATOM    378  CD1 TRP A  24       1.051   5.347   1.955  1.00  0.72           C  
ATOM    379  CD2 TRP A  24       1.625   3.784   3.460  1.00  0.72           C  
ATOM    380  NE1 TRP A  24       0.592   4.137   1.513  1.00  0.72           N  
ATOM    381  CE2 TRP A  24       0.935   3.172   2.422  1.00  0.72           C  
ATOM    382  CE3 TRP A  24       2.088   3.001   4.523  1.00  0.72           C  
ATOM    383  CZ2 TRP A  24       0.694   1.816   2.411  1.00  0.72           C  
ATOM    384  CZ3 TRP A  24       1.841   1.638   4.499  1.00  0.72           C  
ATOM    385  CH2 TRP A  24       1.165   1.065   3.472  1.00  0.72           C  
ATOM    386  H   TRP A  24       3.130   8.278   5.320  1.00  0.72           H  
ATOM    387  HA  TRP A  24       0.577   7.396   4.447  1.00  0.72           H  
ATOM    388 1HB  TRP A  24       2.753   7.037   3.237  1.00  0.72           H  
ATOM    389 2HB  TRP A  24       3.215   5.864   4.452  1.00  0.72           H  
ATOM    390  HD1 TRP A  24       0.923   6.293   1.431  1.00  0.72           H  
ATOM    391  HE1 TRP A  24       0.085   3.973   0.653  1.00  0.72           H  
ATOM    392  HE3 TRP A  24       2.636   3.453   5.342  1.00  0.72           H  
ATOM    393  HZ2 TRP A  24       0.150   1.342   1.600  1.00  0.72           H  
ATOM    394  HZ3 TRP A  24       2.201   1.028   5.320  1.00  0.72           H  
ATOM    395  HH2 TRP A  24       0.988  -0.008   3.489  1.00  0.72           H  
ATOM    396  N   LEU A  25       1.896   5.609   6.916  1.00  0.73           N  
ATOM    397  CA  LEU A  25       1.491   4.680   7.953  1.00  0.73           C  
ATOM    398  C   LEU A  25       0.418   5.240   8.854  1.00  0.73           C  
ATOM    399  O   LEU A  25      -0.510   4.524   9.216  1.00  0.73           O  
ATOM    400  CB  LEU A  25       2.655   4.252   8.834  1.00  0.73           C  
ATOM    401  CG  LEU A  25       3.675   3.290   8.264  1.00  0.73           C  
ATOM    402  CD1 LEU A  25       4.803   3.131   9.252  1.00  0.73           C  
ATOM    403  CD2 LEU A  25       3.003   1.952   8.057  1.00  0.73           C  
ATOM    404  H   LEU A  25       2.855   5.960   6.872  1.00  0.73           H  
ATOM    405  HA  LEU A  25       1.091   3.792   7.467  1.00  0.73           H  
ATOM    406 1HB  LEU A  25       3.193   5.155   9.133  1.00  0.73           H  
ATOM    407 2HB  LEU A  25       2.245   3.793   9.720  1.00  0.73           H  
ATOM    408  HG  LEU A  25       4.077   3.671   7.319  1.00  0.73           H  
ATOM    409 1HD1 LEU A  25       5.512   2.423   8.873  1.00  0.73           H  
ATOM    410 2HD1 LEU A  25       5.286   4.096   9.412  1.00  0.73           H  
ATOM    411 3HD1 LEU A  25       4.412   2.760  10.192  1.00  0.73           H  
ATOM    412 1HD2 LEU A  25       3.724   1.236   7.662  1.00  0.73           H  
ATOM    413 2HD2 LEU A  25       2.619   1.592   9.012  1.00  0.73           H  
ATOM    414 3HD2 LEU A  25       2.180   2.066   7.366  1.00  0.73           H  
ATOM    415  N   LEU A  26       0.495   6.518   9.200  1.00  0.74           N  
ATOM    416  CA  LEU A  26      -0.517   7.055  10.086  1.00  0.74           C  
ATOM    417  C   LEU A  26      -1.880   6.985   9.413  1.00  0.74           C  
ATOM    418  O   LEU A  26      -2.880   6.631  10.047  1.00  0.74           O  
ATOM    419  CB  LEU A  26      -0.171   8.496  10.456  1.00  0.74           C  
ATOM    420  CG  LEU A  26       1.069   8.640  11.334  1.00  0.74           C  
ATOM    421  CD1 LEU A  26       1.411  10.053  11.437  1.00  0.74           C  
ATOM    422  CD2 LEU A  26       0.828   8.059  12.704  1.00  0.74           C  
ATOM    423  H   LEU A  26       1.272   7.097   8.881  1.00  0.74           H  
ATOM    424  HA  LEU A  26      -0.540   6.453  10.991  1.00  0.74           H  
ATOM    425 1HB  LEU A  26      -0.003   9.059   9.539  1.00  0.74           H  
ATOM    426 2HB  LEU A  26      -1.021   8.936  10.989  1.00  0.74           H  
ATOM    427  HG  LEU A  26       1.889   8.121  10.877  1.00  0.74           H  
ATOM    428 1HD1 LEU A  26       2.285  10.106  12.019  1.00  0.74           H  
ATOM    429 2HD1 LEU A  26       1.595  10.459  10.449  1.00  0.74           H  
ATOM    430 3HD1 LEU A  26       0.596  10.583  11.913  1.00  0.74           H  
ATOM    431 1HD2 LEU A  26       1.725   8.170  13.313  1.00  0.74           H  
ATOM    432 2HD2 LEU A  26      -0.002   8.586  13.183  1.00  0.74           H  
ATOM    433 3HD2 LEU A  26       0.591   7.018  12.602  1.00  0.74           H  
ATOM    434  N   GLU A  27      -1.944   7.261   8.106  1.00  0.75           N  
ATOM    435  CA  GLU A  27      -3.244   7.159   7.460  1.00  0.75           C  
ATOM    436  C   GLU A  27      -3.742   5.708   7.423  1.00  0.75           C  
ATOM    437  O   GLU A  27      -4.893   5.429   7.759  1.00  0.75           O  
ATOM    438  CB  GLU A  27      -3.209   7.725   6.031  1.00  0.75           C  
ATOM    439  CG  GLU A  27      -3.060   9.254   5.933  1.00  0.75           C  
ATOM    440  CD  GLU A  27      -3.094   9.778   4.493  1.00  0.75           C  
ATOM    441  OE1 GLU A  27      -3.135   8.981   3.581  1.00  0.75           O  
ATOM    442  OE2 GLU A  27      -3.095  10.977   4.320  1.00  0.75           O  
ATOM    443  H   GLU A  27      -1.112   7.559   7.590  1.00  0.75           H  
ATOM    444  HA  GLU A  27      -3.957   7.744   8.040  1.00  0.75           H  
ATOM    445 1HB  GLU A  27      -2.365   7.280   5.495  1.00  0.75           H  
ATOM    446 2HB  GLU A  27      -4.117   7.438   5.504  1.00  0.75           H  
ATOM    447 1HG  GLU A  27      -3.864   9.722   6.499  1.00  0.75           H  
ATOM    448 2HG  GLU A  27      -2.114   9.538   6.396  1.00  0.75           H  
ATOM    449  N   LYS A  28      -2.848   4.761   7.137  1.00  0.78           N  
ATOM    450  CA  LYS A  28      -3.254   3.359   7.000  1.00  0.78           C  
ATOM    451  C   LYS A  28      -3.602   2.698   8.330  1.00  0.78           C  
ATOM    452  O   LYS A  28      -4.446   1.801   8.390  1.00  0.78           O  
ATOM    453  CB  LYS A  28      -2.161   2.576   6.284  1.00  0.78           C  
ATOM    454  CG  LYS A  28      -1.970   2.987   4.836  1.00  0.78           C  
ATOM    455  CD  LYS A  28      -3.213   2.718   4.007  1.00  0.78           C  
ATOM    456  CE  LYS A  28      -2.994   3.075   2.544  1.00  0.78           C  
ATOM    457  NZ  LYS A  28      -4.233   2.869   1.728  1.00  0.78           N  
ATOM    458  H   LYS A  28      -1.887   5.033   6.919  1.00  0.78           H  
ATOM    459  HA  LYS A  28      -4.148   3.331   6.381  1.00  0.78           H  
ATOM    460 1HB  LYS A  28      -1.209   2.734   6.801  1.00  0.78           H  
ATOM    461 2HB  LYS A  28      -2.384   1.512   6.318  1.00  0.78           H  
ATOM    462 1HG  LYS A  28      -1.724   4.048   4.780  1.00  0.78           H  
ATOM    463 2HG  LYS A  28      -1.155   2.431   4.432  1.00  0.78           H  
ATOM    464 1HD  LYS A  28      -3.477   1.662   4.079  1.00  0.78           H  
ATOM    465 2HD  LYS A  28      -4.041   3.311   4.395  1.00  0.78           H  
ATOM    466 1HE  LYS A  28      -2.687   4.120   2.475  1.00  0.78           H  
ATOM    467 2HE  LYS A  28      -2.201   2.450   2.141  1.00  0.78           H  
ATOM    468 1HZ  LYS A  28      -4.048   3.115   0.766  1.00  0.78           H  
ATOM    469 2HZ  LYS A  28      -4.516   1.899   1.779  1.00  0.78           H  
ATOM    470 3HZ  LYS A  28      -4.975   3.453   2.087  1.00  0.78           H  
ATOM    471  N   LEU A  29      -2.977   3.168   9.394  1.00  0.82           N  
ATOM    472  CA  LEU A  29      -3.198   2.684  10.745  1.00  0.82           C  
ATOM    473  C   LEU A  29      -4.354   3.433  11.423  1.00  0.82           C  
ATOM    474  O   LEU A  29      -4.660   3.171  12.587  1.00  0.82           O  
ATOM    475  CB  LEU A  29      -1.916   2.875  11.561  1.00  0.82           C  
ATOM    476  CG  LEU A  29      -0.648   2.059  11.132  1.00  0.82           C  
ATOM    477  CD1 LEU A  29       0.573   2.552  11.914  1.00  0.82           C  
ATOM    478  CD2 LEU A  29      -0.868   0.598  11.433  1.00  0.82           C  
ATOM    479  H   LEU A  29      -2.268   3.888   9.263  1.00  0.82           H  
ATOM    480  HA  LEU A  29      -3.446   1.625  10.698  1.00  0.82           H  
ATOM    481 1HB  LEU A  29      -1.645   3.928  11.500  1.00  0.82           H  
ATOM    482 2HB  LEU A  29      -2.127   2.628  12.598  1.00  0.82           H  
ATOM    483  HG  LEU A  29      -0.463   2.194  10.067  1.00  0.82           H  
ATOM    484 1HD1 LEU A  29       1.454   1.982  11.616  1.00  0.82           H  
ATOM    485 2HD1 LEU A  29       0.728   3.607  11.693  1.00  0.82           H  
ATOM    486 3HD1 LEU A  29       0.408   2.429  12.968  1.00  0.82           H  
ATOM    487 1HD2 LEU A  29       0.019   0.032  11.140  1.00  0.82           H  
ATOM    488 2HD2 LEU A  29      -1.042   0.471  12.502  1.00  0.82           H  
ATOM    489 3HD2 LEU A  29      -1.733   0.240  10.875  1.00  0.82           H  
ATOM    490  N   ASN A  30      -4.980   4.384  10.705  1.00  0.88           N  
ATOM    491  CA  ASN A  30      -6.050   5.235  11.230  1.00  0.88           C  
ATOM    492  C   ASN A  30      -5.631   6.001  12.489  1.00  0.88           C  
ATOM    493  O   ASN A  30      -6.396   6.108  13.451  1.00  0.88           O  
ATOM    494  CB  ASN A  30      -7.307   4.419  11.495  1.00  0.88           C  
ATOM    495  CG  ASN A  30      -7.893   3.820  10.238  1.00  0.88           C  
ATOM    496  OD1 ASN A  30      -8.061   4.502   9.220  1.00  0.88           O  
ATOM    497  ND2 ASN A  30      -8.207   2.548  10.296  1.00  0.88           N  
ATOM    498  H   ASN A  30      -4.718   4.551   9.734  1.00  0.88           H  
ATOM    499  HA  ASN A  30      -6.282   5.982  10.467  1.00  0.88           H  
ATOM    500 1HB  ASN A  30      -7.096   3.619  12.201  1.00  0.88           H  
ATOM    501 2HB  ASN A  30      -8.057   5.062  11.955  1.00  0.88           H  
ATOM    502 1HD2 ASN A  30      -8.597   2.093   9.494  1.00  0.88           H  
ATOM    503 2HD2 ASN A  30      -8.053   2.032  11.139  1.00  0.88           H  
ATOM    504  N   LEU A  31      -4.410   6.533  12.480  1.00  0.95           N  
ATOM    505  CA  LEU A  31      -3.883   7.283  13.606  1.00  0.95           C  
ATOM    506  C   LEU A  31      -3.918   8.790  13.333  1.00  0.95           C  
ATOM    507  O   LEU A  31      -3.882   9.204  12.175  1.00  0.95           O  
ATOM    508  CB  LEU A  31      -2.456   6.829  13.869  1.00  0.95           C  
ATOM    509  CG  LEU A  31      -2.339   5.370  14.174  1.00  0.95           C  
ATOM    510  CD1 LEU A  31      -0.877   4.964  14.288  1.00  0.95           C  
ATOM    511  CD2 LEU A  31      -3.095   5.090  15.434  1.00  0.95           C  
ATOM    512  H   LEU A  31      -3.829   6.425  11.649  1.00  0.95           H  
ATOM    513  HA  LEU A  31      -4.480   7.019  14.463  1.00  0.95           H  
ATOM    514 1HB  LEU A  31      -1.882   7.021  12.976  1.00  0.95           H  
ATOM    515 2HB  LEU A  31      -2.029   7.403  14.694  1.00  0.95           H  
ATOM    516  HG  LEU A  31      -2.784   4.813  13.381  1.00  0.95           H  
ATOM    517 1HD1 LEU A  31      -0.815   3.909  14.493  1.00  0.95           H  
ATOM    518 2HD1 LEU A  31      -0.375   5.166  13.358  1.00  0.95           H  
ATOM    519 3HD1 LEU A  31      -0.400   5.512  15.080  1.00  0.95           H  
ATOM    520 1HD2 LEU A  31      -3.051   4.034  15.656  1.00  0.95           H  
ATOM    521 2HD2 LEU A  31      -2.658   5.657  16.258  1.00  0.95           H  
ATOM    522 3HD2 LEU A  31      -4.138   5.384  15.300  1.00  0.95           H  
ATOM    523  N   PRO A  32      -4.059   9.635  14.360  1.00  1.04           N  
ATOM    524  CA  PRO A  32      -3.936  11.072  14.268  1.00  1.04           C  
ATOM    525  C   PRO A  32      -2.535  11.446  13.776  1.00  1.04           C  
ATOM    526  O   PRO A  32      -1.606  10.654  13.926  1.00  1.04           O  
ATOM    527  CB  PRO A  32      -4.141  11.532  15.717  1.00  1.04           C  
ATOM    528  CG  PRO A  32      -4.931  10.422  16.369  1.00  1.04           C  
ATOM    529  CD  PRO A  32      -4.459   9.148  15.701  1.00  1.04           C  
ATOM    530  HA  PRO A  32      -4.739  11.435  13.622  1.00  1.04           H  
ATOM    531 1HB  PRO A  32      -3.157  11.702  16.193  1.00  1.04           H  
ATOM    532 2HB  PRO A  32      -4.669  12.494  15.733  1.00  1.04           H  
ATOM    533 1HG  PRO A  32      -4.749  10.421  17.456  1.00  1.04           H  
ATOM    534 2HG  PRO A  32      -6.009  10.596  16.229  1.00  1.04           H  
ATOM    535 1HD  PRO A  32      -3.607   8.696  16.237  1.00  1.04           H  
ATOM    536 2HD  PRO A  32      -5.338   8.491  15.656  1.00  1.04           H  
ATOM    537  N   PRO A  33      -2.351  12.622  13.165  1.00  1.11           N  
ATOM    538  CA  PRO A  33      -1.061  13.170  12.805  1.00  1.11           C  
ATOM    539  C   PRO A  33      -0.236  13.266  14.077  1.00  1.11           C  
ATOM    540  O   PRO A  33      -0.784  13.533  15.149  1.00  1.11           O  
ATOM    541  CB  PRO A  33      -1.419  14.549  12.246  1.00  1.11           C  
ATOM    542  CG  PRO A  33      -2.842  14.399  11.752  1.00  1.11           C  
ATOM    543  CD  PRO A  33      -3.498  13.439  12.728  1.00  1.11           C  
ATOM    544  HA  PRO A  33      -0.578  12.535  12.054  1.00  1.11           H  
ATOM    545 1HB  PRO A  33      -1.314  15.309  13.034  1.00  1.11           H  
ATOM    546 2HB  PRO A  33      -0.716  14.821  11.446  1.00  1.11           H  
ATOM    547 1HG  PRO A  33      -3.337  15.382  11.724  1.00  1.11           H  
ATOM    548 2HG  PRO A  33      -2.842  14.015  10.721  1.00  1.11           H  
ATOM    549 1HD  PRO A  33      -3.955  13.968  13.576  1.00  1.11           H  
ATOM    550 2HD  PRO A  33      -4.220  12.849  12.149  1.00  1.11           H  
ATOM    551  N   ILE A  34       1.069  13.072  13.970  1.00  1.16           N  
ATOM    552  CA  ILE A  34       1.918  13.118  15.152  1.00  1.16           C  
ATOM    553  C   ILE A  34       3.002  14.143  14.955  1.00  1.16           C  
ATOM    554  O   ILE A  34       3.230  14.635  13.843  1.00  1.16           O  
ATOM    555  CB  ILE A  34       2.624  11.779  15.398  1.00  1.16           C  
ATOM    556  CG1 ILE A  34       3.598  11.508  14.270  1.00  1.16           C  
ATOM    557  CG2 ILE A  34       1.610  10.667  15.489  1.00  1.16           C  
ATOM    558  CD1 ILE A  34       4.442  10.287  14.490  1.00  1.16           C  
ATOM    559  H   ILE A  34       1.472  12.867  13.070  1.00  1.16           H  
ATOM    560  HA  ILE A  34       1.323  13.390  16.023  1.00  1.16           H  
ATOM    561  HB  ILE A  34       3.192  11.827  16.328  1.00  1.16           H  
ATOM    562 1HG1 ILE A  34       3.066  11.447  13.373  1.00  1.16           H  
ATOM    563 2HG1 ILE A  34       4.272  12.350  14.191  1.00  1.16           H  
ATOM    564 1HG2 ILE A  34       2.130   9.730  15.667  1.00  1.16           H  
ATOM    565 2HG2 ILE A  34       0.922  10.862  16.313  1.00  1.16           H  
ATOM    566 3HG2 ILE A  34       1.044  10.596  14.563  1.00  1.16           H  
ATOM    567 1HD1 ILE A  34       5.136  10.164  13.671  1.00  1.16           H  
ATOM    568 2HD1 ILE A  34       4.998  10.412  15.420  1.00  1.16           H  
ATOM    569 3HD1 ILE A  34       3.802   9.409  14.562  1.00  1.16           H  
ATOM    570  N   ASN A  35       3.723  14.447  16.015  1.00  1.17           N  
ATOM    571  CA  ASN A  35       4.806  15.375  15.828  1.00  1.17           C  
ATOM    572  C   ASN A  35       5.942  14.636  15.150  1.00  1.17           C  
ATOM    573  O   ASN A  35       6.773  13.993  15.788  1.00  1.17           O  
ATOM    574  CB  ASN A  35       5.262  15.968  17.142  1.00  1.17           C  
ATOM    575  CG  ASN A  35       6.296  17.065  16.966  1.00  1.17           C  
ATOM    576  OD1 ASN A  35       7.022  17.151  15.959  1.00  1.17           O  
ATOM    577  ND2 ASN A  35       6.376  17.924  17.956  1.00  1.17           N  
ATOM    578  H   ASN A  35       3.525  14.043  16.919  1.00  1.17           H  
ATOM    579  HA  ASN A  35       4.481  16.180  15.165  1.00  1.17           H  
ATOM    580 1HB  ASN A  35       4.402  16.378  17.674  1.00  1.17           H  
ATOM    581 2HB  ASN A  35       5.686  15.182  17.765  1.00  1.17           H  
ATOM    582 1HD2 ASN A  35       7.033  18.677  17.914  1.00  1.17           H  
ATOM    583 2HD2 ASN A  35       5.778  17.827  18.752  1.00  1.17           H  
ATOM    584  N   GLN A  36       6.023  14.789  13.839  1.00  1.12           N  
ATOM    585  CA  GLN A  36       7.015  14.070  13.044  1.00  1.12           C  
ATOM    586  C   GLN A  36       8.416  14.644  13.244  1.00  1.12           C  
ATOM    587  O   GLN A  36       9.404  14.083  12.773  1.00  1.12           O  
ATOM    588  CB  GLN A  36       6.631  14.071  11.564  1.00  1.12           C  
ATOM    589  CG  GLN A  36       5.368  13.275  11.276  1.00  1.12           C  
ATOM    590  CD  GLN A  36       4.989  13.291   9.821  1.00  1.12           C  
ATOM    591  OE1 GLN A  36       5.662  13.934   9.009  1.00  1.12           O  
ATOM    592  NE2 GLN A  36       3.912  12.592   9.474  1.00  1.12           N  
ATOM    593  H   GLN A  36       5.278  15.321  13.396  1.00  1.12           H  
ATOM    594  HA  GLN A  36       7.030  13.032  13.379  1.00  1.12           H  
ATOM    595 1HB  GLN A  36       6.477  15.095  11.225  1.00  1.12           H  
ATOM    596 2HB  GLN A  36       7.444  13.644  10.974  1.00  1.12           H  
ATOM    597 1HG  GLN A  36       5.527  12.247  11.580  1.00  1.12           H  
ATOM    598 2HG  GLN A  36       4.545  13.705  11.844  1.00  1.12           H  
ATOM    599 1HE2 GLN A  36       3.612  12.564   8.511  1.00  1.12           H  
ATOM    600 2HE2 GLN A  36       3.381  12.111  10.166  1.00  1.12           H  
ATOM    601  N   GLY A  37       8.520  15.718  14.037  1.00  1.04           N  
ATOM    602  CA  GLY A  37       9.791  16.331  14.381  1.00  1.04           C  
ATOM    603  C   GLY A  37      10.514  15.455  15.402  1.00  1.04           C  
ATOM    604  O   GLY A  37      11.667  15.712  15.748  1.00  1.04           O  
ATOM    605  H   GLY A  37       7.690  16.134  14.449  1.00  1.04           H  
ATOM    606 1HA  GLY A  37      10.403  16.449  13.486  1.00  1.04           H  
ATOM    607 2HA  GLY A  37       9.618  17.322  14.798  1.00  1.04           H  
ATOM    608  N   THR A  38       9.835  14.387  15.853  1.00  0.94           N  
ATOM    609  CA  THR A  38      10.401  13.405  16.755  1.00  0.94           C  
ATOM    610  C   THR A  38      11.208  12.359  15.969  1.00  0.94           C  
ATOM    611  O   THR A  38      11.941  11.565  16.563  1.00  0.94           O  
ATOM    612  CB  THR A  38       9.306  12.727  17.593  1.00  0.94           C  
ATOM    613  OG1 THR A  38       8.379  12.079  16.736  1.00  0.94           O  
ATOM    614  CG2 THR A  38       8.580  13.744  18.444  1.00  0.94           C  
ATOM    615  H   THR A  38       8.860  14.260  15.577  1.00  0.94           H  
ATOM    616  HA  THR A  38      11.083  13.913  17.436  1.00  0.94           H  
ATOM    617  HB  THR A  38       9.762  11.986  18.236  1.00  0.94           H  
ATOM    618  HG1 THR A  38       7.745  12.737  16.394  1.00  0.94           H  
ATOM    619 1HG2 THR A  38       7.810  13.239  19.032  1.00  0.94           H  
ATOM    620 2HG2 THR A  38       9.288  14.230  19.111  1.00  0.94           H  
ATOM    621 3HG2 THR A  38       8.120  14.490  17.808  1.00  0.94           H  
ATOM    622  N   PHE A  39      11.105  12.383  14.622  1.00  0.84           N  
ATOM    623  CA  PHE A  39      11.872  11.474  13.780  1.00  0.84           C  
ATOM    624  C   PHE A  39      12.621  12.211  12.655  1.00  0.84           C  
ATOM    625  O   PHE A  39      12.512  11.815  11.494  1.00  0.84           O  
ATOM    626  CB  PHE A  39      10.932  10.464  13.106  1.00  0.84           C  
ATOM    627  CG  PHE A  39      10.133   9.614  14.042  1.00  0.84           C  
ATOM    628  CD1 PHE A  39       8.821   9.947  14.359  1.00  0.84           C  
ATOM    629  CD2 PHE A  39      10.672   8.475  14.595  1.00  0.84           C  
ATOM    630  CE1 PHE A  39       8.081   9.152  15.214  1.00  0.84           C  
ATOM    631  CE2 PHE A  39       9.928   7.691  15.443  1.00  0.84           C  
ATOM    632  CZ  PHE A  39       8.635   8.025  15.755  1.00  0.84           C  
ATOM    633  H   PHE A  39      10.487  13.053  14.165  1.00  0.84           H  
ATOM    634  HA  PHE A  39      12.591  10.943  14.397  1.00  0.84           H  
ATOM    635 1HB  PHE A  39      10.235  11.008  12.467  1.00  0.84           H  
ATOM    636 2HB  PHE A  39      11.515   9.803  12.464  1.00  0.84           H  
ATOM    637  HD1 PHE A  39       8.380  10.849  13.930  1.00  0.84           H  
ATOM    638  HD2 PHE A  39      11.699   8.200  14.352  1.00  0.84           H  
ATOM    639  HE1 PHE A  39       7.063   9.422  15.463  1.00  0.84           H  
ATOM    640  HE2 PHE A  39      10.358   6.810  15.869  1.00  0.84           H  
ATOM    641  HZ  PHE A  39       8.052   7.399  16.432  1.00  0.84           H  
ATOM    642  N   PRO A  40      13.486  13.214  12.946  1.00  0.76           N  
ATOM    643  CA  PRO A  40      14.213  14.017  11.970  1.00  0.76           C  
ATOM    644  C   PRO A  40      15.433  13.241  11.535  1.00  0.76           C  
ATOM    645  O   PRO A  40      16.566  13.649  11.789  1.00  0.76           O  
ATOM    646  CB  PRO A  40      14.618  15.229  12.786  1.00  0.76           C  
ATOM    647  CG  PRO A  40      14.857  14.648  14.174  1.00  0.76           C  
ATOM    648  CD  PRO A  40      13.821  13.558  14.334  1.00  0.76           C  
ATOM    649  HA  PRO A  40      13.562  14.270  11.121  1.00  0.76           H  
ATOM    650 1HB  PRO A  40      15.507  15.702  12.352  1.00  0.76           H  
ATOM    651 2HB  PRO A  40      13.809  15.977  12.776  1.00  0.76           H  
ATOM    652 1HG  PRO A  40      15.883  14.266  14.255  1.00  0.76           H  
ATOM    653 2HG  PRO A  40      14.747  15.436  14.937  1.00  0.76           H  
ATOM    654 1HD  PRO A  40      14.221  12.693  14.881  1.00  0.76           H  
ATOM    655 2HD  PRO A  40      13.012  14.016  14.829  1.00  0.76           H  
ATOM    656  N   MET A  41      15.189  12.104  10.927  1.00  0.70           N  
ATOM    657  CA  MET A  41      16.233  11.144  10.631  1.00  0.70           C  
ATOM    658  C   MET A  41      16.207  10.742   9.184  1.00  0.70           C  
ATOM    659  O   MET A  41      15.161  10.823   8.551  1.00  0.70           O  
ATOM    660  CB  MET A  41      15.968   9.929  11.481  1.00  0.70           C  
ATOM    661  CG  MET A  41      15.972  10.166  12.957  1.00  0.70           C  
ATOM    662  SD  MET A  41      15.601   8.686  13.841  1.00  0.70           S  
ATOM    663  CE  MET A  41      15.286   9.341  15.476  1.00  0.70           C  
ATOM    664  H   MET A  41      14.218  11.872  10.723  1.00  0.70           H  
ATOM    665  HA  MET A  41      17.208  11.577  10.857  1.00  0.70           H  
ATOM    666 1HB  MET A  41      14.985   9.534  11.226  1.00  0.70           H  
ATOM    667 2HB  MET A  41      16.671   9.165  11.252  1.00  0.70           H  
ATOM    668 1HG  MET A  41      16.957  10.523  13.262  1.00  0.70           H  
ATOM    669 2HG  MET A  41      15.240  10.911  13.223  1.00  0.70           H  
ATOM    670 1HE  MET A  41      15.042   8.525  16.154  1.00  0.70           H  
ATOM    671 2HE  MET A  41      16.174   9.858  15.838  1.00  0.70           H  
ATOM    672 3HE  MET A  41      14.453  10.037  15.442  1.00  0.70           H  
ATOM    673  N   ASN A  42      17.345  10.342   8.639  1.00  0.66           N  
ATOM    674  CA  ASN A  42      17.326   9.861   7.263  1.00  0.66           C  
ATOM    675  C   ASN A  42      16.992   8.378   7.285  1.00  0.66           C  
ATOM    676  O   ASN A  42      16.760   7.816   8.360  1.00  0.66           O  
ATOM    677  CB  ASN A  42      18.636  10.142   6.551  1.00  0.66           C  
ATOM    678  CG  ASN A  42      19.824   9.331   7.067  1.00  0.66           C  
ATOM    679  OD1 ASN A  42      19.677   8.297   7.740  1.00  0.66           O  
ATOM    680  ND2 ASN A  42      21.013   9.797   6.752  1.00  0.66           N  
ATOM    681  H   ASN A  42      18.211  10.342   9.194  1.00  0.66           H  
ATOM    682  HA  ASN A  42      16.527  10.366   6.714  1.00  0.66           H  
ATOM    683 1HB  ASN A  42      18.529   9.957   5.493  1.00  0.66           H  
ATOM    684 2HB  ASN A  42      18.872  11.200   6.663  1.00  0.66           H  
ATOM    685 1HD2 ASN A  42      21.834   9.318   7.063  1.00  0.66           H  
ATOM    686 2HD2 ASN A  42      21.094  10.633   6.208  1.00  0.66           H  
ATOM    687  N   GLY A  43      17.013   7.731   6.127  1.00  0.65           N  
ATOM    688  CA  GLY A  43      16.672   6.317   6.035  1.00  0.65           C  
ATOM    689  C   GLY A  43      17.453   5.420   6.979  1.00  0.65           C  
ATOM    690  O   GLY A  43      16.870   4.704   7.794  1.00  0.65           O  
ATOM    691  H   GLY A  43      17.209   8.242   5.264  1.00  0.65           H  
ATOM    692 1HA  GLY A  43      15.604   6.191   6.209  1.00  0.65           H  
ATOM    693 2HA  GLY A  43      16.871   5.987   5.020  1.00  0.65           H  
ATOM    694  N   LYS A  44      18.776   5.465   6.897  1.00  0.65           N  
ATOM    695  CA  LYS A  44      19.600   4.600   7.730  1.00  0.65           C  
ATOM    696  C   LYS A  44      19.396   4.841   9.227  1.00  0.65           C  
ATOM    697  O   LYS A  44      19.305   3.889  10.018  1.00  0.65           O  
ATOM    698  CB  LYS A  44      21.066   4.851   7.392  1.00  0.65           C  
ATOM    699  CG  LYS A  44      21.499   4.346   6.041  1.00  0.65           C  
ATOM    700  CD  LYS A  44      22.959   4.677   5.766  1.00  0.65           C  
ATOM    701  CE  LYS A  44      23.390   4.202   4.385  1.00  0.65           C  
ATOM    702  NZ  LYS A  44      24.802   4.577   4.085  1.00  0.65           N  
ATOM    703  H   LYS A  44      19.207   6.091   6.229  1.00  0.65           H  
ATOM    704  HA  LYS A  44      19.342   3.564   7.512  1.00  0.65           H  
ATOM    705 1HB  LYS A  44      21.262   5.925   7.423  1.00  0.65           H  
ATOM    706 2HB  LYS A  44      21.697   4.383   8.148  1.00  0.65           H  
ATOM    707 1HG  LYS A  44      21.356   3.268   5.988  1.00  0.65           H  
ATOM    708 2HG  LYS A  44      20.884   4.815   5.286  1.00  0.65           H  
ATOM    709 1HD  LYS A  44      23.100   5.757   5.827  1.00  0.65           H  
ATOM    710 2HD  LYS A  44      23.588   4.203   6.517  1.00  0.65           H  
ATOM    711 1HE  LYS A  44      23.293   3.119   4.334  1.00  0.65           H  
ATOM    712 2HE  LYS A  44      22.735   4.650   3.632  1.00  0.65           H  
ATOM    713 1HZ  LYS A  44      25.048   4.246   3.163  1.00  0.65           H  
ATOM    714 2HZ  LYS A  44      24.893   5.582   4.119  1.00  0.65           H  
ATOM    715 3HZ  LYS A  44      25.417   4.159   4.769  1.00  0.65           H  
ATOM    716  N   GLU A  45      19.289   6.110   9.617  1.00  0.67           N  
ATOM    717  CA  GLU A  45      19.100   6.458  11.020  1.00  0.67           C  
ATOM    718  C   GLU A  45      17.759   5.963  11.542  1.00  0.67           C  
ATOM    719  O   GLU A  45      17.653   5.478  12.667  1.00  0.67           O  
ATOM    720  CB  GLU A  45      19.180   7.970  11.193  1.00  0.67           C  
ATOM    721  CG  GLU A  45      20.550   8.593  11.024  1.00  0.67           C  
ATOM    722  CD  GLU A  45      20.503  10.111  11.030  1.00  0.67           C  
ATOM    723  OE1 GLU A  45      19.663  10.685  10.349  1.00  0.67           O  
ATOM    724  OE2 GLU A  45      21.302  10.700  11.724  1.00  0.67           O  
ATOM    725  H   GLU A  45      19.351   6.853   8.922  1.00  0.67           H  
ATOM    726  HA  GLU A  45      19.892   5.986  11.602  1.00  0.67           H  
ATOM    727 1HB  GLU A  45      18.564   8.423  10.429  1.00  0.67           H  
ATOM    728 2HB  GLU A  45      18.780   8.256  12.166  1.00  0.67           H  
ATOM    729 1HG  GLU A  45      21.194   8.255  11.834  1.00  0.67           H  
ATOM    730 2HG  GLU A  45      20.981   8.247  10.085  1.00  0.67           H  
ATOM    731  N   PHE A  46      16.738   6.073  10.701  1.00  0.71           N  
ATOM    732  CA  PHE A  46      15.384   5.670  11.027  1.00  0.71           C  
ATOM    733  C   PHE A  46      15.258   4.151  11.114  1.00  0.71           C  
ATOM    734  O   PHE A  46      14.768   3.605  12.103  1.00  0.71           O  
ATOM    735  CB  PHE A  46      14.468   6.246   9.965  1.00  0.71           C  
ATOM    736  CG  PHE A  46      13.040   6.041  10.127  1.00  0.71           C  
ATOM    737  CD1 PHE A  46      12.330   6.738  11.104  1.00  0.71           C  
ATOM    738  CD2 PHE A  46      12.372   5.205   9.275  1.00  0.71           C  
ATOM    739  CE1 PHE A  46      10.971   6.578  11.217  1.00  0.71           C  
ATOM    740  CE2 PHE A  46      11.033   5.043   9.381  1.00  0.71           C  
ATOM    741  CZ  PHE A  46      10.315   5.729  10.355  1.00  0.71           C  
ATOM    742  H   PHE A  46      16.895   6.499   9.786  1.00  0.71           H  
ATOM    743  HA  PHE A  46      15.119   6.097  11.993  1.00  0.71           H  
ATOM    744 1HB  PHE A  46      14.642   7.321   9.905  1.00  0.71           H  
ATOM    745 2HB  PHE A  46      14.755   5.840   8.996  1.00  0.71           H  
ATOM    746  HD1 PHE A  46      12.865   7.415  11.774  1.00  0.71           H  
ATOM    747  HD2 PHE A  46      12.933   4.672   8.504  1.00  0.71           H  
ATOM    748  HE1 PHE A  46      10.417   7.121  11.980  1.00  0.71           H  
ATOM    749  HE2 PHE A  46      10.541   4.376   8.697  1.00  0.71           H  
ATOM    750  HZ  PHE A  46       9.239   5.599  10.437  1.00  0.71           H  
ATOM    751  N   LEU A  47      15.738   3.453  10.086  1.00  0.76           N  
ATOM    752  CA  LEU A  47      15.673   1.997  10.052  1.00  0.76           C  
ATOM    753  C   LEU A  47      16.411   1.360  11.218  1.00  0.76           C  
ATOM    754  O   LEU A  47      15.982   0.327  11.728  1.00  0.76           O  
ATOM    755  CB  LEU A  47      16.213   1.441   8.742  1.00  0.76           C  
ATOM    756  CG  LEU A  47      16.073  -0.071   8.595  1.00  0.76           C  
ATOM    757  CD1 LEU A  47      14.621  -0.437   8.709  1.00  0.76           C  
ATOM    758  CD2 LEU A  47      16.614  -0.516   7.251  1.00  0.76           C  
ATOM    759  H   LEU A  47      16.156   3.944   9.298  1.00  0.76           H  
ATOM    760  HA  LEU A  47      14.625   1.711  10.122  1.00  0.76           H  
ATOM    761 1HB  LEU A  47      15.663   1.898   7.949  1.00  0.76           H  
ATOM    762 2HB  LEU A  47      17.267   1.715   8.644  1.00  0.76           H  
ATOM    763  HG  LEU A  47      16.622  -0.571   9.394  1.00  0.76           H  
ATOM    764 1HD1 LEU A  47      14.540  -1.505   8.601  1.00  0.76           H  
ATOM    765 2HD1 LEU A  47      14.235  -0.132   9.681  1.00  0.76           H  
ATOM    766 3HD1 LEU A  47      14.053   0.043   7.933  1.00  0.76           H  
ATOM    767 1HD2 LEU A  47      16.500  -1.599   7.158  1.00  0.76           H  
ATOM    768 2HD2 LEU A  47      16.063  -0.036   6.457  1.00  0.76           H  
ATOM    769 3HD2 LEU A  47      17.666  -0.251   7.175  1.00  0.76           H  
ATOM    770  N   SER A  48      17.505   1.991  11.658  1.00  0.80           N  
ATOM    771  CA  SER A  48      18.322   1.484  12.751  1.00  0.80           C  
ATOM    772  C   SER A  48      17.655   1.605  14.127  1.00  0.80           C  
ATOM    773  O   SER A  48      18.177   1.070  15.109  1.00  0.80           O  
ATOM    774  CB  SER A  48      19.635   2.241  12.804  1.00  0.80           C  
ATOM    775  OG  SER A  48      20.397   2.021  11.648  1.00  0.80           O  
ATOM    776  H   SER A  48      17.830   2.834  11.182  1.00  0.80           H  
ATOM    777  HA  SER A  48      18.523   0.431  12.561  1.00  0.80           H  
ATOM    778 1HB  SER A  48      19.431   3.310  12.909  1.00  0.80           H  
ATOM    779 2HB  SER A  48      20.197   1.926  13.679  1.00  0.80           H  
ATOM    780  HG  SER A  48      19.958   2.548  10.942  1.00  0.80           H  
ATOM    781  N   MET A  49      16.532   2.323  14.224  1.00  0.84           N  
ATOM    782  CA  MET A  49      15.849   2.487  15.502  1.00  0.84           C  
ATOM    783  C   MET A  49      15.219   1.176  15.952  1.00  0.84           C  
ATOM    784  O   MET A  49      14.703   0.405  15.137  1.00  0.84           O  
ATOM    785  CB  MET A  49      14.735   3.520  15.390  1.00  0.84           C  
ATOM    786  CG  MET A  49      15.115   4.948  15.193  1.00  0.84           C  
ATOM    787  SD  MET A  49      13.635   5.977  15.045  1.00  0.84           S  
ATOM    788  CE  MET A  49      13.109   5.930  16.738  1.00  0.84           C  
ATOM    789  H   MET A  49      16.117   2.748  13.394  1.00  0.84           H  
ATOM    790  HA  MET A  49      16.572   2.796  16.259  1.00  0.84           H  
ATOM    791 1HB  MET A  49      14.163   3.279  14.520  1.00  0.84           H  
ATOM    792 2HB  MET A  49      14.072   3.445  16.254  1.00  0.84           H  
ATOM    793 1HG  MET A  49      15.710   5.299  16.034  1.00  0.84           H  
ATOM    794 2HG  MET A  49      15.704   5.050  14.283  1.00  0.84           H  
ATOM    795 1HE  MET A  49      12.224   6.520  16.875  1.00  0.84           H  
ATOM    796 2HE  MET A  49      12.910   4.898  17.014  1.00  0.84           H  
ATOM    797 3HE  MET A  49      13.895   6.331  17.370  1.00  0.84           H  
ATOM    798  N   THR A  50      15.209   0.944  17.257  1.00  0.87           N  
ATOM    799  CA  THR A  50      14.559  -0.240  17.800  1.00  0.87           C  
ATOM    800  C   THR A  50      13.137   0.074  18.203  1.00  0.87           C  
ATOM    801  O   THR A  50      12.785   1.246  18.339  1.00  0.87           O  
ATOM    802  CB  THR A  50      15.292  -0.716  19.046  1.00  0.87           C  
ATOM    803  OG1 THR A  50      15.167   0.298  20.064  1.00  0.87           O  
ATOM    804  CG2 THR A  50      16.758  -0.932  18.736  1.00  0.87           C  
ATOM    805  H   THR A  50      15.671   1.599  17.907  1.00  0.87           H  
ATOM    806  HA  THR A  50      14.550  -1.025  17.044  1.00  0.87           H  
ATOM    807  HB  THR A  50      14.848  -1.642  19.403  1.00  0.87           H  
ATOM    808  HG1 THR A  50      15.734   1.072  19.815  1.00  0.87           H  
ATOM    809 1HG2 THR A  50      17.278  -1.259  19.635  1.00  0.87           H  
ATOM    810 2HG2 THR A  50      16.858  -1.690  17.960  1.00  0.87           H  
ATOM    811 3HG2 THR A  50      17.194   0.009  18.385  1.00  0.87           H  
ATOM    812  N   LEU A  51      12.346  -0.951  18.508  1.00  0.90           N  
ATOM    813  CA  LEU A  51      10.999  -0.696  18.998  1.00  0.90           C  
ATOM    814  C   LEU A  51      11.007   0.253  20.176  1.00  0.90           C  
ATOM    815  O   LEU A  51      10.199   1.177  20.227  1.00  0.90           O  
ATOM    816  CB  LEU A  51      10.306  -1.976  19.437  1.00  0.90           C  
ATOM    817  CG  LEU A  51       8.920  -1.749  20.041  1.00  0.90           C  
ATOM    818  CD1 LEU A  51       8.010  -1.099  19.028  1.00  0.90           C  
ATOM    819  CD2 LEU A  51       8.349  -3.070  20.491  1.00  0.90           C  
ATOM    820  H   LEU A  51      12.671  -1.898  18.381  1.00  0.90           H  
ATOM    821  HA  LEU A  51      10.421  -0.243  18.192  1.00  0.90           H  
ATOM    822 1HB  LEU A  51      10.206  -2.634  18.600  1.00  0.90           H  
ATOM    823 2HB  LEU A  51      10.920  -2.465  20.191  1.00  0.90           H  
ATOM    824  HG  LEU A  51       9.007  -1.075  20.899  1.00  0.90           H  
ATOM    825 1HD1 LEU A  51       7.039  -0.934  19.485  1.00  0.90           H  
ATOM    826 2HD1 LEU A  51       8.429  -0.143  18.710  1.00  0.90           H  
ATOM    827 3HD1 LEU A  51       7.900  -1.743  18.192  1.00  0.90           H  
ATOM    828 1HD2 LEU A  51       7.363  -2.900  20.935  1.00  0.90           H  
ATOM    829 2HD2 LEU A  51       8.258  -3.738  19.636  1.00  0.90           H  
ATOM    830 3HD2 LEU A  51       9.010  -3.514  21.234  1.00  0.90           H  
ATOM    831  N   GLU A  52      11.920   0.031  21.123  1.00  0.92           N  
ATOM    832  CA  GLU A  52      11.996   0.866  22.310  1.00  0.92           C  
ATOM    833  C   GLU A  52      12.303   2.317  21.946  1.00  0.92           C  
ATOM    834  O   GLU A  52      11.786   3.237  22.574  1.00  0.92           O  
ATOM    835  CB  GLU A  52      13.027   0.323  23.301  1.00  0.92           C  
ATOM    836  CG  GLU A  52      12.617  -1.001  23.962  1.00  0.92           C  
ATOM    837  CD  GLU A  52      13.639  -1.543  24.948  1.00  0.92           C  
ATOM    838  OE1 GLU A  52      14.705  -0.984  25.053  1.00  0.92           O  
ATOM    839  OE2 GLU A  52      13.341  -2.521  25.595  1.00  0.92           O  
ATOM    840  H   GLU A  52      12.572  -0.731  21.010  1.00  0.92           H  
ATOM    841  HA  GLU A  52      11.020   0.845  22.799  1.00  0.92           H  
ATOM    842 1HB  GLU A  52      13.976   0.165  22.783  1.00  0.92           H  
ATOM    843 2HB  GLU A  52      13.201   1.058  24.088  1.00  0.92           H  
ATOM    844 1HG  GLU A  52      11.671  -0.851  24.483  1.00  0.92           H  
ATOM    845 2HG  GLU A  52      12.450  -1.740  23.178  1.00  0.92           H  
ATOM    846  N   ASP A  53      13.069   2.550  20.880  1.00  0.94           N  
ATOM    847  CA  ASP A  53      13.380   3.940  20.540  1.00  0.94           C  
ATOM    848  C   ASP A  53      12.146   4.579  19.890  1.00  0.94           C  
ATOM    849  O   ASP A  53      11.855   5.766  20.098  1.00  0.94           O  
ATOM    850  CB  ASP A  53      14.534   4.001  19.540  1.00  0.94           C  
ATOM    851  CG  ASP A  53      15.855   3.514  20.059  1.00  0.94           C  
ATOM    852  OD1 ASP A  53      16.315   3.971  21.075  1.00  0.94           O  
ATOM    853  OD2 ASP A  53      16.401   2.627  19.410  1.00  0.94           O  
ATOM    854  H   ASP A  53      13.498   1.768  20.375  1.00  0.94           H  
ATOM    855  HA  ASP A  53      13.634   4.487  21.449  1.00  0.94           H  
ATOM    856 1HB  ASP A  53      14.267   3.412  18.665  1.00  0.94           H  
ATOM    857 2HB  ASP A  53      14.662   5.026  19.211  1.00  0.94           H  
ATOM    858  N   TYR A  54      11.392   3.786  19.127  1.00  0.97           N  
ATOM    859  CA  TYR A  54      10.177   4.308  18.517  1.00  0.97           C  
ATOM    860  C   TYR A  54       9.152   4.614  19.594  1.00  0.97           C  
ATOM    861  O   TYR A  54       8.482   5.654  19.551  1.00  0.97           O  
ATOM    862  CB  TYR A  54       9.584   3.308  17.526  1.00  0.97           C  
ATOM    863  CG  TYR A  54      10.197   3.286  16.147  1.00  0.97           C  
ATOM    864  CD1 TYR A  54      11.125   2.344  15.793  1.00  0.97           C  
ATOM    865  CD2 TYR A  54       9.777   4.210  15.217  1.00  0.97           C  
ATOM    866  CE1 TYR A  54      11.655   2.340  14.522  1.00  0.97           C  
ATOM    867  CE2 TYR A  54      10.300   4.211  13.950  1.00  0.97           C  
ATOM    868  CZ  TYR A  54      11.245   3.282  13.602  1.00  0.97           C  
ATOM    869  OH  TYR A  54      11.778   3.282  12.342  1.00  0.97           O  
ATOM    870  H   TYR A  54      11.681   2.817  18.971  1.00  0.97           H  
ATOM    871  HA  TYR A  54      10.409   5.237  18.001  1.00  0.97           H  
ATOM    872 1HB  TYR A  54       9.675   2.304  17.943  1.00  0.97           H  
ATOM    873 2HB  TYR A  54       8.521   3.503  17.415  1.00  0.97           H  
ATOM    874  HD1 TYR A  54      11.440   1.607  16.502  1.00  0.97           H  
ATOM    875  HD2 TYR A  54       9.023   4.944  15.493  1.00  0.97           H  
ATOM    876  HE1 TYR A  54      12.400   1.588  14.246  1.00  0.97           H  
ATOM    877  HE2 TYR A  54       9.964   4.946  13.232  1.00  0.97           H  
ATOM    878  HH  TYR A  54      12.651   2.857  12.356  1.00  0.97           H  
ATOM    879  N   GLU A  55       9.041   3.717  20.576  1.00  1.00           N  
ATOM    880  CA  GLU A  55       8.106   3.930  21.657  1.00  1.00           C  
ATOM    881  C   GLU A  55       8.505   5.103  22.533  1.00  1.00           C  
ATOM    882  O   GLU A  55       7.649   5.875  22.921  1.00  1.00           O  
ATOM    883  CB  GLU A  55       7.898   2.663  22.494  1.00  1.00           C  
ATOM    884  CG  GLU A  55       7.092   1.564  21.769  1.00  1.00           C  
ATOM    885  CD  GLU A  55       6.880   0.303  22.599  1.00  1.00           C  
ATOM    886  OE1 GLU A  55       7.452   0.203  23.659  1.00  1.00           O  
ATOM    887  OE2 GLU A  55       6.124  -0.546  22.176  1.00  1.00           O  
ATOM    888  H   GLU A  55       9.609   2.872  20.556  1.00  1.00           H  
ATOM    889  HA  GLU A  55       7.143   4.171  21.211  1.00  1.00           H  
ATOM    890 1HB  GLU A  55       8.870   2.245  22.760  1.00  1.00           H  
ATOM    891 2HB  GLU A  55       7.380   2.917  23.418  1.00  1.00           H  
ATOM    892 1HG  GLU A  55       6.115   1.974  21.499  1.00  1.00           H  
ATOM    893 2HG  GLU A  55       7.607   1.309  20.847  1.00  1.00           H  
ATOM    894  N   GLU A  56       9.787   5.305  22.833  1.00  1.03           N  
ATOM    895  CA  GLU A  56      10.069   6.481  23.649  1.00  1.03           C  
ATOM    896  C   GLU A  56       9.692   7.762  22.905  1.00  1.03           C  
ATOM    897  O   GLU A  56       9.171   8.703  23.507  1.00  1.03           O  
ATOM    898  CB  GLU A  56      11.534   6.557  24.108  1.00  1.03           C  
ATOM    899  CG  GLU A  56      11.939   5.537  25.191  1.00  1.03           C  
ATOM    900  CD  GLU A  56      13.378   5.712  25.684  1.00  1.03           C  
ATOM    901  OE1 GLU A  56      14.083   6.534  25.143  1.00  1.03           O  
ATOM    902  OE2 GLU A  56      13.754   5.030  26.613  1.00  1.03           O  
ATOM    903  H   GLU A  56      10.521   4.661  22.541  1.00  1.03           H  
ATOM    904  HA  GLU A  56       9.451   6.426  24.544  1.00  1.03           H  
ATOM    905 1HB  GLU A  56      12.185   6.392  23.244  1.00  1.03           H  
ATOM    906 2HB  GLU A  56      11.744   7.555  24.488  1.00  1.03           H  
ATOM    907 1HG  GLU A  56      11.262   5.641  26.038  1.00  1.03           H  
ATOM    908 2HG  GLU A  56      11.817   4.533  24.790  1.00  1.03           H  
ATOM    909  N   ALA A  57       9.940   7.808  21.590  1.00  1.06           N  
ATOM    910  CA  ALA A  57       9.600   9.001  20.823  1.00  1.06           C  
ATOM    911  C   ALA A  57       8.090   9.279  20.799  1.00  1.06           C  
ATOM    912  O   ALA A  57       7.652  10.426  20.951  1.00  1.06           O  
ATOM    913  CB  ALA A  57      10.101   8.844  19.398  1.00  1.06           C  
ATOM    914  H   ALA A  57      10.394   7.019  21.123  1.00  1.06           H  
ATOM    915  HA  ALA A  57      10.092   9.852  21.289  1.00  1.06           H  
ATOM    916 1HB  ALA A  57       9.879   9.737  18.825  1.00  1.06           H  
ATOM    917 2HB  ALA A  57      11.178   8.675  19.406  1.00  1.06           H  
ATOM    918 3HB  ALA A  57       9.609   7.991  18.934  1.00  1.06           H  
ATOM    919  N   SER A  58       7.280   8.248  20.572  1.00  1.06           N  
ATOM    920  CA  SER A  58       5.832   8.446  20.556  1.00  1.06           C  
ATOM    921  C   SER A  58       5.049   7.195  20.956  1.00  1.06           C  
ATOM    922  O   SER A  58       4.394   6.623  20.092  1.00  1.06           O  
ATOM    923  CB  SER A  58       5.400   8.920  19.190  1.00  1.06           C  
ATOM    924  OG  SER A  58       6.002  10.152  18.888  1.00  1.06           O  
ATOM    925  H   SER A  58       7.675   7.317  20.420  1.00  1.06           H  
ATOM    926  HA  SER A  58       5.595   9.243  21.259  1.00  1.06           H  
ATOM    927 1HB  SER A  58       5.657   8.182  18.428  1.00  1.06           H  
ATOM    928 2HB  SER A  58       4.312   9.035  19.184  1.00  1.06           H  
ATOM    929  HG  SER A  58       6.375  10.492  19.739  1.00  1.06           H  
ATOM    930  N   PRO A  59       5.003   6.787  22.232  1.00  1.03           N  
ATOM    931  CA  PRO A  59       4.543   5.471  22.700  1.00  1.03           C  
ATOM    932  C   PRO A  59       3.278   4.939  22.033  1.00  1.03           C  
ATOM    933  O   PRO A  59       3.235   3.799  21.551  1.00  1.03           O  
ATOM    934  CB  PRO A  59       4.250   5.776  24.179  1.00  1.03           C  
ATOM    935  CG  PRO A  59       5.267   6.838  24.547  1.00  1.03           C  
ATOM    936  CD  PRO A  59       5.332   7.742  23.322  1.00  1.03           C  
ATOM    937  HA  PRO A  59       5.359   4.743  22.614  1.00  1.03           H  
ATOM    938 1HB  PRO A  59       3.213   6.110  24.307  1.00  1.03           H  
ATOM    939 2HB  PRO A  59       4.365   4.859  24.773  1.00  1.03           H  
ATOM    940 1HG  PRO A  59       4.938   7.379  25.444  1.00  1.03           H  
ATOM    941 2HG  PRO A  59       6.230   6.379  24.801  1.00  1.03           H  
ATOM    942 1HD  PRO A  59       4.588   8.547  23.380  1.00  1.03           H  
ATOM    943 2HD  PRO A  59       6.362   8.127  23.210  1.00  1.03           H  
ATOM    944  N   ALA A  60       2.269   5.801  21.951  1.00  0.98           N  
ATOM    945  CA  ALA A  60       0.967   5.457  21.398  1.00  0.98           C  
ATOM    946  C   ALA A  60       1.017   5.011  19.947  1.00  0.98           C  
ATOM    947  O   ALA A  60       0.227   4.152  19.536  1.00  0.98           O  
ATOM    948  CB  ALA A  60       0.043   6.646  21.513  1.00  0.98           C  
ATOM    949  H   ALA A  60       2.390   6.732  22.319  1.00  0.98           H  
ATOM    950  HA  ALA A  60       0.565   4.632  21.986  1.00  0.98           H  
ATOM    951 1HB  ALA A  60      -0.942   6.381  21.133  1.00  0.98           H  
ATOM    952 2HB  ALA A  60      -0.035   6.948  22.554  1.00  0.98           H  
ATOM    953 3HB  ALA A  60       0.445   7.471  20.925  1.00  0.98           H  
ATOM    954  N   GLU A  61       1.925   5.604  19.173  1.00  0.92           N  
ATOM    955  CA  GLU A  61       2.021   5.300  17.761  1.00  0.92           C  
ATOM    956  C   GLU A  61       3.243   4.454  17.457  1.00  0.92           C  
ATOM    957  O   GLU A  61       3.223   3.665  16.518  1.00  0.92           O  
ATOM    958  CB  GLU A  61       2.049   6.585  16.932  1.00  0.92           C  
ATOM    959  CG  GLU A  61       0.724   7.390  16.957  1.00  0.92           C  
ATOM    960  CD  GLU A  61       0.570   8.331  18.135  1.00  0.92           C  
ATOM    961  OE1 GLU A  61       1.524   8.980  18.495  1.00  0.92           O  
ATOM    962  OE2 GLU A  61      -0.514   8.405  18.667  1.00  0.92           O  
ATOM    963  H   GLU A  61       2.588   6.250  19.588  1.00  0.92           H  
ATOM    964  HA  GLU A  61       1.140   4.728  17.470  1.00  0.92           H  
ATOM    965 1HB  GLU A  61       2.849   7.235  17.293  1.00  0.92           H  
ATOM    966 2HB  GLU A  61       2.266   6.344  15.894  1.00  0.92           H  
ATOM    967 1HG  GLU A  61       0.613   7.942  16.027  1.00  0.92           H  
ATOM    968 2HG  GLU A  61      -0.092   6.675  17.010  1.00  0.92           H  
ATOM    969  N   GLY A  62       4.299   4.581  18.258  1.00  0.86           N  
ATOM    970  CA  GLY A  62       5.536   3.849  18.016  1.00  0.86           C  
ATOM    971  C   GLY A  62       5.274   2.350  18.029  1.00  0.86           C  
ATOM    972  O   GLY A  62       5.772   1.611  17.169  1.00  0.86           O  
ATOM    973  H   GLY A  62       4.257   5.232  19.029  1.00  0.86           H  
ATOM    974 1HA  GLY A  62       5.963   4.151  17.060  1.00  0.86           H  
ATOM    975 2HA  GLY A  62       6.259   4.106  18.791  1.00  0.86           H  
ATOM    976  N   GLN A  63       4.380   1.921  18.934  1.00  0.80           N  
ATOM    977  CA  GLN A  63       3.994   0.517  19.076  1.00  0.80           C  
ATOM    978  C   GLN A  63       3.287  -0.033  17.821  1.00  0.80           C  
ATOM    979  O   GLN A  63       3.133  -1.247  17.680  1.00  0.80           O  
ATOM    980  CB  GLN A  63       3.060   0.324  20.285  1.00  0.80           C  
ATOM    981  CG  GLN A  63       1.659   0.858  20.060  1.00  0.80           C  
ATOM    982  CD  GLN A  63       0.721   0.759  21.248  1.00  0.80           C  
ATOM    983  OE1 GLN A  63       0.735  -0.223  22.005  1.00  0.80           O  
ATOM    984  NE2 GLN A  63      -0.133   1.772  21.405  1.00  0.80           N  
ATOM    985  H   GLN A  63       3.997   2.591  19.609  1.00  0.80           H  
ATOM    986  HA  GLN A  63       4.896  -0.067  19.244  1.00  0.80           H  
ATOM    987 1HB  GLN A  63       2.994  -0.733  20.531  1.00  0.80           H  
ATOM    988 2HB  GLN A  63       3.485   0.838  21.153  1.00  0.80           H  
ATOM    989 1HG  GLN A  63       1.716   1.903  19.740  1.00  0.80           H  
ATOM    990 2HG  GLN A  63       1.233   0.244  19.288  1.00  0.80           H  
ATOM    991 1HE2 GLN A  63      -0.785   1.767  22.160  1.00  0.80           H  
ATOM    992 2HE2 GLN A  63      -0.117   2.557  20.745  1.00  0.80           H  
ATOM    993  N   LEU A  64       2.787   0.859  16.954  1.00  0.76           N  
ATOM    994  CA  LEU A  64       2.064   0.486  15.745  1.00  0.76           C  
ATOM    995  C   LEU A  64       2.925   0.714  14.491  1.00  0.76           C  
ATOM    996  O   LEU A  64       2.922  -0.097  13.554  1.00  0.76           O  
ATOM    997  CB  LEU A  64       0.781   1.321  15.666  1.00  0.76           C  
ATOM    998  CG  LEU A  64      -0.166   1.149  16.824  1.00  0.76           C  
ATOM    999  CD1 LEU A  64      -1.327   2.053  16.664  1.00  0.76           C  
ATOM   1000  CD2 LEU A  64      -0.584  -0.302  16.911  1.00  0.76           C  
ATOM   1001  H   LEU A  64       2.952   1.847  17.106  1.00  0.76           H  
ATOM   1002  HA  LEU A  64       1.808  -0.571  15.801  1.00  0.76           H  
ATOM   1003 1HB  LEU A  64       1.052   2.378  15.599  1.00  0.76           H  
ATOM   1004 2HB  LEU A  64       0.245   1.039  14.767  1.00  0.76           H  
ATOM   1005  HG  LEU A  64       0.320   1.449  17.722  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  64      -1.997   1.937  17.515  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  64      -0.967   3.079  16.630  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  64      -1.859   1.812  15.743  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  64      -1.260  -0.433  17.757  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  64      -1.092  -0.593  15.991  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  64       0.299  -0.928  17.053  1.00  0.76           H  
ATOM   1012  N   LEU A  65       3.672   1.819  14.491  1.00  0.74           N  
ATOM   1013  CA  LEU A  65       4.506   2.206  13.366  1.00  0.74           C  
ATOM   1014  C   LEU A  65       5.632   1.205  13.117  1.00  0.74           C  
ATOM   1015  O   LEU A  65       5.929   0.883  11.963  1.00  0.74           O  
ATOM   1016  CB  LEU A  65       5.108   3.602  13.631  1.00  0.74           C  
ATOM   1017  CG  LEU A  65       4.106   4.837  13.615  1.00  0.74           C  
ATOM   1018  CD1 LEU A  65       4.833   6.105  14.113  1.00  0.74           C  
ATOM   1019  CD2 LEU A  65       3.578   5.059  12.209  1.00  0.74           C  
ATOM   1020  H   LEU A  65       3.637   2.432  15.295  1.00  0.74           H  
ATOM   1021  HA  LEU A  65       3.879   2.253  12.479  1.00  0.74           H  
ATOM   1022 1HB  LEU A  65       5.577   3.580  14.615  1.00  0.74           H  
ATOM   1023 2HB  LEU A  65       5.882   3.791  12.890  1.00  0.74           H  
ATOM   1024  HG  LEU A  65       3.271   4.632  14.276  1.00  0.74           H  
ATOM   1025 1HD1 LEU A  65       4.138   6.945  14.109  1.00  0.74           H  
ATOM   1026 2HD1 LEU A  65       5.193   5.938  15.130  1.00  0.74           H  
ATOM   1027 3HD1 LEU A  65       5.675   6.329  13.459  1.00  0.74           H  
ATOM   1028 1HD2 LEU A  65       2.885   5.896  12.203  1.00  0.74           H  
ATOM   1029 2HD2 LEU A  65       4.407   5.273  11.535  1.00  0.74           H  
ATOM   1030 3HD2 LEU A  65       3.069   4.166  11.887  1.00  0.74           H  
ATOM   1031  N   PHE A  66       6.246   0.692  14.193  1.00  0.73           N  
ATOM   1032  CA  PHE A  66       7.340  -0.266  14.045  1.00  0.73           C  
ATOM   1033  C   PHE A  66       6.874  -1.553  13.324  1.00  0.73           C  
ATOM   1034  O   PHE A  66       7.505  -1.931  12.334  1.00  0.73           O  
ATOM   1035  CB  PHE A  66       8.047  -0.482  15.383  1.00  0.73           C  
ATOM   1036  CG  PHE A  66       9.192  -1.477  15.426  1.00  0.73           C  
ATOM   1037  CD1 PHE A  66      10.433  -1.093  14.979  1.00  0.73           C  
ATOM   1038  CD2 PHE A  66       9.051  -2.756  15.941  1.00  0.73           C  
ATOM   1039  CE1 PHE A  66      11.513  -1.932  15.047  1.00  0.73           C  
ATOM   1040  CE2 PHE A  66      10.133  -3.607  16.013  1.00  0.73           C  
ATOM   1041  CZ  PHE A  66      11.367  -3.193  15.567  1.00  0.73           C  
ATOM   1042  H   PHE A  66       5.972   0.995  15.132  1.00  0.73           H  
ATOM   1043  HA  PHE A  66       8.090   0.198  13.401  1.00  0.73           H  
ATOM   1044 1HB  PHE A  66       8.485   0.480  15.652  1.00  0.73           H  
ATOM   1045 2HB  PHE A  66       7.367  -0.673  16.174  1.00  0.73           H  
ATOM   1046  HD1 PHE A  66      10.548  -0.107  14.574  1.00  0.73           H  
ATOM   1047  HD2 PHE A  66       8.083  -3.085  16.303  1.00  0.73           H  
ATOM   1048  HE1 PHE A  66      12.491  -1.590  14.691  1.00  0.73           H  
ATOM   1049  HE2 PHE A  66      10.015  -4.609  16.428  1.00  0.73           H  
ATOM   1050  HZ  PHE A  66      12.223  -3.864  15.624  1.00  0.73           H  
ATOM   1051  N   PRO A  67       5.841  -2.307  13.800  1.00  0.73           N  
ATOM   1052  CA  PRO A  67       5.249  -3.418  13.074  1.00  0.73           C  
ATOM   1053  C   PRO A  67       4.864  -3.025  11.654  1.00  0.73           C  
ATOM   1054  O   PRO A  67       5.016  -3.829  10.740  1.00  0.73           O  
ATOM   1055  CB  PRO A  67       4.020  -3.752  13.908  1.00  0.73           C  
ATOM   1056  CG  PRO A  67       4.413  -3.374  15.303  1.00  0.73           C  
ATOM   1057  CD  PRO A  67       5.258  -2.126  15.153  1.00  0.73           C  
ATOM   1058  HA  PRO A  67       5.949  -4.261  13.067  1.00  0.73           H  
ATOM   1059 1HB  PRO A  67       3.156  -3.169  13.546  1.00  0.73           H  
ATOM   1060 2HB  PRO A  67       3.761  -4.814  13.799  1.00  0.73           H  
ATOM   1061 1HG  PRO A  67       3.508  -3.184  15.907  1.00  0.73           H  
ATOM   1062 2HG  PRO A  67       4.950  -4.197  15.789  1.00  0.73           H  
ATOM   1063 1HD  PRO A  67       4.657  -1.236  15.232  1.00  0.73           H  
ATOM   1064 2HD  PRO A  67       5.984  -2.202  15.926  1.00  0.73           H  
ATOM   1065  N   GLY A  68       4.425  -1.775  11.441  1.00  0.75           N  
ATOM   1066  CA  GLY A  68       4.087  -1.326  10.096  1.00  0.75           C  
ATOM   1067  C   GLY A  68       5.312  -1.482   9.201  1.00  0.75           C  
ATOM   1068  O   GLY A  68       5.269  -2.136   8.154  1.00  0.75           O  
ATOM   1069  H   GLY A  68       4.263  -1.126  12.213  1.00  0.75           H  
ATOM   1070 1HA  GLY A  68       3.252  -1.906   9.705  1.00  0.75           H  
ATOM   1071 2HA  GLY A  68       3.782  -0.281  10.135  1.00  0.75           H  
ATOM   1072  N   LEU A  69       6.411  -0.885   9.642  1.00  0.77           N  
ATOM   1073  CA  LEU A  69       7.679  -0.923   8.930  1.00  0.77           C  
ATOM   1074  C   LEU A  69       8.079  -2.382   8.636  1.00  0.77           C  
ATOM   1075  O   LEU A  69       8.464  -2.728   7.507  1.00  0.77           O  
ATOM   1076  CB  LEU A  69       8.739  -0.180   9.773  1.00  0.77           C  
ATOM   1077  CG  LEU A  69      10.089   0.079   9.119  1.00  0.77           C  
ATOM   1078  CD1 LEU A  69      10.760   1.304   9.742  1.00  0.77           C  
ATOM   1079  CD2 LEU A  69      10.918  -1.086   9.305  1.00  0.77           C  
ATOM   1080  H   LEU A  69       6.351  -0.368  10.523  1.00  0.77           H  
ATOM   1081  HA  LEU A  69       7.559  -0.412   7.983  1.00  0.77           H  
ATOM   1082 1HB  LEU A  69       8.323   0.779  10.083  1.00  0.77           H  
ATOM   1083 2HB  LEU A  69       8.930  -0.763  10.671  1.00  0.77           H  
ATOM   1084  HG  LEU A  69       9.950   0.272   8.073  1.00  0.77           H  
ATOM   1085 1HD1 LEU A  69      11.725   1.480   9.264  1.00  0.77           H  
ATOM   1086 2HD1 LEU A  69      10.125   2.171   9.604  1.00  0.77           H  
ATOM   1087 3HD1 LEU A  69      10.910   1.134  10.810  1.00  0.77           H  
ATOM   1088 1HD2 LEU A  69      11.870  -0.910   8.830  1.00  0.77           H  
ATOM   1089 2HD2 LEU A  69      11.057  -1.260  10.373  1.00  0.77           H  
ATOM   1090 3HD2 LEU A  69      10.439  -1.950   8.859  1.00  0.77           H  
ATOM   1091  N   ARG A  70       7.980  -3.247   9.657  1.00  0.80           N  
ATOM   1092  CA  ARG A  70       8.334  -4.662   9.490  1.00  0.80           C  
ATOM   1093  C   ARG A  70       7.434  -5.387   8.472  1.00  0.80           C  
ATOM   1094  O   ARG A  70       7.919  -6.138   7.622  1.00  0.80           O  
ATOM   1095  CB  ARG A  70       8.243  -5.377  10.837  1.00  0.80           C  
ATOM   1096  CG  ARG A  70       9.341  -5.005  11.816  1.00  0.80           C  
ATOM   1097  CD  ARG A  70       9.083  -5.481  13.205  1.00  0.80           C  
ATOM   1098  NE  ARG A  70       9.069  -6.945  13.381  1.00  0.80           N  
ATOM   1099  CZ  ARG A  70       8.425  -7.578  14.379  1.00  0.80           C  
ATOM   1100  NH1 ARG A  70       7.730  -6.896  15.259  1.00  0.80           N  
ATOM   1101  NH2 ARG A  70       8.506  -8.887  14.462  1.00  0.80           N  
ATOM   1102  H   ARG A  70       7.660  -2.903  10.567  1.00  0.80           H  
ATOM   1103  HA  ARG A  70       9.366  -4.716   9.142  1.00  0.80           H  
ATOM   1104 1HB  ARG A  70       7.290  -5.151  11.299  1.00  0.80           H  
ATOM   1105 2HB  ARG A  70       8.287  -6.455  10.683  1.00  0.80           H  
ATOM   1106 1HG  ARG A  70      10.286  -5.435  11.474  1.00  0.80           H  
ATOM   1107 2HG  ARG A  70       9.424  -3.915  11.847  1.00  0.80           H  
ATOM   1108 1HD  ARG A  70       9.887  -5.106  13.800  1.00  0.80           H  
ATOM   1109 2HD  ARG A  70       8.144  -5.076  13.570  1.00  0.80           H  
ATOM   1110  HE  ARG A  70       9.625  -7.552  12.752  1.00  0.80           H  
ATOM   1111 1HH1 ARG A  70       7.692  -5.893  15.193  1.00  0.80           H  
ATOM   1112 2HH1 ARG A  70       7.252  -7.378  16.006  1.00  0.80           H  
ATOM   1113 1HH2 ARG A  70       9.085  -9.389  13.766  1.00  0.80           H  
ATOM   1114 2HH2 ARG A  70       8.043  -9.388  15.199  1.00  0.80           H  
ATOM   1115  N   ARG A  71       6.129  -5.110   8.501  1.00  0.84           N  
ATOM   1116  CA  ARG A  71       5.155  -5.736   7.598  1.00  0.84           C  
ATOM   1117  C   ARG A  71       5.397  -5.354   6.145  1.00  0.84           C  
ATOM   1118  O   ARG A  71       5.133  -6.137   5.231  1.00  0.84           O  
ATOM   1119  CB  ARG A  71       3.742  -5.373   8.012  1.00  0.84           C  
ATOM   1120  CG  ARG A  71       3.259  -6.048   9.299  1.00  0.84           C  
ATOM   1121  CD  ARG A  71       1.957  -5.499   9.747  1.00  0.84           C  
ATOM   1122  NE  ARG A  71       1.492  -6.129  10.975  1.00  0.84           N  
ATOM   1123  CZ  ARG A  71       0.461  -5.684  11.719  1.00  0.84           C  
ATOM   1124  NH1 ARG A  71      -0.199  -4.605  11.354  1.00  0.84           N  
ATOM   1125  NH2 ARG A  71       0.112  -6.331  12.818  1.00  0.84           N  
ATOM   1126  H   ARG A  71       5.778  -4.468   9.209  1.00  0.84           H  
ATOM   1127  HA  ARG A  71       5.260  -6.816   7.689  1.00  0.84           H  
ATOM   1128 1HB  ARG A  71       3.685  -4.294   8.170  1.00  0.84           H  
ATOM   1129 2HB  ARG A  71       3.049  -5.625   7.213  1.00  0.84           H  
ATOM   1130 1HG  ARG A  71       3.123  -7.111   9.107  1.00  0.84           H  
ATOM   1131 2HG  ARG A  71       3.989  -5.923  10.089  1.00  0.84           H  
ATOM   1132 1HD  ARG A  71       2.072  -4.431   9.935  1.00  0.84           H  
ATOM   1133 2HD  ARG A  71       1.207  -5.656   8.975  1.00  0.84           H  
ATOM   1134  HE  ARG A  71       1.975  -6.961  11.287  1.00  0.84           H  
ATOM   1135 1HH1 ARG A  71       0.068  -4.110  10.514  1.00  0.84           H  
ATOM   1136 2HH1 ARG A  71      -0.973  -4.273  11.912  1.00  0.84           H  
ATOM   1137 1HH2 ARG A  71       0.619  -7.159  13.099  1.00  0.84           H  
ATOM   1138 2HH2 ARG A  71      -0.661  -5.998  13.376  1.00  0.84           H  
ATOM   1139  N   LEU A  72       5.960  -4.168   5.940  1.00  0.91           N  
ATOM   1140  CA  LEU A  72       6.291  -3.657   4.619  1.00  0.91           C  
ATOM   1141  C   LEU A  72       7.603  -4.247   4.084  1.00  0.91           C  
ATOM   1142  O   LEU A  72       8.018  -3.937   2.966  1.00  0.91           O  
ATOM   1143  CB  LEU A  72       6.394  -2.136   4.689  1.00  0.91           C  
ATOM   1144  CG  LEU A  72       5.078  -1.386   4.978  1.00  0.91           C  
ATOM   1145  CD1 LEU A  72       5.385   0.034   5.246  1.00  0.91           C  
ATOM   1146  CD2 LEU A  72       4.164  -1.494   3.785  1.00  0.91           C  
ATOM   1147  H   LEU A  72       6.112  -3.562   6.750  1.00  0.91           H  
ATOM   1148  HA  LEU A  72       5.488  -3.927   3.935  1.00  0.91           H  
ATOM   1149 1HB  LEU A  72       7.088  -1.880   5.488  1.00  0.91           H  
ATOM   1150 2HB  LEU A  72       6.798  -1.765   3.750  1.00  0.91           H  
ATOM   1151  HG  LEU A  72       4.588  -1.813   5.845  1.00  0.91           H  
ATOM   1152 1HD1 LEU A  72       4.478   0.582   5.448  1.00  0.91           H  
ATOM   1153 2HD1 LEU A  72       6.041   0.088   6.112  1.00  0.91           H  
ATOM   1154 3HD1 LEU A  72       5.875   0.448   4.387  1.00  0.91           H  
ATOM   1155 1HD2 LEU A  72       3.245  -0.966   3.987  1.00  0.91           H  
ATOM   1156 2HD2 LEU A  72       4.647  -1.065   2.911  1.00  0.91           H  
ATOM   1157 3HD2 LEU A  72       3.948  -2.543   3.608  1.00  0.91           H  
ATOM   1158  N   GLY A  73       8.278  -5.080   4.888  1.00  1.05           N  
ATOM   1159  CA  GLY A  73       9.521  -5.712   4.472  1.00  1.05           C  
ATOM   1160  C   GLY A  73      10.729  -4.790   4.550  1.00  1.05           C  
ATOM   1161  O   GLY A  73      11.749  -5.046   3.912  1.00  1.05           O  
ATOM   1162  H   GLY A  73       7.923  -5.319   5.813  1.00  1.05           H  
ATOM   1163 1HA  GLY A  73       9.694  -6.583   5.105  1.00  1.05           H  
ATOM   1164 2HA  GLY A  73       9.411  -6.080   3.454  1.00  1.05           H  
ATOM   1165  N   LEU A  74      10.626  -3.714   5.323  1.00  1.31           N  
ATOM   1166  CA  LEU A  74      11.719  -2.759   5.412  1.00  1.31           C  
ATOM   1167  C   LEU A  74      12.744  -3.171   6.477  1.00  1.31           C  
ATOM   1168  O   LEU A  74      13.907  -2.772   6.436  1.00  1.31           O  
ATOM   1169  CB  LEU A  74      11.109  -1.406   5.707  1.00  1.31           C  
ATOM   1170  CG  LEU A  74      10.144  -0.885   4.624  1.00  1.31           C  
ATOM   1171  CD1 LEU A  74       9.511   0.368   5.115  1.00  1.31           C  
ATOM   1172  CD2 LEU A  74      10.879  -0.659   3.295  1.00  1.31           C  
ATOM   1173  H   LEU A  74       9.776  -3.536   5.863  1.00  1.31           H  
ATOM   1174  HA  LEU A  74      12.222  -2.716   4.447  1.00  1.31           H  
ATOM   1175 1HB  LEU A  74      10.528  -1.504   6.593  1.00  1.31           H  
ATOM   1176 2HB  LEU A  74      11.891  -0.688   5.881  1.00  1.31           H  
ATOM   1177  HG  LEU A  74       9.358  -1.619   4.462  1.00  1.31           H  
ATOM   1178 1HD1 LEU A  74       8.826   0.711   4.373  1.00  1.31           H  
ATOM   1179 2HD1 LEU A  74       8.974   0.155   6.029  1.00  1.31           H  
ATOM   1180 3HD1 LEU A  74      10.259   1.126   5.300  1.00  1.31           H  
ATOM   1181 1HD2 LEU A  74      10.172  -0.300   2.543  1.00  1.31           H  
ATOM   1182 2HD2 LEU A  74      11.663   0.069   3.412  1.00  1.31           H  
ATOM   1183 3HD2 LEU A  74      11.313  -1.603   2.962  1.00  1.31           H  
ATOM   1184  N   LEU A  75      12.296  -3.989   7.424  1.00  1.72           N  
ATOM   1185  CA  LEU A  75      13.102  -4.458   8.548  1.00  1.72           C  
ATOM   1186  C   LEU A  75      12.873  -5.923   8.834  1.00  1.72           C  
ATOM   1187  O   LEU A  75      11.732  -6.369   8.939  1.00  1.72           O  
ATOM   1188  CB  LEU A  75      12.760  -3.693   9.833  1.00  1.72           C  
ATOM   1189  CG  LEU A  75      13.453  -4.138  11.097  1.00  1.72           C  
ATOM   1190  CD1 LEU A  75      14.938  -3.861  10.985  1.00  1.72           C  
ATOM   1191  CD2 LEU A  75      12.857  -3.397  12.262  1.00  1.72           C  
ATOM   1192  H   LEU A  75      11.337  -4.292   7.363  1.00  1.72           H  
ATOM   1193  HA  LEU A  75      14.154  -4.311   8.307  1.00  1.72           H  
ATOM   1194 1HB  LEU A  75      13.034  -2.682   9.704  1.00  1.72           H  
ATOM   1195 2HB  LEU A  75      11.690  -3.758  10.005  1.00  1.72           H  
ATOM   1196  HG  LEU A  75      13.313  -5.204  11.238  1.00  1.72           H  
ATOM   1197 1HD1 LEU A  75      15.434  -4.187  11.899  1.00  1.72           H  
ATOM   1198 2HD1 LEU A  75      15.350  -4.403  10.140  1.00  1.72           H  
ATOM   1199 3HD1 LEU A  75      15.100  -2.790  10.844  1.00  1.72           H  
ATOM   1200 1HD2 LEU A  75      13.353  -3.714  13.178  1.00  1.72           H  
ATOM   1201 2HD2 LEU A  75      13.002  -2.323  12.122  1.00  1.72           H  
ATOM   1202 3HD2 LEU A  75      11.801  -3.608  12.332  1.00  1.72           H  
ATOM   1203  N   VAL A  76      13.956  -6.669   8.967  1.00  2.35           N  
ATOM   1204  CA  VAL A  76      13.841  -8.052   9.373  1.00  2.35           C  
ATOM   1205  C   VAL A  76      13.952  -8.082  10.886  1.00  2.35           C  
ATOM   1206  O   VAL A  76      14.938  -7.600  11.446  1.00  2.35           O  
ATOM   1207  CB  VAL A  76      14.940  -8.908   8.736  1.00  2.35           C  
ATOM   1208  CG1 VAL A  76      14.823 -10.343   9.228  1.00  2.35           C  
ATOM   1209  CG2 VAL A  76      14.810  -8.838   7.222  1.00  2.35           C  
ATOM   1210  H   VAL A  76      14.868  -6.260   8.828  1.00  2.35           H  
ATOM   1211  HA  VAL A  76      12.867  -8.442   9.076  1.00  2.35           H  
ATOM   1212  HB  VAL A  76      15.916  -8.531   9.040  1.00  2.35           H  
ATOM   1213 1HG1 VAL A  76      15.611 -10.948   8.781  1.00  2.35           H  
ATOM   1214 2HG1 VAL A  76      14.921 -10.364  10.315  1.00  2.35           H  
ATOM   1215 3HG1 VAL A  76      13.850 -10.745   8.945  1.00  2.35           H  
ATOM   1216 1HG2 VAL A  76      15.593  -9.440   6.760  1.00  2.35           H  
ATOM   1217 2HG2 VAL A  76      13.833  -9.221   6.925  1.00  2.35           H  
ATOM   1218 3HG2 VAL A  76      14.908  -7.802   6.894  1.00  2.35           H  
ATOM   1219  N   ALA A  77      12.927  -8.610  11.535  1.00  3.21           N  
ATOM   1220  CA  ALA A  77      12.855  -8.638  12.987  1.00  3.21           C  
ATOM   1221  C   ALA A  77      11.662  -9.474  13.427  1.00  3.21           C  
ATOM   1222  O   ALA A  77      11.783 -10.321  14.310  1.00  3.21           O  
ATOM   1223  OXT ALA A  77      10.601  -9.392  12.801  1.00  3.21           O  
ATOM   1224  CB  ALA A  77      12.743  -7.216  13.547  1.00  3.21           C  
ATOM   1225  H   ALA A  77      12.164  -8.991  10.993  1.00  3.21           H  
ATOM   1226  HA  ALA A  77      13.760  -9.109  13.371  1.00  3.21           H  
ATOM   1227 1HB  ALA A  77      12.694  -7.259  14.635  1.00  3.21           H  
ATOM   1228 2HB  ALA A  77      13.606  -6.622  13.258  1.00  3.21           H  
ATOM   1229 3HB  ALA A  77      11.852  -6.744  13.167  1.00  3.21           H  
ENDMDL

REMARK ID 639387 DOMAINID 633003 MODEL 4 8tha-NEM-2
MODEL     4
ATOM      1  N   MET A   1       0.296  -0.749  -0.181  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.715  -0.412  -0.180  1.00  1.14           C  
ATOM      3  C   MET A   1       2.000   1.055  -0.440  1.00  1.14           C  
ATOM      4  O   MET A   1       1.103   1.856  -0.704  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.461  -1.235  -1.228  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.526  -2.712  -0.997  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.459  -3.080   0.484  1.00  1.14           S  
ATOM      8  CE  MET A   1       5.104  -2.586  -0.053  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.156  -1.610  -0.690  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.026  -0.863   0.768  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.221  -0.007  -0.629  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.117  -0.648   0.805  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.001  -1.072  -2.201  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.485  -0.891  -1.303  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.520  -3.117  -0.888  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.009  -3.198  -1.844  1.00  1.14           H  
ATOM     17 1HE  MET A   1       5.812  -2.748   0.753  1.00  1.14           H  
ATOM     18 2HE  MET A   1       5.401  -3.176  -0.922  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.098  -1.530  -0.319  1.00  1.14           H  
ATOM     20  N   LEU A   2       3.280   1.378  -0.401  1.00  1.04           N  
ATOM     21  CA  LEU A   2       3.793   2.715  -0.637  1.00  1.04           C  
ATOM     22  C   LEU A   2       3.805   3.023  -2.125  1.00  1.04           C  
ATOM     23  O   LEU A   2       3.732   2.103  -2.942  1.00  1.04           O  
ATOM     24  CB  LEU A   2       5.243   2.826  -0.169  1.00  1.04           C  
ATOM     25  CG  LEU A   2       5.533   2.610   1.220  1.00  1.04           C  
ATOM     26  CD1 LEU A   2       7.029   2.696   1.387  1.00  1.04           C  
ATOM     27  CD2 LEU A   2       4.817   3.633   2.010  1.00  1.04           C  
ATOM     28  H   LEU A   2       3.953   0.660  -0.174  1.00  1.04           H  
ATOM     29  HA  LEU A   2       3.164   3.415  -0.093  1.00  1.04           H  
ATOM     30 1HB  LEU A   2       5.824   2.113  -0.715  1.00  1.04           H  
ATOM     31 2HB  LEU A   2       5.623   3.795  -0.421  1.00  1.04           H  
ATOM     32  HG  LEU A   2       5.202   1.620   1.522  1.00  1.04           H  
ATOM     33 1HD1 LEU A   2       7.284   2.549   2.394  1.00  1.04           H  
ATOM     34 2HD1 LEU A   2       7.513   1.935   0.774  1.00  1.04           H  
ATOM     35 3HD1 LEU A   2       7.365   3.673   1.078  1.00  1.04           H  
ATOM     36 1HD2 LEU A   2       5.006   3.494   3.068  1.00  1.04           H  
ATOM     37 2HD2 LEU A   2       5.134   4.631   1.710  1.00  1.04           H  
ATOM     38 3HD2 LEU A   2       3.770   3.513   1.806  1.00  1.04           H  
ATOM     39  N   PRO A   3       3.863   4.294  -2.524  1.00  0.96           N  
ATOM     40  CA  PRO A   3       4.106   4.688  -3.890  1.00  0.96           C  
ATOM     41  C   PRO A   3       5.379   3.979  -4.342  1.00  0.96           C  
ATOM     42  O   PRO A   3       6.332   3.847  -3.566  1.00  0.96           O  
ATOM     43  CB  PRO A   3       4.279   6.210  -3.766  1.00  0.96           C  
ATOM     44  CG  PRO A   3       3.425   6.581  -2.555  1.00  0.96           C  
ATOM     45  CD  PRO A   3       3.576   5.418  -1.593  1.00  0.96           C  
ATOM     46  HA  PRO A   3       3.244   4.413  -4.516  1.00  0.96           H  
ATOM     47 1HB  PRO A   3       5.343   6.464  -3.629  1.00  0.96           H  
ATOM     48 2HB  PRO A   3       3.949   6.706  -4.690  1.00  0.96           H  
ATOM     49 1HG  PRO A   3       3.783   7.540  -2.124  1.00  0.96           H  
ATOM     50 2HG  PRO A   3       2.382   6.745  -2.862  1.00  0.96           H  
ATOM     51 1HD  PRO A   3       4.389   5.597  -0.908  1.00  0.96           H  
ATOM     52 2HD  PRO A   3       2.615   5.272  -1.076  1.00  0.96           H  
ATOM     53  N   GLU A   4       5.415   3.562  -5.604  1.00  0.90           N  
ATOM     54  CA  GLU A   4       6.562   2.835  -6.160  1.00  0.90           C  
ATOM     55  C   GLU A   4       7.884   3.569  -5.930  1.00  0.90           C  
ATOM     56  O   GLU A   4       8.919   2.945  -5.668  1.00  0.90           O  
ATOM     57  CB  GLU A   4       6.354   2.605  -7.658  1.00  0.90           C  
ATOM     58  CG  GLU A   4       7.442   1.789  -8.317  1.00  0.90           C  
ATOM     59  CD  GLU A   4       7.180   1.497  -9.786  1.00  0.90           C  
ATOM     60  OE1 GLU A   4       6.160   1.900 -10.289  1.00  0.90           O  
ATOM     61  OE2 GLU A   4       8.028   0.873 -10.404  1.00  0.90           O  
ATOM     62  H   GLU A   4       4.607   3.715  -6.192  1.00  0.90           H  
ATOM     63  HA  GLU A   4       6.621   1.863  -5.666  1.00  0.90           H  
ATOM     64 1HB  GLU A   4       5.405   2.094  -7.819  1.00  0.90           H  
ATOM     65 2HB  GLU A   4       6.302   3.567  -8.170  1.00  0.90           H  
ATOM     66 1HG  GLU A   4       8.386   2.327  -8.226  1.00  0.90           H  
ATOM     67 2HG  GLU A   4       7.537   0.849  -7.775  1.00  0.90           H  
ATOM     68  N   GLU A   5       7.826   4.900  -6.001  1.00  0.88           N  
ATOM     69  CA  GLU A   5       8.982   5.772  -5.833  1.00  0.88           C  
ATOM     70  C   GLU A   5       9.618   5.619  -4.446  1.00  0.88           C  
ATOM     71  O   GLU A   5      10.806   5.896  -4.280  1.00  0.88           O  
ATOM     72  CB  GLU A   5       8.578   7.230  -6.077  1.00  0.88           C  
ATOM     73  CG  GLU A   5       8.221   7.547  -7.528  1.00  0.88           C  
ATOM     74  CD  GLU A   5       7.781   8.979  -7.740  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       7.609   9.681  -6.771  1.00  0.88           O  
ATOM     76  OE2 GLU A   5       7.619   9.367  -8.874  1.00  0.88           O  
ATOM     77  H   GLU A   5       6.931   5.319  -6.201  1.00  0.88           H  
ATOM     78  HA  GLU A   5       9.728   5.492  -6.577  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       7.714   7.473  -5.456  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       9.393   7.888  -5.776  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       9.091   7.351  -8.153  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       7.423   6.874  -7.845  1.00  0.88           H  
ATOM     83  N   LEU A   6       8.822   5.232  -3.440  1.00  0.88           N  
ATOM     84  CA  LEU A   6       9.362   5.009  -2.109  1.00  0.88           C  
ATOM     85  C   LEU A   6       9.685   3.537  -1.898  1.00  0.88           C  
ATOM     86  O   LEU A   6      10.626   3.211  -1.176  1.00  0.88           O  
ATOM     87  CB  LEU A   6       8.416   5.430  -0.987  1.00  0.88           C  
ATOM     88  CG  LEU A   6       8.063   6.877  -0.821  1.00  0.88           C  
ATOM     89  CD1 LEU A   6       7.063   7.002   0.337  1.00  0.88           C  
ATOM     90  CD2 LEU A   6       9.316   7.656  -0.506  1.00  0.88           C  
ATOM     91  H   LEU A   6       7.848   5.007  -3.618  1.00  0.88           H  
ATOM     92  HA  LEU A   6      10.283   5.581  -2.012  1.00  0.88           H  
ATOM     93 1HB  LEU A   6       7.486   4.898  -1.144  1.00  0.88           H  
ATOM     94 2HB  LEU A   6       8.841   5.101  -0.050  1.00  0.88           H  
ATOM     95  HG  LEU A   6       7.600   7.262  -1.733  1.00  0.88           H  
ATOM     96 1HD1 LEU A   6       6.803   8.047   0.476  1.00  0.88           H  
ATOM     97 2HD1 LEU A   6       6.176   6.441   0.117  1.00  0.88           H  
ATOM     98 3HD1 LEU A   6       7.515   6.618   1.245  1.00  0.88           H  
ATOM     99 1HD2 LEU A   6       9.063   8.715  -0.368  1.00  0.88           H  
ATOM    100 2HD2 LEU A   6       9.766   7.272   0.413  1.00  0.88           H  
ATOM    101 3HD2 LEU A   6      10.030   7.560  -1.327  1.00  0.88           H  
ATOM    102  N   GLN A   7       8.930   2.634  -2.532  1.00  0.89           N  
ATOM    103  CA  GLN A   7       9.189   1.214  -2.293  1.00  0.89           C  
ATOM    104  C   GLN A   7      10.589   0.813  -2.738  1.00  0.89           C  
ATOM    105  O   GLN A   7      11.260   0.013  -2.081  1.00  0.89           O  
ATOM    106  CB  GLN A   7       8.230   0.302  -3.074  1.00  0.89           C  
ATOM    107  CG  GLN A   7       6.787   0.295  -2.637  1.00  0.89           C  
ATOM    108  CD  GLN A   7       5.963  -0.699  -3.463  1.00  0.89           C  
ATOM    109  OE1 GLN A   7       6.468  -1.774  -3.805  1.00  0.89           O  
ATOM    110  NE2 GLN A   7       4.726  -0.366  -3.785  1.00  0.89           N  
ATOM    111  H   GLN A   7       8.159   2.939  -3.127  1.00  0.89           H  
ATOM    112  HA  GLN A   7       9.095   1.019  -1.226  1.00  0.89           H  
ATOM    113 1HB  GLN A   7       8.247   0.600  -4.125  1.00  0.89           H  
ATOM    114 2HB  GLN A   7       8.597  -0.721  -3.027  1.00  0.89           H  
ATOM    115 1HG  GLN A   7       6.725   0.022  -1.587  1.00  0.89           H  
ATOM    116 2HG  GLN A   7       6.376   1.290  -2.806  1.00  0.89           H  
ATOM    117 1HE2 GLN A   7       4.165  -0.990  -4.328  1.00  0.89           H  
ATOM    118 2HE2 GLN A   7       4.340   0.530  -3.490  1.00  0.89           H  
ATOM    119  N   LYS A   8      11.037   1.366  -3.859  1.00  0.89           N  
ATOM    120  CA  LYS A   8      12.339   0.981  -4.374  1.00  0.89           C  
ATOM    121  C   LYS A   8      13.505   1.689  -3.703  1.00  0.89           C  
ATOM    122  O   LYS A   8      13.499   2.905  -3.527  1.00  0.89           O  
ATOM    123  CB  LYS A   8      12.398   1.257  -5.872  1.00  0.89           C  
ATOM    124  CG  LYS A   8      11.457   0.396  -6.694  1.00  0.89           C  
ATOM    125  CD  LYS A   8      11.574   0.701  -8.178  1.00  0.89           C  
ATOM    126  CE  LYS A   8      10.623  -0.162  -8.987  1.00  0.89           C  
ATOM    127  NZ  LYS A   8      10.655   0.177 -10.438  1.00  0.89           N  
ATOM    128  H   LYS A   8      10.443   2.021  -4.375  1.00  0.89           H  
ATOM    129  HA  LYS A   8      12.463  -0.089  -4.212  1.00  0.89           H  
ATOM    130 1HB  LYS A   8      12.132   2.302  -6.053  1.00  0.89           H  
ATOM    131 2HB  LYS A   8      13.414   1.104  -6.234  1.00  0.89           H  
ATOM    132 1HG  LYS A   8      11.677  -0.657  -6.522  1.00  0.89           H  
ATOM    133 2HG  LYS A   8      10.427   0.594  -6.379  1.00  0.89           H  
ATOM    134 1HD  LYS A   8      11.321   1.750  -8.348  1.00  0.89           H  
ATOM    135 2HD  LYS A   8      12.594   0.527  -8.515  1.00  0.89           H  
ATOM    136 1HE  LYS A   8      10.889  -1.209  -8.864  1.00  0.89           H  
ATOM    137 2HE  LYS A   8       9.624  -0.016  -8.612  1.00  0.89           H  
ATOM    138 1HZ  LYS A   8       9.991  -0.410 -10.934  1.00  0.89           H  
ATOM    139 2HZ  LYS A   8      10.398   1.154 -10.566  1.00  0.89           H  
ATOM    140 3HZ  LYS A   8      11.579   0.028 -10.803  1.00  0.89           H  
ATOM    141  N   ASN A   9      14.559   0.923  -3.423  1.00  0.87           N  
ATOM    142  CA  ASN A   9      15.807   1.484  -2.925  1.00  0.87           C  
ATOM    143  C   ASN A   9      15.662   2.398  -1.700  1.00  0.87           C  
ATOM    144  O   ASN A   9      16.151   3.527  -1.709  1.00  0.87           O  
ATOM    145  CB  ASN A   9      16.526   2.186  -4.055  1.00  0.87           C  
ATOM    146  CG  ASN A   9      16.883   1.231  -5.175  1.00  0.87           C  
ATOM    147  OD1 ASN A   9      17.377   0.123  -4.930  1.00  0.87           O  
ATOM    148  ND2 ASN A   9      16.634   1.636  -6.396  1.00  0.87           N  
ATOM    149  H   ASN A   9      14.489  -0.073  -3.571  1.00  0.87           H  
ATOM    150  HA  ASN A   9      16.437   0.651  -2.610  1.00  0.87           H  
ATOM    151 1HB  ASN A   9      15.910   2.993  -4.453  1.00  0.87           H  
ATOM    152 2HB  ASN A   9      17.439   2.633  -3.670  1.00  0.87           H  
ATOM    153 1HD2 ASN A   9      16.849   1.044  -7.175  1.00  0.87           H  
ATOM    154 2HD2 ASN A   9      16.232   2.539  -6.551  1.00  0.87           H  
ATOM    155  N   LEU A  10      15.055   1.892  -0.617  1.00  0.83           N  
ATOM    156  CA  LEU A  10      14.843   2.691   0.602  1.00  0.83           C  
ATOM    157  C   LEU A  10      16.090   3.431   1.046  1.00  0.83           C  
ATOM    158  O   LEU A  10      16.019   4.578   1.482  1.00  0.83           O  
ATOM    159  CB  LEU A  10      14.390   1.857   1.801  1.00  0.83           C  
ATOM    160  CG  LEU A  10      14.036   2.688   3.057  1.00  0.83           C  
ATOM    161  CD1 LEU A  10      13.113   1.904   3.931  1.00  0.83           C  
ATOM    162  CD2 LEU A  10      15.273   3.098   3.777  1.00  0.83           C  
ATOM    163  H   LEU A  10      14.681   0.956  -0.663  1.00  0.83           H  
ATOM    164  HA  LEU A  10      14.074   3.411   0.389  1.00  0.83           H  
ATOM    165 1HB  LEU A  10      13.502   1.293   1.515  1.00  0.83           H  
ATOM    166 2HB  LEU A  10      15.179   1.157   2.072  1.00  0.83           H  
ATOM    167  HG  LEU A  10      13.529   3.557   2.766  1.00  0.83           H  
ATOM    168 1HD1 LEU A  10      12.844   2.495   4.808  1.00  0.83           H  
ATOM    169 2HD1 LEU A  10      12.227   1.673   3.370  1.00  0.83           H  
ATOM    170 3HD1 LEU A  10      13.602   0.992   4.238  1.00  0.83           H  
ATOM    171 1HD2 LEU A  10      14.994   3.689   4.648  1.00  0.83           H  
ATOM    172 2HD2 LEU A  10      15.827   2.234   4.088  1.00  0.83           H  
ATOM    173 3HD2 LEU A  10      15.886   3.691   3.132  1.00  0.83           H  
ATOM    174  N   SER A  11      17.243   2.777   0.977  1.00  0.78           N  
ATOM    175  CA  SER A  11      18.479   3.364   1.473  1.00  0.78           C  
ATOM    176  C   SER A  11      18.838   4.703   0.803  1.00  0.78           C  
ATOM    177  O   SER A  11      19.645   5.456   1.351  1.00  0.78           O  
ATOM    178  CB  SER A  11      19.616   2.380   1.277  1.00  0.78           C  
ATOM    179  OG  SER A  11      19.885   2.181  -0.081  1.00  0.78           O  
ATOM    180  H   SER A  11      17.254   1.849   0.585  1.00  0.78           H  
ATOM    181  HA  SER A  11      18.359   3.544   2.541  1.00  0.78           H  
ATOM    182 1HB  SER A  11      20.509   2.758   1.775  1.00  0.78           H  
ATOM    183 2HB  SER A  11      19.358   1.431   1.743  1.00  0.78           H  
ATOM    184  HG  SER A  11      20.064   3.060  -0.440  1.00  0.78           H  
ATOM    185  N   ASN A  12      18.250   5.005  -0.366  1.00  0.73           N  
ATOM    186  CA  ASN A  12      18.524   6.258  -1.060  1.00  0.73           C  
ATOM    187  C   ASN A  12      17.456   7.334  -0.796  1.00  0.73           C  
ATOM    188  O   ASN A  12      17.491   8.401  -1.411  1.00  0.73           O  
ATOM    189  CB  ASN A  12      18.653   6.030  -2.553  1.00  0.73           C  
ATOM    190  CG  ASN A  12      19.863   5.221  -2.920  1.00  0.73           C  
ATOM    191  OD1 ASN A  12      20.938   5.343  -2.318  1.00  0.73           O  
ATOM    192  ND2 ASN A  12      19.710   4.403  -3.924  1.00  0.73           N  
ATOM    193  H   ASN A  12      17.568   4.366  -0.775  1.00  0.73           H  
ATOM    194  HA  ASN A  12      19.472   6.653  -0.693  1.00  0.73           H  
ATOM    195 1HB  ASN A  12      17.760   5.506  -2.908  1.00  0.73           H  
ATOM    196 2HB  ASN A  12      18.696   6.990  -3.066  1.00  0.73           H  
ATOM    197 1HD2 ASN A  12      20.472   3.833  -4.232  1.00  0.73           H  
ATOM    198 2HD2 ASN A  12      18.827   4.360  -4.387  1.00  0.73           H  
ATOM    199  N   TRP A  13      16.526   7.083   0.132  1.00  0.69           N  
ATOM    200  CA  TRP A  13      15.500   8.085   0.445  1.00  0.69           C  
ATOM    201  C   TRP A  13      16.108   9.341   1.032  1.00  0.69           C  
ATOM    202  O   TRP A  13      16.996   9.277   1.885  1.00  0.69           O  
ATOM    203  CB  TRP A  13      14.512   7.576   1.504  1.00  0.69           C  
ATOM    204  CG  TRP A  13      13.470   6.582   1.125  1.00  0.69           C  
ATOM    205  CD1 TRP A  13      13.213   6.007  -0.069  1.00  0.69           C  
ATOM    206  CD2 TRP A  13      12.536   5.992   2.059  1.00  0.69           C  
ATOM    207  NE1 TRP A  13      12.174   5.107   0.069  1.00  0.69           N  
ATOM    208  CE2 TRP A  13      11.766   5.087   1.353  1.00  0.69           C  
ATOM    209  CE3 TRP A  13      12.319   6.146   3.421  1.00  0.69           C  
ATOM    210  CZ2 TRP A  13      10.784   4.320   1.966  1.00  0.69           C  
ATOM    211  CZ3 TRP A  13      11.346   5.384   4.042  1.00  0.69           C  
ATOM    212  CH2 TRP A  13      10.603   4.487   3.323  1.00  0.69           C  
ATOM    213  H   TRP A  13      16.512   6.186   0.614  1.00  0.69           H  
ATOM    214  HA  TRP A  13      14.967   8.347  -0.470  1.00  0.69           H  
ATOM    215 1HB  TRP A  13      15.061   7.121   2.261  1.00  0.69           H  
ATOM    216 2HB  TRP A  13      14.022   8.420   1.971  1.00  0.69           H  
ATOM    217  HD1 TRP A  13      13.751   6.210  -0.995  1.00  0.69           H  
ATOM    218  HE1 TRP A  13      11.767   4.504  -0.646  1.00  0.69           H  
ATOM    219  HE3 TRP A  13      12.916   6.836   3.971  1.00  0.69           H  
ATOM    220  HZ2 TRP A  13      10.185   3.595   1.412  1.00  0.69           H  
ATOM    221  HZ3 TRP A  13      11.194   5.508   5.115  1.00  0.69           H  
ATOM    222  HH2 TRP A  13       9.863   3.890   3.830  1.00  0.69           H  
ATOM    223  N   THR A  14      15.572  10.484   0.643  1.00  0.67           N  
ATOM    224  CA  THR A  14      15.970  11.763   1.211  1.00  0.67           C  
ATOM    225  C   THR A  14      15.181  12.004   2.482  1.00  0.67           C  
ATOM    226  O   THR A  14      14.249  11.254   2.774  1.00  0.67           O  
ATOM    227  CB  THR A  14      15.690  12.906   0.241  1.00  0.67           C  
ATOM    228  OG1 THR A  14      14.269  12.989   0.040  1.00  0.67           O  
ATOM    229  CG2 THR A  14      16.370  12.651  -1.087  1.00  0.67           C  
ATOM    230  H   THR A  14      14.843  10.479  -0.086  1.00  0.67           H  
ATOM    231  HA  THR A  14      17.033  11.736   1.451  1.00  0.67           H  
ATOM    232  HB  THR A  14      16.048  13.841   0.664  1.00  0.67           H  
ATOM    233  HG1 THR A  14      13.987  12.215  -0.514  1.00  0.67           H  
ATOM    234 1HG2 THR A  14      16.150  13.468  -1.773  1.00  0.67           H  
ATOM    235 2HG2 THR A  14      17.446  12.578  -0.938  1.00  0.67           H  
ATOM    236 3HG2 THR A  14      15.994  11.712  -1.506  1.00  0.67           H  
ATOM    237  N   LYS A  15      15.511  13.057   3.222  1.00  0.67           N  
ATOM    238  CA  LYS A  15      14.746  13.370   4.427  1.00  0.67           C  
ATOM    239  C   LYS A  15      13.278  13.624   4.053  1.00  0.67           C  
ATOM    240  O   LYS A  15      12.357  13.269   4.792  1.00  0.67           O  
ATOM    241  CB  LYS A  15      15.333  14.610   5.105  1.00  0.67           C  
ATOM    242  CG  LYS A  15      16.702  14.403   5.722  1.00  0.67           C  
ATOM    243  CD  LYS A  15      17.261  15.676   6.344  1.00  0.67           C  
ATOM    244  CE  LYS A  15      18.673  15.443   6.880  1.00  0.67           C  
ATOM    245  NZ  LYS A  15      19.266  16.678   7.460  1.00  0.67           N  
ATOM    246  H   LYS A  15      16.293  13.638   2.956  1.00  0.67           H  
ATOM    247  HA  LYS A  15      14.784  12.520   5.106  1.00  0.67           H  
ATOM    248 1HB  LYS A  15      15.402  15.423   4.384  1.00  0.67           H  
ATOM    249 2HB  LYS A  15      14.662  14.934   5.901  1.00  0.67           H  
ATOM    250 1HG  LYS A  15      16.607  13.680   6.500  1.00  0.67           H  
ATOM    251 2HG  LYS A  15      17.396  14.019   4.976  1.00  0.67           H  
ATOM    252 1HD  LYS A  15      17.284  16.474   5.601  1.00  0.67           H  
ATOM    253 2HD  LYS A  15      16.621  15.985   7.172  1.00  0.67           H  
ATOM    254 1HE  LYS A  15      18.641  14.675   7.643  1.00  0.67           H  
ATOM    255 2HE  LYS A  15      19.307  15.099   6.064  1.00  0.67           H  
ATOM    256 1HZ  LYS A  15      20.196  16.476   7.798  1.00  0.67           H  
ATOM    257 2HZ  LYS A  15      19.312  17.394   6.753  1.00  0.67           H  
ATOM    258 3HZ  LYS A  15      18.694  17.000   8.227  1.00  0.67           H  
ATOM    259  N   ALA A  16      13.068  14.253   2.887  1.00  0.68           N  
ATOM    260  CA  ALA A  16      11.733  14.540   2.368  1.00  0.68           C  
ATOM    261  C   ALA A  16      10.964  13.250   2.102  1.00  0.68           C  
ATOM    262  O   ALA A  16       9.759  13.173   2.357  1.00  0.68           O  
ATOM    263  CB  ALA A  16      11.822  15.357   1.099  1.00  0.68           C  
ATOM    264  H   ALA A  16      13.868  14.518   2.332  1.00  0.68           H  
ATOM    265  HA  ALA A  16      11.191  15.109   3.122  1.00  0.68           H  
ATOM    266 1HB  ALA A  16      10.818  15.579   0.740  1.00  0.68           H  
ATOM    267 2HB  ALA A  16      12.351  16.287   1.301  1.00  0.68           H  
ATOM    268 3HB  ALA A  16      12.360  14.789   0.341  1.00  0.68           H  
ATOM    269  N   ASP A  17      11.675  12.208   1.663  1.00  0.69           N  
ATOM    270  CA  ASP A  17      11.016  10.941   1.355  1.00  0.69           C  
ATOM    271  C   ASP A  17      10.713  10.209   2.657  1.00  0.69           C  
ATOM    272  O   ASP A  17       9.686   9.536   2.776  1.00  0.69           O  
ATOM    273  CB  ASP A  17      11.910  10.078   0.488  1.00  0.69           C  
ATOM    274  CG  ASP A  17      12.179  10.638  -0.892  1.00  0.69           C  
ATOM    275  OD1 ASP A  17      11.279  10.994  -1.606  1.00  0.69           O  
ATOM    276  OD2 ASP A  17      13.356  10.731  -1.206  1.00  0.69           O  
ATOM    277  H   ASP A  17      12.668  12.338   1.454  1.00  0.69           H  
ATOM    278  HA  ASP A  17      10.080  11.139   0.832  1.00  0.69           H  
ATOM    279 1HB  ASP A  17      12.849   9.997   0.988  1.00  0.69           H  
ATOM    280 2HB  ASP A  17      11.509   9.080   0.409  1.00  0.69           H  
ATOM    281  N   VAL A  18      11.566  10.386   3.665  1.00  0.71           N  
ATOM    282  CA  VAL A  18      11.264   9.811   4.966  1.00  0.71           C  
ATOM    283  C   VAL A  18       9.983  10.464   5.488  1.00  0.71           C  
ATOM    284  O   VAL A  18       9.089   9.780   5.986  1.00  0.71           O  
ATOM    285  CB  VAL A  18      12.418  10.011   5.969  1.00  0.71           C  
ATOM    286  CG1 VAL A  18      11.968   9.615   7.351  1.00  0.71           C  
ATOM    287  CG2 VAL A  18      13.606   9.125   5.579  1.00  0.71           C  
ATOM    288  H   VAL A  18      12.429  10.914   3.517  1.00  0.71           H  
ATOM    289  HA  VAL A  18      11.093   8.741   4.847  1.00  0.71           H  
ATOM    290  HB  VAL A  18      12.716  11.057   5.983  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18      12.794   9.761   8.054  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18      11.128  10.235   7.648  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18      11.668   8.574   7.345  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18      14.407   9.258   6.292  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18      13.296   8.099   5.602  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18      13.959   9.391   4.582  1.00  0.71           H  
ATOM    297  N   ALA A  19       9.878  11.792   5.361  1.00  0.72           N  
ATOM    298  CA  ALA A  19       8.674  12.491   5.800  1.00  0.72           C  
ATOM    299  C   ALA A  19       7.424  12.010   5.038  1.00  0.72           C  
ATOM    300  O   ALA A  19       6.362  11.803   5.643  1.00  0.72           O  
ATOM    301  CB  ALA A  19       8.859  13.987   5.617  1.00  0.72           C  
ATOM    302  H   ALA A  19      10.656  12.322   4.966  1.00  0.72           H  
ATOM    303  HA  ALA A  19       8.525  12.280   6.858  1.00  0.72           H  
ATOM    304 1HB  ALA A  19       7.975  14.511   5.973  1.00  0.72           H  
ATOM    305 2HB  ALA A  19       9.731  14.313   6.183  1.00  0.72           H  
ATOM    306 3HB  ALA A  19       9.009  14.207   4.565  1.00  0.72           H  
ATOM    307  N   GLU A  20       7.539  11.779   3.714  1.00  0.72           N  
ATOM    308  CA  GLU A  20       6.380  11.272   2.968  1.00  0.72           C  
ATOM    309  C   GLU A  20       5.973   9.907   3.497  1.00  0.72           C  
ATOM    310  O   GLU A  20       4.789   9.640   3.719  1.00  0.72           O  
ATOM    311  CB  GLU A  20       6.629  11.157   1.462  1.00  0.72           C  
ATOM    312  CG  GLU A  20       5.368  10.653   0.697  1.00  0.72           C  
ATOM    313  CD  GLU A  20       5.514  10.544  -0.811  1.00  0.72           C  
ATOM    314  OE1 GLU A  20       6.549  10.871  -1.325  1.00  0.72           O  
ATOM    315  OE2 GLU A  20       4.573  10.116  -1.440  1.00  0.72           O  
ATOM    316  H   GLU A  20       8.414  11.991   3.230  1.00  0.72           H  
ATOM    317  HA  GLU A  20       5.547  11.957   3.121  1.00  0.72           H  
ATOM    318 1HB  GLU A  20       6.924  12.126   1.061  1.00  0.72           H  
ATOM    319 2HB  GLU A  20       7.450  10.459   1.279  1.00  0.72           H  
ATOM    320 1HG  GLU A  20       5.097   9.674   1.093  1.00  0.72           H  
ATOM    321 2HG  GLU A  20       4.546  11.332   0.919  1.00  0.72           H  
ATOM    322  N   PHE A  21       6.964   9.052   3.720  1.00  0.72           N  
ATOM    323  CA  PHE A  21       6.743   7.721   4.250  1.00  0.72           C  
ATOM    324  C   PHE A  21       6.023   7.760   5.582  1.00  0.72           C  
ATOM    325  O   PHE A  21       5.023   7.061   5.779  1.00  0.72           O  
ATOM    326  CB  PHE A  21       8.051   6.989   4.409  1.00  0.72           C  
ATOM    327  CG  PHE A  21       7.891   5.729   5.085  1.00  0.72           C  
ATOM    328  CD1 PHE A  21       7.370   4.680   4.429  1.00  0.72           C  
ATOM    329  CD2 PHE A  21       8.273   5.579   6.394  1.00  0.72           C  
ATOM    330  CE1 PHE A  21       7.224   3.488   5.045  1.00  0.72           C  
ATOM    331  CE2 PHE A  21       8.124   4.374   7.012  1.00  0.72           C  
ATOM    332  CZ  PHE A  21       7.596   3.325   6.318  1.00  0.72           C  
ATOM    333  H   PHE A  21       7.921   9.332   3.498  1.00  0.72           H  
ATOM    334  HA  PHE A  21       6.123   7.172   3.541  1.00  0.72           H  
ATOM    335 1HB  PHE A  21       8.498   6.812   3.433  1.00  0.72           H  
ATOM    336 2HB  PHE A  21       8.746   7.589   4.974  1.00  0.72           H  
ATOM    337  HD1 PHE A  21       7.074   4.811   3.394  1.00  0.72           H  
ATOM    338  HD2 PHE A  21       8.695   6.433   6.928  1.00  0.72           H  
ATOM    339  HE1 PHE A  21       6.814   2.676   4.514  1.00  0.72           H  
ATOM    340  HE2 PHE A  21       8.422   4.244   8.053  1.00  0.72           H  
ATOM    341  HZ  PHE A  21       7.470   2.356   6.799  1.00  0.72           H  
ATOM    342  N   ILE A  22       6.521   8.583   6.500  1.00  0.72           N  
ATOM    343  CA  ILE A  22       5.897   8.692   7.799  1.00  0.72           C  
ATOM    344  C   ILE A  22       4.470   9.173   7.639  1.00  0.72           C  
ATOM    345  O   ILE A  22       3.563   8.621   8.258  1.00  0.72           O  
ATOM    346  CB  ILE A  22       6.653   9.661   8.719  1.00  0.72           C  
ATOM    347  CG1 ILE A  22       8.017   9.084   9.097  1.00  0.72           C  
ATOM    348  CG2 ILE A  22       5.832   9.923   9.958  1.00  0.72           C  
ATOM    349  CD1 ILE A  22       8.906  10.095   9.745  1.00  0.72           C  
ATOM    350  H   ILE A  22       7.354   9.134   6.286  1.00  0.72           H  
ATOM    351  HA  ILE A  22       5.883   7.707   8.263  1.00  0.72           H  
ATOM    352  HB  ILE A  22       6.827  10.602   8.187  1.00  0.72           H  
ATOM    353 1HG1 ILE A  22       7.875   8.252   9.786  1.00  0.72           H  
ATOM    354 2HG1 ILE A  22       8.511   8.710   8.200  1.00  0.72           H  
ATOM    355 1HG2 ILE A  22       6.366  10.613  10.587  1.00  0.72           H  
ATOM    356 2HG2 ILE A  22       4.883  10.353   9.666  1.00  0.72           H  
ATOM    357 3HG2 ILE A  22       5.659   8.990  10.499  1.00  0.72           H  
ATOM    358 1HD1 ILE A  22       9.858   9.635   9.990  1.00  0.72           H  
ATOM    359 2HD1 ILE A  22       9.072  10.927   9.056  1.00  0.72           H  
ATOM    360 3HD1 ILE A  22       8.434  10.463  10.648  1.00  0.72           H  
ATOM    361  N   SER A  23       4.253  10.185   6.792  1.00  0.73           N  
ATOM    362  CA  SER A  23       2.913  10.712   6.601  1.00  0.73           C  
ATOM    363  C   SER A  23       1.983   9.609   6.100  1.00  0.73           C  
ATOM    364  O   SER A  23       0.861   9.465   6.594  1.00  0.73           O  
ATOM    365  CB  SER A  23       2.935  11.843   5.582  1.00  0.73           C  
ATOM    366  OG  SER A  23       3.706  12.936   6.027  1.00  0.73           O  
ATOM    367  H   SER A  23       5.033  10.613   6.291  1.00  0.73           H  
ATOM    368  HA  SER A  23       2.540  11.082   7.554  1.00  0.73           H  
ATOM    369 1HB  SER A  23       3.333  11.478   4.641  1.00  0.73           H  
ATOM    370 2HB  SER A  23       1.914  12.170   5.394  1.00  0.73           H  
ATOM    371  HG  SER A  23       4.650  12.632   5.963  1.00  0.73           H  
ATOM    372  N   TRP A  24       2.468   8.788   5.158  1.00  0.73           N  
ATOM    373  CA  TRP A  24       1.668   7.702   4.606  1.00  0.73           C  
ATOM    374  C   TRP A  24       1.288   6.736   5.720  1.00  0.73           C  
ATOM    375  O   TRP A  24       0.115   6.374   5.864  1.00  0.73           O  
ATOM    376  CB  TRP A  24       2.453   6.964   3.515  1.00  0.73           C  
ATOM    377  CG  TRP A  24       1.700   5.874   2.814  1.00  0.73           C  
ATOM    378  CD1 TRP A  24       0.928   6.018   1.702  1.00  0.73           C  
ATOM    379  CD2 TRP A  24       1.637   4.470   3.162  1.00  0.73           C  
ATOM    380  NE1 TRP A  24       0.406   4.812   1.332  1.00  0.73           N  
ATOM    381  CE2 TRP A  24       0.829   3.854   2.214  1.00  0.73           C  
ATOM    382  CE3 TRP A  24       2.200   3.695   4.181  1.00  0.73           C  
ATOM    383  CZ2 TRP A  24       0.567   2.504   2.250  1.00  0.73           C  
ATOM    384  CZ3 TRP A  24       1.931   2.336   4.204  1.00  0.73           C  
ATOM    385  CH2 TRP A  24       1.138   1.761   3.266  1.00  0.73           C  
ATOM    386  H   TRP A  24       3.404   8.953   4.787  1.00  0.73           H  
ATOM    387  HA  TRP A  24       0.757   8.119   4.176  1.00  0.73           H  
ATOM    388 1HB  TRP A  24       2.796   7.685   2.770  1.00  0.73           H  
ATOM    389 2HB  TRP A  24       3.344   6.520   3.956  1.00  0.73           H  
ATOM    390  HD1 TRP A  24       0.760   6.959   1.179  1.00  0.73           H  
ATOM    391  HE1 TRP A  24      -0.193   4.645   0.534  1.00  0.73           H  
ATOM    392  HE3 TRP A  24       2.841   4.150   4.930  1.00  0.73           H  
ATOM    393  HZ2 TRP A  24      -0.069   2.028   1.510  1.00  0.73           H  
ATOM    394  HZ3 TRP A  24       2.367   1.733   4.992  1.00  0.73           H  
ATOM    395  HH2 TRP A  24       0.947   0.692   3.319  1.00  0.73           H  
ATOM    396  N   LEU A  25       2.262   6.346   6.549  1.00  0.74           N  
ATOM    397  CA  LEU A  25       1.924   5.452   7.640  1.00  0.74           C  
ATOM    398  C   LEU A  25       0.957   6.068   8.621  1.00  0.74           C  
ATOM    399  O   LEU A  25       0.046   5.391   9.085  1.00  0.74           O  
ATOM    400  CB  LEU A  25       3.141   4.996   8.434  1.00  0.74           C  
ATOM    401  CG  LEU A  25       4.078   3.991   7.812  1.00  0.74           C  
ATOM    402  CD1 LEU A  25       5.249   3.801   8.741  1.00  0.74           C  
ATOM    403  CD2 LEU A  25       3.343   2.681   7.649  1.00  0.74           C  
ATOM    404  H   LEU A  25       3.222   6.668   6.407  1.00  0.74           H  
ATOM    405  HA  LEU A  25       1.453   4.570   7.212  1.00  0.74           H  
ATOM    406 1HB  LEU A  25       3.734   5.885   8.666  1.00  0.74           H  
ATOM    407 2HB  LEU A  25       2.793   4.573   9.363  1.00  0.74           H  
ATOM    408  HG  LEU A  25       4.439   4.349   6.841  1.00  0.74           H  
ATOM    409 1HD1 LEU A  25       5.914   3.063   8.351  1.00  0.74           H  
ATOM    410 2HD1 LEU A  25       5.773   4.748   8.865  1.00  0.74           H  
ATOM    411 3HD1 LEU A  25       4.887   3.459   9.697  1.00  0.74           H  
ATOM    412 1HD2 LEU A  25       4.014   1.937   7.214  1.00  0.74           H  
ATOM    413 2HD2 LEU A  25       3.000   2.337   8.627  1.00  0.74           H  
ATOM    414 3HD2 LEU A  25       2.489   2.827   7.006  1.00  0.74           H  
ATOM    415  N   LEU A  26       1.103   7.349   8.925  1.00  0.76           N  
ATOM    416  CA  LEU A  26       0.196   7.936   9.890  1.00  0.76           C  
ATOM    417  C   LEU A  26      -1.228   7.889   9.353  1.00  0.76           C  
ATOM    418  O   LEU A  26      -2.171   7.580  10.088  1.00  0.76           O  
ATOM    419  CB  LEU A  26       0.612   9.375  10.187  1.00  0.76           C  
ATOM    420  CG  LEU A  26       1.937   9.509  10.932  1.00  0.76           C  
ATOM    421  CD1 LEU A  26       2.315  10.916  10.965  1.00  0.76           C  
ATOM    422  CD2 LEU A  26       1.827   8.960  12.333  1.00  0.76           C  
ATOM    423  H   LEU A  26       1.863   7.897   8.521  1.00  0.76           H  
ATOM    424  HA  LEU A  26       0.244   7.356  10.808  1.00  0.76           H  
ATOM    425 1HB  LEU A  26       0.699   9.912   9.244  1.00  0.76           H  
ATOM    426 2HB  LEU A  26      -0.169   9.848  10.791  1.00  0.76           H  
ATOM    427  HG  LEU A  26       2.695   8.964  10.408  1.00  0.76           H  
ATOM    428 1HD1 LEU A  26       3.246  10.963  11.451  1.00  0.76           H  
ATOM    429 2HD1 LEU A  26       2.406  11.294   9.954  1.00  0.76           H  
ATOM    430 3HD1 LEU A  26       1.564  11.478  11.509  1.00  0.76           H  
ATOM    431 1HD2 LEU A  26       2.786   9.065  12.844  1.00  0.76           H  
ATOM    432 2HD2 LEU A  26       1.062   9.513  12.884  1.00  0.76           H  
ATOM    433 3HD2 LEU A  26       1.562   7.923  12.278  1.00  0.76           H  
ATOM    434  N   GLU A  27      -1.410   8.136   8.051  1.00  0.78           N  
ATOM    435  CA  GLU A  27      -2.768   8.055   7.533  1.00  0.78           C  
ATOM    436  C   GLU A  27      -3.302   6.617   7.578  1.00  0.78           C  
ATOM    437  O   GLU A  27      -4.422   6.376   8.027  1.00  0.78           O  
ATOM    438  CB  GLU A  27      -2.857   8.592   6.095  1.00  0.78           C  
ATOM    439  CG  GLU A  27      -2.681  10.114   5.952  1.00  0.78           C  
ATOM    440  CD  GLU A  27      -2.840  10.613   4.513  1.00  0.78           C  
ATOM    441  OE1 GLU A  27      -2.987   9.802   3.624  1.00  0.78           O  
ATOM    442  OE2 GLU A  27      -2.828  11.809   4.317  1.00  0.78           O  
ATOM    443  H   GLU A  27      -0.624   8.397   7.450  1.00  0.78           H  
ATOM    444  HA  GLU A  27      -3.407   8.671   8.165  1.00  0.78           H  
ATOM    445 1HB  GLU A  27      -2.081   8.114   5.490  1.00  0.78           H  
ATOM    446 2HB  GLU A  27      -3.819   8.319   5.665  1.00  0.78           H  
ATOM    447 1HG  GLU A  27      -3.414  10.615   6.583  1.00  0.78           H  
ATOM    448 2HG  GLU A  27      -1.688  10.381   6.315  1.00  0.78           H  
ATOM    449  N   LYS A  28      -2.463   5.640   7.231  1.00  0.80           N  
ATOM    450  CA  LYS A  28      -2.912   4.247   7.166  1.00  0.80           C  
ATOM    451  C   LYS A  28      -3.155   3.628   8.539  1.00  0.80           C  
ATOM    452  O   LYS A  28      -4.012   2.756   8.700  1.00  0.80           O  
ATOM    453  CB  LYS A  28      -1.906   3.416   6.377  1.00  0.80           C  
ATOM    454  CG  LYS A  28      -1.835   3.783   4.905  1.00  0.80           C  
ATOM    455  CD  LYS A  28      -3.155   3.520   4.200  1.00  0.80           C  
ATOM    456  CE  LYS A  28      -3.068   3.829   2.714  1.00  0.80           C  
ATOM    457  NZ  LYS A  28      -4.385   3.626   2.027  1.00  0.80           N  
ATOM    458  H   LYS A  28      -1.521   5.882   6.917  1.00  0.80           H  
ATOM    459  HA  LYS A  28      -3.860   4.227   6.630  1.00  0.80           H  
ATOM    460 1HB  LYS A  28      -0.909   3.562   6.802  1.00  0.80           H  
ATOM    461 2HB  LYS A  28      -2.151   2.360   6.461  1.00  0.80           H  
ATOM    462 1HG  LYS A  28      -1.575   4.836   4.797  1.00  0.80           H  
ATOM    463 2HG  LYS A  28      -1.070   3.197   4.445  1.00  0.80           H  
ATOM    464 1HD  LYS A  28      -3.432   2.473   4.328  1.00  0.80           H  
ATOM    465 2HD  LYS A  28      -3.931   4.142   4.646  1.00  0.80           H  
ATOM    466 1HE  LYS A  28      -2.749   4.864   2.584  1.00  0.80           H  
ATOM    467 2HE  LYS A  28      -2.330   3.175   2.258  1.00  0.80           H  
ATOM    468 1HZ  LYS A  28      -4.288   3.839   1.044  1.00  0.80           H  
ATOM    469 2HZ  LYS A  28      -4.680   2.665   2.136  1.00  0.80           H  
ATOM    470 3HZ  LYS A  28      -5.078   4.238   2.436  1.00  0.80           H  
ATOM    471  N   LEU A  29      -2.422   4.107   9.527  1.00  0.85           N  
ATOM    472  CA  LEU A  29      -2.525   3.664  10.906  1.00  0.85           C  
ATOM    473  C   LEU A  29      -3.592   4.460  11.672  1.00  0.85           C  
ATOM    474  O   LEU A  29      -3.792   4.232  12.866  1.00  0.85           O  
ATOM    475  CB  LEU A  29      -1.164   3.845  11.588  1.00  0.85           C  
ATOM    476  CG  LEU A  29       0.036   2.986  11.062  1.00  0.85           C  
ATOM    477  CD1 LEU A  29       1.340   3.472  11.704  1.00  0.85           C  
ATOM    478  CD2 LEU A  29      -0.188   1.541  11.430  1.00  0.85           C  
ATOM    479  H   LEU A  29      -1.711   4.804   9.311  1.00  0.85           H  
ATOM    480  HA  LEU A  29      -2.800   2.612  10.914  1.00  0.85           H  
ATOM    481 1HB  LEU A  29      -0.877   4.889  11.470  1.00  0.85           H  
ATOM    482 2HB  LEU A  29      -1.279   3.630  12.647  1.00  0.85           H  
ATOM    483  HG  LEU A  29       0.118   3.083   9.980  1.00  0.85           H  
ATOM    484 1HD1 LEU A  29       2.176   2.870  11.340  1.00  0.85           H  
ATOM    485 2HD1 LEU A  29       1.497   4.515  11.435  1.00  0.85           H  
ATOM    486 3HD1 LEU A  29       1.277   3.386  12.768  1.00  0.85           H  
ATOM    487 1HD2 LEU A  29       0.651   0.943  11.069  1.00  0.85           H  
ATOM    488 2HD2 LEU A  29      -0.260   1.450  12.515  1.00  0.85           H  
ATOM    489 3HD2 LEU A  29      -1.113   1.190  10.971  1.00  0.85           H  
ATOM    490  N   ASN A  30      -4.261   5.411  10.993  1.00  0.91           N  
ATOM    491  CA  ASN A  30      -5.255   6.301  11.598  1.00  0.91           C  
ATOM    492  C   ASN A  30      -4.697   7.083  12.792  1.00  0.91           C  
ATOM    493  O   ASN A  30      -5.363   7.230  13.821  1.00  0.91           O  
ATOM    494  CB  ASN A  30      -6.499   5.524  12.003  1.00  0.91           C  
ATOM    495  CG  ASN A  30      -7.219   4.914  10.824  1.00  0.91           C  
ATOM    496  OD1 ASN A  30      -7.467   5.579   9.810  1.00  0.91           O  
ATOM    497  ND2 ASN A  30      -7.559   3.653  10.942  1.00  0.91           N  
ATOM    498  H   ASN A  30      -4.089   5.548   9.998  1.00  0.91           H  
ATOM    499  HA  ASN A  30      -5.541   7.037  10.844  1.00  0.91           H  
ATOM    500 1HB  ASN A  30      -6.240   4.734  12.703  1.00  0.91           H  
ATOM    501 2HB  ASN A  30      -7.185   6.195  12.518  1.00  0.91           H  
ATOM    502 1HD2 ASN A  30      -8.036   3.192  10.193  1.00  0.91           H  
ATOM    503 2HD2 ASN A  30      -7.338   3.152  11.778  1.00  0.91           H  
ATOM    504  N   LEU A  31      -3.471   7.583  12.653  1.00  0.99           N  
ATOM    505  CA  LEU A  31      -2.819   8.342  13.704  1.00  0.99           C  
ATOM    506  C   LEU A  31      -2.845   9.844  13.403  1.00  0.99           C  
ATOM    507  O   LEU A  31      -2.918  10.235  12.239  1.00  0.99           O  
ATOM    508  CB  LEU A  31      -1.384   7.857  13.833  1.00  0.99           C  
ATOM    509  CG  LEU A  31      -1.275   6.404  14.153  1.00  0.99           C  
ATOM    510  CD1 LEU A  31       0.173   5.963  14.121  1.00  0.99           C  
ATOM    511  CD2 LEU A  31      -1.899   6.165  15.493  1.00  0.99           C  
ATOM    512  H   LEU A  31      -2.976   7.442  11.772  1.00  0.99           H  
ATOM    513  HA  LEU A  31      -3.334   8.110  14.622  1.00  0.99           H  
ATOM    514 1HB  LEU A  31      -0.895   8.020  12.885  1.00  0.99           H  
ATOM    515 2HB  LEU A  31      -0.865   8.433  14.601  1.00  0.99           H  
ATOM    516  HG  LEU A  31      -1.815   5.847  13.422  1.00  0.99           H  
ATOM    517 1HD1 LEU A  31       0.232   4.913  14.337  1.00  0.99           H  
ATOM    518 2HD1 LEU A  31       0.576   6.137  13.139  1.00  0.99           H  
ATOM    519 3HD1 LEU A  31       0.742   6.510  14.845  1.00  0.99           H  
ATOM    520 1HD2 LEU A  31      -1.859   5.111  15.729  1.00  0.99           H  
ATOM    521 2HD2 LEU A  31      -1.362   6.734  16.254  1.00  0.99           H  
ATOM    522 3HD2 LEU A  31      -2.944   6.485  15.466  1.00  0.99           H  
ATOM    523  N   PRO A  32      -2.859  10.712  14.421  1.00  1.08           N  
ATOM    524  CA  PRO A  32      -2.711  12.143  14.286  1.00  1.08           C  
ATOM    525  C   PRO A  32      -1.361  12.469  13.644  1.00  1.08           C  
ATOM    526  O   PRO A  32      -0.443  11.654  13.710  1.00  1.08           O  
ATOM    527  CB  PRO A  32      -2.752  12.634  15.739  1.00  1.08           C  
ATOM    528  CG  PRO A  32      -3.496  11.557  16.494  1.00  1.08           C  
ATOM    529  CD  PRO A  32      -3.127  10.260  15.807  1.00  1.08           C  
ATOM    530  HA  PRO A  32      -3.569  12.515  13.720  1.00  1.08           H  
ATOM    531 1HB  PRO A  32      -1.720  12.788  16.105  1.00  1.08           H  
ATOM    532 2HB  PRO A  32      -3.253  13.611  15.790  1.00  1.08           H  
ATOM    533 1HG  PRO A  32      -3.200  11.570  17.555  1.00  1.08           H  
ATOM    534 2HG  PRO A  32      -4.577  11.756  16.465  1.00  1.08           H  
ATOM    535 1HD  PRO A  32      -2.235   9.796  16.260  1.00  1.08           H  
ATOM    536 2HD  PRO A  32      -4.022   9.625  15.868  1.00  1.08           H  
ATOM    537  N   PRO A  33      -1.212  13.627  12.991  1.00  1.17           N  
ATOM    538  CA  PRO A  33       0.047  14.134  12.492  1.00  1.17           C  
ATOM    539  C   PRO A  33       0.997  14.234  13.672  1.00  1.17           C  
ATOM    540  O   PRO A  33       0.564  14.536  14.787  1.00  1.17           O  
ATOM    541  CB  PRO A  33      -0.332  15.509  11.938  1.00  1.17           C  
ATOM    542  CG  PRO A  33      -1.802  15.388  11.597  1.00  1.17           C  
ATOM    543  CD  PRO A  33      -2.378  14.465  12.656  1.00  1.17           C  
ATOM    544  HA  PRO A  33       0.439  13.469  11.710  1.00  1.17           H  
ATOM    545 1HB  PRO A  33      -0.129  16.283  12.693  1.00  1.17           H  
ATOM    546 2HB  PRO A  33       0.292  15.745  11.065  1.00  1.17           H  
ATOM    547 1HG  PRO A  33      -2.274  16.383  11.597  1.00  1.17           H  
ATOM    548 2HG  PRO A  33      -1.919  14.983  10.580  1.00  1.17           H  
ATOM    549 1HD  PRO A  33      -2.732  15.022  13.535  1.00  1.17           H  
ATOM    550 2HD  PRO A  33      -3.169  13.883  12.169  1.00  1.17           H  
ATOM    551  N   ILE A  34       2.279  14.007  13.443  1.00  1.23           N  
ATOM    552  CA  ILE A  34       3.241  14.055  14.535  1.00  1.23           C  
ATOM    553  C   ILE A  34       4.325  15.047  14.208  1.00  1.23           C  
ATOM    554  O   ILE A  34       4.458  15.504  13.066  1.00  1.23           O  
ATOM    555  CB  ILE A  34       3.935  12.703  14.741  1.00  1.23           C  
ATOM    556  CG1 ILE A  34       4.787  12.382  13.529  1.00  1.23           C  
ATOM    557  CG2 ILE A  34       2.905  11.624  14.951  1.00  1.23           C  
ATOM    558  CD1 ILE A  34       5.623  11.141  13.687  1.00  1.23           C  
ATOM    559  H   ILE A  34       2.588  13.773  12.513  1.00  1.23           H  
ATOM    560  HA  ILE A  34       2.741  14.362  15.452  1.00  1.23           H  
ATOM    561  HB  ILE A  34       4.591  12.752  15.610  1.00  1.23           H  
ATOM    562 1HG1 ILE A  34       4.167  12.321  12.691  1.00  1.23           H  
ATOM    563 2HG1 ILE A  34       5.470  13.205  13.367  1.00  1.23           H  
ATOM    564 1HG2 ILE A  34       3.416  10.678  15.098  1.00  1.23           H  
ATOM    565 2HG2 ILE A  34       2.305  11.852  15.833  1.00  1.23           H  
ATOM    566 3HG2 ILE A  34       2.251  11.551  14.086  1.00  1.23           H  
ATOM    567 1HD1 ILE A  34       6.225  10.989  12.805  1.00  1.23           H  
ATOM    568 2HD1 ILE A  34       6.274  11.264  14.554  1.00  1.23           H  
ATOM    569 3HD1 ILE A  34       4.974  10.278  13.839  1.00  1.23           H  
ATOM    570  N   ASN A  35       5.151  15.358  15.186  1.00  1.24           N  
ATOM    571  CA  ASN A  35       6.235  16.249  14.868  1.00  1.24           C  
ATOM    572  C   ASN A  35       7.274  15.454  14.106  1.00  1.24           C  
ATOM    573  O   ASN A  35       8.137  14.796  14.683  1.00  1.24           O  
ATOM    574  CB  ASN A  35       6.836  16.860  16.114  1.00  1.24           C  
ATOM    575  CG  ASN A  35       7.882  17.915  15.807  1.00  1.24           C  
ATOM    576  OD1 ASN A  35       8.512  17.944  14.733  1.00  1.24           O  
ATOM    577  ND2 ASN A  35       8.082  18.802  16.755  1.00  1.24           N  
ATOM    578  H   ASN A  35       5.031  14.984  16.116  1.00  1.24           H  
ATOM    579  HA  ASN A  35       5.870  17.045  14.216  1.00  1.24           H  
ATOM    580 1HB  ASN A  35       6.046  17.315  16.714  1.00  1.24           H  
ATOM    581 2HB  ASN A  35       7.293  16.076  16.718  1.00  1.24           H  
ATOM    582 1HD2 ASN A  35       8.756  19.530  16.627  1.00  1.24           H  
ATOM    583 2HD2 ASN A  35       7.560  18.750  17.607  1.00  1.24           H  
ATOM    584  N   GLN A  36       7.237  15.569  12.790  1.00  1.19           N  
ATOM    585  CA  GLN A  36       8.123  14.789  11.930  1.00  1.19           C  
ATOM    586  C   GLN A  36       9.560  15.300  11.982  1.00  1.19           C  
ATOM    587  O   GLN A  36      10.468  14.687  11.424  1.00  1.19           O  
ATOM    588  CB  GLN A  36       7.607  14.764  10.494  1.00  1.19           C  
ATOM    589  CG  GLN A  36       6.296  14.011  10.349  1.00  1.19           C  
ATOM    590  CD  GLN A  36       5.792  13.994   8.939  1.00  1.19           C  
ATOM    591  OE1 GLN A  36       6.405  14.597   8.052  1.00  1.19           O  
ATOM    592  NE2 GLN A  36       4.673  13.315   8.713  1.00  1.19           N  
ATOM    593  H   GLN A  36       6.474  16.119  12.402  1.00  1.19           H  
ATOM    594  HA  GLN A  36       8.125  13.761  12.294  1.00  1.19           H  
ATOM    595 1HB  GLN A  36       7.459  15.783  10.139  1.00  1.19           H  
ATOM    596 2HB  GLN A  36       8.345  14.289   9.847  1.00  1.19           H  
ATOM    597 1HG  GLN A  36       6.443  12.987  10.676  1.00  1.19           H  
ATOM    598 2HG  GLN A  36       5.544  14.493  10.972  1.00  1.19           H  
ATOM    599 1HE2 GLN A  36       4.284  13.270   7.784  1.00  1.19           H  
ATOM    600 2HE2 GLN A  36       4.199  12.863   9.464  1.00  1.19           H  
ATOM    601  N   GLY A  37       9.789  16.381  12.740  1.00  1.10           N  
ATOM    602  CA  GLY A  37      11.116  16.930  12.956  1.00  1.10           C  
ATOM    603  C   GLY A  37      11.877  16.030  13.927  1.00  1.10           C  
ATOM    604  O   GLY A  37      13.070  16.221  14.161  1.00  1.10           O  
ATOM    605  H   GLY A  37       9.022  16.843  13.220  1.00  1.10           H  
ATOM    606 1HA  GLY A  37      11.651  17.001  12.009  1.00  1.10           H  
ATOM    607 2HA  GLY A  37      11.032  17.936  13.367  1.00  1.10           H  
ATOM    608  N   THR A  38      11.180  15.012  14.458  1.00  0.98           N  
ATOM    609  CA  THR A  38      11.768  14.008  15.320  1.00  0.98           C  
ATOM    610  C   THR A  38      12.481  12.933  14.490  1.00  0.98           C  
ATOM    611  O   THR A  38      13.241  12.135  15.043  1.00  0.98           O  
ATOM    612  CB  THR A  38      10.714  13.362  16.234  1.00  0.98           C  
ATOM    613  OG1 THR A  38       9.689  12.775  15.443  1.00  0.98           O  
ATOM    614  CG2 THR A  38      10.114  14.380  17.179  1.00  0.98           C  
ATOM    615  H   THR A  38      10.179  14.940  14.276  1.00  0.98           H  
ATOM    616  HA  THR A  38      12.512  14.490  15.952  1.00  0.98           H  
ATOM    617  HB  THR A  38      11.187  12.581  16.815  1.00  0.98           H  
ATOM    618  HG1 THR A  38       9.069  13.471  15.156  1.00  0.98           H  
ATOM    619 1HG2 THR A  38       9.377  13.888  17.816  1.00  0.98           H  
ATOM    620 2HG2 THR A  38      10.900  14.810  17.795  1.00  0.98           H  
ATOM    621 3HG2 THR A  38       9.634  15.169  16.611  1.00  0.98           H  
ATOM    622  N   PHE A  39      12.281  12.937  13.153  1.00  0.88           N  
ATOM    623  CA  PHE A  39      12.985  11.987  12.302  1.00  0.88           C  
ATOM    624  C   PHE A  39      13.684  12.671  11.109  1.00  0.88           C  
ATOM    625  O   PHE A  39      13.494  12.254   9.965  1.00  0.88           O  
ATOM    626  CB  PHE A  39      12.005  10.955  11.735  1.00  0.88           C  
ATOM    627  CG  PHE A  39      11.264  10.171  12.766  1.00  0.88           C  
ATOM    628  CD1 PHE A  39       9.969  10.521  13.129  1.00  0.88           C  
ATOM    629  CD2 PHE A  39      11.848   9.088  13.379  1.00  0.88           C  
ATOM    630  CE1 PHE A  39       9.284   9.795  14.081  1.00  0.88           C  
ATOM    631  CE2 PHE A  39      11.163   8.373  14.329  1.00  0.88           C  
ATOM    632  CZ  PHE A  39       9.881   8.720  14.682  1.00  0.88           C  
ATOM    633  H   PHE A  39      11.646  13.608  12.720  1.00  0.88           H  
ATOM    634  HA  PHE A  39      13.720  11.482  12.910  1.00  0.88           H  
ATOM    635 1HB  PHE A  39      11.273  11.471  11.113  1.00  0.88           H  
ATOM    636 2HB  PHE A  39      12.543  10.257  11.095  1.00  0.88           H  
ATOM    637  HD1 PHE A  39       9.496  11.384  12.656  1.00  0.88           H  
ATOM    638  HD2 PHE A  39      12.865   8.804  13.105  1.00  0.88           H  
ATOM    639  HE1 PHE A  39       8.277  10.079  14.361  1.00  0.88           H  
ATOM    640  HE2 PHE A  39      11.630   7.535  14.805  1.00  0.88           H  
ATOM    641  HZ  PHE A  39       9.344   8.147  15.439  1.00  0.88           H  
ATOM    642  N   PRO A  40      14.590  13.646  11.332  1.00  0.79           N  
ATOM    643  CA  PRO A  40      15.240  14.451  10.312  1.00  0.79           C  
ATOM    644  C   PRO A  40      16.410  13.707   9.720  1.00  0.79           C  
ATOM    645  O   PRO A  40      17.555  14.136   9.871  1.00  0.79           O  
ATOM    646  CB  PRO A  40      15.739  15.636  11.110  1.00  0.79           C  
ATOM    647  CG  PRO A  40      16.097  15.025  12.454  1.00  0.79           C  
ATOM    648  CD  PRO A  40      15.070  13.948  12.689  1.00  0.79           C  
ATOM    649  HA  PRO A  40      14.511  14.741   9.541  1.00  0.79           H  
ATOM    650 1HB  PRO A  40      16.590  16.105  10.604  1.00  0.79           H  
ATOM    651 2HB  PRO A  40      14.943  16.395  11.191  1.00  0.79           H  
ATOM    652 1HG  PRO A  40      17.121  14.629  12.432  1.00  0.79           H  
ATOM    653 2HG  PRO A  40      16.069  15.798  13.239  1.00  0.79           H  
ATOM    654 1HD  PRO A  40      15.509  13.062  13.169  1.00  0.79           H  
ATOM    655 2HD  PRO A  40      14.328  14.409  13.281  1.00  0.79           H  
ATOM    656  N   MET A  41      16.140  12.595   9.076  1.00  0.72           N  
ATOM    657  CA  MET A  41      17.231  11.747   8.622  1.00  0.72           C  
ATOM    658  C   MET A  41      16.917  11.093   7.297  1.00  0.72           C  
ATOM    659  O   MET A  41      15.778  11.132   6.845  1.00  0.72           O  
ATOM    660  CB  MET A  41      17.520  10.733   9.697  1.00  0.72           C  
ATOM    661  CG  MET A  41      16.435   9.755   9.945  1.00  0.72           C  
ATOM    662  SD  MET A  41      16.765   8.779  11.397  1.00  0.72           S  
ATOM    663  CE  MET A  41      16.359   9.902  12.688  1.00  0.72           C  
ATOM    664  H   MET A  41      15.166  12.314   8.966  1.00  0.72           H  
ATOM    665  HA  MET A  41      18.120  12.358   8.477  1.00  0.72           H  
ATOM    666 1HB  MET A  41      18.408  10.208   9.444  1.00  0.72           H  
ATOM    667 2HB  MET A  41      17.719  11.254  10.632  1.00  0.72           H  
ATOM    668 1HG  MET A  41      15.474  10.260  10.059  1.00  0.72           H  
ATOM    669 2HG  MET A  41      16.386   9.101   9.087  1.00  0.72           H  
ATOM    670 1HE  MET A  41      16.529   9.426  13.654  1.00  0.72           H  
ATOM    671 2HE  MET A  41      16.973  10.801  12.606  1.00  0.72           H  
ATOM    672 3HE  MET A  41      15.334  10.155  12.598  1.00  0.72           H  
ATOM    673  N   ASN A  42      17.933  10.556   6.631  1.00  0.68           N  
ATOM    674  CA  ASN A  42      17.688   9.948   5.324  1.00  0.68           C  
ATOM    675  C   ASN A  42      17.257   8.494   5.471  1.00  0.68           C  
ATOM    676  O   ASN A  42      17.137   7.991   6.592  1.00  0.68           O  
ATOM    677  CB  ASN A  42      18.918  10.083   4.442  1.00  0.68           C  
ATOM    678  CG  ASN A  42      20.097   9.247   4.899  1.00  0.68           C  
ATOM    679  OD1 ASN A  42      19.945   8.275   5.653  1.00  0.68           O  
ATOM    680  ND2 ASN A  42      21.277   9.618   4.452  1.00  0.68           N  
ATOM    681  H   ASN A  42      18.874  10.544   7.048  1.00  0.68           H  
ATOM    682  HA  ASN A  42      16.866  10.478   4.839  1.00  0.68           H  
ATOM    683 1HB  ASN A  42      18.689   9.812   3.432  1.00  0.68           H  
ATOM    684 2HB  ASN A  42      19.224  11.128   4.427  1.00  0.68           H  
ATOM    685 1HD2 ASN A  42      22.094   9.111   4.726  1.00  0.68           H  
ATOM    686 2HD2 ASN A  42      21.355  10.412   3.848  1.00  0.68           H  
ATOM    687  N   GLY A  43      17.068   7.810   4.344  1.00  0.66           N  
ATOM    688  CA  GLY A  43      16.615   6.422   4.329  1.00  0.66           C  
ATOM    689  C   GLY A  43      17.470   5.483   5.151  1.00  0.66           C  
ATOM    690  O   GLY A  43      16.970   4.784   6.033  1.00  0.66           O  
ATOM    691  H   GLY A  43      17.188   8.285   3.448  1.00  0.66           H  
ATOM    692 1HA  GLY A  43      15.579   6.373   4.664  1.00  0.66           H  
ATOM    693 2HA  GLY A  43      16.636   6.072   3.302  1.00  0.66           H  
ATOM    694  N   LYS A  44      18.763   5.449   4.861  1.00  0.67           N  
ATOM    695  CA  LYS A  44      19.673   4.564   5.568  1.00  0.67           C  
ATOM    696  C   LYS A  44      19.622   4.785   7.080  1.00  0.67           C  
ATOM    697  O   LYS A  44      19.526   3.828   7.864  1.00  0.67           O  
ATOM    698  CB  LYS A  44      21.092   4.796   5.053  1.00  0.67           C  
ATOM    699  CG  LYS A  44      22.150   3.898   5.683  1.00  0.67           C  
ATOM    700  CD  LYS A  44      23.524   4.155   5.077  1.00  0.67           C  
ATOM    701  CE  LYS A  44      24.592   3.286   5.731  1.00  0.67           C  
ATOM    702  NZ  LYS A  44      25.940   3.527   5.145  1.00  0.67           N  
ATOM    703  H   LYS A  44      19.116   6.051   4.127  1.00  0.67           H  
ATOM    704  HA  LYS A  44      19.379   3.534   5.366  1.00  0.67           H  
ATOM    705 1HB  LYS A  44      21.113   4.644   3.970  1.00  0.67           H  
ATOM    706 2HB  LYS A  44      21.378   5.832   5.241  1.00  0.67           H  
ATOM    707 1HG  LYS A  44      22.193   4.094   6.757  1.00  0.67           H  
ATOM    708 2HG  LYS A  44      21.881   2.853   5.533  1.00  0.67           H  
ATOM    709 1HD  LYS A  44      23.495   3.942   4.007  1.00  0.67           H  
ATOM    710 2HD  LYS A  44      23.787   5.204   5.214  1.00  0.67           H  
ATOM    711 1HE  LYS A  44      24.625   3.504   6.798  1.00  0.67           H  
ATOM    712 2HE  LYS A  44      24.330   2.236   5.594  1.00  0.67           H  
ATOM    713 1HZ  LYS A  44      26.617   2.933   5.603  1.00  0.67           H  
ATOM    714 2HZ  LYS A  44      25.921   3.315   4.157  1.00  0.67           H  
ATOM    715 3HZ  LYS A  44      26.197   4.494   5.277  1.00  0.67           H  
ATOM    716  N   GLU A  45      19.677   6.051   7.488  1.00  0.69           N  
ATOM    717  CA  GLU A  45      19.665   6.405   8.898  1.00  0.69           C  
ATOM    718  C   GLU A  45      18.358   6.009   9.571  1.00  0.69           C  
ATOM    719  O   GLU A  45      18.352   5.543  10.708  1.00  0.69           O  
ATOM    720  CB  GLU A  45      19.873   7.907   9.038  1.00  0.69           C  
ATOM    721  CG  GLU A  45      21.272   8.411   8.687  1.00  0.69           C  
ATOM    722  CD  GLU A  45      21.380   9.936   8.640  1.00  0.69           C  
ATOM    723  OE1 GLU A  45      20.538  10.587   8.028  1.00  0.69           O  
ATOM    724  OE2 GLU A  45      22.306  10.450   9.227  1.00  0.69           O  
ATOM    725  H   GLU A  45      19.733   6.795   6.795  1.00  0.69           H  
ATOM    726  HA  GLU A  45      20.482   5.879   9.392  1.00  0.69           H  
ATOM    727 1HB  GLU A  45      19.176   8.405   8.369  1.00  0.69           H  
ATOM    728 2HB  GLU A  45      19.641   8.214  10.055  1.00  0.69           H  
ATOM    729 1HG  GLU A  45      21.972   8.035   9.431  1.00  0.69           H  
ATOM    730 2HG  GLU A  45      21.561   7.999   7.722  1.00  0.69           H  
ATOM    731  N   PHE A  46      17.252   6.181   8.855  1.00  0.73           N  
ATOM    732  CA  PHE A  46      15.922   5.877   9.356  1.00  0.73           C  
ATOM    733  C   PHE A  46      15.738   4.380   9.527  1.00  0.73           C  
ATOM    734  O   PHE A  46      15.355   3.897  10.596  1.00  0.73           O  
ATOM    735  CB  PHE A  46      14.914   6.460   8.377  1.00  0.73           C  
ATOM    736  CG  PHE A  46      13.492   6.370   8.724  1.00  0.73           C  
ATOM    737  CD1 PHE A  46      12.960   7.190   9.719  1.00  0.73           C  
ATOM    738  CD2 PHE A  46      12.655   5.523   8.032  1.00  0.73           C  
ATOM    739  CE1 PHE A  46      11.617   7.147  10.011  1.00  0.73           C  
ATOM    740  CE2 PHE A  46      11.324   5.482   8.324  1.00  0.73           C  
ATOM    741  CZ  PHE A  46      10.793   6.290   9.313  1.00  0.73           C  
ATOM    742  H   PHE A  46      17.326   6.589   7.922  1.00  0.73           H  
ATOM    743  HA  PHE A  46      15.790   6.343  10.326  1.00  0.73           H  
ATOM    744 1HB  PHE A  46      15.139   7.499   8.209  1.00  0.73           H  
ATOM    745 2HB  PHE A  46      15.046   5.970   7.415  1.00  0.73           H  
ATOM    746  HD1 PHE A  46      13.621   7.870  10.258  1.00  0.73           H  
ATOM    747  HD2 PHE A  46      13.068   4.889   7.245  1.00  0.73           H  
ATOM    748  HE1 PHE A  46      11.206   7.788  10.789  1.00  0.73           H  
ATOM    749  HE2 PHE A  46      10.693   4.816   7.775  1.00  0.73           H  
ATOM    750  HZ  PHE A  46       9.729   6.252   9.538  1.00  0.73           H  
ATOM    751  N   LEU A  47      16.048   3.629   8.478  1.00  0.78           N  
ATOM    752  CA  LEU A  47      15.911   2.183   8.500  1.00  0.78           C  
ATOM    753  C   LEU A  47      16.789   1.546   9.576  1.00  0.78           C  
ATOM    754  O   LEU A  47      16.429   0.517  10.144  1.00  0.78           O  
ATOM    755  CB  LEU A  47      16.243   1.582   7.144  1.00  0.78           C  
ATOM    756  CG  LEU A  47      15.829   0.125   7.006  1.00  0.78           C  
ATOM    757  CD1 LEU A  47      14.320   0.045   7.212  1.00  0.78           C  
ATOM    758  CD2 LEU A  47      16.213  -0.411   5.641  1.00  0.78           C  
ATOM    759  H   LEU A  47      16.385   4.076   7.627  1.00  0.78           H  
ATOM    760  HA  LEU A  47      14.873   1.949   8.729  1.00  0.78           H  
ATOM    761 1HB  LEU A  47      15.726   2.153   6.398  1.00  0.78           H  
ATOM    762 2HB  LEU A  47      17.319   1.668   6.969  1.00  0.78           H  
ATOM    763  HG  LEU A  47      16.316  -0.473   7.777  1.00  0.78           H  
ATOM    764 1HD1 LEU A  47      14.017  -0.969   7.118  1.00  0.78           H  
ATOM    765 2HD1 LEU A  47      14.064   0.416   8.200  1.00  0.78           H  
ATOM    766 3HD1 LEU A  47      13.816   0.635   6.470  1.00  0.78           H  
ATOM    767 1HD2 LEU A  47      15.901  -1.453   5.565  1.00  0.78           H  
ATOM    768 2HD2 LEU A  47      15.725   0.156   4.871  1.00  0.78           H  
ATOM    769 3HD2 LEU A  47      17.291  -0.343   5.515  1.00  0.78           H  
ATOM    770  N   SER A  48      17.939   2.170   9.865  1.00  0.83           N  
ATOM    771  CA  SER A  48      18.885   1.664  10.850  1.00  0.83           C  
ATOM    772  C   SER A  48      18.444   1.892  12.301  1.00  0.83           C  
ATOM    773  O   SER A  48      19.088   1.386  13.223  1.00  0.83           O  
ATOM    774  CB  SER A  48      20.237   2.327  10.658  1.00  0.83           C  
ATOM    775  OG  SER A  48      20.792   2.004   9.409  1.00  0.83           O  
ATOM    776  H   SER A  48      18.207   3.004   9.340  1.00  0.83           H  
ATOM    777  HA  SER A  48      18.992   0.591  10.692  1.00  0.83           H  
ATOM    778 1HB  SER A  48      20.121   3.410  10.738  1.00  0.83           H  
ATOM    779 2HB  SER A  48      20.909   2.009  11.451  1.00  0.83           H  
ATOM    780  HG  SER A  48      20.266   2.512   8.750  1.00  0.83           H  
ATOM    781  N   MET A  49      17.377   2.668  12.520  1.00  0.88           N  
ATOM    782  CA  MET A  49      16.900   2.927  13.875  1.00  0.88           C  
ATOM    783  C   MET A  49      16.276   1.666  14.458  1.00  0.88           C  
ATOM    784  O   MET A  49      15.624   0.895  13.749  1.00  0.88           O  
ATOM    785  CB  MET A  49      15.851   4.037  13.878  1.00  0.88           C  
ATOM    786  CG  MET A  49      16.293   5.433  13.580  1.00  0.88           C  
ATOM    787  SD  MET A  49      14.876   6.571  13.574  1.00  0.88           S  
ATOM    788  CE  MET A  49      14.484   6.573  15.309  1.00  0.88           C  
ATOM    789  H   MET A  49      16.860   3.068  11.737  1.00  0.88           H  
ATOM    790  HA  MET A  49      17.743   3.213  14.505  1.00  0.88           H  
ATOM    791 1HB  MET A  49      15.169   3.822  13.094  1.00  0.88           H  
ATOM    792 2HB  MET A  49      15.296   4.025  14.816  1.00  0.88           H  
ATOM    793 1HG  MET A  49      17.014   5.767  14.325  1.00  0.88           H  
ATOM    794 2HG  MET A  49      16.763   5.464  12.603  1.00  0.88           H  
ATOM    795 1HE  MET A  49      13.654   7.229  15.504  1.00  0.88           H  
ATOM    796 2HE  MET A  49      14.232   5.560  15.615  1.00  0.88           H  
ATOM    797 3HE  MET A  49      15.345   6.921  15.871  1.00  0.88           H  
ATOM    798  N   THR A  50      16.435   1.467  15.759  1.00  0.92           N  
ATOM    799  CA  THR A  50      15.812   0.323  16.411  1.00  0.92           C  
ATOM    800  C   THR A  50      14.442   0.684  16.932  1.00  0.92           C  
ATOM    801  O   THR A  50      14.123   1.867  17.054  1.00  0.92           O  
ATOM    802  CB  THR A  50      16.650  -0.137  17.596  1.00  0.92           C  
ATOM    803  OG1 THR A  50      16.660   0.913  18.581  1.00  0.92           O  
ATOM    804  CG2 THR A  50      18.069  -0.416  17.153  1.00  0.92           C  
ATOM    805  H   THR A  50      17.000   2.117  16.328  1.00  0.92           H  
ATOM    806  HA  THR A  50      15.714  -0.489  15.690  1.00  0.92           H  
ATOM    807  HB  THR A  50      16.213  -1.033  18.030  1.00  0.92           H  
ATOM    808  HG1 THR A  50      17.226   1.656  18.250  1.00  0.92           H  
ATOM    809 1HG2 THR A  50      18.665  -0.731  18.009  1.00  0.92           H  
ATOM    810 2HG2 THR A  50      18.068  -1.203  16.400  1.00  0.92           H  
ATOM    811 3HG2 THR A  50      18.497   0.496  16.727  1.00  0.92           H  
ATOM    812  N   LEU A  51      13.663  -0.312  17.343  1.00  0.95           N  
ATOM    813  CA  LEU A  51      12.371  -0.015  17.945  1.00  0.95           C  
ATOM    814  C   LEU A  51      12.516   0.958  19.091  1.00  0.95           C  
ATOM    815  O   LEU A  51      11.743   1.906  19.192  1.00  0.95           O  
ATOM    816  CB  LEU A  51      11.687  -1.273  18.460  1.00  0.95           C  
ATOM    817  CG  LEU A  51      10.360  -1.017  19.179  1.00  0.95           C  
ATOM    818  CD1 LEU A  51       9.373  -0.358  18.244  1.00  0.95           C  
ATOM    819  CD2 LEU A  51       9.808  -2.328  19.678  1.00  0.95           C  
ATOM    820  H   LEU A  51      13.958  -1.270  17.223  1.00  0.95           H  
ATOM    821  HA  LEU A  51      11.734   0.440  17.187  1.00  0.95           H  
ATOM    822 1HB  LEU A  51      11.498  -1.935  17.639  1.00  0.95           H  
ATOM    823 2HB  LEU A  51      12.353  -1.773  19.160  1.00  0.95           H  
ATOM    824  HG  LEU A  51      10.532  -0.343  20.022  1.00  0.95           H  
ATOM    825 1HD1 LEU A  51       8.445  -0.176  18.781  1.00  0.95           H  
ATOM    826 2HD1 LEU A  51       9.775   0.589  17.882  1.00  0.95           H  
ATOM    827 3HD1 LEU A  51       9.184  -1.008  17.428  1.00  0.95           H  
ATOM    828 1HD2 LEU A  51       8.867  -2.142  20.203  1.00  0.95           H  
ATOM    829 2HD2 LEU A  51       9.633  -2.995  18.833  1.00  0.95           H  
ATOM    830 3HD2 LEU A  51      10.522  -2.783  20.363  1.00  0.95           H  
ATOM    831  N   GLU A  52      13.511   0.733  19.949  1.00  0.97           N  
ATOM    832  CA  GLU A  52      13.726   1.596  21.100  1.00  0.97           C  
ATOM    833  C   GLU A  52      14.035   3.029  20.667  1.00  0.97           C  
ATOM    834  O   GLU A  52      13.595   3.978  21.312  1.00  0.97           O  
ATOM    835  CB  GLU A  52      14.839   1.046  21.996  1.00  0.97           C  
ATOM    836  CG  GLU A  52      14.463  -0.249  22.730  1.00  0.97           C  
ATOM    837  CD  GLU A  52      15.565  -0.799  23.620  1.00  0.97           C  
ATOM    838  OE1 GLU A  52      16.651  -0.271  23.601  1.00  0.97           O  
ATOM    839  OE2 GLU A  52      15.308  -1.752  24.319  1.00  0.97           O  
ATOM    840  H   GLU A  52      14.127  -0.051  19.795  1.00  0.97           H  
ATOM    841  HA  GLU A  52      12.805   1.614  21.684  1.00  0.97           H  
ATOM    842 1HB  GLU A  52      15.726   0.847  21.389  1.00  0.97           H  
ATOM    843 2HB  GLU A  52      15.112   1.795  22.740  1.00  0.97           H  
ATOM    844 1HG  GLU A  52      13.581  -0.058  23.341  1.00  0.97           H  
ATOM    845 2HG  GLU A  52      14.195  -1.000  21.986  1.00  0.97           H  
ATOM    846  N   ASP A  53      14.706   3.215  19.529  1.00  1.00           N  
ATOM    847  CA  ASP A  53      15.018   4.587  19.122  1.00  1.00           C  
ATOM    848  C   ASP A  53      13.742   5.247  18.582  1.00  1.00           C  
ATOM    849  O   ASP A  53      13.500   6.444  18.794  1.00  1.00           O  
ATOM    850  CB  ASP A  53      16.067   4.592  18.006  1.00  1.00           C  
ATOM    851  CG  ASP A  53      17.424   4.087  18.402  1.00  1.00           C  
ATOM    852  OD1 ASP A  53      17.990   4.555  19.357  1.00  1.00           O  
ATOM    853  OD2 ASP A  53      17.888   3.174  17.723  1.00  1.00           O  
ATOM    854  H   ASP A  53      15.069   2.410  19.010  1.00  1.00           H  
ATOM    855  HA  ASP A  53      15.377   5.149  19.985  1.00  1.00           H  
ATOM    856 1HB  ASP A  53      15.698   3.987  17.181  1.00  1.00           H  
ATOM    857 2HB  ASP A  53      16.183   5.603  17.638  1.00  1.00           H  
ATOM    858  N   TYR A  54      12.895   4.460  17.916  1.00  1.03           N  
ATOM    859  CA  TYR A  54      11.641   5.006  17.418  1.00  1.03           C  
ATOM    860  C   TYR A  54      10.729   5.350  18.583  1.00  1.03           C  
ATOM    861  O   TYR A  54      10.076   6.403  18.586  1.00  1.03           O  
ATOM    862  CB  TYR A  54      10.930   4.009  16.497  1.00  1.03           C  
ATOM    863  CG  TYR A  54      11.435   3.948  15.080  1.00  1.03           C  
ATOM    864  CD1 TYR A  54      12.266   2.946  14.658  1.00  1.03           C  
ATOM    865  CD2 TYR A  54      11.020   4.905  14.195  1.00  1.03           C  
ATOM    866  CE1 TYR A  54      12.706   2.918  13.353  1.00  1.03           C  
ATOM    867  CE2 TYR A  54      11.456   4.892  12.902  1.00  1.03           C  
ATOM    868  CZ  TYR A  54      12.307   3.911  12.476  1.00  1.03           C  
ATOM    869  OH  TYR A  54      12.755   3.918  11.183  1.00  1.03           O  
ATOM    870  H   TYR A  54      13.141   3.481  17.754  1.00  1.03           H  
ATOM    871  HA  TYR A  54      11.848   5.923  16.869  1.00  1.03           H  
ATOM    872 1HB  TYR A  54      11.020   3.009  16.924  1.00  1.03           H  
ATOM    873 2HB  TYR A  54       9.870   4.243  16.466  1.00  1.03           H  
ATOM    874  HD1 TYR A  54      12.577   2.181  15.345  1.00  1.03           H  
ATOM    875  HD2 TYR A  54      10.344   5.683  14.531  1.00  1.03           H  
ATOM    876  HE1 TYR A  54      13.376   2.122  13.020  1.00  1.03           H  
ATOM    877  HE2 TYR A  54      11.128   5.661  12.224  1.00  1.03           H  
ATOM    878  HH  TYR A  54      13.655   3.532  11.132  1.00  1.03           H  
ATOM    879  N   GLU A  55      10.695   4.472  19.586  1.00  1.05           N  
ATOM    880  CA  GLU A  55       9.863   4.711  20.742  1.00  1.05           C  
ATOM    881  C   GLU A  55      10.336   5.892  21.574  1.00  1.05           C  
ATOM    882  O   GLU A  55       9.516   6.660  22.054  1.00  1.05           O  
ATOM    883  CB  GLU A  55       9.704   3.457  21.606  1.00  1.05           C  
ATOM    884  CG  GLU A  55       8.813   2.372  20.966  1.00  1.05           C  
ATOM    885  CD  GLU A  55       8.628   1.133  21.835  1.00  1.05           C  
ATOM    886  OE1 GLU A  55       9.292   1.022  22.839  1.00  1.05           O  
ATOM    887  OE2 GLU A  55       7.795   0.315  21.501  1.00  1.05           O  
ATOM    888  H   GLU A  55      11.246   3.618  19.530  1.00  1.05           H  
ATOM    889  HA  GLU A  55       8.877   4.953  20.363  1.00  1.05           H  
ATOM    890 1HB  GLU A  55      10.687   3.021  21.789  1.00  1.05           H  
ATOM    891 2HB  GLU A  55       9.275   3.730  22.569  1.00  1.05           H  
ATOM    892 1HG  GLU A  55       7.832   2.805  20.761  1.00  1.05           H  
ATOM    893 2HG  GLU A  55       9.250   2.084  20.014  1.00  1.05           H  
ATOM    894  N   GLU A  56      11.644   6.084  21.750  1.00  1.08           N  
ATOM    895  CA  GLU A  56      12.035   7.261  22.515  1.00  1.08           C  
ATOM    896  C   GLU A  56      11.633   8.541  21.785  1.00  1.08           C  
ATOM    897  O   GLU A  56      11.194   9.507  22.412  1.00  1.08           O  
ATOM    898  CB  GLU A  56      13.540   7.298  22.832  1.00  1.08           C  
ATOM    899  CG  GLU A  56      14.016   6.279  23.885  1.00  1.08           C  
ATOM    900  CD  GLU A  56      15.499   6.415  24.235  1.00  1.08           C  
ATOM    901  OE1 GLU A  56      16.174   7.206  23.615  1.00  1.08           O  
ATOM    902  OE2 GLU A  56      15.942   5.735  25.136  1.00  1.08           O  
ATOM    903  H   GLU A  56      12.336   5.429  21.387  1.00  1.08           H  
ATOM    904  HA  GLU A  56      11.499   7.240  23.464  1.00  1.08           H  
ATOM    905 1HB  GLU A  56      14.098   7.101  21.912  1.00  1.08           H  
ATOM    906 2HB  GLU A  56      13.814   8.294  23.175  1.00  1.08           H  
ATOM    907 1HG  GLU A  56      13.427   6.414  24.791  1.00  1.08           H  
ATOM    908 2HG  GLU A  56      13.826   5.275  23.513  1.00  1.08           H  
ATOM    909  N   ALA A  57      11.767   8.558  20.452  1.00  1.10           N  
ATOM    910  CA  ALA A  57      11.408   9.751  19.694  1.00  1.10           C  
ATOM    911  C   ALA A  57       9.915  10.090  19.794  1.00  1.10           C  
ATOM    912  O   ALA A  57       9.537  11.258  19.953  1.00  1.10           O  
ATOM    913  CB  ALA A  57      11.777   9.548  18.233  1.00  1.10           C  
ATOM    914  H   ALA A  57      12.154   7.748  19.962  1.00  1.10           H  
ATOM    915  HA  ALA A  57      11.973  10.588  20.098  1.00  1.10           H  
ATOM    916 1HB  ALA A  57      11.542  10.441  17.665  1.00  1.10           H  
ATOM    917 2HB  ALA A  57      12.842   9.334  18.152  1.00  1.10           H  
ATOM    918 3HB  ALA A  57      11.212   8.708  17.830  1.00  1.10           H  
ATOM    919  N   SER A  58       9.051   9.087  19.662  1.00  1.09           N  
ATOM    920  CA  SER A  58       7.614   9.334  19.754  1.00  1.09           C  
ATOM    921  C   SER A  58       6.835   8.089  20.176  1.00  1.09           C  
ATOM    922  O   SER A  58       6.141   7.534  19.330  1.00  1.09           O  
ATOM    923  CB  SER A  58       7.091   9.837  18.429  1.00  1.09           C  
ATOM    924  OG  SER A  58       7.695  11.059  18.090  1.00  1.09           O  
ATOM    925  H   SER A  58       9.399   8.138  19.502  1.00  1.09           H  
ATOM    926  HA  SER A  58       7.460  10.125  20.482  1.00  1.09           H  
ATOM    927 1HB  SER A  58       7.271   9.102  17.643  1.00  1.09           H  
ATOM    928 2HB  SER A  58       6.009   9.976  18.507  1.00  1.09           H  
ATOM    929  HG  SER A  58       8.143  11.380  18.908  1.00  1.09           H  
ATOM    930  N   PRO A  59       6.826   7.657  21.448  1.00  1.06           N  
ATOM    931  CA  PRO A  59       6.425   6.304  21.843  1.00  1.06           C  
ATOM    932  C   PRO A  59       5.013   5.904  21.464  1.00  1.06           C  
ATOM    933  O   PRO A  59       4.754   4.736  21.154  1.00  1.06           O  
ATOM    934  CB  PRO A  59       6.543   6.378  23.380  1.00  1.06           C  
ATOM    935  CG  PRO A  59       6.475   7.864  23.723  1.00  1.06           C  
ATOM    936  CD  PRO A  59       7.124   8.576  22.549  1.00  1.06           C  
ATOM    937  HA  PRO A  59       7.136   5.580  21.451  1.00  1.06           H  
ATOM    938 1HB  PRO A  59       5.735   5.796  23.844  1.00  1.06           H  
ATOM    939 2HB  PRO A  59       7.493   5.916  23.695  1.00  1.06           H  
ATOM    940 1HG  PRO A  59       5.432   8.167  23.885  1.00  1.06           H  
ATOM    941 2HG  PRO A  59       7.009   8.052  24.666  1.00  1.06           H  
ATOM    942 1HD  PRO A  59       6.628   9.541  22.412  1.00  1.06           H  
ATOM    943 2HD  PRO A  59       8.216   8.683  22.685  1.00  1.06           H  
ATOM    944  N   ALA A  60       4.129   6.886  21.363  1.00  1.01           N  
ATOM    945  CA  ALA A  60       2.746   6.637  21.001  1.00  1.01           C  
ATOM    946  C   ALA A  60       2.625   6.085  19.591  1.00  1.01           C  
ATOM    947  O   ALA A  60       1.758   5.245  19.314  1.00  1.01           O  
ATOM    948  CB  ALA A  60       1.948   7.914  21.122  1.00  1.01           C  
ATOM    949  H   ALA A  60       4.406   7.829  21.586  1.00  1.01           H  
ATOM    950  HA  ALA A  60       2.342   5.895  21.689  1.00  1.01           H  
ATOM    951 1HB  ALA A  60       0.907   7.720  20.870  1.00  1.01           H  
ATOM    952 2HB  ALA A  60       2.014   8.289  22.140  1.00  1.01           H  
ATOM    953 3HB  ALA A  60       2.352   8.656  20.437  1.00  1.01           H  
ATOM    954  N   GLU A  61       3.502   6.565  18.708  1.00  0.95           N  
ATOM    955  CA  GLU A  61       3.479   6.197  17.309  1.00  0.95           C  
ATOM    956  C   GLU A  61       4.641   5.291  16.950  1.00  0.95           C  
ATOM    957  O   GLU A  61       4.530   4.486  16.032  1.00  0.95           O  
ATOM    958  CB  GLU A  61       3.498   7.447  16.426  1.00  0.95           C  
ATOM    959  CG  GLU A  61       2.221   8.314  16.517  1.00  0.95           C  
ATOM    960  CD  GLU A  61       2.206   9.309  17.656  1.00  0.95           C  
ATOM    961  OE1 GLU A  61       3.216   9.920  17.913  1.00  0.95           O  
ATOM    962  OE2 GLU A  61       1.172   9.463  18.264  1.00  0.95           O  
ATOM    963  H   GLU A  61       4.233   7.191  19.032  1.00  0.95           H  
ATOM    964  HA  GLU A  61       2.555   5.652  17.111  1.00  0.95           H  
ATOM    965 1HB  GLU A  61       4.353   8.071  16.695  1.00  0.95           H  
ATOM    966 2HB  GLU A  61       3.620   7.154  15.386  1.00  0.95           H  
ATOM    967 1HG  GLU A  61       2.055   8.827  15.574  1.00  0.95           H  
ATOM    968 2HG  GLU A  61       1.382   7.643  16.675  1.00  0.95           H  
ATOM    969  N   GLY A  62       5.756   5.395  17.672  1.00  0.89           N  
ATOM    970  CA  GLY A  62       6.943   4.608  17.358  1.00  0.89           C  
ATOM    971  C   GLY A  62       6.622   3.122  17.412  1.00  0.89           C  
ATOM    972  O   GLY A  62       7.031   2.348  16.536  1.00  0.89           O  
ATOM    973  H   GLY A  62       5.796   6.066  18.427  1.00  0.89           H  
ATOM    974 1HA  GLY A  62       7.313   4.879  16.369  1.00  0.89           H  
ATOM    975 2HA  GLY A  62       7.729   4.845  18.075  1.00  0.89           H  
ATOM    976  N   GLN A  63       5.772   2.742  18.381  1.00  0.84           N  
ATOM    977  CA  GLN A  63       5.338   1.357  18.562  1.00  0.84           C  
ATOM    978  C   GLN A  63       4.520   0.824  17.367  1.00  0.84           C  
ATOM    979  O   GLN A  63       4.291  -0.381  17.263  1.00  0.84           O  
ATOM    980  CB  GLN A  63       4.490   1.221  19.839  1.00  0.84           C  
ATOM    981  CG  GLN A  63       3.104   1.829  19.720  1.00  0.84           C  
ATOM    982  CD  GLN A  63       2.263   1.789  20.983  1.00  0.84           C  
ATOM    983  OE1 GLN A  63       2.268   0.796  21.727  1.00  0.84           O  
ATOM    984  NE2 GLN A  63       1.506   2.863  21.225  1.00  0.84           N  
ATOM    985  H   GLN A  63       5.457   3.432  19.070  1.00  0.84           H  
ATOM    986  HA  GLN A  63       6.226   0.736  18.672  1.00  0.84           H  
ATOM    987 1HB  GLN A  63       4.384   0.169  20.097  1.00  0.84           H  
ATOM    988 2HB  GLN A  63       5.006   1.714  20.669  1.00  0.84           H  
ATOM    989 1HG  GLN A  63       3.186   2.866  19.381  1.00  0.84           H  
ATOM    990 2HG  GLN A  63       2.586   1.228  18.997  1.00  0.84           H  
ATOM    991 1HE2 GLN A  63       0.924   2.894  22.035  1.00  0.84           H  
ATOM    992 2HE2 GLN A  63       1.523   3.659  20.577  1.00  0.84           H  
ATOM    993  N   LEU A  64       4.008   1.729  16.519  1.00  0.80           N  
ATOM    994  CA  LEU A  64       3.185   1.382  15.366  1.00  0.80           C  
ATOM    995  C   LEU A  64       3.956   1.569  14.045  1.00  0.80           C  
ATOM    996  O   LEU A  64       3.847   0.757  13.114  1.00  0.80           O  
ATOM    997  CB  LEU A  64       1.939   2.274  15.378  1.00  0.80           C  
ATOM    998  CG  LEU A  64       1.078   2.148  16.607  1.00  0.80           C  
ATOM    999  CD1 LEU A  64      -0.051   3.100  16.534  1.00  0.80           C  
ATOM   1000  CD2 LEU A  64       0.604   0.721  16.733  1.00  0.80           C  
ATOM   1001  H   LEU A  64       4.236   2.708  16.643  1.00  0.80           H  
ATOM   1002  HA  LEU A  64       2.887   0.339  15.449  1.00  0.80           H  
ATOM   1003 1HB  LEU A  64       2.247   3.318  15.275  1.00  0.80           H  
ATOM   1004 2HB  LEU A  64       1.323   2.003  14.532  1.00  0.80           H  
ATOM   1005  HG  LEU A  64       1.646   2.428  17.460  1.00  0.80           H  
ATOM   1006 1HD1 LEU A  64      -0.657   3.016  17.436  1.00  0.80           H  
ATOM   1007 2HD1 LEU A  64       0.347   4.110  16.467  1.00  0.80           H  
ATOM   1008 3HD1 LEU A  64      -0.665   2.880  15.661  1.00  0.80           H  
ATOM   1009 1HD2 LEU A  64      -0.009   0.622  17.630  1.00  0.80           H  
ATOM   1010 2HD2 LEU A  64       0.014   0.454  15.857  1.00  0.80           H  
ATOM   1011 3HD2 LEU A  64       1.467   0.055  16.808  1.00  0.80           H  
ATOM   1012  N   LEU A  65       4.753   2.635  13.976  1.00  0.78           N  
ATOM   1013  CA  LEU A  65       5.504   2.967  12.775  1.00  0.78           C  
ATOM   1014  C   LEU A  65       6.560   1.898  12.462  1.00  0.78           C  
ATOM   1015  O   LEU A  65       6.759   1.543  11.295  1.00  0.78           O  
ATOM   1016  CB  LEU A  65       6.181   4.339  12.953  1.00  0.78           C  
ATOM   1017  CG  LEU A  65       5.226   5.623  13.021  1.00  0.78           C  
ATOM   1018  CD1 LEU A  65       6.062   6.870  13.401  1.00  0.78           C  
ATOM   1019  CD2 LEU A  65       4.528   5.847  11.685  1.00  0.78           C  
ATOM   1020  H   LEU A  65       4.814   3.255  14.773  1.00  0.78           H  
ATOM   1021  HA  LEU A  65       4.804   3.022  11.946  1.00  0.78           H  
ATOM   1022 1HB  LEU A  65       6.748   4.312  13.885  1.00  0.78           H  
ATOM   1023 2HB  LEU A  65       6.881   4.489  12.135  1.00  0.78           H  
ATOM   1024  HG  LEU A  65       4.474   5.467  13.785  1.00  0.78           H  
ATOM   1025 1HD1 LEU A  65       5.407   7.740  13.464  1.00  0.78           H  
ATOM   1026 2HD1 LEU A  65       6.538   6.704  14.369  1.00  0.78           H  
ATOM   1027 3HD1 LEU A  65       6.827   7.047  12.644  1.00  0.78           H  
ATOM   1028 1HD2 LEU A  65       3.875   6.716  11.753  1.00  0.78           H  
ATOM   1029 2HD2 LEU A  65       5.270   6.015  10.908  1.00  0.78           H  
ATOM   1030 3HD2 LEU A  65       3.940   4.972  11.446  1.00  0.78           H  
ATOM   1031  N   PHE A  66       7.224   1.374  13.505  1.00  0.77           N  
ATOM   1032  CA  PHE A  66       8.251   0.347  13.327  1.00  0.77           C  
ATOM   1033  C   PHE A  66       7.651  -0.908  12.636  1.00  0.77           C  
ATOM   1034  O   PHE A  66       8.172  -1.317  11.595  1.00  0.77           O  
ATOM   1035  CB  PHE A  66       8.962   0.091  14.658  1.00  0.77           C  
ATOM   1036  CG  PHE A  66      10.066  -0.947  14.710  1.00  0.77           C  
ATOM   1037  CD1 PHE A  66      11.336  -0.571  14.371  1.00  0.77           C  
ATOM   1038  CD2 PHE A  66       9.855  -2.263  15.117  1.00  0.77           C  
ATOM   1039  CE1 PHE A  66      12.384  -1.442  14.450  1.00  0.77           C  
ATOM   1040  CE2 PHE A  66      10.907  -3.152  15.188  1.00  0.77           C  
ATOM   1041  CZ  PHE A  66      12.175  -2.739  14.859  1.00  0.77           C  
ATOM   1042  H   PHE A  66       7.030   1.713  14.453  1.00  0.77           H  
ATOM   1043  HA  PHE A  66       9.012   0.751  12.656  1.00  0.77           H  
ATOM   1044 1HB  PHE A  66       9.447   1.035  14.916  1.00  0.77           H  
ATOM   1045 2HB  PHE A  66       8.288  -0.055  15.463  1.00  0.77           H  
ATOM   1046  HD1 PHE A  66      11.504   0.437  14.051  1.00  0.77           H  
ATOM   1047  HD2 PHE A  66       8.857  -2.588  15.392  1.00  0.77           H  
ATOM   1048  HE1 PHE A  66      13.390  -1.102  14.179  1.00  0.77           H  
ATOM   1049  HE2 PHE A  66      10.737  -4.177  15.514  1.00  0.77           H  
ATOM   1050  HZ  PHE A  66      13.010  -3.436  14.916  1.00  0.77           H  
ATOM   1051  N   PRO A  67       6.570  -1.560  13.164  1.00  0.78           N  
ATOM   1052  CA  PRO A  67       5.829  -2.611  12.483  1.00  0.78           C  
ATOM   1053  C   PRO A  67       5.433  -2.199  11.072  1.00  0.78           C  
ATOM   1054  O   PRO A  67       5.430  -3.044  10.183  1.00  0.78           O  
ATOM   1055  CB  PRO A  67       4.613  -2.807  13.383  1.00  0.78           C  
ATOM   1056  CG  PRO A  67       5.122  -2.481  14.749  1.00  0.78           C  
ATOM   1057  CD  PRO A  67       6.100  -1.347  14.555  1.00  0.78           C  
ATOM   1058  HA  PRO A  67       6.437  -3.519  12.462  1.00  0.78           H  
ATOM   1059 1HB  PRO A  67       3.803  -2.127  13.067  1.00  0.78           H  
ATOM   1060 2HB  PRO A  67       4.230  -3.832  13.293  1.00  0.78           H  
ATOM   1061 1HG  PRO A  67       4.281  -2.188  15.398  1.00  0.78           H  
ATOM   1062 2HG  PRO A  67       5.583  -3.363  15.208  1.00  0.78           H  
ATOM   1063 1HD  PRO A  67       5.633  -0.396  14.701  1.00  0.78           H  
ATOM   1064 2HD  PRO A  67       6.859  -1.544  15.273  1.00  0.78           H  
ATOM   1065  N   GLY A  68       5.154  -0.909  10.838  1.00  0.80           N  
ATOM   1066  CA  GLY A  68       4.826  -0.433   9.496  1.00  0.80           C  
ATOM   1067  C   GLY A  68       5.965  -0.808   8.543  1.00  0.80           C  
ATOM   1068  O   GLY A  68       5.757  -1.470   7.521  1.00  0.80           O  
ATOM   1069  H   GLY A  68       5.115  -0.235  11.604  1.00  0.80           H  
ATOM   1070 1HA  GLY A  68       3.888  -0.873   9.159  1.00  0.80           H  
ATOM   1071 2HA  GLY A  68       4.703   0.649   9.521  1.00  0.80           H  
ATOM   1072  N   LEU A  69       7.188  -0.439   8.920  1.00  0.82           N  
ATOM   1073  CA  LEU A  69       8.358  -0.773   8.106  1.00  0.82           C  
ATOM   1074  C   LEU A  69       8.542  -2.282   7.934  1.00  0.82           C  
ATOM   1075  O   LEU A  69       8.948  -2.765   6.863  1.00  0.82           O  
ATOM   1076  CB  LEU A  69       9.634  -0.227   8.759  1.00  0.82           C  
ATOM   1077  CG  LEU A  69       9.911   1.253   8.716  1.00  0.82           C  
ATOM   1078  CD1 LEU A  69      11.060   1.584   9.667  1.00  0.82           C  
ATOM   1079  CD2 LEU A  69      10.353   1.596   7.284  1.00  0.82           C  
ATOM   1080  H   LEU A  69       7.280   0.098   9.789  1.00  0.82           H  
ATOM   1081  HA  LEU A  69       8.231  -0.322   7.125  1.00  0.82           H  
ATOM   1082 1HB  LEU A  69       9.664  -0.542   9.797  1.00  0.82           H  
ATOM   1083 2HB  LEU A  69      10.457  -0.689   8.248  1.00  0.82           H  
ATOM   1084  HG  LEU A  69       9.022   1.819   9.005  1.00  0.82           H  
ATOM   1085 1HD1 LEU A  69      11.270   2.649   9.608  1.00  0.82           H  
ATOM   1086 2HD1 LEU A  69      10.778   1.325  10.689  1.00  0.82           H  
ATOM   1087 3HD1 LEU A  69      11.948   1.023   9.383  1.00  0.82           H  
ATOM   1088 1HD2 LEU A  69      10.584   2.648   7.203  1.00  0.82           H  
ATOM   1089 2HD2 LEU A  69      11.241   1.016   7.032  1.00  0.82           H  
ATOM   1090 3HD2 LEU A  69       9.569   1.349   6.605  1.00  0.82           H  
ATOM   1091  N   ARG A  70       8.247  -3.050   8.979  1.00  0.85           N  
ATOM   1092  CA  ARG A  70       8.422  -4.495   8.871  1.00  0.85           C  
ATOM   1093  C   ARG A  70       7.389  -5.110   7.903  1.00  0.85           C  
ATOM   1094  O   ARG A  70       7.724  -5.903   7.019  1.00  0.85           O  
ATOM   1095  CB  ARG A  70       8.268  -5.132  10.250  1.00  0.85           C  
ATOM   1096  CG  ARG A  70       9.362  -4.748  11.231  1.00  0.85           C  
ATOM   1097  CD  ARG A  70       9.135  -5.271  12.615  1.00  0.85           C  
ATOM   1098  NE  ARG A  70       9.335  -6.714  12.766  1.00  0.85           N  
ATOM   1099  CZ  ARG A  70       8.759  -7.470  13.716  1.00  0.85           C  
ATOM   1100  NH1 ARG A  70       7.905  -6.950  14.570  1.00  0.85           N  
ATOM   1101  NH2 ARG A  70       9.073  -8.746  13.780  1.00  0.85           N  
ATOM   1102  H   ARG A  70       7.938  -2.614   9.852  1.00  0.85           H  
ATOM   1103  HA  ARG A  70       9.420  -4.697   8.496  1.00  0.85           H  
ATOM   1104 1HB  ARG A  70       7.312  -4.850  10.675  1.00  0.85           H  
ATOM   1105 2HB  ARG A  70       8.278  -6.216  10.151  1.00  0.85           H  
ATOM   1106 1HG  ARG A  70      10.328  -5.104  10.862  1.00  0.85           H  
ATOM   1107 2HG  ARG A  70       9.375  -3.663  11.299  1.00  0.85           H  
ATOM   1108 1HD  ARG A  70       9.828  -4.779  13.265  1.00  0.85           H  
ATOM   1109 2HD  ARG A  70       8.127  -5.037  12.932  1.00  0.85           H  
ATOM   1110  HE  ARG A  70      10.020  -7.204  12.165  1.00  0.85           H  
ATOM   1111 1HH1 ARG A  70       7.673  -5.972  14.518  1.00  0.85           H  
ATOM   1112 2HH1 ARG A  70       7.485  -7.535  15.278  1.00  0.85           H  
ATOM   1113 1HH2 ARG A  70       9.775  -9.110  13.111  1.00  0.85           H  
ATOM   1114 2HH2 ARG A  70       8.672  -9.342  14.480  1.00  0.85           H  
ATOM   1115  N   ARG A  71       6.136  -4.667   8.015  1.00  0.90           N  
ATOM   1116  CA  ARG A  71       5.012  -5.167   7.215  1.00  0.90           C  
ATOM   1117  C   ARG A  71       5.159  -4.853   5.737  1.00  0.90           C  
ATOM   1118  O   ARG A  71       4.767  -5.643   4.878  1.00  0.90           O  
ATOM   1119  CB  ARG A  71       3.714  -4.585   7.739  1.00  0.90           C  
ATOM   1120  CG  ARG A  71       3.276  -5.136   9.092  1.00  0.90           C  
ATOM   1121  CD  ARG A  71       2.124  -4.391   9.648  1.00  0.90           C  
ATOM   1122  NE  ARG A  71       1.717  -4.913  10.946  1.00  0.90           N  
ATOM   1123  CZ  ARG A  71       0.880  -4.287  11.796  1.00  0.90           C  
ATOM   1124  NH1 ARG A  71       0.372  -3.116  11.479  1.00  0.90           N  
ATOM   1125  NH2 ARG A  71       0.570  -4.851  12.951  1.00  0.90           N  
ATOM   1126  H   ARG A  71       5.933  -3.977   8.732  1.00  0.90           H  
ATOM   1127  HA  ARG A  71       4.971  -6.249   7.333  1.00  0.90           H  
ATOM   1128 1HB  ARG A  71       3.830  -3.503   7.847  1.00  0.90           H  
ATOM   1129 2HB  ARG A  71       2.915  -4.760   7.022  1.00  0.90           H  
ATOM   1130 1HG  ARG A  71       2.978  -6.176   8.971  1.00  0.90           H  
ATOM   1131 2HG  ARG A  71       4.101  -5.083   9.798  1.00  0.90           H  
ATOM   1132 1HD  ARG A  71       2.407  -3.344   9.775  1.00  0.90           H  
ATOM   1133 2HD  ARG A  71       1.277  -4.461   8.968  1.00  0.90           H  
ATOM   1134  HE  ARG A  71       2.086  -5.813  11.225  1.00  0.90           H  
ATOM   1135 1HH1 ARG A  71       0.612  -2.684  10.598  1.00  0.90           H  
ATOM   1136 2HH1 ARG A  71      -0.255  -2.648  12.117  1.00  0.90           H  
ATOM   1137 1HH2 ARG A  71       0.960  -5.752  13.195  1.00  0.90           H  
ATOM   1138 2HH2 ARG A  71      -0.057  -4.384  13.588  1.00  0.90           H  
ATOM   1139  N   LEU A  72       5.776  -3.717   5.442  1.00  0.97           N  
ATOM   1140  CA  LEU A  72       6.009  -3.278   4.076  1.00  0.97           C  
ATOM   1141  C   LEU A  72       7.226  -3.955   3.443  1.00  0.97           C  
ATOM   1142  O   LEU A  72       7.538  -3.710   2.277  1.00  0.97           O  
ATOM   1143  CB  LEU A  72       6.209  -1.766   4.072  1.00  0.97           C  
ATOM   1144  CG  LEU A  72       4.989  -0.914   4.450  1.00  0.97           C  
ATOM   1145  CD1 LEU A  72       5.420   0.488   4.606  1.00  0.97           C  
ATOM   1146  CD2 LEU A  72       3.957  -1.004   3.363  1.00  0.97           C  
ATOM   1147  H   LEU A  72       6.046  -3.094   6.206  1.00  0.97           H  
ATOM   1148  HA  LEU A  72       5.129  -3.523   3.482  1.00  0.97           H  
ATOM   1149 1HB  LEU A  72       6.994  -1.535   4.795  1.00  0.97           H  
ATOM   1150 2HB  LEU A  72       6.542  -1.457   3.084  1.00  0.97           H  
ATOM   1151  HG  LEU A  72       4.565  -1.264   5.387  1.00  0.97           H  
ATOM   1152 1HD1 LEU A  72       4.579   1.111   4.871  1.00  0.97           H  
ATOM   1153 2HD1 LEU A  72       6.169   0.539   5.396  1.00  0.97           H  
ATOM   1154 3HD1 LEU A  72       5.842   0.824   3.672  1.00  0.97           H  
ATOM   1155 1HD2 LEU A  72       3.105  -0.398   3.629  1.00  0.97           H  
ATOM   1156 2HD2 LEU A  72       4.381  -0.647   2.427  1.00  0.97           H  
ATOM   1157 3HD2 LEU A  72       3.648  -2.040   3.259  1.00  0.97           H  
ATOM   1158  N   GLY A  73       7.949  -4.778   4.212  1.00  1.12           N  
ATOM   1159  CA  GLY A  73       9.128  -5.448   3.691  1.00  1.12           C  
ATOM   1160  C   GLY A  73      10.329  -4.518   3.579  1.00  1.12           C  
ATOM   1161  O   GLY A  73      11.237  -4.769   2.786  1.00  1.12           O  
ATOM   1162  H   GLY A  73       7.678  -4.982   5.174  1.00  1.12           H  
ATOM   1163 1HA  GLY A  73       9.376  -6.281   4.350  1.00  1.12           H  
ATOM   1164 2HA  GLY A  73       8.899  -5.872   2.715  1.00  1.12           H  
ATOM   1165  N   LEU A  74      10.323  -3.427   4.341  1.00  1.37           N  
ATOM   1166  CA  LEU A  74      11.401  -2.458   4.280  1.00  1.37           C  
ATOM   1167  C   LEU A  74      12.430  -2.773   5.350  1.00  1.37           C  
ATOM   1168  O   LEU A  74      13.638  -2.689   5.125  1.00  1.37           O  
ATOM   1169  CB  LEU A  74      10.802  -1.078   4.486  1.00  1.37           C  
ATOM   1170  CG  LEU A  74       9.768  -0.691   3.424  1.00  1.37           C  
ATOM   1171  CD1 LEU A  74       9.130   0.596   3.795  1.00  1.37           C  
ATOM   1172  CD2 LEU A  74      10.424  -0.598   2.057  1.00  1.37           C  
ATOM   1173  H   LEU A  74       9.568  -3.268   5.006  1.00  1.37           H  
ATOM   1174  HA  LEU A  74      11.876  -2.510   3.302  1.00  1.37           H  
ATOM   1175 1HB  LEU A  74      10.310  -1.055   5.454  1.00  1.37           H  
ATOM   1176 2HB  LEU A  74      11.591  -0.355   4.491  1.00  1.37           H  
ATOM   1177  HG  LEU A  74       9.000  -1.452   3.386  1.00  1.37           H  
ATOM   1178 1HD1 LEU A  74       8.402   0.820   3.051  1.00  1.37           H  
ATOM   1179 2HD1 LEU A  74       8.645   0.489   4.753  1.00  1.37           H  
ATOM   1180 3HD1 LEU A  74       9.870   1.387   3.843  1.00  1.37           H  
ATOM   1181 1HD2 LEU A  74       9.673  -0.337   1.308  1.00  1.37           H  
ATOM   1182 2HD2 LEU A  74      11.196   0.157   2.059  1.00  1.37           H  
ATOM   1183 3HD2 LEU A  74      10.866  -1.564   1.804  1.00  1.37           H  
ATOM   1184  N   LEU A  75      11.933  -3.160   6.516  1.00  1.78           N  
ATOM   1185  CA  LEU A  75      12.779  -3.485   7.651  1.00  1.78           C  
ATOM   1186  C   LEU A  75      12.752  -4.953   8.005  1.00  1.78           C  
ATOM   1187  O   LEU A  75      11.684  -5.539   8.171  1.00  1.78           O  
ATOM   1188  CB  LEU A  75      12.344  -2.700   8.877  1.00  1.78           C  
ATOM   1189  CG  LEU A  75      13.065  -3.000  10.132  1.00  1.78           C  
ATOM   1190  CD1 LEU A  75      14.514  -2.569  10.019  1.00  1.78           C  
ATOM   1191  CD2 LEU A  75      12.402  -2.291  11.228  1.00  1.78           C  
ATOM   1192  H   LEU A  75      10.922  -3.197   6.623  1.00  1.78           H  
ATOM   1193  HA  LEU A  75      13.807  -3.225   7.406  1.00  1.78           H  
ATOM   1194 1HB  LEU A  75      12.469  -1.649   8.686  1.00  1.78           H  
ATOM   1195 2HB  LEU A  75      11.291  -2.894   9.053  1.00  1.78           H  
ATOM   1196  HG  LEU A  75      13.037  -4.070  10.325  1.00  1.78           H  
ATOM   1197 1HD1 LEU A  75      15.032  -2.798  10.951  1.00  1.78           H  
ATOM   1198 2HD1 LEU A  75      14.994  -3.101   9.203  1.00  1.78           H  
ATOM   1199 3HD1 LEU A  75      14.569  -1.497   9.833  1.00  1.78           H  
ATOM   1200 1HD2 LEU A  75      12.942  -2.537  12.115  1.00  1.78           H  
ATOM   1201 2HD2 LEU A  75      12.436  -1.215  11.053  1.00  1.78           H  
ATOM   1202 3HD2 LEU A  75      11.376  -2.605  11.319  1.00  1.78           H  
ATOM   1203  N   VAL A  76      13.928  -5.543   8.135  1.00  2.37           N  
ATOM   1204  CA  VAL A  76      14.015  -6.917   8.581  1.00  2.37           C  
ATOM   1205  C   VAL A  76      14.217  -6.882  10.084  1.00  2.37           C  
ATOM   1206  O   VAL A  76      15.146  -6.237  10.573  1.00  2.37           O  
ATOM   1207  CB  VAL A  76      15.174  -7.656   7.898  1.00  2.37           C  
ATOM   1208  CG1 VAL A  76      15.264  -9.076   8.434  1.00  2.37           C  
ATOM   1209  CG2 VAL A  76      14.947  -7.653   6.394  1.00  2.37           C  
ATOM   1210  H   VAL A  76      14.770  -5.019   7.952  1.00  2.37           H  
ATOM   1211  HA  VAL A  76      13.082  -7.434   8.357  1.00  2.37           H  
ATOM   1212  HB  VAL A  76      16.113  -7.153   8.131  1.00  2.37           H  
ATOM   1213 1HG1 VAL A  76      16.093  -9.596   7.954  1.00  2.37           H  
ATOM   1214 2HG1 VAL A  76      15.429  -9.049   9.513  1.00  2.37           H  
ATOM   1215 3HG1 VAL A  76      14.334  -9.603   8.224  1.00  2.37           H  
ATOM   1216 1HG2 VAL A  76      15.769  -8.171   5.900  1.00  2.37           H  
ATOM   1217 2HG2 VAL A  76      14.009  -8.161   6.169  1.00  2.37           H  
ATOM   1218 3HG2 VAL A  76      14.897  -6.624   6.032  1.00  2.37           H  
ATOM   1219  N   ALA A  77      13.324  -7.537  10.806  1.00  3.16           N  
ATOM   1220  CA  ALA A  77      13.347  -7.536  12.259  1.00  3.16           C  
ATOM   1221  C   ALA A  77      12.369  -8.579  12.781  1.00  3.16           C  
ATOM   1222  O   ALA A  77      12.690  -9.332  13.700  1.00  3.16           O  
ATOM   1223  OXT ALA A  77      11.305  -8.763  12.183  1.00  3.16           O  
ATOM   1224  CB  ALA A  77      13.003  -6.144  12.800  1.00  3.16           C  
ATOM   1225  H   ALA A  77      12.598  -8.044  10.321  1.00  3.16           H  
ATOM   1226  HA  ALA A  77      14.348  -7.813  12.591  1.00  3.16           H  
ATOM   1227 1HB  ALA A  77      13.031  -6.161  13.888  1.00  3.16           H  
ATOM   1228 2HB  ALA A  77      13.719  -5.407  12.439  1.00  3.16           H  
ATOM   1229 3HB  ALA A  77      12.021  -5.860  12.475  1.00  3.16           H  
ENDMDL

REMARK ID 639387 DOMAINID 633003 MODEL 5 8tha-NEM-2
MODEL     5
ATOM      1  N   MET A   1       0.810  -1.049  -0.195  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.205  -0.620  -0.187  1.00  1.18           C  
ATOM      3  C   MET A   1       2.411   0.880  -0.287  1.00  1.18           C  
ATOM      4  O   MET A   1       1.471   1.663  -0.432  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.978  -1.281  -1.328  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.199  -2.753  -1.227  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.236  -3.128   0.187  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.796  -2.399  -0.355  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.705  -1.843  -0.810  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.529  -1.307   0.739  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.232  -0.290  -0.526  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.644  -0.938   0.757  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.460  -1.090  -2.265  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.959  -0.836  -1.416  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.247  -3.270  -1.114  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.692  -3.117  -2.130  1.00  1.18           H  
ATOM     17 1HE  MET A   1       6.550  -2.537   0.412  1.00  1.18           H  
ATOM     18 2HE  MET A   1       6.124  -2.877  -1.281  1.00  1.18           H  
ATOM     19 3HE  MET A   1       5.656  -1.335  -0.531  1.00  1.18           H  
ATOM     20  N   LEU A   2       3.679   1.249  -0.251  1.00  1.08           N  
ATOM     21  CA  LEU A   2       4.150   2.618  -0.333  1.00  1.08           C  
ATOM     22  C   LEU A   2       4.103   3.110  -1.774  1.00  1.08           C  
ATOM     23  O   LEU A   2       4.034   2.299  -2.697  1.00  1.08           O  
ATOM     24  CB  LEU A   2       5.615   2.693   0.097  1.00  1.08           C  
ATOM     25  CG  LEU A   2       5.957   2.285   1.448  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       7.471   2.371   1.581  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       5.239   3.172   2.412  1.00  1.08           C  
ATOM     28  H   LEU A   2       4.381   0.534  -0.130  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.528   3.227   0.317  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       6.188   2.072  -0.565  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       5.970   3.701  -0.030  1.00  1.08           H  
ATOM     32  HG  LEU A   2       5.653   1.252   1.612  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       7.763   2.078   2.551  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       7.942   1.715   0.849  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       7.790   3.393   1.406  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       5.468   2.883   3.434  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       5.527   4.211   2.254  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       4.183   3.063   2.233  1.00  1.08           H  
ATOM     39  N   PRO A   3       4.112   4.419  -2.015  1.00  1.00           N  
ATOM     40  CA  PRO A   3       4.302   4.993  -3.328  1.00  1.00           C  
ATOM     41  C   PRO A   3       5.586   4.409  -3.915  1.00  1.00           C  
ATOM     42  O   PRO A   3       6.570   4.200  -3.195  1.00  1.00           O  
ATOM     43  CB  PRO A   3       4.416   6.492  -3.014  1.00  1.00           C  
ATOM     44  CG  PRO A   3       3.584   6.668  -1.746  1.00  1.00           C  
ATOM     45  CD  PRO A   3       3.802   5.400  -0.946  1.00  1.00           C  
ATOM     46  HA  PRO A   3       3.432   4.765  -3.962  1.00  1.00           H  
ATOM     47 1HB  PRO A   3       5.472   6.774  -2.871  1.00  1.00           H  
ATOM     48 2HB  PRO A   3       4.038   7.087  -3.859  1.00  1.00           H  
ATOM     49 1HG  PRO A   3       3.918   7.574  -1.202  1.00  1.00           H  
ATOM     50 2HG  PRO A   3       2.527   6.829  -2.004  1.00  1.00           H  
ATOM     51 1HD  PRO A   3       4.617   5.520  -0.253  1.00  1.00           H  
ATOM     52 2HD  PRO A   3       2.857   5.149  -0.441  1.00  1.00           H  
ATOM     53  N   GLU A   4       5.599   4.193  -5.229  1.00  0.95           N  
ATOM     54  CA  GLU A   4       6.753   3.591  -5.904  1.00  0.95           C  
ATOM     55  C   GLU A   4       8.027   4.403  -5.697  1.00  0.95           C  
ATOM     56  O   GLU A   4       9.123   3.846  -5.594  1.00  0.95           O  
ATOM     57  CB  GLU A   4       6.483   3.446  -7.403  1.00  0.95           C  
ATOM     58  CG  GLU A   4       5.437   2.398  -7.756  1.00  0.95           C  
ATOM     59  CD  GLU A   4       5.190   2.290  -9.246  1.00  0.95           C  
ATOM     60  OE1 GLU A   4       5.729   3.086  -9.980  1.00  0.95           O  
ATOM     61  OE2 GLU A   4       4.463   1.409  -9.644  1.00  0.95           O  
ATOM     62  H   GLU A   4       4.772   4.405  -5.772  1.00  0.95           H  
ATOM     63  HA  GLU A   4       6.907   2.597  -5.488  1.00  0.95           H  
ATOM     64 1HB  GLU A   4       6.152   4.403  -7.807  1.00  0.95           H  
ATOM     65 2HB  GLU A   4       7.407   3.178  -7.911  1.00  0.95           H  
ATOM     66 1HG  GLU A   4       5.770   1.429  -7.379  1.00  0.95           H  
ATOM     67 2HG  GLU A   4       4.505   2.650  -7.252  1.00  0.95           H  
ATOM     68  N   GLU A   5       7.871   5.717  -5.561  1.00  0.92           N  
ATOM     69  CA  GLU A   5       8.996   6.620  -5.364  1.00  0.92           C  
ATOM     70  C   GLU A   5       9.752   6.282  -4.070  1.00  0.92           C  
ATOM     71  O   GLU A   5      10.931   6.614  -3.937  1.00  0.92           O  
ATOM     72  CB  GLU A   5       8.512   8.073  -5.352  1.00  0.92           C  
ATOM     73  CG  GLU A   5       8.010   8.573  -6.708  1.00  0.92           C  
ATOM     74  CD  GLU A   5       7.506  10.000  -6.679  1.00  0.92           C  
ATOM     75  OE1 GLU A   5       7.420  10.562  -5.614  1.00  0.92           O  
ATOM     76  OE2 GLU A   5       7.210  10.524  -7.729  1.00  0.92           O  
ATOM     77  H   GLU A   5       6.940   6.097  -5.629  1.00  0.92           H  
ATOM     78  HA  GLU A   5       9.687   6.494  -6.197  1.00  0.92           H  
ATOM     79 1HB  GLU A   5       7.700   8.178  -4.629  1.00  0.92           H  
ATOM     80 2HB  GLU A   5       9.325   8.724  -5.029  1.00  0.92           H  
ATOM     81 1HG  GLU A   5       8.823   8.503  -7.430  1.00  0.92           H  
ATOM     82 2HG  GLU A   5       7.207   7.917  -7.044  1.00  0.92           H  
ATOM     83  N   LEU A   6       9.065   5.655  -3.104  1.00  0.92           N  
ATOM     84  CA  LEU A   6       9.706   5.236  -1.871  1.00  0.92           C  
ATOM     85  C   LEU A   6      10.134   3.766  -1.961  1.00  0.92           C  
ATOM     86  O   LEU A   6      11.205   3.393  -1.479  1.00  0.92           O  
ATOM     87  CB  LEU A   6       8.782   5.383  -0.658  1.00  0.92           C  
ATOM     88  CG  LEU A   6       8.323   6.764  -0.242  1.00  0.92           C  
ATOM     89  CD1 LEU A   6       7.377   6.623   0.961  1.00  0.92           C  
ATOM     90  CD2 LEU A   6       9.521   7.597   0.137  1.00  0.92           C  
ATOM     91  H   LEU A   6       8.096   5.396  -3.255  1.00  0.92           H  
ATOM     92  HA  LEU A   6      10.588   5.852  -1.715  1.00  0.92           H  
ATOM     93 1HB  LEU A   6       7.883   4.811  -0.875  1.00  0.92           H  
ATOM     94 2HB  LEU A   6       9.251   4.940   0.182  1.00  0.92           H  
ATOM     95  HG  LEU A   6       7.780   7.240  -1.062  1.00  0.92           H  
ATOM     96 1HD1 LEU A   6       7.037   7.610   1.274  1.00  0.92           H  
ATOM     97 2HD1 LEU A   6       6.535   6.025   0.689  1.00  0.92           H  
ATOM     98 3HD1 LEU A   6       7.908   6.145   1.780  1.00  0.92           H  
ATOM     99 1HD2 LEU A   6       9.188   8.595   0.448  1.00  0.92           H  
ATOM    100 2HD2 LEU A   6      10.048   7.124   0.964  1.00  0.92           H  
ATOM    101 3HD2 LEU A   6      10.194   7.691  -0.718  1.00  0.92           H  
ATOM    102  N   GLN A   7       9.321   2.931  -2.618  1.00  0.94           N  
ATOM    103  CA  GLN A   7       9.608   1.490  -2.663  1.00  0.94           C  
ATOM    104  C   GLN A   7      10.909   1.119  -3.375  1.00  0.94           C  
ATOM    105  O   GLN A   7      11.571   0.153  -2.992  1.00  0.94           O  
ATOM    106  CB  GLN A   7       8.534   0.694  -3.419  1.00  0.94           C  
ATOM    107  CG  GLN A   7       7.169   0.583  -2.794  1.00  0.94           C  
ATOM    108  CD  GLN A   7       6.277  -0.342  -3.640  1.00  0.94           C  
ATOM    109  OE1 GLN A   7       6.761  -1.378  -4.109  1.00  0.94           O  
ATOM    110  NE2 GLN A   7       5.022   0.003  -3.849  1.00  0.94           N  
ATOM    111  H   GLN A   7       8.458   3.295  -3.027  1.00  0.94           H  
ATOM    112  HA  GLN A   7       9.669   1.128  -1.638  1.00  0.94           H  
ATOM    113 1HB  GLN A   7       8.406   1.140  -4.402  1.00  0.94           H  
ATOM    114 2HB  GLN A   7       8.898  -0.318  -3.579  1.00  0.94           H  
ATOM    115 1HG  GLN A   7       7.253   0.182  -1.788  1.00  0.94           H  
ATOM    116 2HG  GLN A   7       6.714   1.574  -2.782  1.00  0.94           H  
ATOM    117 1HE2 GLN A   7       4.430  -0.577  -4.405  1.00  0.94           H  
ATOM    118 2HE2 GLN A   7       4.652   0.863  -3.454  1.00  0.94           H  
ATOM    119  N   LYS A   8      11.278   1.874  -4.410  1.00  0.94           N  
ATOM    120  CA  LYS A   8      12.435   1.501  -5.229  1.00  0.94           C  
ATOM    121  C   LYS A   8      13.787   1.339  -4.516  1.00  0.94           C  
ATOM    122  O   LYS A   8      14.529   0.416  -4.856  1.00  0.94           O  
ATOM    123  CB  LYS A   8      12.605   2.529  -6.349  1.00  0.94           C  
ATOM    124  CG  LYS A   8      11.538   2.441  -7.442  1.00  0.94           C  
ATOM    125  CD  LYS A   8      11.702   3.530  -8.491  1.00  0.94           C  
ATOM    126  CE  LYS A   8      10.589   3.460  -9.533  1.00  0.94           C  
ATOM    127  NZ  LYS A   8      10.715   4.537 -10.557  1.00  0.94           N  
ATOM    128  H   LYS A   8      10.688   2.665  -4.681  1.00  0.94           H  
ATOM    129  HA  LYS A   8      12.204   0.540  -5.688  1.00  0.94           H  
ATOM    130 1HB  LYS A   8      12.558   3.534  -5.923  1.00  0.94           H  
ATOM    131 2HB  LYS A   8      13.584   2.410  -6.810  1.00  0.94           H  
ATOM    132 1HG  LYS A   8      11.619   1.473  -7.934  1.00  0.94           H  
ATOM    133 2HG  LYS A   8      10.554   2.510  -7.003  1.00  0.94           H  
ATOM    134 1HD  LYS A   8      11.665   4.505  -8.001  1.00  0.94           H  
ATOM    135 2HD  LYS A   8      12.666   3.424  -8.986  1.00  0.94           H  
ATOM    136 1HE  LYS A   8      10.624   2.492 -10.029  1.00  0.94           H  
ATOM    137 2HE  LYS A   8       9.627   3.564  -9.028  1.00  0.94           H  
ATOM    138 1HZ  LYS A   8       9.956   4.455 -11.222  1.00  0.94           H  
ATOM    139 2HZ  LYS A   8      10.670   5.438 -10.102  1.00  0.94           H  
ATOM    140 3HZ  LYS A   8      11.598   4.446 -11.039  1.00  0.94           H  
ATOM    141  N   ASN A   9      14.136   2.209  -3.561  1.00  0.92           N  
ATOM    142  CA  ASN A   9      15.436   2.052  -2.893  1.00  0.92           C  
ATOM    143  C   ASN A   9      15.573   2.913  -1.635  1.00  0.92           C  
ATOM    144  O   ASN A   9      15.805   4.121  -1.723  1.00  0.92           O  
ATOM    145  CB  ASN A   9      16.590   2.345  -3.845  1.00  0.92           C  
ATOM    146  CG  ASN A   9      17.959   2.005  -3.267  1.00  0.92           C  
ATOM    147  OD1 ASN A   9      18.216   2.042  -2.046  1.00  0.92           O  
ATOM    148  ND2 ASN A   9      18.866   1.654  -4.154  1.00  0.92           N  
ATOM    149  H   ASN A   9      13.496   2.945  -3.291  1.00  0.92           H  
ATOM    150  HA  ASN A   9      15.520   1.013  -2.572  1.00  0.92           H  
ATOM    151 1HB  ASN A   9      16.479   1.806  -4.780  1.00  0.92           H  
ATOM    152 2HB  ASN A   9      16.581   3.406  -4.089  1.00  0.92           H  
ATOM    153 1HD2 ASN A   9      19.792   1.411  -3.857  1.00  0.92           H  
ATOM    154 2HD2 ASN A   9      18.630   1.624  -5.126  1.00  0.92           H  
ATOM    155  N   LEU A  10      15.514   2.292  -0.459  1.00  0.88           N  
ATOM    156  CA  LEU A  10      15.579   3.052   0.790  1.00  0.88           C  
ATOM    157  C   LEU A  10      16.901   3.758   1.036  1.00  0.88           C  
ATOM    158  O   LEU A  10      16.955   4.753   1.754  1.00  0.88           O  
ATOM    159  CB  LEU A  10      15.289   2.156   1.989  1.00  0.88           C  
ATOM    160  CG  LEU A  10      13.866   2.108   2.368  1.00  0.88           C  
ATOM    161  CD1 LEU A  10      13.060   1.646   1.165  1.00  0.88           C  
ATOM    162  CD2 LEU A  10      13.668   1.224   3.565  1.00  0.88           C  
ATOM    163  H   LEU A  10      15.357   1.294  -0.435  1.00  0.88           H  
ATOM    164  HA  LEU A  10      14.804   3.801   0.755  1.00  0.88           H  
ATOM    165 1HB  LEU A  10      15.619   1.143   1.769  1.00  0.88           H  
ATOM    166 2HB  LEU A  10      15.851   2.526   2.850  1.00  0.88           H  
ATOM    167  HG  LEU A  10      13.558   3.089   2.631  1.00  0.88           H  
ATOM    168 1HD1 LEU A  10      12.010   1.645   1.414  1.00  0.88           H  
ATOM    169 2HD1 LEU A  10      13.222   2.329   0.331  1.00  0.88           H  
ATOM    170 3HD1 LEU A  10      13.370   0.644   0.878  1.00  0.88           H  
ATOM    171 1HD2 LEU A  10      12.623   1.231   3.837  1.00  0.88           H  
ATOM    172 2HD2 LEU A  10      13.985   0.206   3.329  1.00  0.88           H  
ATOM    173 3HD2 LEU A  10      14.258   1.608   4.394  1.00  0.88           H  
ATOM    174  N   SER A  11      17.982   3.301   0.424  1.00  0.82           N  
ATOM    175  CA  SER A  11      19.262   3.928   0.715  1.00  0.82           C  
ATOM    176  C   SER A  11      19.356   5.313   0.076  1.00  0.82           C  
ATOM    177  O   SER A  11      20.261   6.084   0.397  1.00  0.82           O  
ATOM    178  CB  SER A  11      20.426   3.033   0.301  1.00  0.82           C  
ATOM    179  OG  SER A  11      20.540   2.894  -1.088  1.00  0.82           O  
ATOM    180  H   SER A  11      17.923   2.545  -0.251  1.00  0.82           H  
ATOM    181  HA  SER A  11      19.332   4.061   1.795  1.00  0.82           H  
ATOM    182 1HB  SER A  11      21.351   3.446   0.701  1.00  0.82           H  
ATOM    183 2HB  SER A  11      20.291   2.052   0.750  1.00  0.82           H  
ATOM    184  HG  SER A  11      19.687   2.558  -1.397  1.00  0.82           H  
ATOM    185  N   ASN A  12      18.424   5.626  -0.838  1.00  0.77           N  
ATOM    186  CA  ASN A  12      18.405   6.921  -1.490  1.00  0.77           C  
ATOM    187  C   ASN A  12      17.342   7.854  -0.906  1.00  0.77           C  
ATOM    188  O   ASN A  12      17.120   8.945  -1.436  1.00  0.77           O  
ATOM    189  CB  ASN A  12      18.181   6.756  -2.974  1.00  0.77           C  
ATOM    190  CG  ASN A  12      19.339   6.098  -3.674  1.00  0.77           C  
ATOM    191  OD1 ASN A  12      20.506   6.379  -3.379  1.00  0.77           O  
ATOM    192  ND2 ASN A  12      19.039   5.230  -4.608  1.00  0.77           N  
ATOM    193  H   ASN A  12      17.682   4.964  -1.070  1.00  0.77           H  
ATOM    194  HA  ASN A  12      19.372   7.400  -1.335  1.00  0.77           H  
ATOM    195 1HB  ASN A  12      17.287   6.145  -3.131  1.00  0.77           H  
ATOM    196 2HB  ASN A  12      17.998   7.729  -3.426  1.00  0.77           H  
ATOM    197 1HD2 ASN A  12      19.767   4.763  -5.110  1.00  0.77           H  
ATOM    198 2HD2 ASN A  12      18.081   5.036  -4.820  1.00  0.77           H  
ATOM    199  N   TRP A  13      16.676   7.448   0.179  1.00  0.72           N  
ATOM    200  CA  TRP A  13      15.656   8.328   0.749  1.00  0.72           C  
ATOM    201  C   TRP A  13      16.264   9.509   1.465  1.00  0.72           C  
ATOM    202  O   TRP A  13      17.201   9.359   2.251  1.00  0.72           O  
ATOM    203  CB  TRP A  13      14.806   7.618   1.787  1.00  0.72           C  
ATOM    204  CG  TRP A  13      13.809   6.631   1.335  1.00  0.72           C  
ATOM    205  CD1 TRP A  13      13.573   6.143   0.097  1.00  0.72           C  
ATOM    206  CD2 TRP A  13      12.884   5.961   2.212  1.00  0.72           C  
ATOM    207  NE1 TRP A  13      12.564   5.214   0.158  1.00  0.72           N  
ATOM    208  CE2 TRP A  13      12.138   5.101   1.441  1.00  0.72           C  
ATOM    209  CE3 TRP A  13      12.651   6.019   3.577  1.00  0.72           C  
ATOM    210  CZ2 TRP A  13      11.160   4.285   1.990  1.00  0.72           C  
ATOM    211  CZ3 TRP A  13      11.684   5.203   4.131  1.00  0.72           C  
ATOM    212  CH2 TRP A  13      10.963   4.353   3.343  1.00  0.72           C  
ATOM    213  H   TRP A  13      16.871   6.546   0.614  1.00  0.72           H  
ATOM    214  HA  TRP A  13      15.019   8.700  -0.056  1.00  0.72           H  
ATOM    215 1HB  TRP A  13      15.454   7.111   2.384  1.00  0.72           H  
ATOM    216 2HB  TRP A  13      14.317   8.346   2.424  1.00  0.72           H  
ATOM    217  HD1 TRP A  13      14.112   6.428  -0.808  1.00  0.72           H  
ATOM    218  HE1 TRP A  13      12.182   4.659  -0.611  1.00  0.72           H  
ATOM    219  HE3 TRP A  13      13.231   6.685   4.180  1.00  0.72           H  
ATOM    220  HZ2 TRP A  13      10.578   3.591   1.385  1.00  0.72           H  
ATOM    221  HZ3 TRP A  13      11.518   5.250   5.209  1.00  0.72           H  
ATOM    222  HH2 TRP A  13      10.229   3.712   3.789  1.00  0.72           H  
ATOM    223  N   THR A  14      15.642  10.658   1.306  1.00  0.70           N  
ATOM    224  CA  THR A  14      16.004  11.860   2.034  1.00  0.70           C  
ATOM    225  C   THR A  14      15.263  11.885   3.357  1.00  0.70           C  
ATOM    226  O   THR A  14      14.385  11.052   3.587  1.00  0.70           O  
ATOM    227  CB  THR A  14      15.628  13.105   1.242  1.00  0.70           C  
ATOM    228  OG1 THR A  14      14.198  13.134   1.105  1.00  0.70           O  
ATOM    229  CG2 THR A  14      16.262  13.065  -0.132  1.00  0.70           C  
ATOM    230  H   THR A  14      14.869  10.713   0.626  1.00  0.70           H  
ATOM    231  HA  THR A  14      17.076  11.855   2.227  1.00  0.70           H  
ATOM    232  HB  THR A  14      15.958  13.993   1.774  1.00  0.70           H  
ATOM    233  HG1 THR A  14      13.930  12.413   0.474  1.00  0.70           H  
ATOM    234 1HG2 THR A  14      15.974  13.952  -0.694  1.00  0.70           H  
ATOM    235 2HG2 THR A  14      17.346  13.032  -0.033  1.00  0.70           H  
ATOM    236 3HG2 THR A  14      15.916  12.170  -0.660  1.00  0.70           H  
ATOM    237  N   LYS A  15      15.578  12.850   4.213  1.00  0.68           N  
ATOM    238  CA  LYS A  15      14.859  12.975   5.478  1.00  0.68           C  
ATOM    239  C   LYS A  15      13.367  13.209   5.195  1.00  0.68           C  
ATOM    240  O   LYS A  15      12.492  12.732   5.922  1.00  0.68           O  
ATOM    241  CB  LYS A  15      15.435  14.144   6.278  1.00  0.68           C  
ATOM    242  CG  LYS A  15      16.841  13.917   6.798  1.00  0.68           C  
ATOM    243  CD  LYS A  15      17.392  15.127   7.544  1.00  0.68           C  
ATOM    244  CE  LYS A  15      18.840  14.887   7.973  1.00  0.68           C  
ATOM    245  NZ  LYS A  15      19.426  16.067   8.662  1.00  0.68           N  
ATOM    246  H   LYS A  15      16.319  13.499   3.991  1.00  0.68           H  
ATOM    247  HA  LYS A  15      14.962  12.049   6.042  1.00  0.68           H  
ATOM    248 1HB  LYS A  15      15.440  15.041   5.662  1.00  0.68           H  
ATOM    249 2HB  LYS A  15      14.794  14.340   7.138  1.00  0.68           H  
ATOM    250 1HG  LYS A  15      16.808  13.105   7.487  1.00  0.68           H  
ATOM    251 2HG  LYS A  15      17.506  13.651   5.979  1.00  0.68           H  
ATOM    252 1HD  LYS A  15      17.345  16.010   6.906  1.00  0.68           H  
ATOM    253 2HD  LYS A  15      16.790  15.306   8.436  1.00  0.68           H  
ATOM    254 1HE  LYS A  15      18.875  14.035   8.640  1.00  0.68           H  
ATOM    255 2HE  LYS A  15      19.436  14.664   7.089  1.00  0.68           H  
ATOM    256 1HZ  LYS A  15      20.380  15.863   8.924  1.00  0.68           H  
ATOM    257 2HZ  LYS A  15      19.409  16.861   8.042  1.00  0.68           H  
ATOM    258 3HZ  LYS A  15      18.889  16.276   9.491  1.00  0.68           H  
ATOM    259  N   ALA A  16      13.084  13.964   4.123  1.00  0.68           N  
ATOM    260  CA  ALA A  16      11.719  14.255   3.690  1.00  0.68           C  
ATOM    261  C   ALA A  16      10.987  12.974   3.297  1.00  0.68           C  
ATOM    262  O   ALA A  16       9.797  12.818   3.580  1.00  0.68           O  
ATOM    263  CB  ALA A  16      11.727  15.223   2.527  1.00  0.68           C  
ATOM    264  H   ALA A  16      13.849  14.325   3.573  1.00  0.68           H  
ATOM    265  HA  ALA A  16      11.187  14.707   4.526  1.00  0.68           H  
ATOM    266 1HB  ALA A  16      10.702  15.445   2.234  1.00  0.68           H  
ATOM    267 2HB  ALA A  16      12.229  16.143   2.823  1.00  0.68           H  
ATOM    268 3HB  ALA A  16      12.254  14.774   1.687  1.00  0.68           H  
ATOM    269  N   ASP A  17      11.719  12.022   2.715  1.00  0.69           N  
ATOM    270  CA  ASP A  17      11.098  10.771   2.281  1.00  0.69           C  
ATOM    271  C   ASP A  17      10.866   9.884   3.500  1.00  0.69           C  
ATOM    272  O   ASP A  17       9.868   9.161   3.572  1.00  0.69           O  
ATOM    273  CB  ASP A  17      11.995  10.055   1.294  1.00  0.69           C  
ATOM    274  CG  ASP A  17      12.183  10.786  -0.025  1.00  0.69           C  
ATOM    275  OD1 ASP A  17      11.237  11.169  -0.660  1.00  0.69           O  
ATOM    276  OD2 ASP A  17      13.340  10.986  -0.367  1.00  0.69           O  
ATOM    277  H   ASP A  17      12.697  12.219   2.489  1.00  0.69           H  
ATOM    278  HA  ASP A  17      10.138  10.989   1.812  1.00  0.69           H  
ATOM    279 1HB  ASP A  17      12.957   9.959   1.750  1.00  0.69           H  
ATOM    280 2HB  ASP A  17      11.634   9.057   1.113  1.00  0.69           H  
ATOM    281  N   VAL A  18      11.746   9.980   4.493  1.00  0.70           N  
ATOM    282  CA  VAL A  18      11.509   9.254   5.730  1.00  0.70           C  
ATOM    283  C   VAL A  18      10.227   9.794   6.362  1.00  0.70           C  
ATOM    284  O   VAL A  18       9.374   9.027   6.808  1.00  0.70           O  
ATOM    285  CB  VAL A  18      12.692   9.381   6.708  1.00  0.70           C  
ATOM    286  CG1 VAL A  18      12.305   8.825   8.043  1.00  0.70           C  
ATOM    287  CG2 VAL A  18      13.880   8.582   6.185  1.00  0.70           C  
ATOM    288  H   VAL A  18      12.583  10.555   4.378  1.00  0.70           H  
ATOM    289  HA  VAL A  18      11.370   8.199   5.498  1.00  0.70           H  
ATOM    290  HB  VAL A  18      12.962  10.428   6.830  1.00  0.70           H  
ATOM    291 1HG1 VAL A  18      13.151   8.916   8.731  1.00  0.70           H  
ATOM    292 2HG1 VAL A  18      11.460   9.382   8.434  1.00  0.70           H  
ATOM    293 3HG1 VAL A  18      12.033   7.785   7.925  1.00  0.70           H  
ATOM    294 1HG2 VAL A  18      14.700   8.660   6.883  1.00  0.70           H  
ATOM    295 2HG2 VAL A  18      13.595   7.547   6.101  1.00  0.70           H  
ATOM    296 3HG2 VAL A  18      14.188   8.971   5.212  1.00  0.70           H  
ATOM    297  N   ALA A  19      10.074  11.123   6.385  1.00  0.71           N  
ATOM    298  CA  ALA A  19       8.864  11.726   6.935  1.00  0.71           C  
ATOM    299  C   ALA A  19       7.606  11.276   6.167  1.00  0.71           C  
ATOM    300  O   ALA A  19       6.571  10.977   6.780  1.00  0.71           O  
ATOM    301  CB  ALA A  19       8.993  13.238   6.905  1.00  0.71           C  
ATOM    302  H   ALA A  19      10.821  11.721   6.028  1.00  0.71           H  
ATOM    303  HA  ALA A  19       8.762  11.401   7.970  1.00  0.71           H  
ATOM    304 1HB  ALA A  19       8.107  13.688   7.342  1.00  0.71           H  
ATOM    305 2HB  ALA A  19       9.874  13.535   7.473  1.00  0.71           H  
ATOM    306 3HB  ALA A  19       9.097  13.572   5.880  1.00  0.71           H  
ATOM    307  N   GLU A  20       7.685  11.178   4.823  1.00  0.72           N  
ATOM    308  CA  GLU A  20       6.523  10.704   4.059  1.00  0.72           C  
ATOM    309  C   GLU A  20       6.171   9.279   4.457  1.00  0.72           C  
ATOM    310  O   GLU A  20       5.003   8.956   4.685  1.00  0.72           O  
ATOM    311  CB  GLU A  20       6.739  10.748   2.545  1.00  0.72           C  
ATOM    312  CG  GLU A  20       5.487  10.266   1.758  1.00  0.72           C  
ATOM    313  CD  GLU A  20       5.600  10.330   0.247  1.00  0.72           C  
ATOM    314  OE1 GLU A  20       6.608  10.756  -0.247  1.00  0.72           O  
ATOM    315  OE2 GLU A  20       4.661   9.939  -0.407  1.00  0.72           O  
ATOM    316  H   GLU A  20       8.537  11.469   4.341  1.00  0.72           H  
ATOM    317  HA  GLU A  20       5.674  11.342   4.297  1.00  0.72           H  
ATOM    318 1HB  GLU A  20       6.986  11.764   2.235  1.00  0.72           H  
ATOM    319 2HB  GLU A  20       7.582  10.107   2.277  1.00  0.72           H  
ATOM    320 1HG  GLU A  20       5.283   9.233   2.045  1.00  0.72           H  
ATOM    321 2HG  GLU A  20       4.635  10.866   2.072  1.00  0.72           H  
ATOM    322  N   PHE A  21       7.191   8.435   4.563  1.00  0.72           N  
ATOM    323  CA  PHE A  21       7.028   7.049   4.965  1.00  0.72           C  
ATOM    324  C   PHE A  21       6.352   6.936   6.315  1.00  0.72           C  
ATOM    325  O   PHE A  21       5.378   6.191   6.474  1.00  0.72           O  
ATOM    326  CB  PHE A  21       8.367   6.361   5.016  1.00  0.72           C  
ATOM    327  CG  PHE A  21       8.309   5.008   5.572  1.00  0.72           C  
ATOM    328  CD1 PHE A  21       7.850   3.982   4.832  1.00  0.72           C  
ATOM    329  CD2 PHE A  21       8.744   4.758   6.849  1.00  0.72           C  
ATOM    330  CE1 PHE A  21       7.826   2.718   5.335  1.00  0.72           C  
ATOM    331  CE2 PHE A  21       8.717   3.482   7.356  1.00  0.72           C  
ATOM    332  CZ  PHE A  21       8.263   2.464   6.584  1.00  0.72           C  
ATOM    333  H   PHE A  21       8.132   8.768   4.342  1.00  0.72           H  
ATOM    334  HA  PHE A  21       6.405   6.550   4.222  1.00  0.72           H  
ATOM    335 1HB  PHE A  21       8.783   6.308   4.015  1.00  0.72           H  
ATOM    336 2HB  PHE A  21       9.056   6.937   5.612  1.00  0.72           H  
ATOM    337  HD1 PHE A  21       7.510   4.183   3.824  1.00  0.72           H  
ATOM    338  HD2 PHE A  21       9.114   5.590   7.453  1.00  0.72           H  
ATOM    339  HE1 PHE A  21       7.465   1.922   4.734  1.00  0.72           H  
ATOM    340  HE2 PHE A  21       9.061   3.282   8.371  1.00  0.72           H  
ATOM    341  HZ  PHE A  21       8.242   1.456   6.974  1.00  0.72           H  
ATOM    342  N   ILE A  22       6.859   7.683   7.291  1.00  0.72           N  
ATOM    343  CA  ILE A  22       6.282   7.645   8.617  1.00  0.72           C  
ATOM    344  C   ILE A  22       4.837   8.096   8.555  1.00  0.72           C  
ATOM    345  O   ILE A  22       3.966   7.454   9.140  1.00  0.72           O  
ATOM    346  CB  ILE A  22       7.048   8.549   9.594  1.00  0.72           C  
ATOM    347  CG1 ILE A  22       8.446   7.987   9.860  1.00  0.72           C  
ATOM    348  CG2 ILE A  22       6.277   8.657  10.886  1.00  0.72           C  
ATOM    349  CD1 ILE A  22       9.332   8.965  10.564  1.00  0.72           C  
ATOM    350  H   ILE A  22       7.667   8.278   7.104  1.00  0.72           H  
ATOM    351  HA  ILE A  22       6.314   6.621   8.983  1.00  0.72           H  
ATOM    352  HB  ILE A  22       7.167   9.543   9.152  1.00  0.72           H  
ATOM    353 1HG1 ILE A  22       8.361   7.090  10.473  1.00  0.72           H  
ATOM    354 2HG1 ILE A  22       8.911   7.717   8.913  1.00  0.72           H  
ATOM    355 1HG2 ILE A  22       6.818   9.300  11.557  1.00  0.72           H  
ATOM    356 2HG2 ILE A  22       5.303   9.078  10.680  1.00  0.72           H  
ATOM    357 3HG2 ILE A  22       6.160   7.669  11.337  1.00  0.72           H  
ATOM    358 1HD1 ILE A  22      10.307   8.516  10.725  1.00  0.72           H  
ATOM    359 2HD1 ILE A  22       9.442   9.862   9.952  1.00  0.72           H  
ATOM    360 3HD1 ILE A  22       8.889   9.230  11.517  1.00  0.72           H  
ATOM    361  N   SER A  23       4.564   9.182   7.824  1.00  0.72           N  
ATOM    362  CA  SER A  23       3.206   9.688   7.731  1.00  0.72           C  
ATOM    363  C   SER A  23       2.286   8.620   7.143  1.00  0.72           C  
ATOM    364  O   SER A  23       1.186   8.393   7.655  1.00  0.72           O  
ATOM    365  CB  SER A  23       3.168  10.919   6.835  1.00  0.72           C  
ATOM    366  OG  SER A  23       3.929  11.980   7.369  1.00  0.72           O  
ATOM    367  H   SER A  23       5.315   9.682   7.347  1.00  0.72           H  
ATOM    368  HA  SER A  23       2.856   9.947   8.728  1.00  0.72           H  
ATOM    369 1HB  SER A  23       3.546  10.664   5.850  1.00  0.72           H  
ATOM    370 2HB  SER A  23       2.135  11.237   6.712  1.00  0.72           H  
ATOM    371  HG  SER A  23       4.877  11.709   7.245  1.00  0.72           H  
ATOM    372  N   TRP A  24       2.758   7.919   6.103  1.00  0.72           N  
ATOM    373  CA  TRP A  24       1.965   6.880   5.457  1.00  0.72           C  
ATOM    374  C   TRP A  24       1.641   5.789   6.470  1.00  0.72           C  
ATOM    375  O   TRP A  24       0.480   5.387   6.609  1.00  0.72           O  
ATOM    376  CB  TRP A  24       2.740   6.286   4.271  1.00  0.72           C  
ATOM    377  CG  TRP A  24       1.997   5.265   3.464  1.00  0.72           C  
ATOM    378  CD1 TRP A  24       1.205   5.517   2.387  1.00  0.72           C  
ATOM    379  CD2 TRP A  24       1.961   3.831   3.657  1.00  0.72           C  
ATOM    380  NE1 TRP A  24       0.695   4.350   1.893  1.00  0.72           N  
ATOM    381  CE2 TRP A  24       1.147   3.309   2.660  1.00  0.72           C  
ATOM    382  CE3 TRP A  24       2.551   2.961   4.577  1.00  0.72           C  
ATOM    383  CZ2 TRP A  24       0.903   1.960   2.554  1.00  0.72           C  
ATOM    384  CZ3 TRP A  24       2.298   1.607   4.461  1.00  0.72           C  
ATOM    385  CH2 TRP A  24       1.498   1.123   3.477  1.00  0.72           C  
ATOM    386  H   TRP A  24       3.676   8.147   5.723  1.00  0.72           H  
ATOM    387  HA  TRP A  24       1.034   7.317   5.099  1.00  0.72           H  
ATOM    388 1HB  TRP A  24       3.051   7.094   3.606  1.00  0.72           H  
ATOM    389 2HB  TRP A  24       3.650   5.816   4.641  1.00  0.72           H  
ATOM    390  HD1 TRP A  24       1.013   6.506   1.973  1.00  0.72           H  
ATOM    391  HE1 TRP A  24       0.086   4.261   1.091  1.00  0.72           H  
ATOM    392  HE3 TRP A  24       3.196   3.343   5.362  1.00  0.72           H  
ATOM    393  HZ2 TRP A  24       0.262   1.555   1.776  1.00  0.72           H  
ATOM    394  HZ3 TRP A  24       2.753   0.931   5.176  1.00  0.72           H  
ATOM    395  HH2 TRP A  24       1.319   0.052   3.418  1.00  0.72           H  
ATOM    396  N   LEU A  25       2.647   5.337   7.225  1.00  0.72           N  
ATOM    397  CA  LEU A  25       2.366   4.322   8.223  1.00  0.72           C  
ATOM    398  C   LEU A  25       1.421   4.803   9.298  1.00  0.72           C  
ATOM    399  O   LEU A  25       0.542   4.056   9.717  1.00  0.72           O  
ATOM    400  CB  LEU A  25       3.621   3.815   8.918  1.00  0.72           C  
ATOM    401  CG  LEU A  25       4.561   2.902   8.153  1.00  0.72           C  
ATOM    402  CD1 LEU A  25       5.786   2.650   9.003  1.00  0.72           C  
ATOM    403  CD2 LEU A  25       3.854   1.590   7.893  1.00  0.72           C  
ATOM    404  H   LEU A  25       3.595   5.696   7.090  1.00  0.72           H  
ATOM    405  HA  LEU A  25       1.899   3.479   7.718  1.00  0.72           H  
ATOM    406 1HB  LEU A  25       4.202   4.688   9.227  1.00  0.72           H  
ATOM    407 2HB  LEU A  25       3.314   3.282   9.805  1.00  0.72           H  
ATOM    408  HG  LEU A  25       4.867   3.368   7.210  1.00  0.72           H  
ATOM    409 1HD1 LEU A  25       6.446   1.977   8.493  1.00  0.72           H  
ATOM    410 2HD1 LEU A  25       6.294   3.594   9.200  1.00  0.72           H  
ATOM    411 3HD1 LEU A  25       5.487   2.195   9.940  1.00  0.72           H  
ATOM    412 1HD2 LEU A  25       4.523   0.912   7.359  1.00  0.72           H  
ATOM    413 2HD2 LEU A  25       3.567   1.143   8.845  1.00  0.72           H  
ATOM    414 3HD2 LEU A  25       2.966   1.770   7.305  1.00  0.72           H  
ATOM    415  N   LEU A  26       1.552   6.047   9.737  1.00  0.73           N  
ATOM    416  CA  LEU A  26       0.665   6.508  10.786  1.00  0.73           C  
ATOM    417  C   LEU A  26      -0.774   6.487  10.291  1.00  0.73           C  
ATOM    418  O   LEU A  26      -1.686   6.080  11.017  1.00  0.73           O  
ATOM    419  CB  LEU A  26       1.068   7.913  11.228  1.00  0.73           C  
ATOM    420  CG  LEU A  26       2.411   7.985  11.951  1.00  0.73           C  
ATOM    421  CD1 LEU A  26       2.781   9.384  12.122  1.00  0.73           C  
ATOM    422  CD2 LEU A  26       2.335   7.301  13.293  1.00  0.73           C  
ATOM    423  H   LEU A  26       2.287   6.654   9.370  1.00  0.73           H  
ATOM    424  HA  LEU A  26       0.753   5.832  11.635  1.00  0.73           H  
ATOM    425 1HB  LEU A  26       1.124   8.552  10.347  1.00  0.73           H  
ATOM    426 2HB  LEU A  26       0.296   8.306  11.899  1.00  0.73           H  
ATOM    427  HG  LEU A  26       3.161   7.501  11.355  1.00  0.73           H  
ATOM    428 1HD1 LEU A  26       3.723   9.387  12.593  1.00  0.73           H  
ATOM    429 2HD1 LEU A  26       2.848   9.867  11.153  1.00  0.73           H  
ATOM    430 3HD1 LEU A  26       2.039   9.880  12.738  1.00  0.73           H  
ATOM    431 1HD2 LEU A  26       3.304   7.361  13.790  1.00  0.73           H  
ATOM    432 2HD2 LEU A  26       1.580   7.792  13.911  1.00  0.73           H  
ATOM    433 3HD2 LEU A  26       2.073   6.271  13.142  1.00  0.73           H  
ATOM    434  N   GLU A  27      -1.003   6.869   9.029  1.00  0.75           N  
ATOM    435  CA  GLU A  27      -2.375   6.814   8.549  1.00  0.75           C  
ATOM    436  C   GLU A  27      -2.879   5.368   8.453  1.00  0.75           C  
ATOM    437  O   GLU A  27      -3.979   5.054   8.907  1.00  0.75           O  
ATOM    438  CB  GLU A  27      -2.521   7.501   7.181  1.00  0.75           C  
ATOM    439  CG  GLU A  27      -2.378   9.033   7.200  1.00  0.75           C  
ATOM    440  CD  GLU A  27      -2.594   9.682   5.830  1.00  0.75           C  
ATOM    441  OE1 GLU A  27      -2.758   8.970   4.863  1.00  0.75           O  
ATOM    442  OE2 GLU A  27      -2.609  10.892   5.766  1.00  0.75           O  
ATOM    443  H   GLU A  27      -0.242   7.211   8.438  1.00  0.75           H  
ATOM    444  HA  GLU A  27      -3.005   7.343   9.263  1.00  0.75           H  
ATOM    445 1HB  GLU A  27      -1.756   7.109   6.504  1.00  0.75           H  
ATOM    446 2HB  GLU A  27      -3.491   7.256   6.753  1.00  0.75           H  
ATOM    447 1HG  GLU A  27      -3.098   9.445   7.905  1.00  0.75           H  
ATOM    448 2HG  GLU A  27      -1.378   9.280   7.559  1.00  0.75           H  
ATOM    449  N   LYS A  28      -2.034   4.453   7.977  1.00  0.77           N  
ATOM    450  CA  LYS A  28      -2.459   3.065   7.777  1.00  0.77           C  
ATOM    451  C   LYS A  28      -2.647   2.298   9.083  1.00  0.77           C  
ATOM    452  O   LYS A  28      -3.483   1.397   9.176  1.00  0.77           O  
ATOM    453  CB  LYS A  28      -1.463   2.345   6.873  1.00  0.77           C  
ATOM    454  CG  LYS A  28      -1.440   2.872   5.445  1.00  0.77           C  
ATOM    455  CD  LYS A  28      -2.772   2.661   4.749  1.00  0.77           C  
ATOM    456  CE  LYS A  28      -2.727   3.131   3.303  1.00  0.77           C  
ATOM    457  NZ  LYS A  28      -4.056   2.979   2.628  1.00  0.77           N  
ATOM    458  H   LYS A  28      -1.107   4.747   7.661  1.00  0.77           H  
ATOM    459  HA  LYS A  28      -3.423   3.082   7.270  1.00  0.77           H  
ATOM    460 1HB  LYS A  28      -0.456   2.463   7.285  1.00  0.77           H  
ATOM    461 2HB  LYS A  28      -1.688   1.282   6.847  1.00  0.77           H  
ATOM    462 1HG  LYS A  28      -1.206   3.936   5.448  1.00  0.77           H  
ATOM    463 2HG  LYS A  28      -0.675   2.359   4.902  1.00  0.77           H  
ATOM    464 1HD  LYS A  28      -3.029   1.601   4.770  1.00  0.77           H  
ATOM    465 2HD  LYS A  28      -3.546   3.217   5.278  1.00  0.77           H  
ATOM    466 1HE  LYS A  28      -2.429   4.179   3.279  1.00  0.77           H  
ATOM    467 2HE  LYS A  28      -1.991   2.544   2.761  1.00  0.77           H  
ATOM    468 1HZ  LYS A  28      -3.987   3.299   1.673  1.00  0.77           H  
ATOM    469 2HZ  LYS A  28      -4.332   2.006   2.639  1.00  0.77           H  
ATOM    470 3HZ  LYS A  28      -4.748   3.529   3.118  1.00  0.77           H  
ATOM    471  N   LEU A  29      -1.893   2.685  10.098  1.00  0.82           N  
ATOM    472  CA  LEU A  29      -1.949   2.093  11.424  1.00  0.82           C  
ATOM    473  C   LEU A  29      -3.000   2.786  12.303  1.00  0.82           C  
ATOM    474  O   LEU A  29      -3.157   2.431  13.472  1.00  0.82           O  
ATOM    475  CB  LEU A  29      -0.573   2.214  12.087  1.00  0.82           C  
ATOM    476  CG  LEU A  29       0.619   1.434  11.437  1.00  0.82           C  
ATOM    477  CD1 LEU A  29       1.930   1.851  12.102  1.00  0.82           C  
ATOM    478  CD2 LEU A  29       0.413  -0.045  11.632  1.00  0.82           C  
ATOM    479  H   LEU A  29      -1.200   3.415   9.938  1.00  0.82           H  
ATOM    480  HA  LEU A  29      -2.214   1.043  11.324  1.00  0.82           H  
ATOM    481 1HB  LEU A  29      -0.298   3.269  12.078  1.00  0.82           H  
ATOM    482 2HB  LEU A  29      -0.656   1.883  13.119  1.00  0.82           H  
ATOM    483  HG  LEU A  29       0.675   1.664  10.373  1.00  0.82           H  
ATOM    484 1HD1 LEU A  29       2.760   1.305  11.649  1.00  0.82           H  
ATOM    485 2HD1 LEU A  29       2.071   2.920  11.957  1.00  0.82           H  
ATOM    486 3HD1 LEU A  29       1.893   1.634  13.154  1.00  0.82           H  
ATOM    487 1HD2 LEU A  29       1.247  -0.589  11.183  1.00  0.82           H  
ATOM    488 2HD2 LEU A  29       0.366  -0.267  12.699  1.00  0.82           H  
ATOM    489 3HD2 LEU A  29      -0.521  -0.346  11.154  1.00  0.82           H  
ATOM    490  N   ASN A  30      -3.703   3.792  11.750  1.00  0.88           N  
ATOM    491  CA  ASN A  30      -4.687   4.596  12.476  1.00  0.88           C  
ATOM    492  C   ASN A  30      -4.102   5.255  13.731  1.00  0.88           C  
ATOM    493  O   ASN A  30      -4.737   5.281  14.789  1.00  0.88           O  
ATOM    494  CB  ASN A  30      -5.909   3.762  12.831  1.00  0.88           C  
ATOM    495  CG  ASN A  30      -6.656   3.275  11.612  1.00  0.88           C  
ATOM    496  OD1 ASN A  30      -6.939   4.043  10.684  1.00  0.88           O  
ATOM    497  ND2 ASN A  30      -6.980   2.004  11.599  1.00  0.88           N  
ATOM    498  H   ASN A  30      -3.565   4.036  10.770  1.00  0.88           H  
ATOM    499  HA  ASN A  30      -5.005   5.404  11.814  1.00  0.88           H  
ATOM    500 1HB  ASN A  30      -5.619   2.904  13.432  1.00  0.88           H  
ATOM    501 2HB  ASN A  30      -6.587   4.363  13.435  1.00  0.88           H  
ATOM    502 1HD2 ASN A  30      -7.473   1.622  10.817  1.00  0.88           H  
ATOM    503 2HD2 ASN A  30      -6.731   1.417  12.369  1.00  0.88           H  
ATOM    504  N   LEU A  31      -2.887   5.787  13.609  1.00  0.96           N  
ATOM    505  CA  LEU A  31      -2.214   6.442  14.716  1.00  0.96           C  
ATOM    506  C   LEU A  31      -2.271   7.967  14.575  1.00  0.96           C  
ATOM    507  O   LEU A  31      -2.381   8.475  13.460  1.00  0.96           O  
ATOM    508  CB  LEU A  31      -0.769   5.969  14.760  1.00  0.96           C  
ATOM    509  CG  LEU A  31      -0.631   4.489  14.928  1.00  0.96           C  
ATOM    510  CD1 LEU A  31       0.831   4.070  14.828  1.00  0.96           C  
ATOM    511  CD2 LEU A  31      -1.233   4.110  16.245  1.00  0.96           C  
ATOM    512  H   LEU A  31      -2.418   5.749  12.704  1.00  0.96           H  
ATOM    513  HA  LEU A  31      -2.700   6.108  15.618  1.00  0.96           H  
ATOM    514 1HB  LEU A  31      -0.311   6.233  13.819  1.00  0.96           H  
ATOM    515 2HB  LEU A  31      -0.236   6.474  15.567  1.00  0.96           H  
ATOM    516  HG  LEU A  31      -1.176   4.001  14.152  1.00  0.96           H  
ATOM    517 1HD1 LEU A  31       0.904   3.001  14.937  1.00  0.96           H  
ATOM    518 2HD1 LEU A  31       1.221   4.347  13.863  1.00  0.96           H  
ATOM    519 3HD1 LEU A  31       1.408   4.548  15.598  1.00  0.96           H  
ATOM    520 1HD2 LEU A  31      -1.178   3.040  16.373  1.00  0.96           H  
ATOM    521 2HD2 LEU A  31      -0.691   4.606  17.052  1.00  0.96           H  
ATOM    522 3HD2 LEU A  31      -2.281   4.417  16.263  1.00  0.96           H  
ATOM    523  N   PRO A  32      -2.271   8.724  15.679  1.00  1.05           N  
ATOM    524  CA  PRO A  32      -2.153  10.165  15.690  1.00  1.05           C  
ATOM    525  C   PRO A  32      -0.825  10.585  15.051  1.00  1.05           C  
ATOM    526  O   PRO A  32       0.110   9.788  15.011  1.00  1.05           O  
ATOM    527  CB  PRO A  32      -2.160  10.500  17.187  1.00  1.05           C  
ATOM    528  CG  PRO A  32      -2.865   9.337  17.843  1.00  1.05           C  
ATOM    529  CD  PRO A  32      -2.492   8.126  17.016  1.00  1.05           C  
ATOM    530  HA  PRO A  32      -3.031  10.576  15.188  1.00  1.05           H  
ATOM    531 1HB  PRO A  32      -1.122  10.636  17.541  1.00  1.05           H  
ATOM    532 2HB  PRO A  32      -2.677  11.456  17.353  1.00  1.05           H  
ATOM    533 1HG  PRO A  32      -2.541   9.245  18.893  1.00  1.05           H  
ATOM    534 2HG  PRO A  32      -3.950   9.516  17.862  1.00  1.05           H  
ATOM    535 1HD  PRO A  32      -1.580   7.635  17.394  1.00  1.05           H  
ATOM    536 2HD  PRO A  32      -3.374   7.470  17.034  1.00  1.05           H  
ATOM    537  N   PRO A  33      -0.717  11.807  14.519  1.00  1.14           N  
ATOM    538  CA  PRO A  33       0.517  12.391  14.040  1.00  1.14           C  
ATOM    539  C   PRO A  33       1.503  12.390  15.195  1.00  1.14           C  
ATOM    540  O   PRO A  33       1.102  12.562  16.348  1.00  1.14           O  
ATOM    541  CB  PRO A  33       0.095  13.808  13.645  1.00  1.14           C  
ATOM    542  CG  PRO A  33      -1.382  13.691  13.334  1.00  1.14           C  
ATOM    543  CD  PRO A  33      -1.908  12.650  14.305  1.00  1.14           C  
ATOM    544  HA  PRO A  33       0.895  11.821  13.182  1.00  1.14           H  
ATOM    545 1HB  PRO A  33       0.306  14.502  14.472  1.00  1.14           H  
ATOM    546 2HB  PRO A  33       0.688  14.148  12.784  1.00  1.14           H  
ATOM    547 1HG  PRO A  33      -1.873  14.669  13.453  1.00  1.14           H  
ATOM    548 2HG  PRO A  33      -1.523  13.393  12.284  1.00  1.14           H  
ATOM    549 1HD  PRO A  33      -2.248  13.104  15.246  1.00  1.14           H  
ATOM    550 2HD  PRO A  33      -2.701  12.104  13.779  1.00  1.14           H  
ATOM    551  N   ILE A  34       2.781  12.219  14.901  1.00  1.20           N  
ATOM    552  CA  ILE A  34       3.781  12.174  15.958  1.00  1.20           C  
ATOM    553  C   ILE A  34       4.833  13.221  15.702  1.00  1.20           C  
ATOM    554  O   ILE A  34       4.911  13.802  14.612  1.00  1.20           O  
ATOM    555  CB  ILE A  34       4.508  10.824  15.994  1.00  1.20           C  
ATOM    556  CG1 ILE A  34       5.318  10.656  14.724  1.00  1.20           C  
ATOM    557  CG2 ILE A  34       3.506   9.701  16.126  1.00  1.20           C  
ATOM    558  CD1 ILE A  34       6.181   9.428  14.722  1.00  1.20           C  
ATOM    559  H   ILE A  34       3.061  12.092  13.941  1.00  1.20           H  
ATOM    560  HA  ILE A  34       3.309  12.369  16.920  1.00  1.20           H  
ATOM    561  HB  ILE A  34       5.196  10.797  16.838  1.00  1.20           H  
ATOM    562 1HG1 ILE A  34       4.668  10.668  13.904  1.00  1.20           H  
ATOM    563 2HG1 ILE A  34       5.979  11.507  14.627  1.00  1.20           H  
ATOM    564 1HG2 ILE A  34       4.038   8.754  16.152  1.00  1.20           H  
ATOM    565 2HG2 ILE A  34       2.937   9.823  17.049  1.00  1.20           H  
ATOM    566 3HG2 ILE A  34       2.820   9.706  15.283  1.00  1.20           H  
ATOM    567 1HD1 ILE A  34       6.755   9.382  13.811  1.00  1.20           H  
ATOM    568 2HD1 ILE A  34       6.860   9.476  15.575  1.00  1.20           H  
ATOM    569 3HD1 ILE A  34       5.554   8.541  14.805  1.00  1.20           H  
ATOM    570  N   ASN A  35       5.692  13.444  16.675  1.00  1.21           N  
ATOM    571  CA  ASN A  35       6.746  14.388  16.416  1.00  1.21           C  
ATOM    572  C   ASN A  35       7.770  13.704  15.533  1.00  1.21           C  
ATOM    573  O   ASN A  35       8.666  13.006  16.002  1.00  1.21           O  
ATOM    574  CB  ASN A  35       7.384  14.876  17.697  1.00  1.21           C  
ATOM    575  CG  ASN A  35       8.399  15.980  17.465  1.00  1.21           C  
ATOM    576  OD1 ASN A  35       8.988  16.137  16.379  1.00  1.21           O  
ATOM    577  ND2 ASN A  35       8.618  16.766  18.494  1.00  1.21           N  
ATOM    578  H   ASN A  35       5.616  12.969  17.564  1.00  1.21           H  
ATOM    579  HA  ASN A  35       6.342  15.241  15.868  1.00  1.21           H  
ATOM    580 1HB  ASN A  35       6.610  15.246  18.371  1.00  1.21           H  
ATOM    581 2HB  ASN A  35       7.878  14.042  18.194  1.00  1.21           H  
ATOM    582 1HD2 ASN A  35       9.274  17.519  18.420  1.00  1.21           H  
ATOM    583 2HD2 ASN A  35       8.129  16.614  19.353  1.00  1.21           H  
ATOM    584  N   GLN A  36       7.680  13.962  14.241  1.00  1.16           N  
ATOM    585  CA  GLN A  36       8.543  13.300  13.267  1.00  1.16           C  
ATOM    586  C   GLN A  36       9.970  13.837  13.317  1.00  1.16           C  
ATOM    587  O   GLN A  36      10.867  13.310  12.660  1.00  1.16           O  
ATOM    588  CB  GLN A  36       7.963  13.421  11.860  1.00  1.16           C  
ATOM    589  CG  GLN A  36       6.657  12.665  11.689  1.00  1.16           C  
ATOM    590  CD  GLN A  36       6.091  12.789  10.306  1.00  1.16           C  
ATOM    591  OE1 GLN A  36       6.648  13.503   9.467  1.00  1.16           O  
ATOM    592  NE2 GLN A  36       4.979  12.107  10.052  1.00  1.16           N  
ATOM    593  H   GLN A  36       6.893  14.534  13.946  1.00  1.16           H  
ATOM    594  HA  GLN A  36       8.579  12.239  13.517  1.00  1.16           H  
ATOM    595 1HB  GLN A  36       7.786  14.470  11.625  1.00  1.16           H  
ATOM    596 2HB  GLN A  36       8.678  13.032  11.133  1.00  1.16           H  
ATOM    597 1HG  GLN A  36       6.830  11.617  11.899  1.00  1.16           H  
ATOM    598 2HG  GLN A  36       5.927  13.066  12.390  1.00  1.16           H  
ATOM    599 1HE2 GLN A  36       4.553  12.152   9.139  1.00  1.16           H  
ATOM    600 2HE2 GLN A  36       4.548  11.564  10.766  1.00  1.16           H  
ATOM    601  N   GLY A  37      10.210  14.836  14.175  1.00  1.08           N  
ATOM    602  CA  GLY A  37      11.534  15.396  14.390  1.00  1.08           C  
ATOM    603  C   GLY A  37      12.355  14.425  15.235  1.00  1.08           C  
ATOM    604  O   GLY A  37      13.553  14.624  15.441  1.00  1.08           O  
ATOM    605  H   GLY A  37       9.455  15.225  14.734  1.00  1.08           H  
ATOM    606 1HA  GLY A  37      12.025  15.572  13.433  1.00  1.08           H  
ATOM    607 2HA  GLY A  37      11.447  16.353  14.902  1.00  1.08           H  
ATOM    608  N   THR A  38      11.705  13.339  15.686  1.00  0.98           N  
ATOM    609  CA  THR A  38      12.352  12.274  16.423  1.00  0.98           C  
ATOM    610  C   THR A  38      13.064  11.311  15.464  1.00  0.98           C  
ATOM    611  O   THR A  38      13.859  10.479  15.908  1.00  0.98           O  
ATOM    612  CB  THR A  38      11.350  11.512  17.303  1.00  0.98           C  
ATOM    613  OG1 THR A  38      10.314  10.972  16.494  1.00  0.98           O  
ATOM    614  CG2 THR A  38      10.754  12.419  18.357  1.00  0.98           C  
ATOM    615  H   THR A  38      10.699  13.257  15.535  1.00  0.98           H  
ATOM    616  HA  THR A  38      13.105  12.714  17.076  1.00  0.98           H  
ATOM    617  HB  THR A  38      11.863  10.697  17.794  1.00  0.98           H  
ATOM    618  HG1 THR A  38       9.659  11.669  16.307  1.00  0.98           H  
ATOM    619 1HG2 THR A  38      10.052  11.848  18.969  1.00  0.98           H  
ATOM    620 2HG2 THR A  38      11.548  12.814  18.985  1.00  0.98           H  
ATOM    621 3HG2 THR A  38      10.235  13.241  17.881  1.00  0.98           H  
ATOM    622  N   PHE A  39      12.824  11.452  14.141  1.00  0.88           N  
ATOM    623  CA  PHE A  39      13.522  10.619  13.169  1.00  0.88           C  
ATOM    624  C   PHE A  39      14.170  11.456  12.047  1.00  0.88           C  
ATOM    625  O   PHE A  39      13.946  11.181  10.867  1.00  0.88           O  
ATOM    626  CB  PHE A  39      12.539   9.645  12.511  1.00  0.88           C  
ATOM    627  CG  PHE A  39      11.834   8.741  13.466  1.00  0.88           C  
ATOM    628  CD1 PHE A  39      10.552   9.040  13.908  1.00  0.88           C  
ATOM    629  CD2 PHE A  39      12.438   7.594  13.929  1.00  0.88           C  
ATOM    630  CE1 PHE A  39       9.898   8.205  14.789  1.00  0.88           C  
ATOM    631  CE2 PHE A  39      11.781   6.771  14.811  1.00  0.88           C  
ATOM    632  CZ  PHE A  39      10.513   7.070  15.241  1.00  0.88           C  
ATOM    633  H   PHE A  39      12.158  12.147  13.803  1.00  0.88           H  
ATOM    634  HA  PHE A  39      14.284  10.059  13.693  1.00  0.88           H  
ATOM    635 1HB  PHE A  39      11.785  10.219  11.970  1.00  0.88           H  
ATOM    636 2HB  PHE A  39      13.068   9.031  11.783  1.00  0.88           H  
ATOM    637  HD1 PHE A  39      10.064   9.951  13.553  1.00  0.88           H  
ATOM    638  HD2 PHE A  39      13.445   7.348  13.593  1.00  0.88           H  
ATOM    639  HE1 PHE A  39       8.901   8.450  15.131  1.00  0.88           H  
ATOM    640  HE2 PHE A  39      12.261   5.883  15.172  1.00  0.88           H  
ATOM    641  HZ  PHE A  39       9.999   6.412  15.944  1.00  0.88           H  
ATOM    642  N   PRO A  40      15.071  12.412  12.359  1.00  0.80           N  
ATOM    643  CA  PRO A  40      15.671  13.354  11.428  1.00  0.80           C  
ATOM    644  C   PRO A  40      16.825  12.724  10.691  1.00  0.80           C  
ATOM    645  O   PRO A  40      17.966  13.165  10.834  1.00  0.80           O  
ATOM    646  CB  PRO A  40      16.187  14.432  12.354  1.00  0.80           C  
ATOM    647  CG  PRO A  40      16.605  13.657  13.593  1.00  0.80           C  
ATOM    648  CD  PRO A  40      15.596  12.548  13.726  1.00  0.80           C  
ATOM    649  HA  PRO A  40      14.906  13.733  10.733  1.00  0.80           H  
ATOM    650 1HB  PRO A  40      17.013  14.977  11.882  1.00  0.80           H  
ATOM    651 2HB  PRO A  40      15.388  15.162  12.565  1.00  0.80           H  
ATOM    652 1HG  PRO A  40      17.630  13.280  13.480  1.00  0.80           H  
ATOM    653 2HG  PRO A  40      16.603  14.323  14.472  1.00  0.80           H  
ATOM    654 1HD  PRO A  40      16.058  11.616  14.078  1.00  0.80           H  
ATOM    655 2HD  PRO A  40      14.869  12.925  14.396  1.00  0.80           H  
ATOM    656  N   MET A  41      16.548  11.696   9.925  1.00  0.74           N  
ATOM    657  CA  MET A  41      17.627  10.947   9.308  1.00  0.74           C  
ATOM    658  C   MET A  41      17.243  10.449   7.938  1.00  0.74           C  
ATOM    659  O   MET A  41      16.076  10.492   7.569  1.00  0.74           O  
ATOM    660  CB  MET A  41      18.005   9.811  10.229  1.00  0.74           C  
ATOM    661  CG  MET A  41      16.947   8.788  10.412  1.00  0.74           C  
ATOM    662  SD  MET A  41      17.351   7.644  11.720  1.00  0.74           S  
ATOM    663  CE  MET A  41      16.990   8.608  13.148  1.00  0.74           C  
ATOM    664  H   MET A  41      15.576  11.402   9.830  1.00  0.74           H  
ATOM    665  HA  MET A  41      18.488  11.601   9.188  1.00  0.74           H  
ATOM    666 1HB  MET A  41      18.882   9.323   9.845  1.00  0.74           H  
ATOM    667 2HB  MET A  41      18.264  10.210  11.209  1.00  0.74           H  
ATOM    668 1HG  MET A  41      15.984   9.255  10.625  1.00  0.74           H  
ATOM    669 2HG  MET A  41      16.874   8.245   9.487  1.00  0.74           H  
ATOM    670 1HE  MET A  41      17.200   8.025  14.046  1.00  0.74           H  
ATOM    671 2HE  MET A  41      17.598   9.514  13.146  1.00  0.74           H  
ATOM    672 3HE  MET A  41      15.958   8.864  13.129  1.00  0.74           H  
ATOM    673  N   ASN A  42      18.222  10.030   7.152  1.00  0.70           N  
ATOM    674  CA  ASN A  42      17.902   9.551   5.814  1.00  0.70           C  
ATOM    675  C   ASN A  42      17.462   8.093   5.865  1.00  0.70           C  
ATOM    676  O   ASN A  42      17.450   7.494   6.944  1.00  0.70           O  
ATOM    677  CB  ASN A  42      19.101   9.754   4.910  1.00  0.70           C  
ATOM    678  CG  ASN A  42      20.288   8.897   5.279  1.00  0.70           C  
ATOM    679  OD1 ASN A  42      20.164   7.907   6.013  1.00  0.70           O  
ATOM    680  ND2 ASN A  42      21.447   9.267   4.781  1.00  0.70           N  
ATOM    681  H   ASN A  42      19.179  10.022   7.489  1.00  0.70           H  
ATOM    682  HA  ASN A  42      17.064  10.131   5.418  1.00  0.70           H  
ATOM    683 1HB  ASN A  42      18.846   9.536   3.897  1.00  0.70           H  
ATOM    684 2HB  ASN A  42      19.401  10.800   4.945  1.00  0.70           H  
ATOM    685 1HD2 ASN A  42      22.274   8.744   4.995  1.00  0.70           H  
ATOM    686 2HD2 ASN A  42      21.503  10.075   4.191  1.00  0.70           H  
ATOM    687  N   GLY A  43      17.133   7.510   4.712  1.00  0.68           N  
ATOM    688  CA  GLY A  43      16.650   6.124   4.686  1.00  0.68           C  
ATOM    689  C   GLY A  43      17.640   5.088   5.166  1.00  0.68           C  
ATOM    690  O   GLY A  43      17.251   4.077   5.745  1.00  0.68           O  
ATOM    691  H   GLY A  43      17.181   8.051   3.845  1.00  0.68           H  
ATOM    692 1HA  GLY A  43      15.744   6.062   5.287  1.00  0.68           H  
ATOM    693 2HA  GLY A  43      16.359   5.852   3.694  1.00  0.68           H  
ATOM    694  N   LYS A  44      18.924   5.308   4.899  1.00  0.68           N  
ATOM    695  CA  LYS A  44      19.937   4.347   5.302  1.00  0.68           C  
ATOM    696  C   LYS A  44      19.979   4.245   6.819  1.00  0.68           C  
ATOM    697  O   LYS A  44      19.887   3.152   7.395  1.00  0.68           O  
ATOM    698  CB  LYS A  44      21.305   4.764   4.755  1.00  0.68           C  
ATOM    699  CG  LYS A  44      22.442   3.812   5.093  1.00  0.68           C  
ATOM    700  CD  LYS A  44      23.751   4.271   4.460  1.00  0.68           C  
ATOM    701  CE  LYS A  44      24.900   3.338   4.823  1.00  0.68           C  
ATOM    702  NZ  LYS A  44      26.185   3.776   4.213  1.00  0.68           N  
ATOM    703  H   LYS A  44      19.188   6.158   4.420  1.00  0.68           H  
ATOM    704  HA  LYS A  44      19.673   3.368   4.901  1.00  0.68           H  
ATOM    705 1HB  LYS A  44      21.248   4.851   3.667  1.00  0.68           H  
ATOM    706 2HB  LYS A  44      21.568   5.746   5.145  1.00  0.68           H  
ATOM    707 1HG  LYS A  44      22.565   3.774   6.177  1.00  0.68           H  
ATOM    708 2HG  LYS A  44      22.200   2.813   4.736  1.00  0.68           H  
ATOM    709 1HD  LYS A  44      23.641   4.297   3.374  1.00  0.68           H  
ATOM    710 2HD  LYS A  44      23.986   5.277   4.810  1.00  0.68           H  
ATOM    711 1HE  LYS A  44      25.012   3.316   5.907  1.00  0.68           H  
ATOM    712 2HE  LYS A  44      24.668   2.332   4.473  1.00  0.68           H  
ATOM    713 1HZ  LYS A  44      26.920   3.134   4.476  1.00  0.68           H  
ATOM    714 2HZ  LYS A  44      26.094   3.788   3.207  1.00  0.68           H  
ATOM    715 3HZ  LYS A  44      26.416   4.703   4.541  1.00  0.68           H  
ATOM    716  N   GLU A  45      20.102   5.402   7.462  1.00  0.70           N  
ATOM    717  CA  GLU A  45      20.168   5.460   8.907  1.00  0.70           C  
ATOM    718  C   GLU A  45      18.865   4.985   9.533  1.00  0.70           C  
ATOM    719  O   GLU A  45      18.872   4.206  10.486  1.00  0.70           O  
ATOM    720  CB  GLU A  45      20.495   6.890   9.337  1.00  0.70           C  
ATOM    721  CG  GLU A  45      21.939   7.315   9.000  1.00  0.70           C  
ATOM    722  CD  GLU A  45      22.267   8.755   9.350  1.00  0.70           C  
ATOM    723  OE1 GLU A  45      21.383   9.478   9.731  1.00  0.70           O  
ATOM    724  OE2 GLU A  45      23.413   9.122   9.236  1.00  0.70           O  
ATOM    725  H   GLU A  45      20.152   6.266   6.926  1.00  0.70           H  
ATOM    726  HA  GLU A  45      20.970   4.803   9.241  1.00  0.70           H  
ATOM    727 1HB  GLU A  45      19.825   7.566   8.811  1.00  0.70           H  
ATOM    728 2HB  GLU A  45      20.326   7.010  10.406  1.00  0.70           H  
ATOM    729 1HG  GLU A  45      22.628   6.659   9.530  1.00  0.70           H  
ATOM    730 2HG  GLU A  45      22.094   7.167   7.930  1.00  0.70           H  
ATOM    731  N   PHE A  46      17.745   5.367   8.935  1.00  0.72           N  
ATOM    732  CA  PHE A  46      16.433   4.988   9.423  1.00  0.72           C  
ATOM    733  C   PHE A  46      16.278   3.475   9.395  1.00  0.72           C  
ATOM    734  O   PHE A  46      15.922   2.850  10.397  1.00  0.72           O  
ATOM    735  CB  PHE A  46      15.398   5.690   8.571  1.00  0.72           C  
ATOM    736  CG  PHE A  46      14.006   5.504   8.918  1.00  0.72           C  
ATOM    737  CD1 PHE A  46      13.462   6.176  10.011  1.00  0.72           C  
ATOM    738  CD2 PHE A  46      13.205   4.723   8.139  1.00  0.72           C  
ATOM    739  CE1 PHE A  46      12.129   6.046  10.309  1.00  0.72           C  
ATOM    740  CE2 PHE A  46      11.892   4.589   8.426  1.00  0.72           C  
ATOM    741  CZ  PHE A  46      11.334   5.249   9.516  1.00  0.72           C  
ATOM    742  H   PHE A  46      17.789   5.999   8.134  1.00  0.72           H  
ATOM    743  HA  PHE A  46      16.326   5.314  10.453  1.00  0.72           H  
ATOM    744 1HB  PHE A  46      15.588   6.745   8.566  1.00  0.72           H  
ATOM    745 2HB  PHE A  46      15.522   5.358   7.550  1.00  0.72           H  
ATOM    746  HD1 PHE A  46      14.105   6.811  10.622  1.00  0.72           H  
ATOM    747  HD2 PHE A  46      13.636   4.210   7.277  1.00  0.72           H  
ATOM    748  HE1 PHE A  46      11.704   6.570  11.163  1.00  0.72           H  
ATOM    749  HE2 PHE A  46      11.293   3.963   7.794  1.00  0.72           H  
ATOM    750  HZ  PHE A  46      10.276   5.139   9.741  1.00  0.72           H  
ATOM    751  N   LEU A  47      16.587   2.870   8.253  1.00  0.76           N  
ATOM    752  CA  LEU A  47      16.493   1.433   8.098  1.00  0.76           C  
ATOM    753  C   LEU A  47      17.389   0.686   9.084  1.00  0.76           C  
ATOM    754  O   LEU A  47      17.005  -0.377   9.570  1.00  0.76           O  
ATOM    755  CB  LEU A  47      16.844   1.030   6.667  1.00  0.76           C  
ATOM    756  CG  LEU A  47      16.636  -0.442   6.338  1.00  0.76           C  
ATOM    757  CD1 LEU A  47      15.193  -0.800   6.583  1.00  0.76           C  
ATOM    758  CD2 LEU A  47      16.990  -0.691   4.883  1.00  0.76           C  
ATOM    759  H   LEU A  47      16.890   3.417   7.448  1.00  0.76           H  
ATOM    760  HA  LEU A  47      15.461   1.143   8.290  1.00  0.76           H  
ATOM    761 1HB  LEU A  47      16.239   1.621   5.982  1.00  0.76           H  
ATOM    762 2HB  LEU A  47      17.895   1.277   6.488  1.00  0.76           H  
ATOM    763  HG  LEU A  47      17.262  -1.059   6.983  1.00  0.76           H  
ATOM    764 1HD1 LEU A  47      15.057  -1.841   6.343  1.00  0.76           H  
ATOM    765 2HD1 LEU A  47      14.942  -0.627   7.629  1.00  0.76           H  
ATOM    766 3HD1 LEU A  47      14.548  -0.203   5.955  1.00  0.76           H  
ATOM    767 1HD2 LEU A  47      16.830  -1.747   4.647  1.00  0.76           H  
ATOM    768 2HD2 LEU A  47      16.359  -0.079   4.245  1.00  0.76           H  
ATOM    769 3HD2 LEU A  47      18.034  -0.431   4.716  1.00  0.76           H  
ATOM    770  N   SER A  48      18.569   1.251   9.401  1.00  0.80           N  
ATOM    771  CA  SER A  48      19.516   0.612  10.317  1.00  0.80           C  
ATOM    772  C   SER A  48      19.046   0.611  11.779  1.00  0.80           C  
ATOM    773  O   SER A  48      19.656  -0.060  12.616  1.00  0.80           O  
ATOM    774  CB  SER A  48      20.888   1.285  10.268  1.00  0.80           C  
ATOM    775  OG  SER A  48      20.907   2.535  10.919  1.00  0.80           O  
ATOM    776  H   SER A  48      18.845   2.125   8.950  1.00  0.80           H  
ATOM    777  HA  SER A  48      19.632  -0.424  10.003  1.00  0.80           H  
ATOM    778 1HB  SER A  48      21.632   0.629  10.714  1.00  0.80           H  
ATOM    779 2HB  SER A  48      21.164   1.427   9.223  1.00  0.80           H  
ATOM    780  HG  SER A  48      20.090   3.009  10.671  1.00  0.80           H  
ATOM    781  N   MET A  49      18.007   1.387  12.112  1.00  0.84           N  
ATOM    782  CA  MET A  49      17.538   1.461  13.492  1.00  0.84           C  
ATOM    783  C   MET A  49      16.920   0.138  13.927  1.00  0.84           C  
ATOM    784  O   MET A  49      16.252  -0.543  13.145  1.00  0.84           O  
ATOM    785  CB  MET A  49      16.494   2.566  13.649  1.00  0.84           C  
ATOM    786  CG  MET A  49      16.953   3.991  13.537  1.00  0.84           C  
ATOM    787  SD  MET A  49      15.549   5.139  13.679  1.00  0.84           S  
ATOM    788  CE  MET A  49      15.158   4.928  15.400  1.00  0.84           C  
ATOM    789  H   MET A  49      17.506   1.917  11.398  1.00  0.84           H  
ATOM    790  HA  MET A  49      18.387   1.667  14.145  1.00  0.84           H  
ATOM    791 1HB  MET A  49      15.796   2.460  12.853  1.00  0.84           H  
ATOM    792 2HB  MET A  49      15.953   2.437  14.587  1.00  0.84           H  
ATOM    793 1HG  MET A  49      17.675   4.213  14.322  1.00  0.84           H  
ATOM    794 2HG  MET A  49      17.429   4.144  12.571  1.00  0.84           H  
ATOM    795 1HE  MET A  49      14.338   5.565  15.676  1.00  0.84           H  
ATOM    796 2HE  MET A  49      14.893   3.888  15.579  1.00  0.84           H  
ATOM    797 3HE  MET A  49      16.022   5.193  15.999  1.00  0.84           H  
ATOM    798  N   THR A  50      17.112  -0.212  15.192  1.00  0.87           N  
ATOM    799  CA  THR A  50      16.516  -1.425  15.733  1.00  0.87           C  
ATOM    800  C   THR A  50      15.174  -1.131  16.359  1.00  0.87           C  
ATOM    801  O   THR A  50      14.867   0.029  16.633  1.00  0.87           O  
ATOM    802  CB  THR A  50      17.410  -2.012  16.818  1.00  0.87           C  
ATOM    803  OG1 THR A  50      17.465  -1.079  17.916  1.00  0.87           O  
ATOM    804  CG2 THR A  50      18.806  -2.231  16.280  1.00  0.87           C  
ATOM    805  H   THR A  50      17.694   0.372  15.812  1.00  0.87           H  
ATOM    806  HA  THR A  50      16.380  -2.148  14.928  1.00  0.87           H  
ATOM    807  HB  THR A  50      16.994  -2.955  17.167  1.00  0.87           H  
ATOM    808  HG1 THR A  50      18.012  -0.299  17.644  1.00  0.87           H  
ATOM    809 1HG2 THR A  50      19.442  -2.637  17.065  1.00  0.87           H  
ATOM    810 2HG2 THR A  50      18.770  -2.927  15.444  1.00  0.87           H  
ATOM    811 3HG2 THR A  50      19.214  -1.274  15.940  1.00  0.87           H  
ATOM    812  N   LEU A  51      14.418  -2.172  16.697  1.00  0.90           N  
ATOM    813  CA  LEU A  51      13.161  -1.954  17.395  1.00  0.90           C  
ATOM    814  C   LEU A  51      13.358  -1.095  18.625  1.00  0.90           C  
ATOM    815  O   LEU A  51      12.592  -0.164  18.854  1.00  0.90           O  
ATOM    816  CB  LEU A  51      12.530  -3.265  17.843  1.00  0.90           C  
ATOM    817  CG  LEU A  51      11.244  -3.092  18.657  1.00  0.90           C  
ATOM    818  CD1 LEU A  51      10.189  -2.391  17.830  1.00  0.90           C  
ATOM    819  CD2 LEU A  51      10.752  -4.445  19.106  1.00  0.90           C  
ATOM    820  H   LEU A  51      14.706  -3.109  16.451  1.00  0.90           H  
ATOM    821  HA  LEU A  51      12.475  -1.442  16.719  1.00  0.90           H  
ATOM    822 1HB  LEU A  51      12.308  -3.869  16.988  1.00  0.90           H  
ATOM    823 2HB  LEU A  51      13.245  -3.800  18.466  1.00  0.90           H  
ATOM    824  HG  LEU A  51      11.455  -2.471  19.532  1.00  0.90           H  
ATOM    825 1HD1 LEU A  51       9.293  -2.266  18.435  1.00  0.90           H  
ATOM    826 2HD1 LEU A  51      10.553  -1.412  17.514  1.00  0.90           H  
ATOM    827 3HD1 LEU A  51       9.957  -2.985  16.978  1.00  0.90           H  
ATOM    828 1HD2 LEU A  51       9.843  -4.314  19.700  1.00  0.90           H  
ATOM    829 2HD2 LEU A  51      10.537  -5.063  18.236  1.00  0.90           H  
ATOM    830 3HD2 LEU A  51      11.519  -4.923  19.715  1.00  0.90           H  
ATOM    831  N   GLU A  52      14.393  -1.399  19.410  1.00  0.92           N  
ATOM    832  CA  GLU A  52      14.662  -0.661  20.634  1.00  0.92           C  
ATOM    833  C   GLU A  52      14.951   0.811  20.346  1.00  0.92           C  
ATOM    834  O   GLU A  52      14.546   1.684  21.109  1.00  0.92           O  
ATOM    835  CB  GLU A  52      15.816  -1.297  21.416  1.00  0.92           C  
ATOM    836  CG  GLU A  52      15.475  -2.665  22.027  1.00  0.92           C  
ATOM    837  CD  GLU A  52      16.620  -3.297  22.802  1.00  0.92           C  
ATOM    838  OE1 GLU A  52      17.702  -2.761  22.788  1.00  0.92           O  
ATOM    839  OE2 GLU A  52      16.399  -4.320  23.408  1.00  0.92           O  
ATOM    840  H   GLU A  52      15.001  -2.161  19.148  1.00  0.92           H  
ATOM    841  HA  GLU A  52      13.769  -0.710  21.259  1.00  0.92           H  
ATOM    842 1HB  GLU A  52      16.673  -1.425  20.751  1.00  0.92           H  
ATOM    843 2HB  GLU A  52      16.121  -0.630  22.222  1.00  0.92           H  
ATOM    844 1HG  GLU A  52      14.623  -2.543  22.696  1.00  0.92           H  
ATOM    845 2HG  GLU A  52      15.173  -3.336  21.222  1.00  0.92           H  
ATOM    846  N   ASP A  53      15.566   1.120  19.204  1.00  0.95           N  
ATOM    847  CA  ASP A  53      15.864   2.529  18.938  1.00  0.95           C  
ATOM    848  C   ASP A  53      14.566   3.241  18.534  1.00  0.95           C  
ATOM    849  O   ASP A  53      14.337   4.407  18.887  1.00  0.95           O  
ATOM    850  CB  ASP A  53      16.860   2.658  17.785  1.00  0.95           C  
ATOM    851  CG  ASP A  53      18.230   2.110  18.061  1.00  0.95           C  
ATOM    852  OD1 ASP A  53      18.843   2.471  19.033  1.00  0.95           O  
ATOM    853  OD2 ASP A  53      18.654   1.274  17.267  1.00  0.95           O  
ATOM    854  H   ASP A  53      15.901   0.377  18.583  1.00  0.95           H  
ATOM    855  HA  ASP A  53      16.263   2.993  19.841  1.00  0.95           H  
ATOM    856 1HB  ASP A  53      16.450   2.150  16.914  1.00  0.95           H  
ATOM    857 2HB  ASP A  53      16.967   3.703  17.529  1.00  0.95           H  
ATOM    858  N   TYR A  54      13.689   2.529  17.826  1.00  0.98           N  
ATOM    859  CA  TYR A  54      12.414   3.118  17.447  1.00  0.98           C  
ATOM    860  C   TYR A  54      11.553   3.323  18.684  1.00  0.98           C  
ATOM    861  O   TYR A  54      10.899   4.364  18.833  1.00  0.98           O  
ATOM    862  CB  TYR A  54      11.672   2.227  16.448  1.00  0.98           C  
ATOM    863  CG  TYR A  54      12.118   2.329  15.003  1.00  0.98           C  
ATOM    864  CD1 TYR A  54      12.954   1.400  14.443  1.00  0.98           C  
ATOM    865  CD2 TYR A  54      11.638   3.358  14.232  1.00  0.98           C  
ATOM    866  CE1 TYR A  54      13.333   1.516  13.120  1.00  0.98           C  
ATOM    867  CE2 TYR A  54      12.011   3.481  12.919  1.00  0.98           C  
ATOM    868  CZ  TYR A  54      12.866   2.569  12.358  1.00  0.98           C  
ATOM    869  OH  TYR A  54      13.247   2.699  11.043  1.00  0.98           O  
ATOM    870  H   TYR A  54      13.927   1.574  17.547  1.00  0.98           H  
ATOM    871  HA  TYR A  54      12.594   4.093  16.997  1.00  0.98           H  
ATOM    872 1HB  TYR A  54      11.786   1.185  16.755  1.00  0.98           H  
ATOM    873 2HB  TYR A  54      10.608   2.450  16.489  1.00  0.98           H  
ATOM    874  HD1 TYR A  54      13.313   0.580  15.030  1.00  0.98           H  
ATOM    875  HD2 TYR A  54      10.957   4.080  14.671  1.00  0.98           H  
ATOM    876  HE1 TYR A  54      14.004   0.775  12.681  1.00  0.98           H  
ATOM    877  HE2 TYR A  54      11.628   4.300  12.333  1.00  0.98           H  
ATOM    878  HH  TYR A  54      14.157   2.353  10.917  1.00  0.98           H  
ATOM    879  N   GLU A  55      11.566   2.337  19.585  1.00  1.01           N  
ATOM    880  CA  GLU A  55      10.787   2.446  20.798  1.00  1.01           C  
ATOM    881  C   GLU A  55      11.295   3.539  21.725  1.00  1.01           C  
ATOM    882  O   GLU A  55      10.495   4.244  22.321  1.00  1.01           O  
ATOM    883  CB  GLU A  55      10.683   1.107  21.539  1.00  1.01           C  
ATOM    884  CG  GLU A  55       9.771   0.077  20.841  1.00  1.01           C  
ATOM    885  CD  GLU A  55       9.639  -1.242  21.594  1.00  1.01           C  
ATOM    886  OE1 GLU A  55      10.357  -1.442  22.546  1.00  1.01           O  
ATOM    887  OE2 GLU A  55       8.795  -2.032  21.227  1.00  1.01           O  
ATOM    888  H   GLU A  55      12.113   1.498  19.409  1.00  1.01           H  
ATOM    889  HA  GLU A  55       9.782   2.712  20.498  1.00  1.01           H  
ATOM    890 1HB  GLU A  55      11.678   0.669  21.629  1.00  1.01           H  
ATOM    891 2HB  GLU A  55      10.302   1.277  22.546  1.00  1.01           H  
ATOM    892 1HG  GLU A  55       8.777   0.516  20.728  1.00  1.01           H  
ATOM    893 2HG  GLU A  55      10.161  -0.112  19.845  1.00  1.01           H  
ATOM    894  N   GLU A  56      12.609   3.729  21.854  1.00  1.05           N  
ATOM    895  CA  GLU A  56      13.029   4.826  22.718  1.00  1.05           C  
ATOM    896  C   GLU A  56      12.581   6.169  22.143  1.00  1.05           C  
ATOM    897  O   GLU A  56      12.168   7.060  22.887  1.00  1.05           O  
ATOM    898  CB  GLU A  56      14.549   4.848  22.961  1.00  1.05           C  
ATOM    899  CG  GLU A  56      15.084   3.731  23.878  1.00  1.05           C  
ATOM    900  CD  GLU A  56      16.581   3.850  24.166  1.00  1.05           C  
ATOM    901  OE1 GLU A  56      17.218   4.709  23.599  1.00  1.05           O  
ATOM    902  OE2 GLU A  56      17.074   3.086  24.969  1.00  1.05           O  
ATOM    903  H   GLU A  56      13.286   3.122  21.393  1.00  1.05           H  
ATOM    904  HA  GLU A  56      12.544   4.701  23.684  1.00  1.05           H  
ATOM    905 1HB  GLU A  56      15.061   4.752  21.999  1.00  1.05           H  
ATOM    906 2HB  GLU A  56      14.834   5.807  23.390  1.00  1.05           H  
ATOM    907 1HG  GLU A  56      14.541   3.763  24.822  1.00  1.05           H  
ATOM    908 2HG  GLU A  56      14.885   2.769  23.413  1.00  1.05           H  
ATOM    909  N   ALA A  57      12.646   6.323  20.815  1.00  1.07           N  
ATOM    910  CA  ALA A  57      12.240   7.581  20.199  1.00  1.07           C  
ATOM    911  C   ALA A  57      10.753   7.897  20.413  1.00  1.07           C  
ATOM    912  O   ALA A  57      10.383   9.037  20.716  1.00  1.07           O  
ATOM    913  CB  ALA A  57      12.533   7.529  18.710  1.00  1.07           C  
ATOM    914  H   ALA A  57      13.014   5.571  20.226  1.00  1.07           H  
ATOM    915  HA  ALA A  57      12.823   8.380  20.655  1.00  1.07           H  
ATOM    916 1HB  ALA A  57      12.265   8.470  18.244  1.00  1.07           H  
ATOM    917 2HB  ALA A  57      13.594   7.335  18.553  1.00  1.07           H  
ATOM    918 3HB  ALA A  57      11.952   6.728  18.255  1.00  1.07           H  
ATOM    919  N   SER A  58       9.884   6.903  20.227  1.00  1.07           N  
ATOM    920  CA  SER A  58       8.453   7.130  20.427  1.00  1.07           C  
ATOM    921  C   SER A  58       7.698   5.842  20.760  1.00  1.07           C  
ATOM    922  O   SER A  58       6.946   5.383  19.905  1.00  1.07           O  
ATOM    923  CB  SER A  58       7.854   7.764  19.193  1.00  1.07           C  
ATOM    924  OG  SER A  58       8.438   9.018  18.948  1.00  1.07           O  
ATOM    925  H   SER A  58      10.226   5.981  19.949  1.00  1.07           H  
ATOM    926  HA  SER A  58       8.341   7.839  21.241  1.00  1.07           H  
ATOM    927 1HB  SER A  58       7.988   7.115  18.327  1.00  1.07           H  
ATOM    928 2HB  SER A  58       6.778   7.888  19.348  1.00  1.07           H  
ATOM    929  HG  SER A  58       8.935   9.257  19.766  1.00  1.07           H  
ATOM    930  N   PRO A  59       7.770   5.279  21.978  1.00  1.05           N  
ATOM    931  CA  PRO A  59       7.399   3.888  22.255  1.00  1.05           C  
ATOM    932  C   PRO A  59       5.968   3.510  21.930  1.00  1.05           C  
ATOM    933  O   PRO A  59       5.696   2.376  21.522  1.00  1.05           O  
ATOM    934  CB  PRO A  59       7.615   3.805  23.781  1.00  1.05           C  
ATOM    935  CG  PRO A  59       7.563   5.247  24.280  1.00  1.05           C  
ATOM    936  CD  PRO A  59       8.131   6.082  23.148  1.00  1.05           C  
ATOM    937  HA  PRO A  59       8.088   3.216  21.744  1.00  1.05           H  
ATOM    938 1HB  PRO A  59       6.840   3.171  24.233  1.00  1.05           H  
ATOM    939 2HB  PRO A  59       8.585   3.323  23.987  1.00  1.05           H  
ATOM    940 1HG  PRO A  59       6.531   5.520  24.539  1.00  1.05           H  
ATOM    941 2HG  PRO A  59       8.157   5.342  25.201  1.00  1.05           H  
ATOM    942 1HD  PRO A  59       7.622   7.050  23.143  1.00  1.05           H  
ATOM    943 2HD  PRO A  59       9.229   6.189  23.226  1.00  1.05           H  
ATOM    944  N   ALA A  60       5.073   4.484  21.985  1.00  1.00           N  
ATOM    945  CA  ALA A  60       3.670   4.248  21.691  1.00  1.00           C  
ATOM    946  C   ALA A  60       3.460   3.826  20.248  1.00  1.00           C  
ATOM    947  O   ALA A  60       2.589   2.998  19.951  1.00  1.00           O  
ATOM    948  CB  ALA A  60       2.871   5.495  21.980  1.00  1.00           C  
ATOM    949  H   ALA A  60       5.356   5.406  22.281  1.00  1.00           H  
ATOM    950  HA  ALA A  60       3.320   3.441  22.333  1.00  1.00           H  
ATOM    951 1HB  ALA A  60       1.817   5.309  21.778  1.00  1.00           H  
ATOM    952 2HB  ALA A  60       2.999   5.779  23.021  1.00  1.00           H  
ATOM    953 3HB  ALA A  60       3.221   6.303  21.340  1.00  1.00           H  
ATOM    954  N   GLU A  61       4.269   4.403  19.359  1.00  0.93           N  
ATOM    955  CA  GLU A  61       4.159   4.165  17.937  1.00  0.93           C  
ATOM    956  C   GLU A  61       5.314   3.332  17.420  1.00  0.93           C  
ATOM    957  O   GLU A  61       5.161   2.610  16.441  1.00  0.93           O  
ATOM    958  CB  GLU A  61       4.089   5.491  17.178  1.00  0.93           C  
ATOM    959  CG  GLU A  61       2.794   6.302  17.418  1.00  0.93           C  
ATOM    960  CD  GLU A  61       2.810   7.172  18.653  1.00  0.93           C  
ATOM    961  OE1 GLU A  61       3.808   7.798  18.916  1.00  0.93           O  
ATOM    962  OE2 GLU A  61       1.810   7.215  19.333  1.00  0.93           O  
ATOM    963  H   GLU A  61       5.011   5.011  19.692  1.00  0.93           H  
ATOM    964  HA  GLU A  61       3.237   3.613  17.750  1.00  0.93           H  
ATOM    965 1HB  GLU A  61       4.940   6.117  17.458  1.00  0.93           H  
ATOM    966 2HB  GLU A  61       4.160   5.301  16.110  1.00  0.93           H  
ATOM    967 1HG  GLU A  61       2.575   6.910  16.543  1.00  0.93           H  
ATOM    968 2HG  GLU A  61       1.978   5.594  17.536  1.00  0.93           H  
ATOM    969  N   GLY A  62       6.471   3.404  18.079  1.00  0.87           N  
ATOM    970  CA  GLY A  62       7.656   2.688  17.622  1.00  0.87           C  
ATOM    971  C   GLY A  62       7.379   1.194  17.557  1.00  0.87           C  
ATOM    972  O   GLY A  62       7.753   0.522  16.586  1.00  0.87           O  
ATOM    973  H   GLY A  62       6.542   4.003  18.889  1.00  0.87           H  
ATOM    974 1HA  GLY A  62       7.956   3.060  16.643  1.00  0.87           H  
ATOM    975 2HA  GLY A  62       8.480   2.884  18.310  1.00  0.87           H  
ATOM    976  N   GLN A  63       6.604   0.699  18.538  1.00  0.81           N  
ATOM    977  CA  GLN A  63       6.220  -0.709  18.622  1.00  0.81           C  
ATOM    978  C   GLN A  63       5.349  -1.163  17.434  1.00  0.81           C  
ATOM    979  O   GLN A  63       5.162  -2.362  17.225  1.00  0.81           O  
ATOM    980  CB  GLN A  63       5.451  -0.982  19.928  1.00  0.81           C  
ATOM    981  CG  GLN A  63       4.043  -0.410  19.941  1.00  0.81           C  
ATOM    982  CD  GLN A  63       3.279  -0.591  21.243  1.00  0.81           C  
ATOM    983  OE1 GLN A  63       3.350  -1.650  21.885  1.00  0.81           O  
ATOM    984  NE2 GLN A  63       2.515   0.434  21.632  1.00  0.81           N  
ATOM    985  H   GLN A  63       6.315   1.313  19.306  1.00  0.81           H  
ATOM    986  HA  GLN A  63       7.130  -1.308  18.629  1.00  0.81           H  
ATOM    987 1HB  GLN A  63       5.390  -2.055  20.098  1.00  0.81           H  
ATOM    988 2HB  GLN A  63       6.002  -0.546  20.767  1.00  0.81           H  
ATOM    989 1HG  GLN A  63       4.077   0.656  19.696  1.00  0.81           H  
ATOM    990 2HG  GLN A  63       3.498  -0.958  19.194  1.00  0.81           H  
ATOM    991 1HE2 GLN A  63       1.984   0.372  22.474  1.00  0.81           H  
ATOM    992 2HE2 GLN A  63       2.476   1.289  21.065  1.00  0.81           H  
ATOM    993  N   LEU A  64       4.752  -0.206  16.708  1.00  0.77           N  
ATOM    994  CA  LEU A  64       3.870  -0.485  15.583  1.00  0.77           C  
ATOM    995  C   LEU A  64       4.555  -0.167  14.245  1.00  0.77           C  
ATOM    996  O   LEU A  64       4.417  -0.907  13.261  1.00  0.77           O  
ATOM    997  CB  LEU A  64       2.603   0.366  15.736  1.00  0.77           C  
ATOM    998  CG  LEU A  64       1.816   0.120  16.996  1.00  0.77           C  
ATOM    999  CD1 LEU A  64       0.661   1.039  17.054  1.00  0.77           C  
ATOM   1000  CD2 LEU A  64       1.391  -1.329  17.040  1.00  0.77           C  
ATOM   1001  H   LEU A  64       4.951   0.766  16.909  1.00  0.77           H  
ATOM   1002  HA  LEU A  64       3.606  -1.541  15.596  1.00  0.77           H  
ATOM   1003 1HB  LEU A  64       2.882   1.422  15.708  1.00  0.77           H  
ATOM   1004 2HB  LEU A  64       1.945   0.155  14.900  1.00  0.77           H  
ATOM   1005  HG  LEU A  64       2.423   0.353  17.838  1.00  0.77           H  
ATOM   1006 1HD1 LEU A  64       0.107   0.871  17.977  1.00  0.77           H  
ATOM   1007 2HD1 LEU A  64       1.028   2.063  17.041  1.00  0.77           H  
ATOM   1008 3HD1 LEU A  64       0.008   0.864  16.198  1.00  0.77           H  
ATOM   1009 1HD2 LEU A  64       0.832  -1.515  17.957  1.00  0.77           H  
ATOM   1010 2HD2 LEU A  64       0.762  -1.552  16.178  1.00  0.77           H  
ATOM   1011 3HD2 LEU A  64       2.276  -1.969  17.019  1.00  0.77           H  
ATOM   1012  N   LEU A  65       5.303   0.937  14.223  1.00  0.74           N  
ATOM   1013  CA  LEU A  65       5.976   1.411  13.025  1.00  0.74           C  
ATOM   1014  C   LEU A  65       7.051   0.439  12.547  1.00  0.74           C  
ATOM   1015  O   LEU A  65       7.181   0.207  11.342  1.00  0.74           O  
ATOM   1016  CB  LEU A  65       6.614   2.785  13.310  1.00  0.74           C  
ATOM   1017  CG  LEU A  65       5.616   4.004  13.521  1.00  0.74           C  
ATOM   1018  CD1 LEU A  65       6.391   5.242  14.016  1.00  0.74           C  
ATOM   1019  CD2 LEU A  65       4.916   4.325  12.218  1.00  0.74           C  
ATOM   1020  H   LEU A  65       5.383   1.488  15.068  1.00  0.74           H  
ATOM   1021  HA  LEU A  65       5.232   1.521  12.240  1.00  0.74           H  
ATOM   1022 1HB  LEU A  65       7.210   2.695  14.218  1.00  0.74           H  
ATOM   1023 2HB  LEU A  65       7.280   3.036  12.488  1.00  0.74           H  
ATOM   1024  HG  LEU A  65       4.873   3.736  14.267  1.00  0.74           H  
ATOM   1025 1HD1 LEU A  65       5.696   6.069  14.165  1.00  0.74           H  
ATOM   1026 2HD1 LEU A  65       6.881   5.006  14.963  1.00  0.74           H  
ATOM   1027 3HD1 LEU A  65       7.141   5.528  13.279  1.00  0.74           H  
ATOM   1028 1HD2 LEU A  65       4.223   5.150  12.363  1.00  0.74           H  
ATOM   1029 2HD2 LEU A  65       5.652   4.602  11.465  1.00  0.74           H  
ATOM   1030 3HD2 LEU A  65       4.376   3.453  11.892  1.00  0.74           H  
ATOM   1031  N   PHE A  66       7.810  -0.148  13.482  1.00  0.73           N  
ATOM   1032  CA  PHE A  66       8.866  -1.081  13.096  1.00  0.73           C  
ATOM   1033  C   PHE A  66       8.288  -2.318  12.373  1.00  0.73           C  
ATOM   1034  O   PHE A  66       8.760  -2.630  11.277  1.00  0.73           O  
ATOM   1035  CB  PHE A  66       9.782  -1.380  14.281  1.00  0.73           C  
ATOM   1036  CG  PHE A  66      10.930  -2.339  14.053  1.00  0.73           C  
ATOM   1037  CD1 PHE A  66      12.064  -1.881  13.434  1.00  0.73           C  
ATOM   1038  CD2 PHE A  66      10.907  -3.652  14.481  1.00  0.73           C  
ATOM   1039  CE1 PHE A  66      13.158  -2.682  13.252  1.00  0.73           C  
ATOM   1040  CE2 PHE A  66      12.006  -4.468  14.302  1.00  0.73           C  
ATOM   1041  CZ  PHE A  66      13.133  -3.981  13.690  1.00  0.73           C  
ATOM   1042  H   PHE A  66       7.675   0.077  14.473  1.00  0.73           H  
ATOM   1043  HA  PHE A  66       9.503  -0.568  12.373  1.00  0.73           H  
ATOM   1044 1HB  PHE A  66      10.244  -0.430  14.555  1.00  0.73           H  
ATOM   1045 2HB  PHE A  66       9.246  -1.656  15.150  1.00  0.73           H  
ATOM   1046  HD1 PHE A  66      12.083  -0.863  13.094  1.00  0.73           H  
ATOM   1047  HD2 PHE A  66      10.021  -4.041  14.974  1.00  0.73           H  
ATOM   1048  HE1 PHE A  66      14.053  -2.280  12.762  1.00  0.73           H  
ATOM   1049  HE2 PHE A  66      11.982  -5.500  14.652  1.00  0.73           H  
ATOM   1050  HZ  PHE A  66      14.001  -4.622  13.548  1.00  0.73           H  
ATOM   1051  N   PRO A  67       7.334  -3.103  12.950  1.00  0.74           N  
ATOM   1052  CA  PRO A  67       6.632  -4.165  12.248  1.00  0.74           C  
ATOM   1053  C   PRO A  67       6.043  -3.675  10.932  1.00  0.74           C  
ATOM   1054  O   PRO A  67       6.052  -4.416   9.955  1.00  0.74           O  
ATOM   1055  CB  PRO A  67       5.539  -4.557  13.234  1.00  0.74           C  
ATOM   1056  CG  PRO A  67       6.142  -4.275  14.577  1.00  0.74           C  
ATOM   1057  CD  PRO A  67       6.967  -3.017  14.384  1.00  0.74           C  
ATOM   1058  HA  PRO A  67       7.318  -5.001  12.080  1.00  0.74           H  
ATOM   1059 1HB  PRO A  67       4.635  -3.953  13.046  1.00  0.74           H  
ATOM   1060 2HB  PRO A  67       5.260  -5.610  13.094  1.00  0.74           H  
ATOM   1061 1HG  PRO A  67       5.341  -4.129  15.321  1.00  0.74           H  
ATOM   1062 2HG  PRO A  67       6.741  -5.128  14.918  1.00  0.74           H  
ATOM   1063 1HD  PRO A  67       6.391  -2.136  14.616  1.00  0.74           H  
ATOM   1064 2HD  PRO A  67       7.805  -3.144  15.029  1.00  0.74           H  
ATOM   1065  N   GLY A  68       5.587  -2.415  10.869  1.00  0.75           N  
ATOM   1066  CA  GLY A  68       5.058  -1.877   9.621  1.00  0.75           C  
ATOM   1067  C   GLY A  68       6.138  -1.972   8.547  1.00  0.75           C  
ATOM   1068  O   GLY A  68       5.936  -2.557   7.478  1.00  0.75           O  
ATOM   1069  H   GLY A  68       5.547  -1.820  11.698  1.00  0.75           H  
ATOM   1070 1HA  GLY A  68       4.170  -2.431   9.321  1.00  0.75           H  
ATOM   1071 2HA  GLY A  68       4.772  -0.837   9.773  1.00  0.75           H  
ATOM   1072  N   LEU A  69       7.295  -1.402   8.859  1.00  0.78           N  
ATOM   1073  CA  LEU A  69       8.446  -1.393   7.970  1.00  0.78           C  
ATOM   1074  C   LEU A  69       8.787  -2.833   7.530  1.00  0.78           C  
ATOM   1075  O   LEU A  69       9.016  -3.107   6.340  1.00  0.78           O  
ATOM   1076  CB  LEU A  69       9.622  -0.704   8.695  1.00  0.78           C  
ATOM   1077  CG  LEU A  69      10.859  -0.404   7.873  1.00  0.78           C  
ATOM   1078  CD1 LEU A  69      11.630   0.779   8.473  1.00  0.78           C  
ATOM   1079  CD2 LEU A  69      11.689  -1.577   7.855  1.00  0.78           C  
ATOM   1080  H   LEU A  69       7.368  -0.943   9.770  1.00  0.78           H  
ATOM   1081  HA  LEU A  69       8.193  -0.821   7.085  1.00  0.78           H  
ATOM   1082 1HB  LEU A  69       9.262   0.234   9.120  1.00  0.78           H  
ATOM   1083 2HB  LEU A  69       9.936  -1.341   9.517  1.00  0.78           H  
ATOM   1084  HG  LEU A  69      10.571  -0.140   6.871  1.00  0.78           H  
ATOM   1085 1HD1 LEU A  69      12.517   0.986   7.872  1.00  0.78           H  
ATOM   1086 2HD1 LEU A  69      10.992   1.656   8.488  1.00  0.78           H  
ATOM   1087 3HD1 LEU A  69      11.934   0.539   9.495  1.00  0.78           H  
ATOM   1088 1HD2 LEU A  69      12.559  -1.366   7.258  1.00  0.78           H  
ATOM   1089 2HD2 LEU A  69      11.983  -1.826   8.877  1.00  0.78           H  
ATOM   1090 3HD2 LEU A  69      11.141  -2.409   7.427  1.00  0.78           H  
ATOM   1091  N   ARG A  70       8.828  -3.763   8.496  1.00  0.81           N  
ATOM   1092  CA  ARG A  70       9.141  -5.163   8.185  1.00  0.81           C  
ATOM   1093  C   ARG A  70       8.090  -5.820   7.269  1.00  0.81           C  
ATOM   1094  O   ARG A  70       8.433  -6.520   6.314  1.00  0.81           O  
ATOM   1095  CB  ARG A  70       9.243  -5.974   9.475  1.00  0.81           C  
ATOM   1096  CG  ARG A  70      10.467  -5.672  10.323  1.00  0.81           C  
ATOM   1097  CD  ARG A  70      10.403  -6.312  11.674  1.00  0.81           C  
ATOM   1098  NE  ARG A  70      10.457  -7.789  11.674  1.00  0.81           N  
ATOM   1099  CZ  ARG A  70       9.934  -8.568  12.639  1.00  0.81           C  
ATOM   1100  NH1 ARG A  70       9.286  -8.040  13.651  1.00  0.81           N  
ATOM   1101  NH2 ARG A  70      10.082  -9.873  12.555  1.00  0.81           N  
ATOM   1102  H   ARG A  70       8.641  -3.482   9.463  1.00  0.81           H  
ATOM   1103  HA  ARG A  70      10.109  -5.192   7.683  1.00  0.81           H  
ATOM   1104 1HB  ARG A  70       8.364  -5.790  10.082  1.00  0.81           H  
ATOM   1105 2HB  ARG A  70       9.260  -7.037   9.237  1.00  0.81           H  
ATOM   1106 1HG  ARG A  70      11.361  -6.035   9.808  1.00  0.81           H  
ATOM   1107 2HG  ARG A  70      10.541  -4.588  10.464  1.00  0.81           H  
ATOM   1108 1HD  ARG A  70      11.259  -5.970  12.213  1.00  0.81           H  
ATOM   1109 2HD  ARG A  70       9.502  -5.997  12.193  1.00  0.81           H  
ATOM   1110  HE  ARG A  70      10.978  -8.292  10.932  1.00  0.81           H  
ATOM   1111 1HH1 ARG A  70       9.178  -7.042  13.710  1.00  0.81           H  
ATOM   1112 2HH1 ARG A  70       8.902  -8.637  14.368  1.00  0.81           H  
ATOM   1113 1HH2 ARG A  70      10.619 -10.257  11.757  1.00  0.81           H  
ATOM   1114 2HH2 ARG A  70       9.708 -10.480  13.261  1.00  0.81           H  
ATOM   1115  N   ARG A  71       6.806  -5.541   7.508  1.00  0.85           N  
ATOM   1116  CA  ARG A  71       5.698  -6.103   6.726  1.00  0.85           C  
ATOM   1117  C   ARG A  71       5.718  -5.626   5.281  1.00  0.85           C  
ATOM   1118  O   ARG A  71       5.298  -6.344   4.372  1.00  0.85           O  
ATOM   1119  CB  ARG A  71       4.370  -5.772   7.376  1.00  0.85           C  
ATOM   1120  CG  ARG A  71       4.090  -6.537   8.672  1.00  0.85           C  
ATOM   1121  CD  ARG A  71       2.882  -6.029   9.361  1.00  0.85           C  
ATOM   1122  NE  ARG A  71       2.618  -6.748  10.599  1.00  0.85           N  
ATOM   1123  CZ  ARG A  71       1.723  -6.365  11.530  1.00  0.85           C  
ATOM   1124  NH1 ARG A  71       1.017  -5.268  11.354  1.00  0.85           N  
ATOM   1125  NH2 ARG A  71       1.553  -7.092  12.622  1.00  0.85           N  
ATOM   1126  H   ARG A  71       6.573  -4.943   8.297  1.00  0.85           H  
ATOM   1127  HA  ARG A  71       5.804  -7.187   6.727  1.00  0.85           H  
ATOM   1128 1HB  ARG A  71       4.346  -4.708   7.614  1.00  0.85           H  
ATOM   1129 2HB  ARG A  71       3.559  -5.973   6.680  1.00  0.85           H  
ATOM   1130 1HG  ARG A  71       3.919  -7.585   8.431  1.00  0.85           H  
ATOM   1131 2HG  ARG A  71       4.938  -6.466   9.343  1.00  0.85           H  
ATOM   1132 1HD  ARG A  71       3.033  -4.976   9.604  1.00  0.85           H  
ATOM   1133 2HD  ARG A  71       2.016  -6.133   8.710  1.00  0.85           H  
ATOM   1134  HE  ARG A  71       3.140  -7.597  10.769  1.00  0.85           H  
ATOM   1135 1HH1 ARG A  71       1.149  -4.713  10.520  1.00  0.85           H  
ATOM   1136 2HH1 ARG A  71       0.346  -4.982  12.052  1.00  0.85           H  
ATOM   1137 1HH2 ARG A  71       2.094  -7.935  12.756  1.00  0.85           H  
ATOM   1138 2HH2 ARG A  71       0.882  -6.806  13.319  1.00  0.85           H  
ATOM   1139  N   LEU A  72       6.271  -4.437   5.065  1.00  0.93           N  
ATOM   1140  CA  LEU A  72       6.413  -3.856   3.738  1.00  0.93           C  
ATOM   1141  C   LEU A  72       7.614  -4.447   2.987  1.00  0.93           C  
ATOM   1142  O   LEU A  72       7.856  -4.107   1.829  1.00  0.93           O  
ATOM   1143  CB  LEU A  72       6.585  -2.341   3.864  1.00  0.93           C  
ATOM   1144  CG  LEU A  72       5.382  -1.545   4.376  1.00  0.93           C  
ATOM   1145  CD1 LEU A  72       5.813  -0.147   4.637  1.00  0.93           C  
ATOM   1146  CD2 LEU A  72       4.302  -1.549   3.343  1.00  0.93           C  
ATOM   1147  H   LEU A  72       6.557  -3.884   5.876  1.00  0.93           H  
ATOM   1148  HA  LEU A  72       5.509  -4.068   3.169  1.00  0.93           H  
ATOM   1149 1HB  LEU A  72       7.383  -2.161   4.574  1.00  0.93           H  
ATOM   1150 2HB  LEU A  72       6.877  -1.934   2.899  1.00  0.93           H  
ATOM   1151  HG  LEU A  72       5.010  -1.983   5.295  1.00  0.93           H  
ATOM   1152 1HD1 LEU A  72       4.984   0.441   4.997  1.00  0.93           H  
ATOM   1153 2HD1 LEU A  72       6.597  -0.160   5.388  1.00  0.93           H  
ATOM   1154 3HD1 LEU A  72       6.187   0.280   3.720  1.00  0.93           H  
ATOM   1155 1HD2 LEU A  72       3.463  -0.986   3.705  1.00  0.93           H  
ATOM   1156 2HD2 LEU A  72       4.679  -1.098   2.428  1.00  0.93           H  
ATOM   1157 3HD2 LEU A  72       3.995  -2.577   3.155  1.00  0.93           H  
ATOM   1158  N   GLY A  73       8.386  -5.323   3.647  1.00  1.07           N  
ATOM   1159  CA  GLY A  73       9.542  -5.948   3.024  1.00  1.07           C  
ATOM   1160  C   GLY A  73      10.737  -5.015   2.930  1.00  1.07           C  
ATOM   1161  O   GLY A  73      11.601  -5.197   2.073  1.00  1.07           O  
ATOM   1162  H   GLY A  73       8.169  -5.596   4.603  1.00  1.07           H  
ATOM   1163 1HA  GLY A  73       9.816  -6.829   3.606  1.00  1.07           H  
ATOM   1164 2HA  GLY A  73       9.269  -6.296   2.030  1.00  1.07           H  
ATOM   1165  N   LEU A  74      10.799  -4.013   3.799  1.00  1.31           N  
ATOM   1166  CA  LEU A  74      11.881  -3.045   3.729  1.00  1.31           C  
ATOM   1167  C   LEU A  74      13.087  -3.477   4.566  1.00  1.31           C  
ATOM   1168  O   LEU A  74      14.221  -3.070   4.313  1.00  1.31           O  
ATOM   1169  CB  LEU A  74      11.324  -1.723   4.203  1.00  1.31           C  
ATOM   1170  CG  LEU A  74      10.133  -1.241   3.386  1.00  1.31           C  
ATOM   1171  CD1 LEU A  74       9.601   0.023   3.978  1.00  1.31           C  
ATOM   1172  CD2 LEU A  74      10.511  -1.077   1.949  1.00  1.31           C  
ATOM   1173  H   LEU A  74      10.077  -3.892   4.514  1.00  1.31           H  
ATOM   1174  HA  LEU A  74      12.195  -2.948   2.691  1.00  1.31           H  
ATOM   1175 1HB  LEU A  74      10.975  -1.852   5.199  1.00  1.31           H  
ATOM   1176 2HB  LEU A  74      12.095  -0.987   4.198  1.00  1.31           H  
ATOM   1177  HG  LEU A  74       9.357  -1.982   3.444  1.00  1.31           H  
ATOM   1178 1HD1 LEU A  74       8.744   0.319   3.411  1.00  1.31           H  
ATOM   1179 2HD1 LEU A  74       9.308  -0.160   5.000  1.00  1.31           H  
ATOM   1180 3HD1 LEU A  74      10.349   0.806   3.947  1.00  1.31           H  
ATOM   1181 1HD2 LEU A  74       9.642  -0.751   1.375  1.00  1.31           H  
ATOM   1182 2HD2 LEU A  74      11.282  -0.358   1.872  1.00  1.31           H  
ATOM   1183 3HD2 LEU A  74      10.867  -2.032   1.557  1.00  1.31           H  
ATOM   1184  N   LEU A  75      12.825  -4.321   5.557  1.00  1.72           N  
ATOM   1185  CA  LEU A  75      13.824  -4.811   6.499  1.00  1.72           C  
ATOM   1186  C   LEU A  75      13.701  -6.299   6.718  1.00  1.72           C  
ATOM   1187  O   LEU A  75      12.613  -6.800   6.997  1.00  1.72           O  
ATOM   1188  CB  LEU A  75      13.655  -4.149   7.868  1.00  1.72           C  
ATOM   1189  CG  LEU A  75      14.550  -4.632   8.971  1.00  1.72           C  
ATOM   1190  CD1 LEU A  75      15.988  -4.262   8.655  1.00  1.72           C  
ATOM   1191  CD2 LEU A  75      14.100  -4.010  10.261  1.00  1.72           C  
ATOM   1192  H   LEU A  75      11.872  -4.627   5.667  1.00  1.72           H  
ATOM   1193  HA  LEU A  75      14.816  -4.596   6.104  1.00  1.72           H  
ATOM   1194 1HB  LEU A  75      13.874  -3.121   7.766  1.00  1.72           H  
ATOM   1195 2HB  LEU A  75      12.625  -4.273   8.195  1.00  1.72           H  
ATOM   1196  HG  LEU A  75      14.487  -5.711   9.050  1.00  1.72           H  
ATOM   1197 1HD1 LEU A  75      16.635  -4.619   9.455  1.00  1.72           H  
ATOM   1198 2HD1 LEU A  75      16.286  -4.723   7.718  1.00  1.72           H  
ATOM   1199 3HD1 LEU A  75      16.078  -3.175   8.571  1.00  1.72           H  
ATOM   1200 1HD2 LEU A  75      14.744  -4.357  11.067  1.00  1.72           H  
ATOM   1201 2HD2 LEU A  75      14.167  -2.922  10.184  1.00  1.72           H  
ATOM   1202 3HD2 LEU A  75      13.075  -4.293  10.468  1.00  1.72           H  
ATOM   1203  N   VAL A  76      14.809  -7.006   6.599  1.00  2.35           N  
ATOM   1204  CA  VAL A  76      14.793  -8.417   6.916  1.00  2.35           C  
ATOM   1205  C   VAL A  76      15.066  -8.541   8.403  1.00  2.35           C  
ATOM   1206  O   VAL A  76      16.091  -8.060   8.889  1.00  2.35           O  
ATOM   1207  CB  VAL A  76      15.849  -9.175   6.107  1.00  2.35           C  
ATOM   1208  CG1 VAL A  76      15.850 -10.640   6.511  1.00  2.35           C  
ATOM   1209  CG2 VAL A  76      15.548  -9.018   4.625  1.00  2.35           C  
ATOM   1210  H   VAL A  76      15.671  -6.556   6.330  1.00  2.35           H  
ATOM   1211  HA  VAL A  76      13.809  -8.830   6.696  1.00  2.35           H  
ATOM   1212  HB  VAL A  76      16.835  -8.768   6.328  1.00  2.35           H  
ATOM   1213 1HG1 VAL A  76      16.608 -11.175   5.940  1.00  2.35           H  
ATOM   1214 2HG1 VAL A  76      16.070 -10.725   7.577  1.00  2.35           H  
ATOM   1215 3HG1 VAL A  76      14.871 -11.072   6.308  1.00  2.35           H  
ATOM   1216 1HG2 VAL A  76      16.299  -9.551   4.042  1.00  2.35           H  
ATOM   1217 2HG2 VAL A  76      14.561  -9.430   4.411  1.00  2.35           H  
ATOM   1218 3HG2 VAL A  76      15.564  -7.960   4.358  1.00  2.35           H  
ATOM   1219  N   ALA A  77      14.137  -9.156   9.117  1.00  3.20           N  
ATOM   1220  CA  ALA A  77      14.226  -9.283  10.562  1.00  3.20           C  
ATOM   1221  C   ALA A  77      13.125 -10.206  11.065  1.00  3.20           C  
ATOM   1222  O   ALA A  77      13.386 -11.130  11.834  1.00  3.20           O  
ATOM   1223  OXT ALA A  77      11.984 -10.093  10.611  1.00  3.20           O  
ATOM   1224  CB  ALA A  77      14.116  -7.908  11.232  1.00  3.20           C  
ATOM   1225  H   ALA A  77      13.331  -9.528   8.634  1.00  3.20           H  
ATOM   1226  HA  ALA A  77      15.187  -9.731  10.814  1.00  3.20           H  
ATOM   1227 1HB  ALA A  77      14.189  -8.025  12.312  1.00  3.20           H  
ATOM   1228 2HB  ALA A  77      14.917  -7.255  10.894  1.00  3.20           H  
ATOM   1229 3HB  ALA A  77      13.169  -7.456  10.983  1.00  3.20           H  
ENDMDL

