REMARK ID 385861 MODEL 1 2022-07-30_00000119_1_19
PFRMAT TS
TARGET 2022-07-30_00000119_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.737  -1.072  -1.381  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.778  -0.666  -0.445  1.00  1.25           C  
ATOM      3  C   MET A   1       2.965   0.837  -0.384  1.00  1.25           C  
ATOM      4  O   MET A   1       2.772   1.548  -1.377  1.00  1.25           O  
ATOM      5  CB  MET A   1       4.120  -1.312  -0.786  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.211  -2.827  -0.678  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.978  -3.427   1.023  1.00  1.25           S  
ATOM      8  CE  MET A   1       5.472  -2.804   1.859  1.00  1.25           C  
ATOM      9 1H   MET A   1       1.745  -2.072  -1.495  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.847  -0.790  -0.984  1.00  1.25           H  
ATOM     11 3H   MET A   1       1.868  -0.616  -2.268  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.468  -0.997   0.541  1.00  1.25           H  
ATOM     13 1HB  MET A   1       4.404  -1.041  -1.801  1.00  1.25           H  
ATOM     14 2HB  MET A   1       4.887  -0.898  -0.127  1.00  1.25           H  
ATOM     15 1HG  MET A   1       3.456  -3.283  -1.313  1.00  1.25           H  
ATOM     16 2HG  MET A   1       5.197  -3.144  -1.026  1.00  1.25           H  
ATOM     17 1HE  MET A   1       5.450  -3.100   2.909  1.00  1.25           H  
ATOM     18 2HE  MET A   1       6.363  -3.210   1.378  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.491  -1.715   1.797  1.00  1.25           H  
ATOM     20  N   VAL A   2       3.398   1.316   0.780  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.642   2.744   0.970  1.00  1.09           C  
ATOM     22  C   VAL A   2       5.120   3.037   1.177  1.00  1.09           C  
ATOM     23  O   VAL A   2       5.744   2.542   2.134  1.00  1.09           O  
ATOM     24  CB  VAL A   2       2.885   3.264   2.192  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       3.145   4.749   2.376  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       1.404   2.945   2.045  1.00  1.09           C  
ATOM     27  H   VAL A   2       3.528   0.661   1.551  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.299   3.281   0.086  1.00  1.09           H  
ATOM     29  HB  VAL A   2       3.271   2.792   3.057  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       2.625   5.102   3.265  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       4.216   4.926   2.494  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       2.784   5.293   1.504  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       0.868   3.296   2.924  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       1.008   3.438   1.157  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       1.269   1.866   1.947  1.00  1.09           H  
ATOM     36  N   ILE A   3       5.656   3.885   0.298  1.00  0.94           N  
ATOM     37  CA  ILE A   3       7.064   4.262   0.315  1.00  0.94           C  
ATOM     38  C   ILE A   3       7.389   5.236   1.438  1.00  0.94           C  
ATOM     39  O   ILE A   3       6.701   6.241   1.615  1.00  0.94           O  
ATOM     40  CB  ILE A   3       7.485   4.875  -1.052  1.00  0.94           C  
ATOM     41  CG1 ILE A   3       7.373   3.834  -2.170  1.00  0.94           C  
ATOM     42  CG2 ILE A   3       8.897   5.402  -0.984  1.00  0.94           C  
ATOM     43  CD1 ILE A   3       7.532   4.406  -3.554  1.00  0.94           C  
ATOM     44  H   ILE A   3       5.063   4.255  -0.432  1.00  0.94           H  
ATOM     45  HA  ILE A   3       7.660   3.376   0.469  1.00  0.94           H  
ATOM     46  HB  ILE A   3       6.813   5.692  -1.305  1.00  0.94           H  
ATOM     47 1HG1 ILE A   3       8.158   3.099  -2.041  1.00  0.94           H  
ATOM     48 2HG1 ILE A   3       6.407   3.331  -2.101  1.00  0.94           H  
ATOM     49 1HG2 ILE A   3       9.180   5.834  -1.942  1.00  0.94           H  
ATOM     50 2HG2 ILE A   3       8.937   6.162  -0.233  1.00  0.94           H  
ATOM     51 3HG2 ILE A   3       9.584   4.592  -0.733  1.00  0.94           H  
ATOM     52 1HD1 ILE A   3       7.455   3.601  -4.287  1.00  0.94           H  
ATOM     53 2HD1 ILE A   3       6.751   5.143  -3.737  1.00  0.94           H  
ATOM     54 3HD1 ILE A   3       8.510   4.881  -3.639  1.00  0.94           H  
ATOM     55  N   TYR A   4       8.416   4.897   2.220  1.00  0.81           N  
ATOM     56  CA  TYR A   4       8.916   5.741   3.301  1.00  0.81           C  
ATOM     57  C   TYR A   4       9.725   6.857   2.666  1.00  0.81           C  
ATOM     58  O   TYR A   4       9.563   8.037   2.982  1.00  0.81           O  
ATOM     59  CB  TYR A   4       9.794   4.966   4.269  1.00  0.81           C  
ATOM     60  CG  TYR A   4      10.297   5.796   5.433  1.00  0.81           C  
ATOM     61  CD1 TYR A   4       9.481   6.044   6.522  1.00  0.81           C  
ATOM     62  CD2 TYR A   4      11.569   6.344   5.390  1.00  0.81           C  
ATOM     63  CE1 TYR A   4       9.948   6.820   7.565  1.00  0.81           C  
ATOM     64  CE2 TYR A   4      12.021   7.109   6.421  1.00  0.81           C  
ATOM     65  CZ  TYR A   4      11.230   7.352   7.503  1.00  0.81           C  
ATOM     66  OH  TYR A   4      11.709   8.135   8.530  1.00  0.81           O  
ATOM     67  H   TYR A   4       8.920   4.043   2.005  1.00  0.81           H  
ATOM     68  HA  TYR A   4       8.075   6.183   3.836  1.00  0.81           H  
ATOM     69 1HB  TYR A   4       9.243   4.114   4.663  1.00  0.81           H  
ATOM     70 2HB  TYR A   4      10.651   4.578   3.730  1.00  0.81           H  
ATOM     71  HD1 TYR A   4       8.475   5.628   6.556  1.00  0.81           H  
ATOM     72  HD2 TYR A   4      12.214   6.169   4.525  1.00  0.81           H  
ATOM     73  HE1 TYR A   4       9.312   7.017   8.427  1.00  0.81           H  
ATOM     74  HE2 TYR A   4      13.006   7.532   6.381  1.00  0.81           H  
ATOM     75  HH  TYR A   4      12.621   8.398   8.331  1.00  0.81           H  
ATOM     76  N   GLY A   5      10.601   6.452   1.741  1.00  0.71           N  
ATOM     77  CA  GLY A   5      11.450   7.403   1.041  1.00  0.71           C  
ATOM     78  C   GLY A   5      12.343   6.778  -0.034  1.00  0.71           C  
ATOM     79  O   GLY A   5      12.518   5.556  -0.124  1.00  0.71           O  
ATOM     80  H   GLY A   5      10.660   5.453   1.539  1.00  0.71           H  
ATOM     81 1HA  GLY A   5      10.820   8.165   0.582  1.00  0.71           H  
ATOM     82 2HA  GLY A   5      12.076   7.919   1.769  1.00  0.71           H  
ATOM     83  N   THR A   6      12.905   7.657  -0.859  1.00  0.64           N  
ATOM     84  CA  THR A   6      13.763   7.292  -1.983  1.00  0.64           C  
ATOM     85  C   THR A   6      15.037   8.120  -1.994  1.00  0.64           C  
ATOM     86  O   THR A   6      14.992   9.325  -1.736  1.00  0.64           O  
ATOM     87  CB  THR A   6      13.017   7.499  -3.321  1.00  0.64           C  
ATOM     88  OG1 THR A   6      11.828   6.698  -3.324  1.00  0.64           O  
ATOM     89  CG2 THR A   6      13.905   7.112  -4.540  1.00  0.64           C  
ATOM     90  H   THR A   6      12.723   8.639  -0.700  1.00  0.64           H  
ATOM     91  HA  THR A   6      14.041   6.244  -1.886  1.00  0.64           H  
ATOM     92  HB  THR A   6      12.734   8.546  -3.415  1.00  0.64           H  
ATOM     93  HG1 THR A   6      12.057   5.793  -3.097  1.00  0.64           H  
ATOM     94 1HG2 THR A   6      13.339   7.270  -5.453  1.00  0.64           H  
ATOM     95 2HG2 THR A   6      14.799   7.729  -4.567  1.00  0.64           H  
ATOM     96 3HG2 THR A   6      14.194   6.069  -4.469  1.00  0.64           H  
ATOM     97  N   GLY A   7      16.165   7.490  -2.295  1.00  0.60           N  
ATOM     98  CA  GLY A   7      17.401   8.250  -2.418  1.00  0.60           C  
ATOM     99  C   GLY A   7      18.153   7.877  -3.686  1.00  0.60           C  
ATOM    100  O   GLY A   7      18.127   6.723  -4.128  1.00  0.60           O  
ATOM    101  H   GLY A   7      16.135   6.486  -2.477  1.00  0.60           H  
ATOM    102 1HA  GLY A   7      17.184   9.317  -2.421  1.00  0.60           H  
ATOM    103 2HA  GLY A   7      18.030   8.057  -1.552  1.00  0.60           H  
ATOM    104  N   ILE A   8      18.806   8.873  -4.283  1.00  0.58           N  
ATOM    105  CA  ILE A   8      19.612   8.678  -5.484  1.00  0.58           C  
ATOM    106  C   ILE A   8      20.969   9.347  -5.347  1.00  0.58           C  
ATOM    107  O   ILE A   8      21.036  10.546  -5.067  1.00  0.58           O  
ATOM    108  CB  ILE A   8      18.912   9.210  -6.750  1.00  0.58           C  
ATOM    109  CG1 ILE A   8      17.562   8.504  -6.957  1.00  0.58           C  
ATOM    110  CG2 ILE A   8      19.819   8.964  -7.982  1.00  0.58           C  
ATOM    111  CD1 ILE A   8      16.731   9.077  -8.057  1.00  0.58           C  
ATOM    112  H   ILE A   8      18.770   9.793  -3.868  1.00  0.58           H  
ATOM    113  HA  ILE A   8      19.773   7.615  -5.615  1.00  0.58           H  
ATOM    114  HB  ILE A   8      18.722  10.276  -6.645  1.00  0.58           H  
ATOM    115 1HG1 ILE A   8      17.761   7.471  -7.180  1.00  0.58           H  
ATOM    116 2HG1 ILE A   8      16.977   8.562  -6.051  1.00  0.58           H  
ATOM    117 1HG2 ILE A   8      19.329   9.339  -8.878  1.00  0.58           H  
ATOM    118 2HG2 ILE A   8      20.769   9.478  -7.856  1.00  0.58           H  
ATOM    119 3HG2 ILE A   8      20.001   7.891  -8.089  1.00  0.58           H  
ATOM    120 1HD1 ILE A   8      15.803   8.515  -8.140  1.00  0.58           H  
ATOM    121 2HD1 ILE A   8      16.505  10.121  -7.839  1.00  0.58           H  
ATOM    122 3HD1 ILE A   8      17.278   9.011  -8.997  1.00  0.58           H  
ATOM    123  N   ASP A   9      22.036   8.594  -5.614  1.00  0.57           N  
ATOM    124  CA  ASP A   9      23.394   9.122  -5.511  1.00  0.57           C  
ATOM    125  C   ASP A   9      24.346   8.719  -6.613  1.00  0.57           C  
ATOM    126  O   ASP A   9      24.413   7.562  -7.031  1.00  0.57           O  
ATOM    127  CB  ASP A   9      23.994   8.769  -4.167  1.00  0.57           C  
ATOM    128  CG  ASP A   9      23.405   9.646  -3.089  1.00  0.57           C  
ATOM    129  OD1 ASP A   9      22.436   9.267  -2.509  1.00  0.57           O  
ATOM    130  OD2 ASP A   9      23.938  10.720  -2.850  1.00  0.57           O  
ATOM    131  H   ASP A   9      21.882   7.614  -5.855  1.00  0.57           H  
ATOM    132  HA  ASP A   9      23.320  10.209  -5.546  1.00  0.57           H  
ATOM    133 1HB  ASP A   9      23.799   7.719  -3.928  1.00  0.57           H  
ATOM    134 2HB  ASP A   9      25.077   8.908  -4.194  1.00  0.57           H  
ATOM    135  N   LEU A  10      25.051   9.732  -7.109  1.00  0.56           N  
ATOM    136  CA  LEU A  10      26.027   9.594  -8.181  1.00  0.56           C  
ATOM    137  C   LEU A  10      27.450   9.829  -7.669  1.00  0.56           C  
ATOM    138  O   LEU A  10      27.741  10.888  -7.104  1.00  0.56           O  
ATOM    139  CB  LEU A  10      25.684  10.607  -9.271  1.00  0.56           C  
ATOM    140  CG  LEU A  10      26.571  10.659 -10.492  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      26.438   9.380 -11.219  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      26.141  11.818 -11.371  1.00  0.56           C  
ATOM    143  H   LEU A  10      24.913  10.648  -6.703  1.00  0.56           H  
ATOM    144  HA  LEU A  10      25.964   8.589  -8.587  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      24.675  10.400  -9.617  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      25.691  11.601  -8.825  1.00  0.56           H  
ATOM    147  HG  LEU A  10      27.615  10.787 -10.200  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      27.026   9.410 -12.083  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      26.751   8.576 -10.589  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      25.423   9.240 -11.499  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      26.767  11.858 -12.258  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      25.100  11.682 -11.668  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      26.242  12.750 -10.817  1.00  0.56           H  
ATOM    154  N   THR A  11      28.324   8.848  -7.874  1.00  0.56           N  
ATOM    155  CA  THR A  11      29.715   8.923  -7.433  1.00  0.56           C  
ATOM    156  C   THR A  11      30.690   8.787  -8.593  1.00  0.56           C  
ATOM    157  O   THR A  11      30.534   7.943  -9.479  1.00  0.56           O  
ATOM    158  CB  THR A  11      30.029   7.857  -6.355  1.00  0.56           C  
ATOM    159  OG1 THR A  11      29.201   8.078  -5.204  1.00  0.56           O  
ATOM    160  CG2 THR A  11      31.489   7.858  -5.935  1.00  0.56           C  
ATOM    161  H   THR A  11      27.998   8.007  -8.352  1.00  0.56           H  
ATOM    162  HA  THR A  11      29.878   9.902  -6.982  1.00  0.56           H  
ATOM    163  HB  THR A  11      29.806   6.886  -6.746  1.00  0.56           H  
ATOM    164  HG1 THR A  11      28.448   7.465  -5.252  1.00  0.56           H  
ATOM    165 1HG2 THR A  11      31.638   7.080  -5.184  1.00  0.56           H  
ATOM    166 2HG2 THR A  11      32.125   7.650  -6.792  1.00  0.56           H  
ATOM    167 3HG2 THR A  11      31.753   8.825  -5.514  1.00  0.56           H  
ATOM    168  N   GLU A  12      31.698   9.644  -8.602  1.00  0.57           N  
ATOM    169  CA  GLU A  12      32.725   9.573  -9.628  1.00  0.57           C  
ATOM    170  C   GLU A  12      33.819   8.594  -9.225  1.00  0.57           C  
ATOM    171  O   GLU A  12      34.451   8.730  -8.168  1.00  0.57           O  
ATOM    172  CB  GLU A  12      33.268  10.968  -9.916  1.00  0.57           C  
ATOM    173  CG  GLU A  12      34.318  11.038 -11.001  1.00  0.57           C  
ATOM    174  CD  GLU A  12      34.813  12.448 -11.242  1.00  0.57           C  
ATOM    175  OE1 GLU A  12      34.253  13.356 -10.669  1.00  0.57           O  
ATOM    176  OE2 GLU A  12      35.744  12.616 -11.992  1.00  0.57           O  
ATOM    177  H   GLU A  12      31.759  10.336  -7.868  1.00  0.57           H  
ATOM    178  HA  GLU A  12      32.289   9.175 -10.531  1.00  0.57           H  
ATOM    179 1HB  GLU A  12      32.445  11.617 -10.216  1.00  0.57           H  
ATOM    180 2HB  GLU A  12      33.681  11.376  -9.012  1.00  0.57           H  
ATOM    181 1HG  GLU A  12      35.149  10.428 -10.695  1.00  0.57           H  
ATOM    182 2HG  GLU A  12      33.912  10.621 -11.924  1.00  0.57           H  
ATOM    183  N   LEU A  13      34.071   7.630 -10.105  1.00  0.58           N  
ATOM    184  CA  LEU A  13      35.019   6.559  -9.847  1.00  0.58           C  
ATOM    185  C   LEU A  13      36.417   7.114  -9.651  1.00  0.58           C  
ATOM    186  O   LEU A  13      37.177   6.599  -8.833  1.00  0.58           O  
ATOM    187  CB  LEU A  13      35.010   5.564 -11.018  1.00  0.58           C  
ATOM    188  CG  LEU A  13      33.690   4.763 -11.198  1.00  0.58           C  
ATOM    189  CD1 LEU A  13      33.739   3.916 -12.469  1.00  0.58           C  
ATOM    190  CD2 LEU A  13      33.484   3.922 -10.014  1.00  0.58           C  
ATOM    191  H   LEU A  13      33.558   7.623 -10.985  1.00  0.58           H  
ATOM    192  HA  LEU A  13      34.719   6.040  -8.936  1.00  0.58           H  
ATOM    193 1HB  LEU A  13      35.194   6.113 -11.941  1.00  0.58           H  
ATOM    194 2HB  LEU A  13      35.819   4.849 -10.876  1.00  0.58           H  
ATOM    195  HG  LEU A  13      32.857   5.464 -11.291  1.00  0.58           H  
ATOM    196 1HD1 LEU A  13      32.799   3.370 -12.587  1.00  0.58           H  
ATOM    197 2HD1 LEU A  13      33.886   4.550 -13.331  1.00  0.58           H  
ATOM    198 3HD1 LEU A  13      34.561   3.207 -12.402  1.00  0.58           H  
ATOM    199 1HD2 LEU A  13      32.548   3.374 -10.109  1.00  0.58           H  
ATOM    200 2HD2 LEU A  13      34.310   3.221  -9.911  1.00  0.58           H  
ATOM    201 3HD2 LEU A  13      33.449   4.575  -9.164  1.00  0.58           H  
ATOM    202  N   SER A  14      36.743   8.186 -10.377  1.00  0.59           N  
ATOM    203  CA  SER A  14      38.053   8.821 -10.287  1.00  0.59           C  
ATOM    204  C   SER A  14      38.289   9.463  -8.917  1.00  0.59           C  
ATOM    205  O   SER A  14      39.436   9.641  -8.500  1.00  0.59           O  
ATOM    206  CB  SER A  14      38.216   9.880 -11.371  1.00  0.59           C  
ATOM    207  OG  SER A  14      38.230   9.307 -12.655  1.00  0.59           O  
ATOM    208  H   SER A  14      36.055   8.567 -11.013  1.00  0.59           H  
ATOM    209  HA  SER A  14      38.814   8.054 -10.438  1.00  0.59           H  
ATOM    210 1HB  SER A  14      37.408  10.603 -11.301  1.00  0.59           H  
ATOM    211 2HB  SER A  14      39.145  10.421 -11.206  1.00  0.59           H  
ATOM    212  HG  SER A  14      38.323  10.043 -13.268  1.00  0.59           H  
ATOM    213  N   ARG A  15      37.219   9.828  -8.195  1.00  0.61           N  
ATOM    214  CA  ARG A  15      37.435  10.452  -6.902  1.00  0.61           C  
ATOM    215  C   ARG A  15      37.738   9.332  -5.934  1.00  0.61           C  
ATOM    216  O   ARG A  15      38.629   9.445  -5.093  1.00  0.61           O  
ATOM    217  CB  ARG A  15      36.223  11.242  -6.447  1.00  0.61           C  
ATOM    218  CG  ARG A  15      35.919  12.448  -7.315  1.00  0.61           C  
ATOM    219  CD  ARG A  15      34.736  13.208  -6.835  1.00  0.61           C  
ATOM    220  NE  ARG A  15      34.316  14.217  -7.797  1.00  0.61           N  
ATOM    221  CZ  ARG A  15      33.568  15.300  -7.511  1.00  0.61           C  
ATOM    222  NH1 ARG A  15      33.202  15.550  -6.269  1.00  0.61           N  
ATOM    223  NH2 ARG A  15      33.204  16.111  -8.486  1.00  0.61           N  
ATOM    224  H   ARG A  15      36.271   9.643  -8.511  1.00  0.61           H  
ATOM    225  HA  ARG A  15      38.293  11.122  -6.958  1.00  0.61           H  
ATOM    226 1HB  ARG A  15      35.344  10.594  -6.460  1.00  0.61           H  
ATOM    227 2HB  ARG A  15      36.367  11.584  -5.423  1.00  0.61           H  
ATOM    228 1HG  ARG A  15      36.775  13.119  -7.305  1.00  0.61           H  
ATOM    229 2HG  ARG A  15      35.740  12.123  -8.337  1.00  0.61           H  
ATOM    230 1HD  ARG A  15      33.905  12.521  -6.678  1.00  0.61           H  
ATOM    231 2HD  ARG A  15      34.978  13.708  -5.899  1.00  0.61           H  
ATOM    232  HE  ARG A  15      34.532  14.040  -8.792  1.00  0.61           H  
ATOM    233 1HH1 ARG A  15      33.482  14.927  -5.525  1.00  0.61           H  
ATOM    234 2HH1 ARG A  15      32.641  16.364  -6.063  1.00  0.61           H  
ATOM    235 1HH2 ARG A  15      33.489  15.910  -9.443  1.00  0.61           H  
ATOM    236 2HH2 ARG A  15      32.644  16.923  -8.286  1.00  0.61           H  
ATOM    237  N   ILE A  16      37.046   8.206  -6.115  1.00  0.62           N  
ATOM    238  CA  ILE A  16      37.265   7.056  -5.251  1.00  0.62           C  
ATOM    239  C   ILE A  16      38.678   6.539  -5.476  1.00  0.62           C  
ATOM    240  O   ILE A  16      39.400   6.235  -4.523  1.00  0.62           O  
ATOM    241  CB  ILE A  16      36.234   5.957  -5.541  1.00  0.62           C  
ATOM    242  CG1 ILE A  16      34.810   6.466  -5.204  1.00  0.62           C  
ATOM    243  CG2 ILE A  16      36.549   4.668  -4.763  1.00  0.62           C  
ATOM    244  CD1 ILE A  16      34.592   6.833  -3.744  1.00  0.62           C  
ATOM    245  H   ILE A  16      36.327   8.177  -6.843  1.00  0.62           H  
ATOM    246  HA  ILE A  16      37.169   7.364  -4.214  1.00  0.62           H  
ATOM    247  HB  ILE A  16      36.250   5.732  -6.606  1.00  0.62           H  
ATOM    248 1HG1 ILE A  16      34.610   7.348  -5.818  1.00  0.62           H  
ATOM    249 2HG1 ILE A  16      34.100   5.702  -5.463  1.00  0.62           H  
ATOM    250 1HG2 ILE A  16      35.808   3.903  -5.012  1.00  0.62           H  
ATOM    251 2HG2 ILE A  16      37.537   4.317  -5.042  1.00  0.62           H  
ATOM    252 3HG2 ILE A  16      36.522   4.866  -3.697  1.00  0.62           H  
ATOM    253 1HD1 ILE A  16      33.567   7.179  -3.601  1.00  0.62           H  
ATOM    254 2HD1 ILE A  16      34.763   5.956  -3.124  1.00  0.62           H  
ATOM    255 3HD1 ILE A  16      35.280   7.621  -3.460  1.00  0.62           H  
ATOM    256  N   GLU A  17      39.097   6.476  -6.744  1.00  0.65           N  
ATOM    257  CA  GLU A  17      40.447   6.031  -7.029  1.00  0.65           C  
ATOM    258  C   GLU A  17      41.463   6.952  -6.372  1.00  0.65           C  
ATOM    259  O   GLU A  17      42.403   6.469  -5.746  1.00  0.65           O  
ATOM    260  CB  GLU A  17      40.728   5.964  -8.532  1.00  0.65           C  
ATOM    261  CG  GLU A  17      42.143   5.428  -8.849  1.00  0.65           C  
ATOM    262  CD  GLU A  17      42.440   5.232 -10.328  1.00  0.65           C  
ATOM    263  OE1 GLU A  17      41.585   5.484 -11.140  1.00  0.65           O  
ATOM    264  OE2 GLU A  17      43.536   4.821 -10.633  1.00  0.65           O  
ATOM    265  H   GLU A  17      38.464   6.715  -7.504  1.00  0.65           H  
ATOM    266  HA  GLU A  17      40.573   5.032  -6.615  1.00  0.65           H  
ATOM    267 1HB  GLU A  17      39.986   5.336  -9.018  1.00  0.65           H  
ATOM    268 2HB  GLU A  17      40.640   6.963  -8.960  1.00  0.65           H  
ATOM    269 1HG  GLU A  17      42.870   6.132  -8.442  1.00  0.65           H  
ATOM    270 2HG  GLU A  17      42.277   4.481  -8.330  1.00  0.65           H  
ATOM    271  N   ALA A  18      41.270   8.278  -6.480  1.00  0.68           N  
ATOM    272  CA  ALA A  18      42.202   9.224  -5.871  1.00  0.68           C  
ATOM    273  C   ALA A  18      42.282   9.042  -4.358  1.00  0.68           C  
ATOM    274  O   ALA A  18      43.370   9.066  -3.776  1.00  0.68           O  
ATOM    275  CB  ALA A  18      41.776  10.648  -6.183  1.00  0.68           C  
ATOM    276  H   ALA A  18      40.486   8.644  -7.023  1.00  0.68           H  
ATOM    277  HA  ALA A  18      43.187   9.044  -6.293  1.00  0.68           H  
ATOM    278 1HB  ALA A  18      42.489  11.345  -5.750  1.00  0.68           H  
ATOM    279 2HB  ALA A  18      41.738  10.785  -7.264  1.00  0.68           H  
ATOM    280 3HB  ALA A  18      40.787  10.828  -5.763  1.00  0.68           H  
ATOM    281  N   ILE A  19      41.148   8.788  -3.717  1.00  0.71           N  
ATOM    282  CA  ILE A  19      41.151   8.590  -2.277  1.00  0.71           C  
ATOM    283  C   ILE A  19      41.991   7.383  -1.891  1.00  0.71           C  
ATOM    284  O   ILE A  19      42.813   7.445  -0.960  1.00  0.71           O  
ATOM    285  CB  ILE A  19      39.720   8.409  -1.745  1.00  0.71           C  
ATOM    286  CG1 ILE A  19      38.920   9.695  -1.848  1.00  0.71           C  
ATOM    287  CG2 ILE A  19      39.760   7.934  -0.351  1.00  0.71           C  
ATOM    288  CD1 ILE A  19      37.434   9.479  -1.614  1.00  0.71           C  
ATOM    289  H   ILE A  19      40.265   8.777  -4.231  1.00  0.71           H  
ATOM    290  HA  ILE A  19      41.586   9.474  -1.811  1.00  0.71           H  
ATOM    291  HB  ILE A  19      39.203   7.667  -2.357  1.00  0.71           H  
ATOM    292 1HG1 ILE A  19      39.287  10.400  -1.105  1.00  0.71           H  
ATOM    293 2HG1 ILE A  19      39.065  10.129  -2.827  1.00  0.71           H  
ATOM    294 1HG2 ILE A  19      38.755   7.796   0.010  1.00  0.71           H  
ATOM    295 2HG2 ILE A  19      40.295   6.988  -0.309  1.00  0.71           H  
ATOM    296 3HG2 ILE A  19      40.267   8.677   0.257  1.00  0.71           H  
ATOM    297 1HD1 ILE A  19      36.910  10.430  -1.697  1.00  0.71           H  
ATOM    298 2HD1 ILE A  19      37.054   8.793  -2.359  1.00  0.71           H  
ATOM    299 3HD1 ILE A  19      37.276   9.061  -0.621  1.00  0.71           H  
ATOM    300  N   LEU A  20      41.786   6.293  -2.626  1.00  0.74           N  
ATOM    301  CA  LEU A  20      42.507   5.060  -2.388  1.00  0.74           C  
ATOM    302  C   LEU A  20      44.002   5.227  -2.724  1.00  0.74           C  
ATOM    303  O   LEU A  20      44.875   4.749  -1.997  1.00  0.74           O  
ATOM    304  CB  LEU A  20      41.864   3.976  -3.259  1.00  0.74           C  
ATOM    305  CG  LEU A  20      40.390   3.599  -2.874  1.00  0.74           C  
ATOM    306  CD1 LEU A  20      39.803   2.685  -3.940  1.00  0.74           C  
ATOM    307  CD2 LEU A  20      40.357   2.940  -1.538  1.00  0.74           C  
ATOM    308  H   LEU A  20      41.088   6.324  -3.374  1.00  0.74           H  
ATOM    309  HA  LEU A  20      42.406   4.795  -1.336  1.00  0.74           H  
ATOM    310 1HB  LEU A  20      41.856   4.324  -4.292  1.00  0.74           H  
ATOM    311 2HB  LEU A  20      42.471   3.076  -3.201  1.00  0.74           H  
ATOM    312  HG  LEU A  20      39.786   4.502  -2.834  1.00  0.74           H  
ATOM    313 1HD1 LEU A  20      38.770   2.439  -3.686  1.00  0.74           H  
ATOM    314 2HD1 LEU A  20      39.827   3.209  -4.891  1.00  0.74           H  
ATOM    315 3HD1 LEU A  20      40.388   1.770  -4.008  1.00  0.74           H  
ATOM    316 1HD2 LEU A  20      39.324   2.698  -1.312  1.00  0.74           H  
ATOM    317 2HD2 LEU A  20      40.949   2.028  -1.559  1.00  0.74           H  
ATOM    318 3HD2 LEU A  20      40.761   3.621  -0.780  1.00  0.74           H  
ATOM    319  N   ALA A  21      44.300   5.961  -3.807  1.00  0.77           N  
ATOM    320  CA  ALA A  21      45.666   6.215  -4.283  1.00  0.77           C  
ATOM    321  C   ALA A  21      46.503   6.942  -3.247  1.00  0.77           C  
ATOM    322  O   ALA A  21      47.705   6.700  -3.120  1.00  0.77           O  
ATOM    323  CB  ALA A  21      45.642   7.037  -5.556  1.00  0.77           C  
ATOM    324  H   ALA A  21      43.538   6.333  -4.362  1.00  0.77           H  
ATOM    325  HA  ALA A  21      46.132   5.252  -4.487  1.00  0.77           H  
ATOM    326 1HB  ALA A  21      46.659   7.191  -5.910  1.00  0.77           H  
ATOM    327 2HB  ALA A  21      45.061   6.513  -6.317  1.00  0.77           H  
ATOM    328 3HB  ALA A  21      45.182   7.998  -5.347  1.00  0.77           H  
ATOM    329  N   LYS A  22      45.853   7.807  -2.476  1.00  0.78           N  
ATOM    330  CA  LYS A  22      46.508   8.594  -1.443  1.00  0.78           C  
ATOM    331  C   LYS A  22      46.734   7.800  -0.156  1.00  0.78           C  
ATOM    332  O   LYS A  22      47.307   8.322   0.803  1.00  0.78           O  
ATOM    333  CB  LYS A  22      45.697   9.856  -1.152  1.00  0.78           C  
ATOM    334  CG  LYS A  22      45.678  10.866  -2.302  1.00  0.78           C  
ATOM    335  CD  LYS A  22      44.819  12.076  -1.974  1.00  0.78           C  
ATOM    336  CE  LYS A  22      44.797  13.069  -3.129  1.00  0.78           C  
ATOM    337  NZ  LYS A  22      43.951  14.259  -2.824  1.00  0.78           N  
ATOM    338  H   LYS A  22      44.862   7.976  -2.662  1.00  0.78           H  
ATOM    339  HA  LYS A  22      47.484   8.897  -1.818  1.00  0.78           H  
ATOM    340 1HB  LYS A  22      44.659   9.571  -0.949  1.00  0.78           H  
ATOM    341 2HB  LYS A  22      46.087  10.347  -0.263  1.00  0.78           H  
ATOM    342 1HG  LYS A  22      46.696  11.203  -2.493  1.00  0.78           H  
ATOM    343 2HG  LYS A  22      45.308  10.394  -3.203  1.00  0.78           H  
ATOM    344 1HD  LYS A  22      43.797  11.742  -1.777  1.00  0.78           H  
ATOM    345 2HD  LYS A  22      45.202  12.569  -1.083  1.00  0.78           H  
ATOM    346 1HE  LYS A  22      45.814  13.399  -3.333  1.00  0.78           H  
ATOM    347 2HE  LYS A  22      44.401  12.571  -4.016  1.00  0.78           H  
ATOM    348 1HZ  LYS A  22      43.961  14.892  -3.612  1.00  0.78           H  
ATOM    349 2HZ  LYS A  22      43.003  13.960  -2.645  1.00  0.78           H  
ATOM    350 3HZ  LYS A  22      44.315  14.732  -2.009  1.00  0.78           H  
ATOM    351  N   GLY A  23      46.281   6.543  -0.124  1.00  0.79           N  
ATOM    352  CA  GLY A  23      46.465   5.690   1.035  1.00  0.79           C  
ATOM    353  C   GLY A  23      45.345   5.740   2.066  1.00  0.79           C  
ATOM    354  O   GLY A  23      45.511   5.229   3.176  1.00  0.79           O  
ATOM    355  H   GLY A  23      45.813   6.138  -0.933  1.00  0.79           H  
ATOM    356 1HA  GLY A  23      46.570   4.663   0.684  1.00  0.79           H  
ATOM    357 2HA  GLY A  23      47.407   5.946   1.516  1.00  0.79           H  
ATOM    358  N   LEU A  24      44.209   6.358   1.753  1.00  0.77           N  
ATOM    359  CA  LEU A  24      43.164   6.366   2.762  1.00  0.77           C  
ATOM    360  C   LEU A  24      42.522   5.000   2.798  1.00  0.77           C  
ATOM    361  O   LEU A  24      42.103   4.485   1.759  1.00  0.77           O  
ATOM    362  CB  LEU A  24      42.055   7.375   2.484  1.00  0.77           C  
ATOM    363  CG  LEU A  24      40.996   7.471   3.625  1.00  0.77           C  
ATOM    364  CD1 LEU A  24      41.686   8.053   4.833  1.00  0.77           C  
ATOM    365  CD2 LEU A  24      39.797   8.297   3.202  1.00  0.77           C  
ATOM    366  H   LEU A  24      44.042   6.773   0.833  1.00  0.77           H  
ATOM    367  HA  LEU A  24      43.607   6.577   3.735  1.00  0.77           H  
ATOM    368 1HB  LEU A  24      42.492   8.358   2.322  1.00  0.77           H  
ATOM    369 2HB  LEU A  24      41.556   7.066   1.590  1.00  0.77           H  
ATOM    370  HG  LEU A  24      40.645   6.479   3.888  1.00  0.77           H  
ATOM    371 1HD1 LEU A  24      40.998   8.117   5.654  1.00  0.77           H  
ATOM    372 2HD1 LEU A  24      42.525   7.417   5.114  1.00  0.77           H  
ATOM    373 3HD1 LEU A  24      42.053   9.050   4.594  1.00  0.77           H  
ATOM    374 1HD2 LEU A  24      39.084   8.347   4.022  1.00  0.77           H  
ATOM    375 2HD2 LEU A  24      40.118   9.304   2.936  1.00  0.77           H  
ATOM    376 3HD2 LEU A  24      39.325   7.830   2.357  1.00  0.77           H  
ATOM    377  N   ARG A  25      42.371   4.408   3.979  1.00  0.76           N  
ATOM    378  CA  ARG A  25      41.732   3.097   4.047  1.00  0.76           C  
ATOM    379  C   ARG A  25      40.209   3.246   3.988  1.00  0.76           C  
ATOM    380  O   ARG A  25      39.468   2.892   4.911  1.00  0.76           O  
ATOM    381  CB  ARG A  25      42.140   2.389   5.326  1.00  0.76           C  
ATOM    382  CG  ARG A  25      43.636   2.109   5.459  1.00  0.76           C  
ATOM    383  CD  ARG A  25      44.094   1.044   4.520  1.00  0.76           C  
ATOM    384  NE  ARG A  25      43.525  -0.259   4.860  1.00  0.76           N  
ATOM    385  CZ  ARG A  25      43.573  -1.361   4.099  1.00  0.76           C  
ATOM    386  NH1 ARG A  25      44.167  -1.356   2.921  1.00  0.76           N  
ATOM    387  NH2 ARG A  25      43.006  -2.450   4.571  1.00  0.76           N  
ATOM    388  H   ARG A  25      42.724   4.852   4.814  1.00  0.76           H  
ATOM    389  HA  ARG A  25      42.061   2.502   3.196  1.00  0.76           H  
ATOM    390 1HB  ARG A  25      41.830   2.977   6.187  1.00  0.76           H  
ATOM    391 2HB  ARG A  25      41.625   1.431   5.388  1.00  0.76           H  
ATOM    392 1HG  ARG A  25      44.199   3.021   5.243  1.00  0.76           H  
ATOM    393 2HG  ARG A  25      43.849   1.779   6.478  1.00  0.76           H  
ATOM    394 1HD  ARG A  25      43.786   1.298   3.505  1.00  0.76           H  
ATOM    395 2HD  ARG A  25      45.179   0.964   4.562  1.00  0.76           H  
ATOM    396  HE  ARG A  25      43.049  -0.370   5.767  1.00  0.76           H  
ATOM    397 1HH1 ARG A  25      44.598  -0.510   2.577  1.00  0.76           H  
ATOM    398 2HH1 ARG A  25      44.193  -2.199   2.366  1.00  0.76           H  
ATOM    399 1HH2 ARG A  25      42.556  -2.388   5.499  1.00  0.76           H  
ATOM    400 2HH2 ARG A  25      43.014  -3.308   4.045  1.00  0.76           H  
ATOM    401  N   LEU A  26      39.754   3.733   2.842  1.00  0.74           N  
ATOM    402  CA  LEU A  26      38.363   3.994   2.593  1.00  0.74           C  
ATOM    403  C   LEU A  26      37.521   2.733   2.839  1.00  0.74           C  
ATOM    404  O   LEU A  26      36.504   2.844   3.513  1.00  0.74           O  
ATOM    405  CB  LEU A  26      38.160   4.582   1.184  1.00  0.74           C  
ATOM    406  CG  LEU A  26      36.759   5.023   0.819  1.00  0.74           C  
ATOM    407  CD1 LEU A  26      36.359   6.189   1.714  1.00  0.74           C  
ATOM    408  CD2 LEU A  26      36.706   5.384  -0.672  1.00  0.74           C  
ATOM    409  H   LEU A  26      40.445   3.963   2.135  1.00  0.74           H  
ATOM    410  HA  LEU A  26      38.034   4.755   3.300  1.00  0.74           H  
ATOM    411 1HB  LEU A  26      38.809   5.449   1.092  1.00  0.74           H  
ATOM    412 2HB  LEU A  26      38.450   3.890   0.446  1.00  0.74           H  
ATOM    413  HG  LEU A  26      36.074   4.231   1.018  1.00  0.74           H  
ATOM    414 1HD1 LEU A  26      35.342   6.501   1.472  1.00  0.74           H  
ATOM    415 2HD1 LEU A  26      36.405   5.878   2.759  1.00  0.74           H  
ATOM    416 3HD1 LEU A  26      37.037   7.020   1.555  1.00  0.74           H  
ATOM    417 1HD2 LEU A  26      35.695   5.691  -0.930  1.00  0.74           H  
ATOM    418 2HD2 LEU A  26      37.388   6.192  -0.888  1.00  0.74           H  
ATOM    419 3HD2 LEU A  26      36.986   4.515  -1.266  1.00  0.74           H  
ATOM    420  N   PRO A  27      37.913   1.507   2.375  1.00  0.72           N  
ATOM    421  CA  PRO A  27      37.174   0.284   2.589  1.00  0.72           C  
ATOM    422  C   PRO A  27      36.944  -0.018   4.056  1.00  0.72           C  
ATOM    423  O   PRO A  27      35.955  -0.645   4.400  1.00  0.72           O  
ATOM    424  CB  PRO A  27      38.078  -0.778   1.938  1.00  0.72           C  
ATOM    425  CG  PRO A  27      38.888  -0.027   0.932  1.00  0.72           C  
ATOM    426  CD  PRO A  27      39.160   1.280   1.590  1.00  0.72           C  
ATOM    427  HA  PRO A  27      36.213   0.336   2.071  1.00  0.72           H  
ATOM    428 1HB  PRO A  27      38.693  -1.267   2.709  1.00  0.72           H  
ATOM    429 2HB  PRO A  27      37.466  -1.559   1.474  1.00  0.72           H  
ATOM    430 1HG  PRO A  27      39.806  -0.582   0.695  1.00  0.72           H  
ATOM    431 2HG  PRO A  27      38.331   0.076  -0.008  1.00  0.72           H  
ATOM    432 1HD  PRO A  27      40.018   1.130   2.248  1.00  0.72           H  
ATOM    433 2HD  PRO A  27      39.334   2.009   0.855  1.00  0.72           H  
ATOM    434  N   GLU A  28      37.780   0.479   4.966  1.00  0.70           N  
ATOM    435  CA  GLU A  28      37.514   0.138   6.353  1.00  0.70           C  
ATOM    436  C   GLU A  28      36.458   1.096   6.880  1.00  0.70           C  
ATOM    437  O   GLU A  28      35.613   0.742   7.706  1.00  0.70           O  
ATOM    438  CB  GLU A  28      38.793   0.216   7.181  1.00  0.70           C  
ATOM    439  CG  GLU A  28      39.870  -0.785   6.753  1.00  0.70           C  
ATOM    440  CD  GLU A  28      41.138  -0.693   7.577  1.00  0.70           C  
ATOM    441  OE1 GLU A  28      41.171   0.058   8.519  1.00  0.70           O  
ATOM    442  OE2 GLU A  28      42.100  -1.344   7.219  1.00  0.70           O  
ATOM    443  H   GLU A  28      38.567   1.081   4.738  1.00  0.70           H  
ATOM    444  HA  GLU A  28      37.120  -0.877   6.406  1.00  0.70           H  
ATOM    445 1HB  GLU A  28      39.215   1.219   7.097  1.00  0.70           H  
ATOM    446 2HB  GLU A  28      38.560   0.041   8.231  1.00  0.70           H  
ATOM    447 1HG  GLU A  28      39.465  -1.794   6.836  1.00  0.70           H  
ATOM    448 2HG  GLU A  28      40.110  -0.607   5.703  1.00  0.70           H  
ATOM    449  N   LYS A  29      36.481   2.319   6.350  1.00  0.68           N  
ATOM    450  CA  LYS A  29      35.523   3.335   6.756  1.00  0.68           C  
ATOM    451  C   LYS A  29      34.138   3.068   6.173  1.00  0.68           C  
ATOM    452  O   LYS A  29      33.117   3.335   6.813  1.00  0.68           O  
ATOM    453  CB  LYS A  29      35.987   4.719   6.307  1.00  0.68           C  
ATOM    454  CG  LYS A  29      37.215   5.243   7.033  1.00  0.68           C  
ATOM    455  CD  LYS A  29      37.574   6.645   6.569  1.00  0.68           C  
ATOM    456  CE  LYS A  29      38.785   7.172   7.308  1.00  0.68           C  
ATOM    457  NZ  LYS A  29      38.532   7.304   8.774  1.00  0.68           N  
ATOM    458  H   LYS A  29      37.214   2.547   5.674  1.00  0.68           H  
ATOM    459  HA  LYS A  29      35.442   3.322   7.842  1.00  0.68           H  
ATOM    460 1HB  LYS A  29      36.215   4.695   5.243  1.00  0.68           H  
ATOM    461 2HB  LYS A  29      35.178   5.433   6.445  1.00  0.68           H  
ATOM    462 1HG  LYS A  29      37.033   5.249   8.106  1.00  0.68           H  
ATOM    463 2HG  LYS A  29      38.057   4.574   6.825  1.00  0.68           H  
ATOM    464 1HD  LYS A  29      37.796   6.621   5.499  1.00  0.68           H  
ATOM    465 2HD  LYS A  29      36.732   7.316   6.735  1.00  0.68           H  
ATOM    466 1HE  LYS A  29      39.624   6.494   7.148  1.00  0.68           H  
ATOM    467 2HE  LYS A  29      39.039   8.152   6.911  1.00  0.68           H  
ATOM    468 1HZ  LYS A  29      39.361   7.662   9.228  1.00  0.68           H  
ATOM    469 2HZ  LYS A  29      37.763   7.941   8.929  1.00  0.68           H  
ATOM    470 3HZ  LYS A  29      38.302   6.399   9.160  1.00  0.68           H  
ATOM    471  N   ILE A  30      34.118   2.550   4.946  1.00  0.66           N  
ATOM    472  CA  ILE A  30      32.872   2.336   4.234  1.00  0.66           C  
ATOM    473  C   ILE A  30      32.309   0.920   4.351  1.00  0.66           C  
ATOM    474  O   ILE A  30      31.099   0.756   4.427  1.00  0.66           O  
ATOM    475  CB  ILE A  30      33.022   2.647   2.736  1.00  0.66           C  
ATOM    476  CG1 ILE A  30      33.537   4.047   2.547  1.00  0.66           C  
ATOM    477  CG2 ILE A  30      31.674   2.501   2.017  1.00  0.66           C  
ATOM    478  CD1 ILE A  30      32.719   5.063   3.198  1.00  0.66           C  
ATOM    479  H   ILE A  30      35.004   2.363   4.482  1.00  0.66           H  
ATOM    480  HA  ILE A  30      32.139   3.023   4.642  1.00  0.66           H  
ATOM    481  HB  ILE A  30      33.741   1.961   2.308  1.00  0.66           H  
ATOM    482 1HG1 ILE A  30      34.531   4.116   2.952  1.00  0.66           H  
ATOM    483 2HG1 ILE A  30      33.578   4.262   1.480  1.00  0.66           H  
ATOM    484 1HG2 ILE A  30      31.803   2.716   0.955  1.00  0.66           H  
ATOM    485 2HG2 ILE A  30      31.313   1.487   2.139  1.00  0.66           H  
ATOM    486 3HG2 ILE A  30      30.954   3.202   2.447  1.00  0.66           H  
ATOM    487 1HD1 ILE A  30      33.147   6.047   3.022  1.00  0.66           H  
ATOM    488 2HD1 ILE A  30      31.708   5.029   2.808  1.00  0.66           H  
ATOM    489 3HD1 ILE A  30      32.700   4.864   4.263  1.00  0.66           H  
ATOM    490  N   LEU A  31      33.143  -0.113   4.261  1.00  0.64           N  
ATOM    491  CA  LEU A  31      32.614  -1.469   4.187  1.00  0.64           C  
ATOM    492  C   LEU A  31      32.557  -2.230   5.521  1.00  0.64           C  
ATOM    493  O   LEU A  31      33.400  -2.048   6.402  1.00  0.64           O  
ATOM    494  CB  LEU A  31      33.463  -2.261   3.203  1.00  0.64           C  
ATOM    495  CG  LEU A  31      33.573  -1.735   1.762  1.00  0.64           C  
ATOM    496  CD1 LEU A  31      34.482  -2.683   1.002  1.00  0.64           C  
ATOM    497  CD2 LEU A  31      32.211  -1.620   1.118  1.00  0.64           C  
ATOM    498  H   LEU A  31      34.151  -0.000   4.238  1.00  0.64           H  
ATOM    499  HA  LEU A  31      31.604  -1.411   3.795  1.00  0.64           H  
ATOM    500 1HB  LEU A  31      34.451  -2.292   3.588  1.00  0.64           H  
ATOM    501 2HB  LEU A  31      33.105  -3.269   3.165  1.00  0.64           H  
ATOM    502  HG  LEU A  31      34.031  -0.750   1.767  1.00  0.64           H  
ATOM    503 1HD1 LEU A  31      34.601  -2.364  -0.019  1.00  0.64           H  
ATOM    504 2HD1 LEU A  31      35.435  -2.696   1.476  1.00  0.64           H  
ATOM    505 3HD1 LEU A  31      34.052  -3.681   1.018  1.00  0.64           H  
ATOM    506 1HD2 LEU A  31      32.328  -1.244   0.100  1.00  0.64           H  
ATOM    507 2HD2 LEU A  31      31.730  -2.573   1.089  1.00  0.64           H  
ATOM    508 3HD2 LEU A  31      31.600  -0.933   1.695  1.00  0.64           H  
ATOM    509  N   THR A  32      31.561  -3.113   5.649  1.00  0.62           N  
ATOM    510  CA  THR A  32      31.462  -3.968   6.837  1.00  0.62           C  
ATOM    511  C   THR A  32      32.418  -5.133   6.608  1.00  0.62           C  
ATOM    512  O   THR A  32      32.773  -5.361   5.459  1.00  0.62           O  
ATOM    513  CB  THR A  32      30.037  -4.542   7.006  1.00  0.62           C  
ATOM    514  OG1 THR A  32      29.744  -5.470   5.917  1.00  0.62           O  
ATOM    515  CG2 THR A  32      29.033  -3.401   6.978  1.00  0.62           C  
ATOM    516  H   THR A  32      30.876  -3.174   4.885  1.00  0.62           H  
ATOM    517  HA  THR A  32      31.749  -3.391   7.713  1.00  0.62           H  
ATOM    518  HB  THR A  32      29.937  -5.057   7.942  1.00  0.62           H  
ATOM    519  HG1 THR A  32      28.922  -5.983   6.141  1.00  0.62           H  
ATOM    520 1HG2 THR A  32      28.027  -3.793   7.091  1.00  0.62           H  
ATOM    521 2HG2 THR A  32      29.243  -2.714   7.794  1.00  0.62           H  
ATOM    522 3HG2 THR A  32      29.106  -2.867   6.026  1.00  0.62           H  
ATOM    523  N   PRO A  33      32.831  -5.911   7.626  1.00  0.60           N  
ATOM    524  CA  PRO A  33      33.647  -7.109   7.468  1.00  0.60           C  
ATOM    525  C   PRO A  33      33.117  -8.082   6.405  1.00  0.60           C  
ATOM    526  O   PRO A  33      33.902  -8.690   5.674  1.00  0.60           O  
ATOM    527  CB  PRO A  33      33.589  -7.709   8.877  1.00  0.60           C  
ATOM    528  CG  PRO A  33      33.460  -6.497   9.782  1.00  0.60           C  
ATOM    529  CD  PRO A  33      32.542  -5.556   9.034  1.00  0.60           C  
ATOM    530  HA  PRO A  33      34.674  -6.814   7.235  1.00  0.60           H  
ATOM    531 1HB  PRO A  33      32.739  -8.404   8.958  1.00  0.60           H  
ATOM    532 2HB  PRO A  33      34.500  -8.293   9.072  1.00  0.60           H  
ATOM    533 1HG  PRO A  33      33.056  -6.798  10.762  1.00  0.60           H  
ATOM    534 2HG  PRO A  33      34.452  -6.061   9.970  1.00  0.60           H  
ATOM    535 1HD  PRO A  33      31.508  -5.772   9.306  1.00  0.60           H  
ATOM    536 2HD  PRO A  33      32.834  -4.520   9.256  1.00  0.60           H  
ATOM    537  N   ALA A  34      31.790  -8.215   6.273  1.00  0.59           N  
ATOM    538  CA  ALA A  34      31.279  -9.111   5.239  1.00  0.59           C  
ATOM    539  C   ALA A  34      31.552  -8.519   3.871  1.00  0.59           C  
ATOM    540  O   ALA A  34      31.988  -9.220   2.950  1.00  0.59           O  
ATOM    541  CB  ALA A  34      29.798  -9.358   5.399  1.00  0.59           C  
ATOM    542  H   ALA A  34      31.147  -7.714   6.869  1.00  0.59           H  
ATOM    543  HA  ALA A  34      31.810 -10.060   5.317  1.00  0.59           H  
ATOM    544 1HB  ALA A  34      29.458 -10.036   4.619  1.00  0.59           H  
ATOM    545 2HB  ALA A  34      29.594  -9.794   6.374  1.00  0.59           H  
ATOM    546 3HB  ALA A  34      29.273  -8.414   5.307  1.00  0.59           H  
ATOM    547  N   GLU A  35      31.325  -7.210   3.742  1.00  0.59           N  
ATOM    548  CA  GLU A  35      31.559  -6.555   2.469  1.00  0.59           C  
ATOM    549  C   GLU A  35      33.049  -6.580   2.134  1.00  0.59           C  
ATOM    550  O   GLU A  35      33.414  -6.758   0.974  1.00  0.59           O  
ATOM    551  CB  GLU A  35      31.022  -5.140   2.489  1.00  0.59           C  
ATOM    552  CG  GLU A  35      29.500  -4.989   2.527  1.00  0.59           C  
ATOM    553  CD  GLU A  35      29.041  -3.532   2.690  1.00  0.59           C  
ATOM    554  OE1 GLU A  35      29.709  -2.757   3.322  1.00  0.59           O  
ATOM    555  OE2 GLU A  35      28.001  -3.178   2.184  1.00  0.59           O  
ATOM    556  H   GLU A  35      30.975  -6.656   4.535  1.00  0.59           H  
ATOM    557  HA  GLU A  35      31.032  -7.109   1.692  1.00  0.59           H  
ATOM    558 1HB  GLU A  35      31.402  -4.639   3.354  1.00  0.59           H  
ATOM    559 2HB  GLU A  35      31.382  -4.635   1.617  1.00  0.59           H  
ATOM    560 1HG  GLU A  35      29.089  -5.374   1.598  1.00  0.59           H  
ATOM    561 2HG  GLU A  35      29.115  -5.593   3.339  1.00  0.59           H  
ATOM    562  N   LEU A  36      33.905  -6.437   3.158  1.00  0.60           N  
ATOM    563  CA  LEU A  36      35.356  -6.492   2.987  1.00  0.60           C  
ATOM    564  C   LEU A  36      35.797  -7.858   2.494  1.00  0.60           C  
ATOM    565  O   LEU A  36      36.673  -7.960   1.627  1.00  0.60           O  
ATOM    566  CB  LEU A  36      36.059  -6.131   4.303  1.00  0.60           C  
ATOM    567  CG  LEU A  36      35.953  -4.658   4.639  1.00  0.60           C  
ATOM    568  CD1 LEU A  36      36.395  -4.349   6.046  1.00  0.60           C  
ATOM    569  CD2 LEU A  36      36.848  -3.932   3.660  1.00  0.60           C  
ATOM    570  H   LEU A  36      33.524  -6.267   4.085  1.00  0.60           H  
ATOM    571  HA  LEU A  36      35.634  -5.744   2.254  1.00  0.60           H  
ATOM    572 1HB  LEU A  36      35.609  -6.699   5.102  1.00  0.60           H  
ATOM    573 2HB  LEU A  36      37.111  -6.396   4.232  1.00  0.60           H  
ATOM    574  HG  LEU A  36      34.926  -4.342   4.532  1.00  0.60           H  
ATOM    575 1HD1 LEU A  36      36.303  -3.272   6.214  1.00  0.60           H  
ATOM    576 2HD1 LEU A  36      35.762  -4.871   6.749  1.00  0.60           H  
ATOM    577 3HD1 LEU A  36      37.427  -4.655   6.184  1.00  0.60           H  
ATOM    578 1HD2 LEU A  36      36.794  -2.877   3.838  1.00  0.60           H  
ATOM    579 2HD2 LEU A  36      37.874  -4.265   3.788  1.00  0.60           H  
ATOM    580 3HD2 LEU A  36      36.528  -4.155   2.655  1.00  0.60           H  
ATOM    581  N   ALA A  37      35.177  -8.919   3.011  1.00  0.62           N  
ATOM    582  CA  ALA A  37      35.518 -10.250   2.543  1.00  0.62           C  
ATOM    583  C   ALA A  37      35.223 -10.372   1.049  1.00  0.62           C  
ATOM    584  O   ALA A  37      36.055 -10.853   0.272  1.00  0.62           O  
ATOM    585  CB  ALA A  37      34.729 -11.293   3.319  1.00  0.62           C  
ATOM    586  H   ALA A  37      34.486  -8.804   3.755  1.00  0.62           H  
ATOM    587  HA  ALA A  37      36.586 -10.406   2.698  1.00  0.62           H  
ATOM    588 1HB  ALA A  37      35.000 -12.287   2.974  1.00  0.62           H  
ATOM    589 2HB  ALA A  37      34.954 -11.198   4.382  1.00  0.62           H  
ATOM    590 3HB  ALA A  37      33.664 -11.131   3.162  1.00  0.62           H  
ATOM    591  N   VAL A  38      34.074  -9.829   0.630  1.00  0.64           N  
ATOM    592  CA  VAL A  38      33.675  -9.853  -0.775  1.00  0.64           C  
ATOM    593  C   VAL A  38      34.603  -9.000  -1.637  1.00  0.64           C  
ATOM    594  O   VAL A  38      35.111  -9.449  -2.661  1.00  0.64           O  
ATOM    595  CB  VAL A  38      32.221  -9.369  -0.898  1.00  0.64           C  
ATOM    596  CG1 VAL A  38      31.835  -9.189  -2.329  1.00  0.64           C  
ATOM    597  CG2 VAL A  38      31.320 -10.379  -0.229  1.00  0.64           C  
ATOM    598  H   VAL A  38      33.437  -9.432   1.325  1.00  0.64           H  
ATOM    599  HA  VAL A  38      33.725 -10.882  -1.124  1.00  0.64           H  
ATOM    600  HB  VAL A  38      32.116  -8.407  -0.406  1.00  0.64           H  
ATOM    601 1HG1 VAL A  38      30.806  -8.842  -2.389  1.00  0.64           H  
ATOM    602 2HG1 VAL A  38      32.492  -8.445  -2.767  1.00  0.64           H  
ATOM    603 3HG1 VAL A  38      31.933 -10.134  -2.861  1.00  0.64           H  
ATOM    604 1HG2 VAL A  38      30.293 -10.045  -0.297  1.00  0.64           H  
ATOM    605 2HG2 VAL A  38      31.423 -11.342  -0.725  1.00  0.64           H  
ATOM    606 3HG2 VAL A  38      31.602 -10.478   0.817  1.00  0.64           H  
ATOM    607  N   PHE A  39      34.888  -7.801  -1.166  1.00  0.67           N  
ATOM    608  CA  PHE A  39      35.776  -6.834  -1.794  1.00  0.67           C  
ATOM    609  C   PHE A  39      37.143  -7.433  -2.112  1.00  0.67           C  
ATOM    610  O   PHE A  39      37.657  -7.282  -3.225  1.00  0.67           O  
ATOM    611  CB  PHE A  39      35.888  -5.641  -0.856  1.00  0.67           C  
ATOM    612  CG  PHE A  39      36.849  -4.586  -1.164  1.00  0.67           C  
ATOM    613  CD1 PHE A  39      36.632  -3.669  -2.147  1.00  0.67           C  
ATOM    614  CD2 PHE A  39      37.987  -4.479  -0.389  1.00  0.67           C  
ATOM    615  CE1 PHE A  39      37.536  -2.676  -2.363  1.00  0.67           C  
ATOM    616  CE2 PHE A  39      38.895  -3.480  -0.610  1.00  0.67           C  
ATOM    617  CZ  PHE A  39      38.665  -2.574  -1.606  1.00  0.67           C  
ATOM    618  H   PHE A  39      34.433  -7.514  -0.306  1.00  0.67           H  
ATOM    619  HA  PHE A  39      35.315  -6.504  -2.726  1.00  0.67           H  
ATOM    620 1HB  PHE A  39      34.916  -5.190  -0.752  1.00  0.67           H  
ATOM    621 2HB  PHE A  39      36.148  -6.019   0.106  1.00  0.67           H  
ATOM    622  HD1 PHE A  39      35.745  -3.738  -2.757  1.00  0.67           H  
ATOM    623  HD2 PHE A  39      38.151  -5.208   0.409  1.00  0.67           H  
ATOM    624  HE1 PHE A  39      37.363  -1.962  -3.148  1.00  0.67           H  
ATOM    625  HE2 PHE A  39      39.791  -3.405   0.004  1.00  0.67           H  
ATOM    626  HZ  PHE A  39      39.379  -1.775  -1.797  1.00  0.67           H  
ATOM    627  N   SER A  40      37.714  -8.158  -1.148  1.00  0.71           N  
ATOM    628  CA  SER A  40      39.039  -8.754  -1.282  1.00  0.71           C  
ATOM    629  C   SER A  40      39.140  -9.786  -2.416  1.00  0.71           C  
ATOM    630  O   SER A  40      40.245 -10.180  -2.793  1.00  0.71           O  
ATOM    631  CB  SER A  40      39.467  -9.426   0.019  1.00  0.71           C  
ATOM    632  OG  SER A  40      38.757 -10.633   0.291  1.00  0.71           O  
ATOM    633  H   SER A  40      37.230  -8.254  -0.253  1.00  0.71           H  
ATOM    634  HA  SER A  40      39.743  -7.950  -1.498  1.00  0.71           H  
ATOM    635 1HB  SER A  40      40.534  -9.632  -0.015  1.00  0.71           H  
ATOM    636 2HB  SER A  40      39.298  -8.726   0.837  1.00  0.71           H  
ATOM    637  HG  SER A  40      37.787 -10.470   0.180  1.00  0.71           H  
ATOM    638  N   ARG A  41      38.005 -10.252  -2.945  1.00  0.74           N  
ATOM    639  CA  ARG A  41      37.995 -11.245  -4.008  1.00  0.74           C  
ATOM    640  C   ARG A  41      38.083 -10.611  -5.402  1.00  0.74           C  
ATOM    641  O   ARG A  41      38.114 -11.324  -6.410  1.00  0.74           O  
ATOM    642  CB  ARG A  41      36.713 -12.050  -3.930  1.00  0.74           C  
ATOM    643  CG  ARG A  41      36.563 -12.841  -2.652  1.00  0.74           C  
ATOM    644  CD  ARG A  41      35.262 -13.543  -2.569  1.00  0.74           C  
ATOM    645  NE  ARG A  41      35.114 -14.233  -1.295  1.00  0.74           N  
ATOM    646  CZ  ARG A  41      34.066 -15.007  -0.952  1.00  0.74           C  
ATOM    647  NH1 ARG A  41      33.077 -15.196  -1.799  1.00  0.74           N  
ATOM    648  NH2 ARG A  41      34.032 -15.579   0.239  1.00  0.74           N  
ATOM    649  H   ARG A  41      37.104  -9.897  -2.623  1.00  0.74           H  
ATOM    650  HA  ARG A  41      38.847 -11.908  -3.868  1.00  0.74           H  
ATOM    651 1HB  ARG A  41      35.858 -11.384  -4.023  1.00  0.74           H  
ATOM    652 2HB  ARG A  41      36.672 -12.749  -4.763  1.00  0.74           H  
ATOM    653 1HG  ARG A  41      37.362 -13.576  -2.581  1.00  0.74           H  
ATOM    654 2HG  ARG A  41      36.631 -12.153  -1.810  1.00  0.74           H  
ATOM    655 1HD  ARG A  41      34.455 -12.814  -2.660  1.00  0.74           H  
ATOM    656 2HD  ARG A  41      35.187 -14.276  -3.368  1.00  0.74           H  
ATOM    657  HE  ARG A  41      35.851 -14.107  -0.611  1.00  0.74           H  
ATOM    658 1HH1 ARG A  41      33.103 -14.762  -2.711  1.00  0.74           H  
ATOM    659 2HH1 ARG A  41      32.295 -15.779  -1.539  1.00  0.74           H  
ATOM    660 1HH2 ARG A  41      34.793 -15.435   0.890  1.00  0.74           H  
ATOM    661 2HH2 ARG A  41      33.249 -16.161   0.498  1.00  0.74           H  
ATOM    662  N   TYR A  42      38.120  -9.280  -5.466  1.00  0.78           N  
ATOM    663  CA  TYR A  42      38.127  -8.582  -6.746  1.00  0.78           C  
ATOM    664  C   TYR A  42      39.476  -7.967  -7.193  1.00  0.78           C  
ATOM    665  O   TYR A  42      40.306  -7.596  -6.359  1.00  0.78           O  
ATOM    666  CB  TYR A  42      37.082  -7.482  -6.711  1.00  0.78           C  
ATOM    667  CG  TYR A  42      35.689  -7.983  -6.747  1.00  0.78           C  
ATOM    668  CD1 TYR A  42      35.046  -8.285  -5.586  1.00  0.78           C  
ATOM    669  CD2 TYR A  42      35.053  -8.158  -7.964  1.00  0.78           C  
ATOM    670  CE1 TYR A  42      33.762  -8.762  -5.619  1.00  0.78           C  
ATOM    671  CE2 TYR A  42      33.762  -8.632  -8.004  1.00  0.78           C  
ATOM    672  CZ  TYR A  42      33.115  -8.936  -6.829  1.00  0.78           C  
ATOM    673  OH  TYR A  42      31.826  -9.417  -6.850  1.00  0.78           O  
ATOM    674  H   TYR A  42      38.099  -8.727  -4.607  1.00  0.78           H  
ATOM    675  HA  TYR A  42      37.788  -9.306  -7.469  1.00  0.78           H  
ATOM    676 1HB  TYR A  42      37.205  -6.901  -5.794  1.00  0.78           H  
ATOM    677 2HB  TYR A  42      37.233  -6.807  -7.530  1.00  0.78           H  
ATOM    678  HD1 TYR A  42      35.559  -8.148  -4.642  1.00  0.78           H  
ATOM    679  HD2 TYR A  42      35.573  -7.924  -8.886  1.00  0.78           H  
ATOM    680  HE1 TYR A  42      33.263  -9.006  -4.707  1.00  0.78           H  
ATOM    681  HE2 TYR A  42      33.257  -8.771  -8.960  1.00  0.78           H  
ATOM    682  HH  TYR A  42      31.502  -9.436  -7.755  1.00  0.78           H  
ATOM    683  N   PRO A  43      39.731  -7.885  -8.524  1.00  0.80           N  
ATOM    684  CA  PRO A  43      40.805  -7.138  -9.176  1.00  0.80           C  
ATOM    685  C   PRO A  43      40.667  -5.667  -8.823  1.00  0.80           C  
ATOM    686  O   PRO A  43      39.562  -5.212  -8.526  1.00  0.80           O  
ATOM    687  CB  PRO A  43      40.567  -7.395 -10.668  1.00  0.80           C  
ATOM    688  CG  PRO A  43      39.812  -8.695 -10.721  1.00  0.80           C  
ATOM    689  CD  PRO A  43      38.944  -8.711  -9.480  1.00  0.80           C  
ATOM    690  HA  PRO A  43      41.779  -7.534  -8.848  1.00  0.80           H  
ATOM    691 1HB  PRO A  43      40.004  -6.559 -11.106  1.00  0.80           H  
ATOM    692 2HB  PRO A  43      41.530  -7.442 -11.198  1.00  0.80           H  
ATOM    693 1HG  PRO A  43      39.224  -8.753 -11.650  1.00  0.80           H  
ATOM    694 2HG  PRO A  43      40.520  -9.537 -10.745  1.00  0.80           H  
ATOM    695 1HD  PRO A  43      37.956  -8.276  -9.675  1.00  0.80           H  
ATOM    696 2HD  PRO A  43      38.898  -9.767  -9.165  1.00  0.80           H  
ATOM    697  N   VAL A  44      41.756  -4.913  -8.879  1.00  0.81           N  
ATOM    698  CA  VAL A  44      41.704  -3.506  -8.482  1.00  0.81           C  
ATOM    699  C   VAL A  44      40.682  -2.653  -9.240  1.00  0.81           C  
ATOM    700  O   VAL A  44      40.000  -1.824  -8.637  1.00  0.81           O  
ATOM    701  CB  VAL A  44      43.086  -2.867  -8.603  1.00  0.81           C  
ATOM    702  CG1 VAL A  44      42.961  -1.358  -8.398  1.00  0.81           C  
ATOM    703  CG2 VAL A  44      43.996  -3.484  -7.554  1.00  0.81           C  
ATOM    704  H   VAL A  44      42.639  -5.321  -9.158  1.00  0.81           H  
ATOM    705  HA  VAL A  44      41.443  -3.482  -7.426  1.00  0.81           H  
ATOM    706  HB  VAL A  44      43.490  -3.041  -9.600  1.00  0.81           H  
ATOM    707 1HG1 VAL A  44      43.943  -0.895  -8.482  1.00  0.81           H  
ATOM    708 2HG1 VAL A  44      42.298  -0.937  -9.156  1.00  0.81           H  
ATOM    709 3HG1 VAL A  44      42.549  -1.161  -7.408  1.00  0.81           H  
ATOM    710 1HG2 VAL A  44      44.988  -3.038  -7.621  1.00  0.81           H  
ATOM    711 2HG2 VAL A  44      43.578  -3.298  -6.561  1.00  0.81           H  
ATOM    712 3HG2 VAL A  44      44.067  -4.558  -7.721  1.00  0.81           H  
ATOM    713  N   LYS A  45      40.559  -2.808 -10.559  1.00  0.79           N  
ATOM    714  CA  LYS A  45      39.561  -1.981 -11.244  1.00  0.79           C  
ATOM    715  C   LYS A  45      38.179  -2.204 -10.623  1.00  0.79           C  
ATOM    716  O   LYS A  45      37.434  -1.255 -10.359  1.00  0.79           O  
ATOM    717  CB  LYS A  45      39.503  -2.277 -12.746  1.00  0.79           C  
ATOM    718  CG  LYS A  45      38.486  -1.393 -13.509  1.00  0.79           C  
ATOM    719  CD  LYS A  45      38.501  -1.657 -15.018  1.00  0.79           C  
ATOM    720  CE  LYS A  45      37.606  -0.655 -15.780  1.00  0.79           C  
ATOM    721  NZ  LYS A  45      36.147  -0.848 -15.497  1.00  0.79           N  
ATOM    722  H   LYS A  45      41.125  -3.477 -11.058  1.00  0.79           H  
ATOM    723  HA  LYS A  45      39.823  -0.932 -11.105  1.00  0.79           H  
ATOM    724 1HB  LYS A  45      40.487  -2.123 -13.189  1.00  0.79           H  
ATOM    725 2HB  LYS A  45      39.228  -3.320 -12.904  1.00  0.79           H  
ATOM    726 1HG  LYS A  45      37.476  -1.594 -13.130  1.00  0.79           H  
ATOM    727 2HG  LYS A  45      38.714  -0.343 -13.331  1.00  0.79           H  
ATOM    728 1HD  LYS A  45      39.522  -1.580 -15.393  1.00  0.79           H  
ATOM    729 2HD  LYS A  45      38.137  -2.666 -15.209  1.00  0.79           H  
ATOM    730 1HE  LYS A  45      37.886   0.356 -15.490  1.00  0.79           H  
ATOM    731 2HE  LYS A  45      37.774  -0.775 -16.850  1.00  0.79           H  
ATOM    732 1HZ  LYS A  45      35.598  -0.175 -16.008  1.00  0.79           H  
ATOM    733 2HZ  LYS A  45      35.864  -1.773 -15.766  1.00  0.79           H  
ATOM    734 3HZ  LYS A  45      35.946  -0.729 -14.493  1.00  0.79           H  
ATOM    735  N   ARG A  46      37.845  -3.476 -10.398  1.00  0.75           N  
ATOM    736  CA  ARG A  46      36.557  -3.842  -9.838  1.00  0.75           C  
ATOM    737  C   ARG A  46      36.441  -3.406  -8.378  1.00  0.75           C  
ATOM    738  O   ARG A  46      35.351  -3.061  -7.928  1.00  0.75           O  
ATOM    739  CB  ARG A  46      36.315  -5.324  -9.952  1.00  0.75           C  
ATOM    740  CG  ARG A  46      36.171  -5.880 -11.360  1.00  0.75           C  
ATOM    741  CD  ARG A  46      34.989  -5.322 -12.091  1.00  0.75           C  
ATOM    742  NE  ARG A  46      34.777  -6.024 -13.361  1.00  0.75           N  
ATOM    743  CZ  ARG A  46      33.931  -5.642 -14.349  1.00  0.75           C  
ATOM    744  NH1 ARG A  46      33.217  -4.537 -14.255  1.00  0.75           N  
ATOM    745  NH2 ARG A  46      33.822  -6.395 -15.433  1.00  0.75           N  
ATOM    746  H   ARG A  46      38.511  -4.204 -10.610  1.00  0.75           H  
ATOM    747  HA  ARG A  46      35.782  -3.333 -10.413  1.00  0.75           H  
ATOM    748 1HB  ARG A  46      37.159  -5.837  -9.512  1.00  0.75           H  
ATOM    749 2HB  ARG A  46      35.426  -5.586  -9.386  1.00  0.75           H  
ATOM    750 1HG  ARG A  46      37.069  -5.634 -11.928  1.00  0.75           H  
ATOM    751 2HG  ARG A  46      36.063  -6.964 -11.307  1.00  0.75           H  
ATOM    752 1HD  ARG A  46      34.090  -5.427 -11.484  1.00  0.75           H  
ATOM    753 2HD  ARG A  46      35.157  -4.264 -12.308  1.00  0.75           H  
ATOM    754  HE  ARG A  46      35.291  -6.880 -13.504  1.00  0.75           H  
ATOM    755 1HH1 ARG A  46      33.295  -3.915 -13.437  1.00  0.75           H  
ATOM    756 2HH1 ARG A  46      32.596  -4.276 -15.003  1.00  0.75           H  
ATOM    757 1HH2 ARG A  46      34.365  -7.243 -15.516  1.00  0.75           H  
ATOM    758 2HH2 ARG A  46      33.195  -6.123 -16.176  1.00  0.75           H  
ATOM    759  N   GLN A  47      37.553  -3.410  -7.626  1.00  0.71           N  
ATOM    760  CA  GLN A  47      37.512  -2.953  -6.233  1.00  0.71           C  
ATOM    761  C   GLN A  47      37.074  -1.497  -6.175  1.00  0.71           C  
ATOM    762  O   GLN A  47      36.271  -1.105  -5.326  1.00  0.71           O  
ATOM    763  CB  GLN A  47      38.887  -3.056  -5.554  1.00  0.71           C  
ATOM    764  CG  GLN A  47      39.375  -4.448  -5.212  1.00  0.71           C  
ATOM    765  CD  GLN A  47      40.791  -4.412  -4.645  1.00  0.71           C  
ATOM    766  OE1 GLN A  47      41.221  -3.420  -4.032  1.00  0.71           O  
ATOM    767  NE2 GLN A  47      41.531  -5.487  -4.857  1.00  0.71           N  
ATOM    768  H   GLN A  47      38.428  -3.750  -8.025  1.00  0.71           H  
ATOM    769  HA  GLN A  47      36.792  -3.560  -5.684  1.00  0.71           H  
ATOM    770 1HB  GLN A  47      39.619  -2.638  -6.230  1.00  0.71           H  
ATOM    771 2HB  GLN A  47      38.921  -2.446  -4.680  1.00  0.71           H  
ATOM    772 1HG  GLN A  47      38.715  -4.891  -4.461  1.00  0.71           H  
ATOM    773 2HG  GLN A  47      39.377  -5.058  -6.101  1.00  0.71           H  
ATOM    774 1HE2 GLN A  47      42.465  -5.532  -4.515  1.00  0.71           H  
ATOM    775 2HE2 GLN A  47      41.134  -6.284  -5.368  1.00  0.71           H  
ATOM    776  N   ILE A  48      37.555  -0.693  -7.119  1.00  0.67           N  
ATOM    777  CA  ILE A  48      37.175   0.713  -7.146  1.00  0.67           C  
ATOM    778  C   ILE A  48      35.683   0.832  -7.443  1.00  0.67           C  
ATOM    779  O   ILE A  48      34.965   1.570  -6.760  1.00  0.67           O  
ATOM    780  CB  ILE A  48      37.988   1.476  -8.198  1.00  0.67           C  
ATOM    781  CG1 ILE A  48      39.466   1.510  -7.759  1.00  0.67           C  
ATOM    782  CG2 ILE A  48      37.426   2.923  -8.344  1.00  0.67           C  
ATOM    783  CD1 ILE A  48      40.413   1.957  -8.833  1.00  0.67           C  
ATOM    784  H   ILE A  48      38.226  -1.061  -7.799  1.00  0.67           H  
ATOM    785  HA  ILE A  48      37.371   1.149  -6.170  1.00  0.67           H  
ATOM    786  HB  ILE A  48      37.933   0.957  -9.154  1.00  0.67           H  
ATOM    787 1HG1 ILE A  48      39.562   2.184  -6.926  1.00  0.67           H  
ATOM    788 2HG1 ILE A  48      39.762   0.507  -7.437  1.00  0.67           H  
ATOM    789 1HG2 ILE A  48      38.004   3.471  -9.089  1.00  0.67           H  
ATOM    790 2HG2 ILE A  48      36.387   2.878  -8.657  1.00  0.67           H  
ATOM    791 3HG2 ILE A  48      37.493   3.441  -7.390  1.00  0.67           H  
ATOM    792 1HD1 ILE A  48      41.432   1.958  -8.446  1.00  0.67           H  
ATOM    793 2HD1 ILE A  48      40.348   1.271  -9.679  1.00  0.67           H  
ATOM    794 3HD1 ILE A  48      40.151   2.957  -9.159  1.00  0.67           H  
ATOM    795  N   GLU A  49      35.210   0.073  -8.441  1.00  0.64           N  
ATOM    796  CA  GLU A  49      33.794   0.085  -8.803  1.00  0.64           C  
ATOM    797  C   GLU A  49      32.912  -0.412  -7.647  1.00  0.64           C  
ATOM    798  O   GLU A  49      31.815   0.122  -7.428  1.00  0.64           O  
ATOM    799  CB  GLU A  49      33.564  -0.796 -10.040  1.00  0.64           C  
ATOM    800  CG  GLU A  49      34.174  -0.245 -11.327  1.00  0.64           C  
ATOM    801  CD  GLU A  49      34.017  -1.177 -12.520  1.00  0.64           C  
ATOM    802  OE1 GLU A  49      33.447  -2.242 -12.367  1.00  0.64           O  
ATOM    803  OE2 GLU A  49      34.516  -0.836 -13.586  1.00  0.64           O  
ATOM    804  H   GLU A  49      35.865  -0.506  -8.973  1.00  0.64           H  
ATOM    805  HA  GLU A  49      33.507   1.105  -9.039  1.00  0.64           H  
ATOM    806 1HB  GLU A  49      33.992  -1.779  -9.864  1.00  0.64           H  
ATOM    807 2HB  GLU A  49      32.500  -0.934 -10.200  1.00  0.64           H  
ATOM    808 1HG  GLU A  49      33.694   0.708 -11.558  1.00  0.64           H  
ATOM    809 2HG  GLU A  49      35.232  -0.053 -11.155  1.00  0.64           H  
ATOM    810  N   PHE A  50      33.387  -1.433  -6.913  1.00  0.62           N  
ATOM    811  CA  PHE A  50      32.667  -2.012  -5.778  1.00  0.62           C  
ATOM    812  C   PHE A  50      32.492  -0.938  -4.721  1.00  0.62           C  
ATOM    813  O   PHE A  50      31.372  -0.679  -4.271  1.00  0.62           O  
ATOM    814  CB  PHE A  50      33.441  -3.200  -5.171  1.00  0.62           C  
ATOM    815  CG  PHE A  50      32.750  -3.943  -4.007  1.00  0.62           C  
ATOM    816  CD1 PHE A  50      31.834  -4.962  -4.270  1.00  0.62           C  
ATOM    817  CD2 PHE A  50      32.999  -3.625  -2.672  1.00  0.62           C  
ATOM    818  CE1 PHE A  50      31.210  -5.646  -3.239  1.00  0.62           C  
ATOM    819  CE2 PHE A  50      32.368  -4.318  -1.649  1.00  0.62           C  
ATOM    820  CZ  PHE A  50      31.482  -5.324  -1.929  1.00  0.62           C  
ATOM    821  H   PHE A  50      34.279  -1.841  -7.172  1.00  0.62           H  
ATOM    822  HA  PHE A  50      31.686  -2.348  -6.111  1.00  0.62           H  
ATOM    823 1HB  PHE A  50      33.652  -3.925  -5.958  1.00  0.62           H  
ATOM    824 2HB  PHE A  50      34.402  -2.844  -4.811  1.00  0.62           H  
ATOM    825  HD1 PHE A  50      31.617  -5.225  -5.307  1.00  0.62           H  
ATOM    826  HD2 PHE A  50      33.701  -2.824  -2.434  1.00  0.62           H  
ATOM    827  HE1 PHE A  50      30.503  -6.444  -3.471  1.00  0.62           H  
ATOM    828  HE2 PHE A  50      32.568  -4.071  -0.620  1.00  0.62           H  
ATOM    829  HZ  PHE A  50      30.994  -5.862  -1.112  1.00  0.62           H  
ATOM    830  N   MET A  51      33.603  -0.281  -4.354  1.00  0.61           N  
ATOM    831  CA  MET A  51      33.578   0.773  -3.352  1.00  0.61           C  
ATOM    832  C   MET A  51      32.689   1.916  -3.756  1.00  0.61           C  
ATOM    833  O   MET A  51      31.913   2.420  -2.949  1.00  0.61           O  
ATOM    834  CB  MET A  51      34.982   1.324  -3.146  1.00  0.61           C  
ATOM    835  CG  MET A  51      35.877   0.440  -2.420  1.00  0.61           C  
ATOM    836  SD  MET A  51      35.364   0.248  -0.773  1.00  0.61           S  
ATOM    837  CE  MET A  51      35.635   1.897  -0.248  1.00  0.61           C  
ATOM    838  H   MET A  51      34.497  -0.534  -4.779  1.00  0.61           H  
ATOM    839  HA  MET A  51      33.200   0.355  -2.420  1.00  0.61           H  
ATOM    840 1HB  MET A  51      35.436   1.505  -4.122  1.00  0.61           H  
ATOM    841 2HB  MET A  51      34.933   2.282  -2.630  1.00  0.61           H  
ATOM    842 1HG  MET A  51      35.818  -0.514  -2.900  1.00  0.61           H  
ATOM    843 2HG  MET A  51      36.906   0.799  -2.447  1.00  0.61           H  
ATOM    844 1HE  MET A  51      35.368   1.997   0.784  1.00  0.61           H  
ATOM    845 2HE  MET A  51      36.686   2.144  -0.378  1.00  0.61           H  
ATOM    846 3HE  MET A  51      35.025   2.576  -0.842  1.00  0.61           H  
ATOM    847  N   ALA A  52      32.772   2.327  -5.010  1.00  0.60           N  
ATOM    848  CA  ALA A  52      31.948   3.422  -5.465  1.00  0.60           C  
ATOM    849  C   ALA A  52      30.464   3.060  -5.397  1.00  0.60           C  
ATOM    850  O   ALA A  52      29.622   3.880  -5.006  1.00  0.60           O  
ATOM    851  CB  ALA A  52      32.361   3.775  -6.858  1.00  0.60           C  
ATOM    852  H   ALA A  52      33.436   1.896  -5.653  1.00  0.60           H  
ATOM    853  HA  ALA A  52      32.125   4.273  -4.810  1.00  0.60           H  
ATOM    854 1HB  ALA A  52      31.800   4.626  -7.209  1.00  0.60           H  
ATOM    855 2HB  ALA A  52      33.421   4.019  -6.862  1.00  0.60           H  
ATOM    856 3HB  ALA A  52      32.187   2.917  -7.508  1.00  0.60           H  
ATOM    857  N   GLY A  53      30.144   1.813  -5.767  1.00  0.61           N  
ATOM    858  CA  GLY A  53      28.784   1.296  -5.745  1.00  0.61           C  
ATOM    859  C   GLY A  53      28.236   1.282  -4.335  1.00  0.61           C  
ATOM    860  O   GLY A  53      27.150   1.807  -4.075  1.00  0.61           O  
ATOM    861  H   GLY A  53      30.879   1.187  -6.098  1.00  0.61           H  
ATOM    862 1HA  GLY A  53      28.145   1.913  -6.367  1.00  0.61           H  
ATOM    863 2HA  GLY A  53      28.777   0.288  -6.160  1.00  0.61           H  
ATOM    864  N   ARG A  54      28.990   0.664  -3.426  1.00  0.62           N  
ATOM    865  CA  ARG A  54      28.597   0.547  -2.032  1.00  0.62           C  
ATOM    866  C   ARG A  54      28.537   1.893  -1.328  1.00  0.62           C  
ATOM    867  O   ARG A  54      27.624   2.147  -0.545  1.00  0.62           O  
ATOM    868  CB  ARG A  54      29.554  -0.375  -1.302  1.00  0.62           C  
ATOM    869  CG  ARG A  54      29.495  -1.829  -1.758  1.00  0.62           C  
ATOM    870  CD  ARG A  54      28.174  -2.382  -1.454  1.00  0.62           C  
ATOM    871  NE  ARG A  54      28.024  -3.781  -1.784  1.00  0.62           N  
ATOM    872  CZ  ARG A  54      27.619  -4.256  -2.976  1.00  0.62           C  
ATOM    873  NH1 ARG A  54      27.367  -3.437  -3.954  1.00  0.62           N  
ATOM    874  NH2 ARG A  54      27.467  -5.545  -3.152  1.00  0.62           N  
ATOM    875  H   ARG A  54      29.877   0.254  -3.721  1.00  0.62           H  
ATOM    876  HA  ARG A  54      27.606   0.097  -1.998  1.00  0.62           H  
ATOM    877 1HB  ARG A  54      30.578  -0.027  -1.466  1.00  0.62           H  
ATOM    878 2HB  ARG A  54      29.363  -0.347  -0.238  1.00  0.62           H  
ATOM    879 1HG  ARG A  54      29.669  -1.899  -2.830  1.00  0.62           H  
ATOM    880 2HG  ARG A  54      30.239  -2.410  -1.225  1.00  0.62           H  
ATOM    881 1HD  ARG A  54      28.010  -2.279  -0.381  1.00  0.62           H  
ATOM    882 2HD  ARG A  54      27.410  -1.823  -1.992  1.00  0.62           H  
ATOM    883  HE  ARG A  54      28.133  -4.457  -1.024  1.00  0.62           H  
ATOM    884 1HH1 ARG A  54      27.498  -2.450  -3.807  1.00  0.62           H  
ATOM    885 2HH1 ARG A  54      27.060  -3.807  -4.846  1.00  0.62           H  
ATOM    886 1HH2 ARG A  54      27.685  -6.181  -2.405  1.00  0.62           H  
ATOM    887 2HH2 ARG A  54      27.128  -5.918  -4.058  1.00  0.62           H  
ATOM    888  N   PHE A  55      29.479   2.777  -1.631  1.00  0.63           N  
ATOM    889  CA  PHE A  55      29.493   4.111  -1.057  1.00  0.63           C  
ATOM    890  C   PHE A  55      28.196   4.805  -1.445  1.00  0.63           C  
ATOM    891  O   PHE A  55      27.472   5.327  -0.587  1.00  0.63           O  
ATOM    892  CB  PHE A  55      30.696   4.885  -1.593  1.00  0.63           C  
ATOM    893  CG  PHE A  55      30.869   6.268  -1.118  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      31.444   6.491   0.103  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      30.484   7.346  -1.886  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      31.641   7.763   0.576  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      30.672   8.631  -1.428  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      31.254   8.840  -0.188  1.00  0.63           C  
ATOM    899  H   PHE A  55      30.228   2.531  -2.272  1.00  0.63           H  
ATOM    900  HA  PHE A  55      29.550   4.038   0.029  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      31.601   4.338  -1.336  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      30.643   4.911  -2.680  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      31.743   5.638   0.681  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      30.029   7.171  -2.865  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      32.102   7.918   1.550  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      30.365   9.478  -2.042  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      31.406   9.854   0.180  1.00  0.63           H  
ATOM    908  N   SER A  56      27.893   4.771  -2.753  1.00  0.64           N  
ATOM    909  CA  SER A  56      26.708   5.402  -3.296  1.00  0.64           C  
ATOM    910  C   SER A  56      25.451   4.780  -2.704  1.00  0.64           C  
ATOM    911  O   SER A  56      24.525   5.496  -2.336  1.00  0.64           O  
ATOM    912  CB  SER A  56      26.683   5.217  -4.806  1.00  0.64           C  
ATOM    913  OG  SER A  56      27.772   5.841  -5.412  1.00  0.64           O  
ATOM    914  H   SER A  56      28.525   4.313  -3.411  1.00  0.64           H  
ATOM    915  HA  SER A  56      26.729   6.465  -3.050  1.00  0.64           H  
ATOM    916 1HB  SER A  56      26.692   4.158  -5.049  1.00  0.64           H  
ATOM    917 2HB  SER A  56      25.758   5.635  -5.206  1.00  0.64           H  
ATOM    918  HG  SER A  56      28.538   5.241  -5.232  1.00  0.64           H  
ATOM    919  N   ALA A  57      25.422   3.450  -2.575  1.00  0.65           N  
ATOM    920  CA  ALA A  57      24.263   2.765  -2.022  1.00  0.65           C  
ATOM    921  C   ALA A  57      23.977   3.171  -0.607  1.00  0.65           C  
ATOM    922  O   ALA A  57      22.832   3.453  -0.256  1.00  0.65           O  
ATOM    923  CB  ALA A  57      24.497   1.273  -2.060  1.00  0.65           C  
ATOM    924  H   ALA A  57      26.212   2.897  -2.903  1.00  0.65           H  
ATOM    925  HA  ALA A  57      23.397   3.043  -2.603  1.00  0.65           H  
ATOM    926 1HB  ALA A  57      23.637   0.767  -1.653  1.00  0.65           H  
ATOM    927 2HB  ALA A  57      24.676   0.956  -3.083  1.00  0.65           H  
ATOM    928 3HB  ALA A  57      25.364   1.039  -1.458  1.00  0.65           H  
ATOM    929  N   LYS A  58      25.013   3.278   0.200  1.00  0.66           N  
ATOM    930  CA  LYS A  58      24.819   3.633   1.583  1.00  0.66           C  
ATOM    931  C   LYS A  58      24.352   5.062   1.714  1.00  0.66           C  
ATOM    932  O   LYS A  58      23.473   5.359   2.529  1.00  0.66           O  
ATOM    933  CB  LYS A  58      26.098   3.427   2.330  1.00  0.66           C  
ATOM    934  CG  LYS A  58      26.470   1.998   2.507  1.00  0.66           C  
ATOM    935  CD  LYS A  58      27.689   1.931   3.273  1.00  0.66           C  
ATOM    936  CE  LYS A  58      28.091   0.563   3.613  1.00  0.66           C  
ATOM    937  NZ  LYS A  58      28.616  -0.113   2.518  1.00  0.66           N  
ATOM    938  H   LYS A  58      25.952   3.055  -0.136  1.00  0.66           H  
ATOM    939  HA  LYS A  58      24.054   2.981   2.004  1.00  0.66           H  
ATOM    940 1HB  LYS A  58      26.912   3.917   1.786  1.00  0.66           H  
ATOM    941 2HB  LYS A  58      26.021   3.885   3.315  1.00  0.66           H  
ATOM    942 1HG  LYS A  58      25.684   1.473   3.041  1.00  0.66           H  
ATOM    943 2HG  LYS A  58      26.614   1.522   1.553  1.00  0.66           H  
ATOM    944 1HD  LYS A  58      28.500   2.404   2.720  1.00  0.66           H  
ATOM    945 2HD  LYS A  58      27.528   2.462   4.170  1.00  0.66           H  
ATOM    946 1HE  LYS A  58      28.815   0.612   4.380  1.00  0.66           H  
ATOM    947 2HE  LYS A  58      27.258   0.029   3.968  1.00  0.66           H  
ATOM    948 1HZ  LYS A  58      28.920  -1.063   2.822  1.00  0.66           H  
ATOM    949 2HZ  LYS A  58      27.903  -0.179   1.817  1.00  0.66           H  
ATOM    950 3HZ  LYS A  58      29.395   0.411   2.177  1.00  0.66           H  
ATOM    951  N   GLU A  59      24.901   5.946   0.886  1.00  0.67           N  
ATOM    952  CA  GLU A  59      24.483   7.331   0.929  1.00  0.67           C  
ATOM    953  C   GLU A  59      23.036   7.446   0.449  1.00  0.67           C  
ATOM    954  O   GLU A  59      22.235   8.166   1.055  1.00  0.67           O  
ATOM    955  CB  GLU A  59      25.406   8.195   0.079  1.00  0.67           C  
ATOM    956  CG  GLU A  59      25.031   9.676   0.074  1.00  0.67           C  
ATOM    957  CD  GLU A  59      25.154  10.392   1.390  1.00  0.67           C  
ATOM    958  OE1 GLU A  59      25.899   9.960   2.225  1.00  0.67           O  
ATOM    959  OE2 GLU A  59      24.464  11.392   1.554  1.00  0.67           O  
ATOM    960  H   GLU A  59      25.637   5.658   0.237  1.00  0.67           H  
ATOM    961  HA  GLU A  59      24.532   7.679   1.959  1.00  0.67           H  
ATOM    962 1HB  GLU A  59      26.432   8.095   0.436  1.00  0.67           H  
ATOM    963 2HB  GLU A  59      25.382   7.838  -0.954  1.00  0.67           H  
ATOM    964 1HG  GLU A  59      25.642  10.188  -0.668  1.00  0.67           H  
ATOM    965 2HG  GLU A  59      23.994   9.739  -0.251  1.00  0.67           H  
ATOM    966  N   ALA A  60      22.685   6.702  -0.607  1.00  0.68           N  
ATOM    967  CA  ALA A  60      21.328   6.734  -1.129  1.00  0.68           C  
ATOM    968  C   ALA A  60      20.371   6.260  -0.051  1.00  0.68           C  
ATOM    969  O   ALA A  60      19.315   6.863   0.159  1.00  0.68           O  
ATOM    970  CB  ALA A  60      21.226   5.881  -2.390  1.00  0.68           C  
ATOM    971  H   ALA A  60      23.380   6.136  -1.081  1.00  0.68           H  
ATOM    972  HA  ALA A  60      21.075   7.762  -1.376  1.00  0.68           H  
ATOM    973 1HB  ALA A  60      20.232   5.920  -2.791  1.00  0.68           H  
ATOM    974 2HB  ALA A  60      21.923   6.263  -3.136  1.00  0.68           H  
ATOM    975 3HB  ALA A  60      21.485   4.858  -2.145  1.00  0.68           H  
ATOM    976  N   TYR A  61      20.764   5.219   0.691  1.00  0.69           N  
ATOM    977  CA  TYR A  61      19.947   4.746   1.793  1.00  0.69           C  
ATOM    978  C   TYR A  61      19.797   5.786   2.869  1.00  0.69           C  
ATOM    979  O   TYR A  61      18.691   6.019   3.347  1.00  0.69           O  
ATOM    980  CB  TYR A  61      20.503   3.456   2.347  1.00  0.69           C  
ATOM    981  CG  TYR A  61      20.028   2.303   1.605  1.00  0.69           C  
ATOM    982  CD1 TYR A  61      20.890   1.441   0.974  1.00  0.69           C  
ATOM    983  CD2 TYR A  61      18.667   2.113   1.550  1.00  0.69           C  
ATOM    984  CE1 TYR A  61      20.376   0.399   0.275  1.00  0.69           C  
ATOM    985  CE2 TYR A  61      18.150   1.076   0.871  1.00  0.69           C  
ATOM    986  CZ  TYR A  61      18.982   0.219   0.220  1.00  0.69           C  
ATOM    987  OH  TYR A  61      18.456  -0.828  -0.475  1.00  0.69           O  
ATOM    988  H   TYR A  61      21.634   4.734   0.470  1.00  0.69           H  
ATOM    989  HA  TYR A  61      18.951   4.538   1.431  1.00  0.69           H  
ATOM    990 1HB  TYR A  61      21.584   3.483   2.281  1.00  0.69           H  
ATOM    991 2HB  TYR A  61      20.222   3.351   3.373  1.00  0.69           H  
ATOM    992  HD1 TYR A  61      21.966   1.589   1.029  1.00  0.69           H  
ATOM    993  HD2 TYR A  61      18.004   2.809   2.057  1.00  0.69           H  
ATOM    994  HE1 TYR A  61      21.040  -0.292  -0.228  1.00  0.69           H  
ATOM    995  HE2 TYR A  61      17.075   0.941   0.835  1.00  0.69           H  
ATOM    996  HH  TYR A  61      17.497  -0.773  -0.452  1.00  0.69           H  
ATOM    997  N   SER A  62      20.869   6.488   3.193  1.00  0.72           N  
ATOM    998  CA  SER A  62      20.766   7.509   4.213  1.00  0.72           C  
ATOM    999  C   SER A  62      19.733   8.543   3.773  1.00  0.72           C  
ATOM   1000  O   SER A  62      18.840   8.924   4.541  1.00  0.72           O  
ATOM   1001  CB  SER A  62      22.111   8.142   4.439  1.00  0.72           C  
ATOM   1002  OG  SER A  62      22.039   9.104   5.429  1.00  0.72           O  
ATOM   1003  H   SER A  62      21.773   6.273   2.772  1.00  0.72           H  
ATOM   1004  HA  SER A  62      20.430   7.050   5.142  1.00  0.72           H  
ATOM   1005 1HB  SER A  62      22.823   7.372   4.721  1.00  0.72           H  
ATOM   1006 2HB  SER A  62      22.469   8.596   3.520  1.00  0.72           H  
ATOM   1007  HG  SER A  62      21.480   9.843   5.086  1.00  0.72           H  
ATOM   1008  N   LYS A  63      19.802   8.958   2.504  1.00  0.75           N  
ATOM   1009  CA  LYS A  63      18.840   9.931   2.014  1.00  0.75           C  
ATOM   1010  C   LYS A  63      17.410   9.371   2.016  1.00  0.75           C  
ATOM   1011  O   LYS A  63      16.476  10.054   2.440  1.00  0.75           O  
ATOM   1012  CB  LYS A  63      19.228  10.402   0.611  1.00  0.75           C  
ATOM   1013  CG  LYS A  63      20.462  11.329   0.558  1.00  0.75           C  
ATOM   1014  CD  LYS A  63      20.684  11.849  -0.863  1.00  0.75           C  
ATOM   1015  CE  LYS A  63      21.749  12.966  -0.947  1.00  0.75           C  
ATOM   1016  NZ  LYS A  63      23.156  12.476  -0.784  1.00  0.75           N  
ATOM   1017  H   LYS A  63      20.551   8.615   1.896  1.00  0.75           H  
ATOM   1018  HA  LYS A  63      18.863  10.793   2.681  1.00  0.75           H  
ATOM   1019 1HB  LYS A  63      19.458   9.529  -0.005  1.00  0.75           H  
ATOM   1020 2HB  LYS A  63      18.386  10.914   0.149  1.00  0.75           H  
ATOM   1021 1HG  LYS A  63      20.326  12.168   1.239  1.00  0.75           H  
ATOM   1022 2HG  LYS A  63      21.353  10.766   0.869  1.00  0.75           H  
ATOM   1023 1HD  LYS A  63      21.021  11.017  -1.491  1.00  0.75           H  
ATOM   1024 2HD  LYS A  63      19.747  12.223  -1.267  1.00  0.75           H  
ATOM   1025 1HE  LYS A  63      21.663  13.439  -1.922  1.00  0.75           H  
ATOM   1026 2HE  LYS A  63      21.546  13.705  -0.175  1.00  0.75           H  
ATOM   1027 1HZ  LYS A  63      23.789  13.242  -0.872  1.00  0.75           H  
ATOM   1028 2HZ  LYS A  63      23.342  12.023   0.124  1.00  0.75           H  
ATOM   1029 3HZ  LYS A  63      23.368  11.787  -1.530  1.00  0.75           H  
ATOM   1030  N   ALA A  64      17.234   8.108   1.617  1.00  0.79           N  
ATOM   1031  CA  ALA A  64      15.914   7.467   1.597  1.00  0.79           C  
ATOM   1032  C   ALA A  64      15.310   7.417   2.993  1.00  0.79           C  
ATOM   1033  O   ALA A  64      14.098   7.534   3.175  1.00  0.79           O  
ATOM   1034  CB  ALA A  64      16.012   6.067   1.035  1.00  0.79           C  
ATOM   1035  H   ALA A  64      18.039   7.580   1.284  1.00  0.79           H  
ATOM   1036  HA  ALA A  64      15.262   8.064   0.963  1.00  0.79           H  
ATOM   1037 1HB  ALA A  64      15.025   5.609   0.996  1.00  0.79           H  
ATOM   1038 2HB  ALA A  64      16.423   6.128   0.053  1.00  0.79           H  
ATOM   1039 3HB  ALA A  64      16.664   5.470   1.668  1.00  0.79           H  
ATOM   1040  N   TYR A  65      16.182   7.270   3.984  1.00  0.86           N  
ATOM   1041  CA  TYR A  65      15.835   7.181   5.389  1.00  0.86           C  
ATOM   1042  C   TYR A  65      15.525   8.552   6.000  1.00  0.86           C  
ATOM   1043  O   TYR A  65      15.106   8.636   7.159  1.00  0.86           O  
ATOM   1044  CB  TYR A  65      16.998   6.564   6.153  1.00  0.86           C  
ATOM   1045  CG  TYR A  65      17.315   5.130   5.782  1.00  0.86           C  
ATOM   1046  CD1 TYR A  65      18.535   4.584   6.149  1.00  0.86           C  
ATOM   1047  CD2 TYR A  65      16.418   4.381   5.049  1.00  0.86           C  
ATOM   1048  CE1 TYR A  65      18.839   3.295   5.796  1.00  0.86           C  
ATOM   1049  CE2 TYR A  65      16.733   3.083   4.698  1.00  0.86           C  
ATOM   1050  CZ  TYR A  65      17.929   2.545   5.070  1.00  0.86           C  
ATOM   1051  OH  TYR A  65      18.229   1.257   4.720  1.00  0.86           O  
ATOM   1052  H   TYR A  65      17.167   7.160   3.739  1.00  0.86           H  
ATOM   1053  HA  TYR A  65      14.955   6.548   5.488  1.00  0.86           H  
ATOM   1054 1HB  TYR A  65      17.880   7.136   5.932  1.00  0.86           H  
ATOM   1055 2HB  TYR A  65      16.837   6.646   7.215  1.00  0.86           H  
ATOM   1056  HD1 TYR A  65      19.247   5.179   6.712  1.00  0.86           H  
ATOM   1057  HD2 TYR A  65      15.465   4.816   4.749  1.00  0.86           H  
ATOM   1058  HE1 TYR A  65      19.792   2.865   6.085  1.00  0.86           H  
ATOM   1059  HE2 TYR A  65      16.032   2.484   4.120  1.00  0.86           H  
ATOM   1060  HH  TYR A  65      19.162   1.087   4.878  1.00  0.86           H  
ATOM   1061  N   GLY A  66      15.764   9.629   5.242  1.00  0.97           N  
ATOM   1062  CA  GLY A  66      15.554  10.985   5.722  1.00  0.97           C  
ATOM   1063  C   GLY A  66      16.686  11.499   6.613  1.00  0.97           C  
ATOM   1064  O   GLY A  66      16.474  12.422   7.403  1.00  0.97           O  
ATOM   1065  H   GLY A  66      16.088   9.522   4.283  1.00  0.97           H  
ATOM   1066 1HA  GLY A  66      15.450  11.644   4.860  1.00  0.97           H  
ATOM   1067 2HA  GLY A  66      14.613  11.029   6.268  1.00  0.97           H  
ATOM   1068  N   THR A  67      17.879  10.901   6.512  1.00  1.13           N  
ATOM   1069  CA  THR A  67      18.983  11.307   7.373  1.00  1.13           C  
ATOM   1070  C   THR A  67      20.356  11.363   6.689  1.00  1.13           C  
ATOM   1071  O   THR A  67      20.487  11.244   5.466  1.00  1.13           O  
ATOM   1072  CB  THR A  67      19.048  10.359   8.587  1.00  1.13           C  
ATOM   1073  OG1 THR A  67      19.961  10.887   9.558  1.00  1.13           O  
ATOM   1074  CG2 THR A  67      19.495   8.958   8.161  1.00  1.13           C  
ATOM   1075  H   THR A  67      18.031  10.157   5.830  1.00  1.13           H  
ATOM   1076  HA  THR A  67      18.768  12.308   7.742  1.00  1.13           H  
ATOM   1077  HB  THR A  67      18.057  10.293   9.035  1.00  1.13           H  
ATOM   1078  HG1 THR A  67      20.871  10.692   9.271  1.00  1.13           H  
ATOM   1079 1HG2 THR A  67      19.517   8.316   9.026  1.00  1.13           H  
ATOM   1080 2HG2 THR A  67      18.794   8.571   7.437  1.00  1.13           H  
ATOM   1081 3HG2 THR A  67      20.488   8.991   7.713  1.00  1.13           H  
ATOM   1082  N   GLY A  68      21.383  11.603   7.505  1.00  1.34           N  
ATOM   1083  CA  GLY A  68      22.761  11.660   7.042  1.00  1.34           C  
ATOM   1084  C   GLY A  68      23.559  10.501   7.627  1.00  1.34           C  
ATOM   1085  O   GLY A  68      23.018   9.704   8.411  1.00  1.34           O  
ATOM   1086  H   GLY A  68      21.167  11.682   8.485  1.00  1.34           H  
ATOM   1087 1HA  GLY A  68      22.794  11.621   5.953  1.00  1.34           H  
ATOM   1088 2HA  GLY A  68      23.209  12.604   7.347  1.00  1.34           H  
ATOM   1089  N   ILE A  69      24.854  10.485   7.299  1.00  1.55           N  
ATOM   1090  CA  ILE A  69      25.776   9.442   7.726  1.00  1.55           C  
ATOM   1091  C   ILE A  69      26.247   9.583   9.168  1.00  1.55           C  
ATOM   1092  O   ILE A  69      26.406   8.598   9.886  1.00  1.55           O  
ATOM   1093  CB  ILE A  69      26.987   9.351   6.788  1.00  1.55           C  
ATOM   1094  CG1 ILE A  69      26.532   8.990   5.362  1.00  1.55           C  
ATOM   1095  CG2 ILE A  69      27.936   8.302   7.302  1.00  1.55           C  
ATOM   1096  CD1 ILE A  69      25.805   7.647   5.277  1.00  1.55           C  
ATOM   1097  H   ILE A  69      25.196  11.198   6.673  1.00  1.55           H  
ATOM   1098  HA  ILE A  69      25.248   8.511   7.629  1.00  1.55           H  
ATOM   1099  HB  ILE A  69      27.493  10.312   6.749  1.00  1.55           H  
ATOM   1100 1HG1 ILE A  69      25.856   9.765   4.996  1.00  1.55           H  
ATOM   1101 2HG1 ILE A  69      27.398   8.954   4.706  1.00  1.55           H  
ATOM   1102 1HG2 ILE A  69      28.786   8.247   6.652  1.00  1.55           H  
ATOM   1103 2HG2 ILE A  69      28.263   8.564   8.306  1.00  1.55           H  
ATOM   1104 3HG2 ILE A  69      27.425   7.343   7.320  1.00  1.55           H  
ATOM   1105 1HD1 ILE A  69      25.509   7.460   4.244  1.00  1.55           H  
ATOM   1106 2HD1 ILE A  69      26.467   6.849   5.616  1.00  1.55           H  
ATOM   1107 3HD1 ILE A  69      24.919   7.671   5.914  1.00  1.55           H  
ATOM   1108  N   GLY A  70      26.536  10.795   9.600  1.00  1.68           N  
ATOM   1109  CA  GLY A  70      26.987  10.910  10.969  1.00  1.68           C  
ATOM   1110  C   GLY A  70      25.760  10.800  11.853  1.00  1.68           C  
ATOM   1111  O   GLY A  70      24.634  10.696  11.354  1.00  1.68           O  
ATOM   1112  H   GLY A  70      26.422  11.604   9.011  1.00  1.68           H  
ATOM   1113 1HA  GLY A  70      27.698  10.118  11.203  1.00  1.68           H  
ATOM   1114 2HA  GLY A  70      27.483  11.868  11.123  1.00  1.68           H  
ATOM   1115  N   ALA A  71      25.944  10.867  13.158  1.00  1.68           N  
ATOM   1116  CA  ALA A  71      24.800  10.746  14.044  1.00  1.68           C  
ATOM   1117  C   ALA A  71      24.019   9.433  13.823  1.00  1.68           C  
ATOM   1118  O   ALA A  71      24.346   8.407  14.416  1.00  1.68           O  
ATOM   1119  CB  ALA A  71      23.871  11.957  13.904  1.00  1.68           C  
ATOM   1120  H   ALA A  71      26.874  10.971  13.536  1.00  1.68           H  
ATOM   1121  HA  ALA A  71      25.175  10.730  15.067  1.00  1.68           H  
ATOM   1122 1HB  ALA A  71      23.054  11.858  14.620  1.00  1.68           H  
ATOM   1123 2HB  ALA A  71      24.434  12.862  14.125  1.00  1.68           H  
ATOM   1124 3HB  ALA A  71      23.453  12.049  12.913  1.00  1.68           H  
ATOM   1125  N   ALA A  72      22.911   9.524  13.096  1.00  1.54           N  
ATOM   1126  CA  ALA A  72      21.954   8.430  12.917  1.00  1.54           C  
ATOM   1127  C   ALA A  72      22.400   7.168  12.159  1.00  1.54           C  
ATOM   1128  O   ALA A  72      22.253   6.078  12.716  1.00  1.54           O  
ATOM   1129  CB  ALA A  72      20.740   8.974  12.202  1.00  1.54           C  
ATOM   1130  H   ALA A  72      22.791  10.379  12.576  1.00  1.54           H  
ATOM   1131  HA  ALA A  72      21.659   8.112  13.917  1.00  1.54           H  
ATOM   1132 1HB  ALA A  72      19.982   8.197  12.130  1.00  1.54           H  
ATOM   1133 2HB  ALA A  72      20.339   9.824  12.749  1.00  1.54           H  
ATOM   1134 3HB  ALA A  72      21.033   9.286  11.207  1.00  1.54           H  
ATOM   1135  N   VAL A  73      22.871   7.256  10.901  1.00  1.32           N  
ATOM   1136  CA  VAL A  73      23.187   5.996  10.205  1.00  1.32           C  
ATOM   1137  C   VAL A  73      24.581   5.962   9.601  1.00  1.32           C  
ATOM   1138  O   VAL A  73      24.803   6.493   8.522  1.00  1.32           O  
ATOM   1139  CB  VAL A  73      22.148   5.751   9.084  1.00  1.32           C  
ATOM   1140  CG1 VAL A  73      22.461   4.461   8.356  1.00  1.32           C  
ATOM   1141  CG2 VAL A  73      20.744   5.665   9.683  1.00  1.32           C  
ATOM   1142  H   VAL A  73      23.010   8.145  10.408  1.00  1.32           H  
ATOM   1143  HA  VAL A  73      23.125   5.176  10.921  1.00  1.32           H  
ATOM   1144  HB  VAL A  73      22.198   6.574   8.361  1.00  1.32           H  
ATOM   1145 1HG1 VAL A  73      21.728   4.312   7.576  1.00  1.32           H  
ATOM   1146 2HG1 VAL A  73      23.463   4.517   7.918  1.00  1.32           H  
ATOM   1147 3HG1 VAL A  73      22.421   3.628   9.056  1.00  1.32           H  
ATOM   1148 1HG2 VAL A  73      20.021   5.497   8.894  1.00  1.32           H  
ATOM   1149 2HG2 VAL A  73      20.706   4.838  10.395  1.00  1.32           H  
ATOM   1150 3HG2 VAL A  73      20.503   6.583  10.191  1.00  1.32           H  
ATOM   1151  N   GLY A  74      25.508   5.237  10.213  1.00  1.10           N  
ATOM   1152  CA  GLY A  74      26.869   5.287   9.706  1.00  1.10           C  
ATOM   1153  C   GLY A  74      27.018   4.404   8.493  1.00  1.10           C  
ATOM   1154  O   GLY A  74      26.139   3.602   8.184  1.00  1.10           O  
ATOM   1155  H   GLY A  74      25.305   4.686  11.055  1.00  1.10           H  
ATOM   1156 1HA  GLY A  74      27.135   6.312   9.459  1.00  1.10           H  
ATOM   1157 2HA  GLY A  74      27.551   4.956  10.488  1.00  1.10           H  
ATOM   1158  N   PHE A  75      28.169   4.453   7.839  1.00  0.92           N  
ATOM   1159  CA  PHE A  75      28.311   3.616   6.665  1.00  0.92           C  
ATOM   1160  C   PHE A  75      28.251   2.133   7.033  1.00  0.92           C  
ATOM   1161  O   PHE A  75      27.586   1.340   6.373  1.00  0.92           O  
ATOM   1162  CB  PHE A  75      29.621   3.912   5.933  1.00  0.92           C  
ATOM   1163  CG  PHE A  75      29.653   5.198   5.117  1.00  0.92           C  
ATOM   1164  CD1 PHE A  75      30.506   6.229   5.453  1.00  0.92           C  
ATOM   1165  CD2 PHE A  75      28.851   5.358   4.001  1.00  0.92           C  
ATOM   1166  CE1 PHE A  75      30.551   7.388   4.686  1.00  0.92           C  
ATOM   1167  CE2 PHE A  75      28.886   6.499   3.237  1.00  0.92           C  
ATOM   1168  CZ  PHE A  75      29.739   7.518   3.580  1.00  0.92           C  
ATOM   1169  H   PHE A  75      28.899   5.094   8.116  1.00  0.92           H  
ATOM   1170  HA  PHE A  75      27.483   3.839   5.992  1.00  0.92           H  
ATOM   1171 1HB  PHE A  75      30.441   3.949   6.652  1.00  0.92           H  
ATOM   1172 2HB  PHE A  75      29.838   3.085   5.260  1.00  0.92           H  
ATOM   1173  HD1 PHE A  75      31.156   6.121   6.325  1.00  0.92           H  
ATOM   1174  HD2 PHE A  75      28.194   4.575   3.730  1.00  0.92           H  
ATOM   1175  HE1 PHE A  75      31.231   8.194   4.961  1.00  0.92           H  
ATOM   1176  HE2 PHE A  75      28.239   6.595   2.359  1.00  0.92           H  
ATOM   1177  HZ  PHE A  75      29.770   8.424   2.979  1.00  0.92           H  
ATOM   1178  N   GLN A  76      28.822   1.761   8.165  1.00  0.80           N  
ATOM   1179  CA  GLN A  76      28.841   0.350   8.526  1.00  0.80           C  
ATOM   1180  C   GLN A  76      27.526  -0.130   9.155  1.00  0.80           C  
ATOM   1181  O   GLN A  76      27.423  -1.289   9.559  1.00  0.80           O  
ATOM   1182  CB  GLN A  76      29.999   0.033   9.475  1.00  0.80           C  
ATOM   1183  CG  GLN A  76      31.423   0.192   8.891  1.00  0.80           C  
ATOM   1184  CD  GLN A  76      32.473  -0.198   9.946  1.00  0.80           C  
ATOM   1185  OE1 GLN A  76      32.080  -0.494  11.084  1.00  0.80           O  
ATOM   1186  NE2 GLN A  76      33.766  -0.207   9.616  1.00  0.80           N  
ATOM   1187  H   GLN A  76      29.310   2.439   8.730  1.00  0.80           H  
ATOM   1188  HA  GLN A  76      28.996  -0.223   7.610  1.00  0.80           H  
ATOM   1189 1HB  GLN A  76      29.924   0.675  10.353  1.00  0.80           H  
ATOM   1190 2HB  GLN A  76      29.904  -0.996   9.820  1.00  0.80           H  
ATOM   1191 1HG  GLN A  76      31.539  -0.465   8.026  1.00  0.80           H  
ATOM   1192 2HG  GLN A  76      31.590   1.232   8.595  1.00  0.80           H  
ATOM   1193 1HE2 GLN A  76      34.449  -0.456  10.295  1.00  0.80           H  
ATOM   1194 2HE2 GLN A  76      34.100   0.048   8.685  1.00  0.80           H  
ATOM   1195  N   ASP A  77      26.522   0.754   9.257  1.00  0.73           N  
ATOM   1196  CA  ASP A  77      25.233   0.371   9.812  1.00  0.73           C  
ATOM   1197  C   ASP A  77      24.321  -0.221   8.730  1.00  0.73           C  
ATOM   1198  O   ASP A  77      23.251  -0.762   9.037  1.00  0.73           O  
ATOM   1199  CB  ASP A  77      24.559   1.562  10.501  1.00  0.73           C  
ATOM   1200  CG  ASP A  77      25.272   1.991  11.830  1.00  0.73           C  
ATOM   1201  OD1 ASP A  77      25.675   1.117  12.564  1.00  0.73           O  
ATOM   1202  OD2 ASP A  77      25.418   3.181  12.081  1.00  0.73           O  
ATOM   1203  H   ASP A  77      26.622   1.703   8.898  1.00  0.73           H  
ATOM   1204  HA  ASP A  77      25.399  -0.398  10.566  1.00  0.73           H  
ATOM   1205 1HB  ASP A  77      24.557   2.410   9.816  1.00  0.73           H  
ATOM   1206 2HB  ASP A  77      23.521   1.322  10.718  1.00  0.73           H  
ATOM   1207  N   ILE A  78      24.744  -0.113   7.467  1.00  0.70           N  
ATOM   1208  CA  ILE A  78      23.978  -0.652   6.346  1.00  0.70           C  
ATOM   1209  C   ILE A  78      24.870  -1.641   5.620  1.00  0.70           C  
ATOM   1210  O   ILE A  78      26.017  -1.331   5.329  1.00  0.70           O  
ATOM   1211  CB  ILE A  78      23.574   0.431   5.339  1.00  0.70           C  
ATOM   1212  CG1 ILE A  78      22.741   1.508   5.976  1.00  0.70           C  
ATOM   1213  CG2 ILE A  78      22.768  -0.200   4.184  1.00  0.70           C  
ATOM   1214  CD1 ILE A  78      22.590   2.670   5.046  1.00  0.70           C  
ATOM   1215  H   ILE A  78      25.638   0.345   7.265  1.00  0.70           H  
ATOM   1216  HA  ILE A  78      23.093  -1.172   6.714  1.00  0.70           H  
ATOM   1217  HB  ILE A  78      24.472   0.899   4.948  1.00  0.70           H  
ATOM   1218 1HG1 ILE A  78      21.753   1.109   6.216  1.00  0.70           H  
ATOM   1219 2HG1 ILE A  78      23.210   1.853   6.896  1.00  0.70           H  
ATOM   1220 1HG2 ILE A  78      22.499   0.570   3.467  1.00  0.70           H  
ATOM   1221 2HG2 ILE A  78      23.359  -0.958   3.689  1.00  0.70           H  
ATOM   1222 3HG2 ILE A  78      21.859  -0.659   4.585  1.00  0.70           H  
ATOM   1223 1HD1 ILE A  78      21.981   3.446   5.486  1.00  0.70           H  
ATOM   1224 2HD1 ILE A  78      23.575   3.082   4.805  1.00  0.70           H  
ATOM   1225 3HD1 ILE A  78      22.130   2.305   4.158  1.00  0.70           H  
ATOM   1226  N   GLU A  79      24.381  -2.827   5.343  1.00  0.69           N  
ATOM   1227  CA  GLU A  79      25.217  -3.798   4.640  1.00  0.69           C  
ATOM   1228  C   GLU A  79      24.581  -4.207   3.322  1.00  0.69           C  
ATOM   1229  O   GLU A  79      23.430  -4.649   3.303  1.00  0.69           O  
ATOM   1230  CB  GLU A  79      25.459  -4.996   5.556  1.00  0.69           C  
ATOM   1231  CG  GLU A  79      26.320  -6.091   4.995  1.00  0.69           C  
ATOM   1232  CD  GLU A  79      26.568  -7.190   5.985  1.00  0.69           C  
ATOM   1233  OE1 GLU A  79      25.693  -8.015   6.182  1.00  0.69           O  
ATOM   1234  OE2 GLU A  79      27.633  -7.188   6.575  1.00  0.69           O  
ATOM   1235  H   GLU A  79      23.431  -3.049   5.609  1.00  0.69           H  
ATOM   1236  HA  GLU A  79      26.182  -3.343   4.408  1.00  0.69           H  
ATOM   1237 1HB  GLU A  79      25.941  -4.648   6.463  1.00  0.69           H  
ATOM   1238 2HB  GLU A  79      24.509  -5.404   5.854  1.00  0.69           H  
ATOM   1239 1HG  GLU A  79      25.818  -6.503   4.130  1.00  0.69           H  
ATOM   1240 2HG  GLU A  79      27.260  -5.667   4.673  1.00  0.69           H  
ATOM   1241  N   ILE A  80      25.330  -4.062   2.219  1.00  0.71           N  
ATOM   1242  CA  ILE A  80      24.801  -4.399   0.906  1.00  0.71           C  
ATOM   1243  C   ILE A  80      25.636  -5.516   0.271  1.00  0.71           C  
ATOM   1244  O   ILE A  80      26.826  -5.352  -0.016  1.00  0.71           O  
ATOM   1245  CB  ILE A  80      24.792  -3.166  -0.039  1.00  0.71           C  
ATOM   1246  CG1 ILE A  80      24.011  -1.997   0.560  1.00  0.71           C  
ATOM   1247  CG2 ILE A  80      24.178  -3.556  -1.392  1.00  0.71           C  
ATOM   1248  CD1 ILE A  80      24.880  -0.921   1.169  1.00  0.71           C  
ATOM   1249  H   ILE A  80      26.289  -3.719   2.287  1.00  0.71           H  
ATOM   1250  HA  ILE A  80      23.786  -4.749   1.023  1.00  0.71           H  
ATOM   1251  HB  ILE A  80      25.790  -2.836  -0.177  1.00  0.71           H  
ATOM   1252 1HG1 ILE A  80      23.380  -1.554  -0.211  1.00  0.71           H  
ATOM   1253 2HG1 ILE A  80      23.392  -2.377   1.340  1.00  0.71           H  
ATOM   1254 1HG2 ILE A  80      24.198  -2.697  -2.057  1.00  0.71           H  
ATOM   1255 2HG2 ILE A  80      24.751  -4.371  -1.832  1.00  0.71           H  
ATOM   1256 3HG2 ILE A  80      23.147  -3.882  -1.240  1.00  0.71           H  
ATOM   1257 1HD1 ILE A  80      24.249  -0.135   1.579  1.00  0.71           H  
ATOM   1258 2HD1 ILE A  80      25.496  -1.349   1.966  1.00  0.71           H  
ATOM   1259 3HD1 ILE A  80      25.525  -0.498   0.402  1.00  0.71           H  
ATOM   1260  N   LEU A  81      25.003  -6.654   0.033  1.00  0.75           N  
ATOM   1261  CA  LEU A  81      25.705  -7.801  -0.531  1.00  0.75           C  
ATOM   1262  C   LEU A  81      24.986  -8.303  -1.770  1.00  0.75           C  
ATOM   1263  O   LEU A  81      23.762  -8.243  -1.835  1.00  0.75           O  
ATOM   1264  CB  LEU A  81      25.857  -8.905   0.527  1.00  0.75           C  
ATOM   1265  CG  LEU A  81      26.708  -8.507   1.796  1.00  0.75           C  
ATOM   1266  CD1 LEU A  81      26.644  -9.600   2.833  1.00  0.75           C  
ATOM   1267  CD2 LEU A  81      28.166  -8.268   1.410  1.00  0.75           C  
ATOM   1268  H   LEU A  81      24.006  -6.706   0.246  1.00  0.75           H  
ATOM   1269  HA  LEU A  81      26.703  -7.488  -0.829  1.00  0.75           H  
ATOM   1270 1HB  LEU A  81      24.864  -9.193   0.871  1.00  0.75           H  
ATOM   1271 2HB  LEU A  81      26.325  -9.775   0.062  1.00  0.75           H  
ATOM   1272  HG  LEU A  81      26.297  -7.605   2.225  1.00  0.75           H  
ATOM   1273 1HD1 LEU A  81      27.221  -9.296   3.707  1.00  0.75           H  
ATOM   1274 2HD1 LEU A  81      25.625  -9.772   3.128  1.00  0.75           H  
ATOM   1275 3HD1 LEU A  81      27.060 -10.517   2.421  1.00  0.75           H  
ATOM   1276 1HD2 LEU A  81      28.727  -7.988   2.302  1.00  0.75           H  
ATOM   1277 2HD2 LEU A  81      28.578  -9.178   0.994  1.00  0.75           H  
ATOM   1278 3HD2 LEU A  81      28.230  -7.469   0.674  1.00  0.75           H  
ATOM   1279  N   ASP A  82      25.735  -8.748  -2.770  1.00  0.80           N  
ATOM   1280  CA  ASP A  82      25.105  -9.276  -3.973  1.00  0.80           C  
ATOM   1281  C   ASP A  82      24.369 -10.591  -3.713  1.00  0.80           C  
ATOM   1282  O   ASP A  82      24.844 -11.430  -2.942  1.00  0.80           O  
ATOM   1283  CB  ASP A  82      26.129  -9.444  -5.080  1.00  0.80           C  
ATOM   1284  CG  ASP A  82      26.659  -8.090  -5.600  1.00  0.80           C  
ATOM   1285  OD1 ASP A  82      26.145  -7.055  -5.199  1.00  0.80           O  
ATOM   1286  OD2 ASP A  82      27.595  -8.101  -6.350  1.00  0.80           O  
ATOM   1287  H   ASP A  82      26.740  -8.765  -2.684  1.00  0.80           H  
ATOM   1288  HA  ASP A  82      24.373  -8.557  -4.315  1.00  0.80           H  
ATOM   1289 1HB  ASP A  82      26.964 -10.043  -4.723  1.00  0.80           H  
ATOM   1290 2HB  ASP A  82      25.666  -9.984  -5.906  1.00  0.80           H  
ATOM   1291  N   ASN A  83      23.244 -10.787  -4.392  1.00  0.85           N  
ATOM   1292  CA  ASN A  83      22.483 -12.025  -4.319  1.00  0.85           C  
ATOM   1293  C   ASN A  83      22.950 -13.011  -5.377  1.00  0.85           C  
ATOM   1294  O   ASN A  83      23.924 -12.767  -6.092  1.00  0.85           O  
ATOM   1295  CB  ASN A  83      20.983 -11.776  -4.425  1.00  0.85           C  
ATOM   1296  CG  ASN A  83      20.460 -11.294  -5.777  1.00  0.85           C  
ATOM   1297  OD1 ASN A  83      21.101 -11.414  -6.840  1.00  0.85           O  
ATOM   1298  ND2 ASN A  83      19.250 -10.780  -5.736  1.00  0.85           N  
ATOM   1299  H   ASN A  83      22.895 -10.030  -4.966  1.00  0.85           H  
ATOM   1300  HA  ASN A  83      22.673 -12.483  -3.346  1.00  0.85           H  
ATOM   1301 1HB  ASN A  83      20.436 -12.671  -4.139  1.00  0.85           H  
ATOM   1302 2HB  ASN A  83      20.729 -11.017  -3.694  1.00  0.85           H  
ATOM   1303 1HD2 ASN A  83      18.785 -10.474  -6.562  1.00  0.85           H  
ATOM   1304 2HD2 ASN A  83      18.770 -10.702  -4.839  1.00  0.85           H  
ATOM   1305  N   ALA A  84      22.214 -14.110  -5.507  1.00  0.90           N  
ATOM   1306  CA  ALA A  84      22.521 -15.196  -6.438  1.00  0.90           C  
ATOM   1307  C   ALA A  84      22.574 -14.757  -7.905  1.00  0.90           C  
ATOM   1308  O   ALA A  84      23.193 -15.428  -8.730  1.00  0.90           O  
ATOM   1309  CB  ALA A  84      21.481 -16.291  -6.293  1.00  0.90           C  
ATOM   1310  H   ALA A  84      21.419 -14.227  -4.898  1.00  0.90           H  
ATOM   1311  HA  ALA A  84      23.501 -15.592  -6.172  1.00  0.90           H  
ATOM   1312 1HB  ALA A  84      21.732 -17.118  -6.956  1.00  0.90           H  
ATOM   1313 2HB  ALA A  84      21.462 -16.644  -5.263  1.00  0.90           H  
ATOM   1314 3HB  ALA A  84      20.503 -15.895  -6.561  1.00  0.90           H  
ATOM   1315  N   GLN A  85      21.869 -13.677  -8.249  1.00  0.92           N  
ATOM   1316  CA  GLN A  85      21.809 -13.194  -9.621  1.00  0.92           C  
ATOM   1317  C   GLN A  85      22.794 -12.052  -9.850  1.00  0.92           C  
ATOM   1318  O   GLN A  85      22.795 -11.436 -10.918  1.00  0.92           O  
ATOM   1319  CB  GLN A  85      20.404 -12.693  -9.967  1.00  0.92           C  
ATOM   1320  CG  GLN A  85      19.317 -13.741  -9.901  1.00  0.92           C  
ATOM   1321  CD  GLN A  85      17.935 -13.189 -10.296  1.00  0.92           C  
ATOM   1322  OE1 GLN A  85      17.757 -12.000 -10.649  1.00  0.92           O  
ATOM   1323  NE2 GLN A  85      16.933 -14.063 -10.236  1.00  0.92           N  
ATOM   1324  H   GLN A  85      21.408 -13.125  -7.537  1.00  0.92           H  
ATOM   1325  HA  GLN A  85      22.074 -14.012 -10.290  1.00  0.92           H  
ATOM   1326 1HB  GLN A  85      20.134 -11.885  -9.286  1.00  0.92           H  
ATOM   1327 2HB  GLN A  85      20.413 -12.284 -10.972  1.00  0.92           H  
ATOM   1328 1HG  GLN A  85      19.571 -14.554 -10.579  1.00  0.92           H  
ATOM   1329 2HG  GLN A  85      19.256 -14.115  -8.877  1.00  0.92           H  
ATOM   1330 1HE2 GLN A  85      16.003 -13.780 -10.477  1.00  0.92           H  
ATOM   1331 2HE2 GLN A  85      17.107 -15.006  -9.950  1.00  0.92           H  
ATOM   1332  N   GLY A  86      23.598 -11.734  -8.832  1.00  0.91           N  
ATOM   1333  CA  GLY A  86      24.549 -10.635  -8.909  1.00  0.91           C  
ATOM   1334  C   GLY A  86      23.934  -9.270  -8.583  1.00  0.91           C  
ATOM   1335  O   GLY A  86      24.568  -8.238  -8.799  1.00  0.91           O  
ATOM   1336  H   GLY A  86      23.572 -12.271  -7.966  1.00  0.91           H  
ATOM   1337 1HA  GLY A  86      25.368 -10.832  -8.218  1.00  0.91           H  
ATOM   1338 2HA  GLY A  86      24.983 -10.606  -9.907  1.00  0.91           H  
ATOM   1339  N   LYS A  87      22.683  -9.242  -8.122  1.00  0.87           N  
ATOM   1340  CA  LYS A  87      22.053  -7.964  -7.822  1.00  0.87           C  
ATOM   1341  C   LYS A  87      22.302  -7.608  -6.359  1.00  0.87           C  
ATOM   1342  O   LYS A  87      22.274  -8.494  -5.517  1.00  0.87           O  
ATOM   1343  CB  LYS A  87      20.558  -8.038  -8.113  1.00  0.87           C  
ATOM   1344  CG  LYS A  87      20.220  -8.240  -9.590  1.00  0.87           C  
ATOM   1345  CD  LYS A  87      18.710  -8.354  -9.800  1.00  0.87           C  
ATOM   1346  CE  LYS A  87      18.344  -8.450 -11.279  1.00  0.87           C  
ATOM   1347  NZ  LYS A  87      18.875  -9.688 -11.903  1.00  0.87           N  
ATOM   1348  H   LYS A  87      22.172 -10.105  -7.940  1.00  0.87           H  
ATOM   1349  HA  LYS A  87      22.499  -7.217  -8.472  1.00  0.87           H  
ATOM   1350 1HB  LYS A  87      20.127  -8.867  -7.568  1.00  0.87           H  
ATOM   1351 2HB  LYS A  87      20.064  -7.129  -7.766  1.00  0.87           H  
ATOM   1352 1HG  LYS A  87      20.604  -7.402 -10.171  1.00  0.87           H  
ATOM   1353 2HG  LYS A  87      20.697  -9.158  -9.946  1.00  0.87           H  
ATOM   1354 1HD  LYS A  87      18.348  -9.256  -9.299  1.00  0.87           H  
ATOM   1355 2HD  LYS A  87      18.211  -7.490  -9.364  1.00  0.87           H  
ATOM   1356 1HE  LYS A  87      17.260  -8.447 -11.375  1.00  0.87           H  
ATOM   1357 2HE  LYS A  87      18.748  -7.587 -11.807  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  87      18.612  -9.724 -12.871  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  87      19.882  -9.696 -11.829  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  87      18.491 -10.518 -11.416  1.00  0.87           H  
ATOM   1361  N   PRO A  88      22.527  -6.343  -6.003  1.00  0.83           N  
ATOM   1362  CA  PRO A  88      22.740  -5.922  -4.630  1.00  0.83           C  
ATOM   1363  C   PRO A  88      21.470  -6.071  -3.799  1.00  0.83           C  
ATOM   1364  O   PRO A  88      20.378  -5.808  -4.299  1.00  0.83           O  
ATOM   1365  CB  PRO A  88      23.141  -4.443  -4.817  1.00  0.83           C  
ATOM   1366  CG  PRO A  88      22.528  -4.031  -6.158  1.00  0.83           C  
ATOM   1367  CD  PRO A  88      22.572  -5.270  -7.007  1.00  0.83           C  
ATOM   1368  HA  PRO A  88      23.569  -6.490  -4.188  1.00  0.83           H  
ATOM   1369 1HB  PRO A  88      22.756  -3.852  -3.982  1.00  0.83           H  
ATOM   1370 2HB  PRO A  88      24.237  -4.357  -4.792  1.00  0.83           H  
ATOM   1371 1HG  PRO A  88      21.510  -3.659  -6.031  1.00  0.83           H  
ATOM   1372 2HG  PRO A  88      23.097  -3.216  -6.603  1.00  0.83           H  
ATOM   1373 1HD  PRO A  88      21.683  -5.283  -7.650  1.00  0.83           H  
ATOM   1374 2HD  PRO A  88      23.516  -5.319  -7.580  1.00  0.83           H  
ATOM   1375  N   GLU A  89      21.619  -6.422  -2.519  1.00  0.81           N  
ATOM   1376  CA  GLU A  89      20.507  -6.436  -1.560  1.00  0.81           C  
ATOM   1377  C   GLU A  89      20.963  -5.937  -0.194  1.00  0.81           C  
ATOM   1378  O   GLU A  89      22.103  -6.172   0.210  1.00  0.81           O  
ATOM   1379  CB  GLU A  89      19.913  -7.834  -1.352  1.00  0.81           C  
ATOM   1380  CG  GLU A  89      19.259  -8.511  -2.563  1.00  0.81           C  
ATOM   1381  CD  GLU A  89      18.583  -9.841  -2.173  1.00  0.81           C  
ATOM   1382  OE1 GLU A  89      18.566 -10.145  -1.004  1.00  0.81           O  
ATOM   1383  OE2 GLU A  89      18.131 -10.558  -3.044  1.00  0.81           O  
ATOM   1384  H   GLU A  89      22.535  -6.734  -2.202  1.00  0.81           H  
ATOM   1385  HA  GLU A  89      19.724  -5.769  -1.924  1.00  0.81           H  
ATOM   1386 1HB  GLU A  89      20.707  -8.500  -1.008  1.00  0.81           H  
ATOM   1387 2HB  GLU A  89      19.168  -7.789  -0.557  1.00  0.81           H  
ATOM   1388 1HG  GLU A  89      18.515  -7.841  -2.990  1.00  0.81           H  
ATOM   1389 2HG  GLU A  89      20.021  -8.697  -3.323  1.00  0.81           H  
ATOM   1390  N   VAL A  90      20.065  -5.307   0.554  1.00  0.82           N  
ATOM   1391  CA  VAL A  90      20.415  -4.897   1.909  1.00  0.82           C  
ATOM   1392  C   VAL A  90      20.062  -5.965   2.923  1.00  0.82           C  
ATOM   1393  O   VAL A  90      18.939  -6.476   2.944  1.00  0.82           O  
ATOM   1394  CB  VAL A  90      19.756  -3.584   2.281  1.00  0.82           C  
ATOM   1395  CG1 VAL A  90      20.054  -3.230   3.693  1.00  0.82           C  
ATOM   1396  CG2 VAL A  90      20.264  -2.579   1.486  1.00  0.82           C  
ATOM   1397  H   VAL A  90      19.139  -5.123   0.191  1.00  0.82           H  
ATOM   1398  HA  VAL A  90      21.485  -4.735   1.942  1.00  0.82           H  
ATOM   1399  HB  VAL A  90      18.692  -3.662   2.144  1.00  0.82           H  
ATOM   1400 1HG1 VAL A  90      19.592  -2.277   3.940  1.00  0.82           H  
ATOM   1401 2HG1 VAL A  90      19.656  -3.989   4.335  1.00  0.82           H  
ATOM   1402 3HG1 VAL A  90      21.133  -3.151   3.833  1.00  0.82           H  
ATOM   1403 1HG2 VAL A  90      19.775  -1.695   1.818  1.00  0.82           H  
ATOM   1404 2HG2 VAL A  90      21.305  -2.505   1.651  1.00  0.82           H  
ATOM   1405 3HG2 VAL A  90      20.061  -2.777   0.435  1.00  0.82           H  
ATOM   1406  N   THR A  91      21.040  -6.305   3.755  1.00  0.86           N  
ATOM   1407  CA  THR A  91      20.878  -7.363   4.739  1.00  0.86           C  
ATOM   1408  C   THR A  91      20.512  -6.810   6.125  1.00  0.86           C  
ATOM   1409  O   THR A  91      20.102  -7.558   7.013  1.00  0.86           O  
ATOM   1410  CB  THR A  91      22.179  -8.163   4.833  1.00  0.86           C  
ATOM   1411  OG1 THR A  91      23.180  -7.330   5.369  1.00  0.86           O  
ATOM   1412  CG2 THR A  91      22.612  -8.571   3.423  1.00  0.86           C  
ATOM   1413  H   THR A  91      21.934  -5.818   3.668  1.00  0.86           H  
ATOM   1414  HA  THR A  91      20.077  -8.025   4.411  1.00  0.86           H  
ATOM   1415  HB  THR A  91      22.043  -9.037   5.466  1.00  0.86           H  
ATOM   1416  HG1 THR A  91      24.015  -7.819   5.548  1.00  0.86           H  
ATOM   1417 1HG2 THR A  91      23.538  -9.114   3.482  1.00  0.86           H  
ATOM   1418 2HG2 THR A  91      21.849  -9.200   2.969  1.00  0.86           H  
ATOM   1419 3HG2 THR A  91      22.756  -7.675   2.810  1.00  0.86           H  
ATOM   1420  N   ARG A  92      20.676  -5.498   6.300  1.00  0.92           N  
ATOM   1421  CA  ARG A  92      20.394  -4.810   7.561  1.00  0.92           C  
ATOM   1422  C   ARG A  92      19.899  -3.395   7.303  1.00  0.92           C  
ATOM   1423  O   ARG A  92      20.553  -2.631   6.592  1.00  0.92           O  
ATOM   1424  CB  ARG A  92      21.632  -4.696   8.443  1.00  0.92           C  
ATOM   1425  CG  ARG A  92      21.361  -4.064   9.820  1.00  0.92           C  
ATOM   1426  CD  ARG A  92      22.579  -3.981  10.668  1.00  0.92           C  
ATOM   1427  NE  ARG A  92      22.254  -3.578  12.043  1.00  0.92           N  
ATOM   1428  CZ  ARG A  92      22.159  -2.311  12.520  1.00  0.92           C  
ATOM   1429  NH1 ARG A  92      22.353  -1.257  11.758  1.00  0.92           N  
ATOM   1430  NH2 ARG A  92      21.858  -2.131  13.798  1.00  0.92           N  
ATOM   1431  H   ARG A  92      21.011  -4.969   5.511  1.00  0.92           H  
ATOM   1432  HA  ARG A  92      19.621  -5.360   8.098  1.00  0.92           H  
ATOM   1433 1HB  ARG A  92      22.063  -5.685   8.599  1.00  0.92           H  
ATOM   1434 2HB  ARG A  92      22.384  -4.084   7.939  1.00  0.92           H  
ATOM   1435 1HG  ARG A  92      20.993  -3.044   9.683  1.00  0.92           H  
ATOM   1436 2HG  ARG A  92      20.609  -4.649  10.348  1.00  0.92           H  
ATOM   1437 1HD  ARG A  92      23.070  -4.952  10.701  1.00  0.92           H  
ATOM   1438 2HD  ARG A  92      23.262  -3.239  10.247  1.00  0.92           H  
ATOM   1439  HE  ARG A  92      22.088  -4.325  12.702  1.00  0.92           H  
ATOM   1440 1HH1 ARG A  92      22.588  -1.347  10.759  1.00  0.92           H  
ATOM   1441 2HH1 ARG A  92      22.270  -0.336  12.160  1.00  0.92           H  
ATOM   1442 1HH2 ARG A  92      21.704  -2.928  14.400  1.00  0.92           H  
ATOM   1443 2HH2 ARG A  92      21.786  -1.195  14.170  1.00  0.92           H  
ATOM   1444  N   HIS A  93      18.787  -3.030   7.937  1.00  0.99           N  
ATOM   1445  CA  HIS A  93      18.238  -1.690   7.787  1.00  0.99           C  
ATOM   1446  C   HIS A  93      17.949  -1.115   9.183  1.00  0.99           C  
ATOM   1447  O   HIS A  93      17.644  -1.881  10.093  1.00  0.99           O  
ATOM   1448  CB  HIS A  93      16.874  -1.729   7.077  1.00  0.99           C  
ATOM   1449  CG  HIS A  93      16.819  -2.375   5.752  1.00  0.99           C  
ATOM   1450  ND1 HIS A  93      16.759  -3.751   5.602  1.00  0.99           N  
ATOM   1451  CD2 HIS A  93      16.761  -1.863   4.510  1.00  0.99           C  
ATOM   1452  CE1 HIS A  93      16.680  -4.044   4.326  1.00  0.99           C  
ATOM   1453  NE2 HIS A  93      16.685  -2.920   3.651  1.00  0.99           N  
ATOM   1454  H   HIS A  93      18.300  -3.702   8.515  1.00  0.99           H  
ATOM   1455  HA  HIS A  93      18.924  -1.075   7.219  1.00  0.99           H  
ATOM   1456 1HB  HIS A  93      16.157  -2.241   7.719  1.00  0.99           H  
ATOM   1457 2HB  HIS A  93      16.510  -0.708   6.952  1.00  0.99           H  
ATOM   1458  HD1 HIS A  93      16.736  -4.429   6.335  1.00  0.99           H  
ATOM   1459  HD2 HIS A  93      16.761  -0.846   4.119  1.00  0.99           H  
ATOM   1460  HE1 HIS A  93      16.632  -5.081   3.989  1.00  0.99           H  
ATOM   1461  N   PRO A  94      18.067   0.210   9.392  1.00  1.04           N  
ATOM   1462  CA  PRO A  94      17.565   0.965  10.541  1.00  1.04           C  
ATOM   1463  C   PRO A  94      16.033   0.882  10.703  1.00  1.04           C  
ATOM   1464  O   PRO A  94      15.503   1.157  11.781  1.00  1.04           O  
ATOM   1465  CB  PRO A  94      18.005   2.400  10.216  1.00  1.04           C  
ATOM   1466  CG  PRO A  94      19.183   2.243   9.300  1.00  1.04           C  
ATOM   1467  CD  PRO A  94      18.885   1.010   8.478  1.00  1.04           C  
ATOM   1468  HA  PRO A  94      18.064   0.604  11.451  1.00  1.04           H  
ATOM   1469 1HB  PRO A  94      17.181   2.950   9.763  1.00  1.04           H  
ATOM   1470 2HB  PRO A  94      18.262   2.930  11.145  1.00  1.04           H  
ATOM   1471 1HG  PRO A  94      19.293   3.140   8.686  1.00  1.04           H  
ATOM   1472 2HG  PRO A  94      20.110   2.149   9.886  1.00  1.04           H  
ATOM   1473 1HD  PRO A  94      18.313   1.246   7.585  1.00  1.04           H  
ATOM   1474 2HD  PRO A  94      19.854   0.523   8.261  1.00  1.04           H  
ATOM   1475  N   PHE A  95      15.331   0.529   9.620  1.00  1.07           N  
ATOM   1476  CA  PHE A  95      13.871   0.457   9.602  1.00  1.07           C  
ATOM   1477  C   PHE A  95      13.310  -0.945   9.450  1.00  1.07           C  
ATOM   1478  O   PHE A  95      13.844  -1.787   8.726  1.00  1.07           O  
ATOM   1479  CB  PHE A  95      13.344   1.279   8.441  1.00  1.07           C  
ATOM   1480  CG  PHE A  95      13.604   2.703   8.598  1.00  1.07           C  
ATOM   1481  CD1 PHE A  95      14.805   3.215   8.222  1.00  1.07           C  
ATOM   1482  CD2 PHE A  95      12.652   3.545   9.116  1.00  1.07           C  
ATOM   1483  CE1 PHE A  95      15.062   4.531   8.372  1.00  1.07           C  
ATOM   1484  CE2 PHE A  95      12.903   4.879   9.254  1.00  1.07           C  
ATOM   1485  CZ  PHE A  95      14.121   5.377   8.880  1.00  1.07           C  
ATOM   1486  H   PHE A  95      15.822   0.314   8.771  1.00  1.07           H  
ATOM   1487  HA  PHE A  95      13.497   0.874  10.539  1.00  1.07           H  
ATOM   1488 1HB  PHE A  95      13.811   0.943   7.515  1.00  1.07           H  
ATOM   1489 2HB  PHE A  95      12.269   1.127   8.344  1.00  1.07           H  
ATOM   1490  HD1 PHE A  95      15.567   2.552   7.810  1.00  1.07           H  
ATOM   1491  HD2 PHE A  95      11.700   3.136   9.416  1.00  1.07           H  
ATOM   1492  HE1 PHE A  95      16.014   4.898   8.098  1.00  1.07           H  
ATOM   1493  HE2 PHE A  95      12.144   5.544   9.666  1.00  1.07           H  
ATOM   1494  HZ  PHE A  95      14.341   6.442   8.990  1.00  1.07           H  
ATOM   1495  N   ASP A  96      12.162  -1.174  10.069  1.00  1.05           N  
ATOM   1496  CA  ASP A  96      11.513  -2.467   9.952  1.00  1.05           C  
ATOM   1497  C   ASP A  96      10.688  -2.547   8.670  1.00  1.05           C  
ATOM   1498  O   ASP A  96       9.481  -2.299   8.674  1.00  1.05           O  
ATOM   1499  CB  ASP A  96      10.620  -2.717  11.178  1.00  1.05           C  
ATOM   1500  CG  ASP A  96      10.001  -4.143  11.274  1.00  1.05           C  
ATOM   1501  OD1 ASP A  96      10.044  -4.879  10.319  1.00  1.05           O  
ATOM   1502  OD2 ASP A  96       9.496  -4.464  12.329  1.00  1.05           O  
ATOM   1503  H   ASP A  96      11.753  -0.455  10.647  1.00  1.05           H  
ATOM   1504  HA  ASP A  96      12.280  -3.241   9.914  1.00  1.05           H  
ATOM   1505 1HB  ASP A  96      11.201  -2.540  12.084  1.00  1.05           H  
ATOM   1506 2HB  ASP A  96       9.804  -1.996  11.176  1.00  1.05           H  
ATOM   1507  N   GLY A  97      11.356  -2.897   7.575  1.00  1.00           N  
ATOM   1508  CA  GLY A  97      10.690  -3.023   6.278  1.00  1.00           C  
ATOM   1509  C   GLY A  97      11.664  -3.369   5.143  1.00  1.00           C  
ATOM   1510  O   GLY A  97      12.878  -3.347   5.336  1.00  1.00           O  
ATOM   1511  H   GLY A  97      12.362  -3.031   7.678  1.00  1.00           H  
ATOM   1512 1HA  GLY A  97       9.924  -3.790   6.367  1.00  1.00           H  
ATOM   1513 2HA  GLY A  97      10.182  -2.084   6.050  1.00  1.00           H  
ATOM   1514  N   PRO A  98      11.140  -3.746   3.963  1.00  0.92           N  
ATOM   1515  CA  PRO A  98      11.870  -4.090   2.751  1.00  0.92           C  
ATOM   1516  C   PRO A  98      12.469  -2.902   2.028  1.00  0.92           C  
ATOM   1517  O   PRO A  98      11.950  -1.785   2.087  1.00  0.92           O  
ATOM   1518  CB  PRO A  98      10.794  -4.742   1.887  1.00  0.92           C  
ATOM   1519  CG  PRO A  98       9.494  -4.099   2.347  1.00  0.92           C  
ATOM   1520  CD  PRO A  98       9.670  -3.901   3.837  1.00  0.92           C  
ATOM   1521  HA  PRO A  98      12.657  -4.815   3.002  1.00  0.92           H  
ATOM   1522 1HB  PRO A  98      11.024  -4.567   0.831  1.00  0.92           H  
ATOM   1523 2HB  PRO A  98      10.805  -5.830   2.035  1.00  0.92           H  
ATOM   1524 1HG  PRO A  98       9.342  -3.139   1.831  1.00  0.92           H  
ATOM   1525 2HG  PRO A  98       8.635  -4.737   2.090  1.00  0.92           H  
ATOM   1526 1HD  PRO A  98       9.137  -2.999   4.153  1.00  0.92           H  
ATOM   1527 2HD  PRO A  98       9.326  -4.798   4.371  1.00  0.92           H  
ATOM   1528  N   ALA A  99      13.500  -3.176   1.244  1.00  0.85           N  
ATOM   1529  CA  ALA A  99      14.068  -2.141   0.404  1.00  0.85           C  
ATOM   1530  C   ALA A  99      14.553  -2.717  -0.901  1.00  0.85           C  
ATOM   1531  O   ALA A  99      14.952  -3.882  -0.985  1.00  0.85           O  
ATOM   1532  CB  ALA A  99      15.233  -1.439   1.070  1.00  0.85           C  
ATOM   1533  H   ALA A  99      13.899  -4.103   1.232  1.00  0.85           H  
ATOM   1534  HA  ALA A  99      13.288  -1.416   0.200  1.00  0.85           H  
ATOM   1535 1HB  ALA A  99      15.586  -0.669   0.397  1.00  0.85           H  
ATOM   1536 2HB  ALA A  99      14.910  -0.989   2.008  1.00  0.85           H  
ATOM   1537 3HB  ALA A  99      16.025  -2.150   1.253  1.00  0.85           H  
ATOM   1538  N   TRP A 100      14.554  -1.866  -1.911  1.00  0.78           N  
ATOM   1539  CA  TRP A 100      15.049  -2.239  -3.217  1.00  0.78           C  
ATOM   1540  C   TRP A 100      16.222  -1.357  -3.560  1.00  0.78           C  
ATOM   1541  O   TRP A 100      16.245  -0.173  -3.221  1.00  0.78           O  
ATOM   1542  CB  TRP A 100      13.936  -2.101  -4.258  1.00  0.78           C  
ATOM   1543  CG  TRP A 100      12.830  -3.054  -3.999  1.00  0.78           C  
ATOM   1544  CD1 TRP A 100      12.577  -4.248  -4.605  1.00  0.78           C  
ATOM   1545  CD2 TRP A 100      11.831  -2.898  -2.986  1.00  0.78           C  
ATOM   1546  NE1 TRP A 100      11.473  -4.837  -4.037  1.00  0.78           N  
ATOM   1547  CE2 TRP A 100      11.012  -4.022  -3.036  1.00  0.78           C  
ATOM   1548  CE3 TRP A 100      11.582  -1.916  -2.051  1.00  0.78           C  
ATOM   1549  CZ2 TRP A 100       9.950  -4.182  -2.171  1.00  0.78           C  
ATOM   1550  CZ3 TRP A 100      10.556  -2.074  -1.189  1.00  0.78           C  
ATOM   1551  CH2 TRP A 100       9.744  -3.175  -1.239  1.00  0.78           C  
ATOM   1552  H   TRP A 100      14.189  -0.927  -1.747  1.00  0.78           H  
ATOM   1553  HA  TRP A 100      15.387  -3.274  -3.193  1.00  0.78           H  
ATOM   1554 1HB  TRP A 100      13.537  -1.085  -4.240  1.00  0.78           H  
ATOM   1555 2HB  TRP A 100      14.337  -2.287  -5.254  1.00  0.78           H  
ATOM   1556  HD1 TRP A 100      13.165  -4.673  -5.416  1.00  0.78           H  
ATOM   1557  HE1 TRP A 100      11.076  -5.726  -4.302  1.00  0.78           H  
ATOM   1558  HE3 TRP A 100      12.210  -1.033  -2.000  1.00  0.78           H  
ATOM   1559  HZ2 TRP A 100       9.299  -5.056  -2.199  1.00  0.78           H  
ATOM   1560  HZ3 TRP A 100      10.406  -1.295  -0.462  1.00  0.78           H  
ATOM   1561  HH2 TRP A 100       8.919  -3.256  -0.532  1.00  0.78           H  
ATOM   1562  N   ILE A 101      17.187  -1.945  -4.234  1.00  0.74           N  
ATOM   1563  CA  ILE A 101      18.386  -1.259  -4.676  1.00  0.74           C  
ATOM   1564  C   ILE A 101      18.821  -1.617  -6.082  1.00  0.74           C  
ATOM   1565  O   ILE A 101      18.811  -2.783  -6.481  1.00  0.74           O  
ATOM   1566  CB  ILE A 101      19.537  -1.486  -3.682  1.00  0.74           C  
ATOM   1567  CG1 ILE A 101      20.773  -0.748  -4.173  1.00  0.74           C  
ATOM   1568  CG2 ILE A 101      19.786  -2.935  -3.443  1.00  0.74           C  
ATOM   1569  CD1 ILE A 101      21.829  -0.640  -3.188  1.00  0.74           C  
ATOM   1570  H   ILE A 101      17.091  -2.927  -4.457  1.00  0.74           H  
ATOM   1571  HA  ILE A 101      18.175  -0.192  -4.672  1.00  0.74           H  
ATOM   1572  HB  ILE A 101      19.273  -1.023  -2.750  1.00  0.74           H  
ATOM   1573 1HG1 ILE A 101      21.177  -1.290  -5.023  1.00  0.74           H  
ATOM   1574 2HG1 ILE A 101      20.496   0.253  -4.497  1.00  0.74           H  
ATOM   1575 1HG2 ILE A 101      20.595  -3.062  -2.723  1.00  0.74           H  
ATOM   1576 2HG2 ILE A 101      18.885  -3.407  -3.059  1.00  0.74           H  
ATOM   1577 3HG2 ILE A 101      20.054  -3.390  -4.374  1.00  0.74           H  
ATOM   1578 1HD1 ILE A 101      22.656  -0.130  -3.644  1.00  0.74           H  
ATOM   1579 2HD1 ILE A 101      21.467  -0.079  -2.348  1.00  0.74           H  
ATOM   1580 3HD1 ILE A 101      22.137  -1.629  -2.870  1.00  0.74           H  
ATOM   1581  N   SER A 102      19.238  -0.591  -6.814  1.00  0.71           N  
ATOM   1582  CA  SER A 102      19.757  -0.743  -8.159  1.00  0.71           C  
ATOM   1583  C   SER A 102      21.011   0.091  -8.371  1.00  0.71           C  
ATOM   1584  O   SER A 102      20.996   1.310  -8.188  1.00  0.71           O  
ATOM   1585  CB  SER A 102      18.696  -0.318  -9.149  1.00  0.71           C  
ATOM   1586  OG  SER A 102      19.173  -0.381 -10.465  1.00  0.71           O  
ATOM   1587  H   SER A 102      19.154   0.346  -6.414  1.00  0.71           H  
ATOM   1588  HA  SER A 102      20.008  -1.791  -8.321  1.00  0.71           H  
ATOM   1589 1HB  SER A 102      17.829  -0.970  -9.044  1.00  0.71           H  
ATOM   1590 2HB  SER A 102      18.370   0.699  -8.922  1.00  0.71           H  
ATOM   1591  HG  SER A 102      19.579  -1.246 -10.559  1.00  0.71           H  
ATOM   1592  N   ILE A 103      22.106  -0.579  -8.745  1.00  0.69           N  
ATOM   1593  CA  ILE A 103      23.388   0.096  -8.966  1.00  0.69           C  
ATOM   1594  C   ILE A 103      23.796  -0.032 -10.436  1.00  0.69           C  
ATOM   1595  O   ILE A 103      23.841  -1.143 -10.971  1.00  0.69           O  
ATOM   1596  CB  ILE A 103      24.515  -0.504  -8.090  1.00  0.69           C  
ATOM   1597  CG1 ILE A 103      24.163  -0.404  -6.584  1.00  0.69           C  
ATOM   1598  CG2 ILE A 103      25.793   0.275  -8.345  1.00  0.69           C  
ATOM   1599  CD1 ILE A 103      25.105  -1.148  -5.655  1.00  0.69           C  
ATOM   1600  H   ILE A 103      22.048  -1.578  -8.880  1.00  0.69           H  
ATOM   1601  HA  ILE A 103      23.285   1.154  -8.729  1.00  0.69           H  
ATOM   1602  HB  ILE A 103      24.664  -1.552  -8.339  1.00  0.69           H  
ATOM   1603 1HG1 ILE A 103      24.186   0.612  -6.304  1.00  0.69           H  
ATOM   1604 2HG1 ILE A 103      23.160  -0.785  -6.433  1.00  0.69           H  
ATOM   1605 1HG2 ILE A 103      26.595  -0.128  -7.738  1.00  0.69           H  
ATOM   1606 2HG2 ILE A 103      26.063   0.204  -9.396  1.00  0.69           H  
ATOM   1607 3HG2 ILE A 103      25.631   1.321  -8.085  1.00  0.69           H  
ATOM   1608 1HD1 ILE A 103      24.782  -1.013  -4.625  1.00  0.69           H  
ATOM   1609 2HD1 ILE A 103      25.105  -2.206  -5.896  1.00  0.69           H  
ATOM   1610 3HD1 ILE A 103      26.110  -0.752  -5.772  1.00  0.69           H  
ATOM   1611  N   SER A 104      24.087   1.097 -11.081  1.00  0.69           N  
ATOM   1612  CA  SER A 104      24.491   1.122 -12.483  1.00  0.69           C  
ATOM   1613  C   SER A 104      25.851   1.788 -12.666  1.00  0.69           C  
ATOM   1614  O   SER A 104      26.125   2.833 -12.075  1.00  0.69           O  
ATOM   1615  CB  SER A 104      23.458   1.872 -13.302  1.00  0.69           C  
ATOM   1616  OG  SER A 104      23.861   1.978 -14.640  1.00  0.69           O  
ATOM   1617  H   SER A 104      24.008   1.978 -10.573  1.00  0.69           H  
ATOM   1618  HA  SER A 104      24.562   0.096 -12.845  1.00  0.69           H  
ATOM   1619 1HB  SER A 104      22.500   1.355 -13.244  1.00  0.69           H  
ATOM   1620 2HB  SER A 104      23.320   2.869 -12.879  1.00  0.69           H  
ATOM   1621  HG  SER A 104      24.747   2.356 -14.617  1.00  0.69           H  
ATOM   1622  N   HIS A 105      26.689   1.222 -13.532  1.00  0.70           N  
ATOM   1623  CA  HIS A 105      28.013   1.807 -13.767  1.00  0.70           C  
ATOM   1624  C   HIS A 105      28.307   2.120 -15.219  1.00  0.70           C  
ATOM   1625  O   HIS A 105      27.867   1.422 -16.136  1.00  0.70           O  
ATOM   1626  CB  HIS A 105      29.147   0.867 -13.329  1.00  0.70           C  
ATOM   1627  CG  HIS A 105      29.308   0.569 -11.866  1.00  0.70           C  
ATOM   1628  ND1 HIS A 105      28.492  -0.305 -11.185  1.00  0.70           N  
ATOM   1629  CD2 HIS A 105      30.247   0.981 -10.978  1.00  0.70           C  
ATOM   1630  CE1 HIS A 105      28.914  -0.405  -9.929  1.00  0.70           C  
ATOM   1631  NE2 HIS A 105      29.975   0.364  -9.783  1.00  0.70           N  
ATOM   1632  H   HIS A 105      26.420   0.372 -14.011  1.00  0.70           H  
ATOM   1633  HA  HIS A 105      28.107   2.739 -13.215  1.00  0.70           H  
ATOM   1634 1HB  HIS A 105      29.031  -0.085 -13.845  1.00  0.70           H  
ATOM   1635 2HB  HIS A 105      30.096   1.292 -13.674  1.00  0.70           H  
ATOM   1636  HD2 HIS A 105      31.071   1.664 -11.183  1.00  0.70           H  
ATOM   1637  HE1 HIS A 105      28.469  -1.024  -9.153  1.00  0.70           H  
ATOM   1638  HE2 HIS A 105      30.524   0.475  -8.922  1.00  0.70           H  
ATOM   1639  N   THR A 106      29.137   3.136 -15.388  1.00  0.69           N  
ATOM   1640  CA  THR A 106      29.704   3.546 -16.655  1.00  0.69           C  
ATOM   1641  C   THR A 106      31.204   3.518 -16.458  1.00  0.69           C  
ATOM   1642  O   THR A 106      31.685   3.161 -15.385  1.00  0.69           O  
ATOM   1643  CB  THR A 106      29.314   4.977 -17.046  1.00  0.69           C  
ATOM   1644  OG1 THR A 106      29.995   5.897 -16.170  1.00  0.69           O  
ATOM   1645  CG2 THR A 106      27.819   5.172 -16.879  1.00  0.69           C  
ATOM   1646  H   THR A 106      29.379   3.691 -14.567  1.00  0.69           H  
ATOM   1647  HA  THR A 106      29.428   2.840 -17.440  1.00  0.69           H  
ATOM   1648  HB  THR A 106      29.600   5.172 -18.077  1.00  0.69           H  
ATOM   1649  HG1 THR A 106      29.607   5.782 -15.271  1.00  0.69           H  
ATOM   1650 1HG2 THR A 106      27.553   6.194 -17.145  1.00  0.69           H  
ATOM   1651 2HG2 THR A 106      27.286   4.475 -17.527  1.00  0.69           H  
ATOM   1652 3HG2 THR A 106      27.544   4.986 -15.839  1.00  0.69           H  
ATOM   1653  N   ASP A 107      31.944   3.920 -17.472  1.00  0.68           N  
ATOM   1654  CA  ASP A 107      33.395   3.973 -17.378  1.00  0.68           C  
ATOM   1655  C   ASP A 107      33.925   4.963 -16.325  1.00  0.68           C  
ATOM   1656  O   ASP A 107      35.078   4.842 -15.904  1.00  0.68           O  
ATOM   1657  CB  ASP A 107      33.984   4.334 -18.736  1.00  0.68           C  
ATOM   1658  CG  ASP A 107      33.841   3.208 -19.753  1.00  0.68           C  
ATOM   1659  OD1 ASP A 107      33.502   2.114 -19.358  1.00  0.68           O  
ATOM   1660  OD2 ASP A 107      34.064   3.451 -20.912  1.00  0.68           O  
ATOM   1661  H   ASP A 107      31.495   4.200 -18.330  1.00  0.68           H  
ATOM   1662  HA  ASP A 107      33.747   2.979 -17.104  1.00  0.68           H  
ATOM   1663 1HB  ASP A 107      33.489   5.226 -19.121  1.00  0.68           H  
ATOM   1664 2HB  ASP A 107      35.041   4.573 -18.619  1.00  0.68           H  
ATOM   1665  N   THR A 108      33.127   5.986 -15.962  1.00  0.66           N  
ATOM   1666  CA  THR A 108      33.610   6.995 -15.012  1.00  0.66           C  
ATOM   1667  C   THR A 108      32.710   7.235 -13.796  1.00  0.66           C  
ATOM   1668  O   THR A 108      33.178   7.743 -12.774  1.00  0.66           O  
ATOM   1669  CB  THR A 108      33.842   8.338 -15.727  1.00  0.66           C  
ATOM   1670  OG1 THR A 108      32.612   8.800 -16.287  1.00  0.66           O  
ATOM   1671  CG2 THR A 108      34.877   8.192 -16.837  1.00  0.66           C  
ATOM   1672  H   THR A 108      32.163   6.021 -16.293  1.00  0.66           H  
ATOM   1673  HA  THR A 108      34.574   6.660 -14.630  1.00  0.66           H  
ATOM   1674  HB  THR A 108      34.195   9.068 -14.998  1.00  0.66           H  
ATOM   1675  HG1 THR A 108      31.923   8.730 -15.626  1.00  0.66           H  
ATOM   1676 1HG2 THR A 108      35.029   9.156 -17.320  1.00  0.66           H  
ATOM   1677 2HG2 THR A 108      35.820   7.846 -16.410  1.00  0.66           H  
ATOM   1678 3HG2 THR A 108      34.530   7.475 -17.575  1.00  0.66           H  
ATOM   1679  N   LEU A 109      31.428   6.921 -13.918  1.00  0.64           N  
ATOM   1680  CA  LEU A 109      30.459   7.209 -12.863  1.00  0.64           C  
ATOM   1681  C   LEU A 109      29.658   5.988 -12.437  1.00  0.64           C  
ATOM   1682  O   LEU A 109      29.351   5.123 -13.268  1.00  0.64           O  
ATOM   1683  CB  LEU A 109      29.433   8.239 -13.341  1.00  0.64           C  
ATOM   1684  CG  LEU A 109      29.924   9.643 -13.791  1.00  0.64           C  
ATOM   1685  CD1 LEU A 109      28.781  10.390 -14.461  1.00  0.64           C  
ATOM   1686  CD2 LEU A 109      30.405  10.407 -12.601  1.00  0.64           C  
ATOM   1687  H   LEU A 109      31.102   6.493 -14.769  1.00  0.64           H  
ATOM   1688  HA  LEU A 109      30.988   7.591 -11.991  1.00  0.64           H  
ATOM   1689 1HB  LEU A 109      28.854   7.807 -14.154  1.00  0.64           H  
ATOM   1690 2HB  LEU A 109      28.790   8.383 -12.513  1.00  0.64           H  
ATOM   1691  HG  LEU A 109      30.722   9.544 -14.503  1.00  0.64           H  
ATOM   1692 1HD1 LEU A 109      29.130  11.372 -14.779  1.00  0.64           H  
ATOM   1693 2HD1 LEU A 109      28.441   9.827 -15.331  1.00  0.64           H  
ATOM   1694 3HD1 LEU A 109      27.964  10.512 -13.777  1.00  0.64           H  
ATOM   1695 1HD2 LEU A 109      30.752  11.394 -12.905  1.00  0.64           H  
ATOM   1696 2HD2 LEU A 109      29.599  10.512 -11.872  1.00  0.64           H  
ATOM   1697 3HD2 LEU A 109      31.207   9.869 -12.175  1.00  0.64           H  
ATOM   1698  N   VAL A 110      29.230   5.975 -11.175  1.00  0.62           N  
ATOM   1699  CA  VAL A 110      28.283   4.968 -10.716  1.00  0.62           C  
ATOM   1700  C   VAL A 110      27.071   5.646 -10.111  1.00  0.62           C  
ATOM   1701  O   VAL A 110      27.205   6.604  -9.346  1.00  0.62           O  
ATOM   1702  CB  VAL A 110      28.891   4.063  -9.643  1.00  0.62           C  
ATOM   1703  CG1 VAL A 110      29.269   4.851  -8.487  1.00  0.62           C  
ATOM   1704  CG2 VAL A 110      27.898   3.000  -9.222  1.00  0.62           C  
ATOM   1705  H   VAL A 110      29.568   6.688 -10.529  1.00  0.62           H  
ATOM   1706  HA  VAL A 110      27.965   4.365 -11.559  1.00  0.62           H  
ATOM   1707  HB  VAL A 110      29.782   3.597 -10.041  1.00  0.62           H  
ATOM   1708 1HG1 VAL A 110      29.683   4.200  -7.760  1.00  0.62           H  
ATOM   1709 2HG1 VAL A 110      29.995   5.597  -8.780  1.00  0.62           H  
ATOM   1710 3HG1 VAL A 110      28.382   5.334  -8.074  1.00  0.62           H  
ATOM   1711 1HG2 VAL A 110      28.360   2.373  -8.493  1.00  0.62           H  
ATOM   1712 2HG2 VAL A 110      27.009   3.449  -8.792  1.00  0.62           H  
ATOM   1713 3HG2 VAL A 110      27.616   2.401 -10.080  1.00  0.62           H  
ATOM   1714  N   MET A 111      25.885   5.142 -10.425  1.00  0.60           N  
ATOM   1715  CA  MET A 111      24.681   5.707  -9.843  1.00  0.60           C  
ATOM   1716  C   MET A 111      23.871   4.659  -9.121  1.00  0.60           C  
ATOM   1717  O   MET A 111      23.661   3.553  -9.635  1.00  0.60           O  
ATOM   1718  CB  MET A 111      23.803   6.387 -10.888  1.00  0.60           C  
ATOM   1719  CG  MET A 111      22.508   6.994 -10.272  1.00  0.60           C  
ATOM   1720  SD  MET A 111      21.442   7.869 -11.427  1.00  0.60           S  
ATOM   1721  CE  MET A 111      22.321   9.409 -11.626  1.00  0.60           C  
ATOM   1722  H   MET A 111      25.836   4.344 -11.055  1.00  0.60           H  
ATOM   1723  HA  MET A 111      24.970   6.448  -9.106  1.00  0.60           H  
ATOM   1724 1HB  MET A 111      24.355   7.175 -11.377  1.00  0.60           H  
ATOM   1725 2HB  MET A 111      23.512   5.663 -11.649  1.00  0.60           H  
ATOM   1726 1HG  MET A 111      21.914   6.198  -9.828  1.00  0.60           H  
ATOM   1727 2HG  MET A 111      22.788   7.684  -9.471  1.00  0.60           H  
ATOM   1728 1HE  MET A 111      21.771  10.057 -12.307  1.00  0.60           H  
ATOM   1729 2HE  MET A 111      22.421   9.901 -10.657  1.00  0.60           H  
ATOM   1730 3HE  MET A 111      23.295   9.211 -12.038  1.00  0.60           H  
ATOM   1731  N   THR A 112      23.389   5.019  -7.936  1.00  0.60           N  
ATOM   1732  CA  THR A 112      22.566   4.097  -7.191  1.00  0.60           C  
ATOM   1733  C   THR A 112      21.244   4.701  -6.763  1.00  0.60           C  
ATOM   1734  O   THR A 112      21.183   5.834  -6.277  1.00  0.60           O  
ATOM   1735  CB  THR A 112      23.294   3.591  -5.948  1.00  0.60           C  
ATOM   1736  OG1 THR A 112      24.531   2.985  -6.345  1.00  0.60           O  
ATOM   1737  CG2 THR A 112      22.419   2.534  -5.263  1.00  0.60           C  
ATOM   1738  H   THR A 112      23.625   5.935  -7.557  1.00  0.60           H  
ATOM   1739  HA  THR A 112      22.346   3.247  -7.826  1.00  0.60           H  
ATOM   1740  HB  THR A 112      23.504   4.407  -5.255  1.00  0.60           H  
ATOM   1741  HG1 THR A 112      24.964   2.588  -5.576  1.00  0.60           H  
ATOM   1742 1HG2 THR A 112      22.924   2.129  -4.435  1.00  0.60           H  
ATOM   1743 2HG2 THR A 112      21.489   2.967  -4.930  1.00  0.60           H  
ATOM   1744 3HG2 THR A 112      22.208   1.736  -5.958  1.00  0.60           H  
ATOM   1745  N   GLN A 113      20.183   3.926  -6.940  1.00  0.61           N  
ATOM   1746  CA  GLN A 113      18.864   4.313  -6.465  1.00  0.61           C  
ATOM   1747  C   GLN A 113      18.337   3.315  -5.471  1.00  0.61           C  
ATOM   1748  O   GLN A 113      18.419   2.095  -5.686  1.00  0.61           O  
ATOM   1749  CB  GLN A 113      17.850   4.448  -7.585  1.00  0.61           C  
ATOM   1750  CG  GLN A 113      16.435   4.835  -7.088  1.00  0.61           C  
ATOM   1751  CD  GLN A 113      15.466   5.091  -8.215  1.00  0.61           C  
ATOM   1752  OE1 GLN A 113      15.611   4.546  -9.312  1.00  0.61           O  
ATOM   1753  NE2 GLN A 113      14.465   5.920  -7.960  1.00  0.61           N  
ATOM   1754  H   GLN A 113      20.321   3.018  -7.389  1.00  0.61           H  
ATOM   1755  HA  GLN A 113      18.943   5.272  -5.958  1.00  0.61           H  
ATOM   1756 1HB  GLN A 113      18.186   5.208  -8.291  1.00  0.61           H  
ATOM   1757 2HB  GLN A 113      17.776   3.504  -8.125  1.00  0.61           H  
ATOM   1758 1HG  GLN A 113      16.037   4.004  -6.508  1.00  0.61           H  
ATOM   1759 2HG  GLN A 113      16.490   5.718  -6.454  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 113      13.791   6.124  -8.672  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 113      14.385   6.340  -7.057  1.00  0.61           H  
ATOM   1762  N   VAL A 114      17.818   3.826  -4.364  1.00  0.65           N  
ATOM   1763  CA  VAL A 114      17.239   2.936  -3.386  1.00  0.65           C  
ATOM   1764  C   VAL A 114      15.848   3.384  -2.992  1.00  0.65           C  
ATOM   1765  O   VAL A 114      15.572   4.585  -2.876  1.00  0.65           O  
ATOM   1766  CB  VAL A 114      18.050   2.959  -2.119  1.00  0.65           C  
ATOM   1767  CG1 VAL A 114      19.499   2.580  -2.398  1.00  0.65           C  
ATOM   1768  CG2 VAL A 114      17.904   4.282  -1.537  1.00  0.65           C  
ATOM   1769  H   VAL A 114      17.821   4.836  -4.222  1.00  0.65           H  
ATOM   1770  HA  VAL A 114      17.194   1.934  -3.798  1.00  0.65           H  
ATOM   1771  HB  VAL A 114      17.652   2.233  -1.450  1.00  0.65           H  
ATOM   1772 1HG1 VAL A 114      20.065   2.603  -1.482  1.00  0.65           H  
ATOM   1773 2HG1 VAL A 114      19.527   1.589  -2.821  1.00  0.65           H  
ATOM   1774 3HG1 VAL A 114      19.932   3.283  -3.090  1.00  0.65           H  
ATOM   1775 1HG2 VAL A 114      18.435   4.314  -0.635  1.00  0.65           H  
ATOM   1776 2HG2 VAL A 114      18.283   5.025  -2.213  1.00  0.65           H  
ATOM   1777 3HG2 VAL A 114      16.855   4.458  -1.354  1.00  0.65           H  
ATOM   1778  N   ILE A 115      14.994   2.415  -2.706  1.00  0.73           N  
ATOM   1779  CA  ILE A 115      13.648   2.702  -2.232  1.00  0.73           C  
ATOM   1780  C   ILE A 115      13.330   1.926  -0.961  1.00  0.73           C  
ATOM   1781  O   ILE A 115      13.515   0.708  -0.919  1.00  0.73           O  
ATOM   1782  CB  ILE A 115      12.586   2.383  -3.316  1.00  0.73           C  
ATOM   1783  CG1 ILE A 115      12.832   3.226  -4.591  1.00  0.73           C  
ATOM   1784  CG2 ILE A 115      11.191   2.658  -2.750  1.00  0.73           C  
ATOM   1785  CD1 ILE A 115      11.960   2.850  -5.747  1.00  0.73           C  
ATOM   1786  H   ILE A 115      15.304   1.450  -2.832  1.00  0.73           H  
ATOM   1787  HA  ILE A 115      13.579   3.763  -1.994  1.00  0.73           H  
ATOM   1788  HB  ILE A 115      12.657   1.331  -3.597  1.00  0.73           H  
ATOM   1789 1HG1 ILE A 115      12.658   4.267  -4.357  1.00  0.73           H  
ATOM   1790 2HG1 ILE A 115      13.862   3.105  -4.913  1.00  0.73           H  
ATOM   1791 1HG2 ILE A 115      10.433   2.424  -3.497  1.00  0.73           H  
ATOM   1792 2HG2 ILE A 115      11.024   2.041  -1.875  1.00  0.73           H  
ATOM   1793 3HG2 ILE A 115      11.113   3.708  -2.471  1.00  0.73           H  
ATOM   1794 1HD1 ILE A 115      12.195   3.489  -6.601  1.00  0.73           H  
ATOM   1795 2HD1 ILE A 115      12.137   1.806  -6.014  1.00  0.73           H  
ATOM   1796 3HD1 ILE A 115      10.913   2.982  -5.471  1.00  0.73           H  
ATOM   1797  N   LEU A 116      12.872   2.631   0.076  1.00  0.86           N  
ATOM   1798  CA  LEU A 116      12.459   1.992   1.326  1.00  0.86           C  
ATOM   1799  C   LEU A 116      10.944   2.038   1.458  1.00  0.86           C  
ATOM   1800  O   LEU A 116      10.350   3.124   1.386  1.00  0.86           O  
ATOM   1801  CB  LEU A 116      13.059   2.690   2.559  1.00  0.86           C  
ATOM   1802  CG  LEU A 116      12.546   2.106   3.951  1.00  0.86           C  
ATOM   1803  CD1 LEU A 116      13.055   0.686   4.152  1.00  0.86           C  
ATOM   1804  CD2 LEU A 116      12.966   2.973   5.083  1.00  0.86           C  
ATOM   1805  H   LEU A 116      12.771   3.644  -0.015  1.00  0.86           H  
ATOM   1806  HA  LEU A 116      12.772   0.948   1.316  1.00  0.86           H  
ATOM   1807 1HB  LEU A 116      14.141   2.584   2.527  1.00  0.86           H  
ATOM   1808 2HB  LEU A 116      12.813   3.756   2.520  1.00  0.86           H  
ATOM   1809  HG  LEU A 116      11.458   2.072   3.925  1.00  0.86           H  
ATOM   1810 1HD1 LEU A 116      12.669   0.281   5.088  1.00  0.86           H  
ATOM   1811 2HD1 LEU A 116      12.717   0.076   3.338  1.00  0.86           H  
ATOM   1812 3HD1 LEU A 116      14.142   0.681   4.178  1.00  0.86           H  
ATOM   1813 1HD2 LEU A 116      12.562   2.567   5.993  1.00  0.86           H  
ATOM   1814 2HD2 LEU A 116      14.019   3.003   5.146  1.00  0.86           H  
ATOM   1815 3HD2 LEU A 116      12.599   3.946   4.938  1.00  0.86           H  
ATOM   1816  N   GLU A 117      10.319   0.877   1.662  1.00  1.07           N  
ATOM   1817  CA  GLU A 117       8.864   0.812   1.831  1.00  1.07           C  
ATOM   1818  C   GLU A 117       8.524   0.253   3.189  1.00  1.07           C  
ATOM   1819  O   GLU A 117       9.245  -0.594   3.704  1.00  1.07           O  
ATOM   1820  CB  GLU A 117       8.198  -0.041   0.746  1.00  1.07           C  
ATOM   1821  CG  GLU A 117       8.293   0.539  -0.659  1.00  1.07           C  
ATOM   1822  CD  GLU A 117       7.693  -0.308  -1.761  1.00  1.07           C  
ATOM   1823  OE1 GLU A 117       7.199  -1.369  -1.480  1.00  1.07           O  
ATOM   1824  OE2 GLU A 117       7.744   0.115  -2.893  1.00  1.07           O  
ATOM   1825  H   GLU A 117      10.869   0.013   1.724  1.00  1.07           H  
ATOM   1826  HA  GLU A 117       8.457   1.814   1.788  1.00  1.07           H  
ATOM   1827 1HB  GLU A 117       8.595  -1.044   0.767  1.00  1.07           H  
ATOM   1828 2HB  GLU A 117       7.136  -0.117   0.973  1.00  1.07           H  
ATOM   1829 1HG  GLU A 117       7.736   1.442  -0.631  1.00  1.07           H  
ATOM   1830 2HG  GLU A 117       9.320   0.782  -0.891  1.00  1.07           H  
ATOM   1831  N   ARG A 118       7.455   0.764   3.793  1.00  1.39           N  
ATOM   1832  CA  ARG A 118       7.039   0.257   5.096  1.00  1.39           C  
ATOM   1833  C   ARG A 118       5.545  -0.049   5.219  1.00  1.39           C  
ATOM   1834  O   ARG A 118       5.158  -0.939   5.976  1.00  1.39           O  
ATOM   1835  CB  ARG A 118       7.431   1.237   6.193  1.00  1.39           C  
ATOM   1836  CG  ARG A 118       8.962   1.402   6.395  1.00  1.39           C  
ATOM   1837  CD  ARG A 118       9.286   2.350   7.484  1.00  1.39           C  
ATOM   1838  NE  ARG A 118       8.906   1.826   8.793  1.00  1.39           N  
ATOM   1839  CZ  ARG A 118       8.814   2.565   9.922  1.00  1.39           C  
ATOM   1840  NH1 ARG A 118       9.078   3.851   9.894  1.00  1.39           N  
ATOM   1841  NH2 ARG A 118       8.452   2.000  11.062  1.00  1.39           N  
ATOM   1842  H   ARG A 118       6.907   1.475   3.309  1.00  1.39           H  
ATOM   1843  HA  ARG A 118       7.577  -0.672   5.278  1.00  1.39           H  
ATOM   1844 1HB  ARG A 118       7.018   2.219   5.967  1.00  1.39           H  
ATOM   1845 2HB  ARG A 118       7.004   0.909   7.140  1.00  1.39           H  
ATOM   1846 1HG  ARG A 118       9.404   0.432   6.639  1.00  1.39           H  
ATOM   1847 2HG  ARG A 118       9.418   1.782   5.483  1.00  1.39           H  
ATOM   1848 1HD  ARG A 118      10.353   2.548   7.483  1.00  1.39           H  
ATOM   1849 2HD  ARG A 118       8.748   3.277   7.324  1.00  1.39           H  
ATOM   1850  HE  ARG A 118       8.689   0.833   8.857  1.00  1.39           H  
ATOM   1851 1HH1 ARG A 118       9.352   4.293   9.026  1.00  1.39           H  
ATOM   1852 2HH1 ARG A 118       9.005   4.401  10.739  1.00  1.39           H  
ATOM   1853 1HH2 ARG A 118       8.241   1.010  11.092  1.00  1.39           H  
ATOM   1854 2HH2 ARG A 118       8.379   2.558  11.902  1.00  1.39           H  
ATOM   1855  N   GLY A 119       4.687   0.713   4.542  1.00  1.83           N  
ATOM   1856  CA  GLY A 119       3.260   0.505   4.781  1.00  1.83           C  
ATOM   1857  C   GLY A 119       2.717  -0.595   3.900  1.00  1.83           C  
ATOM   1858  O   GLY A 119       3.176  -0.773   2.778  1.00  1.83           O  
ATOM   1859  H   GLY A 119       5.015   1.415   3.882  1.00  1.83           H  
ATOM   1860 1HA  GLY A 119       3.109   0.236   5.826  1.00  1.83           H  
ATOM   1861 2HA  GLY A 119       2.704   1.423   4.624  1.00  1.83           H  
ATOM   1862  N   ASN A 120       1.656  -1.257   4.357  1.00  2.39           N  
ATOM   1863  CA  ASN A 120       1.016  -2.338   3.602  1.00  2.39           C  
ATOM   1864  C   ASN A 120      -0.301  -1.929   2.950  1.00  2.39           C  
ATOM   1865  O   ASN A 120      -1.130  -2.781   2.619  1.00  2.39           O  
ATOM   1866  CB  ASN A 120       0.827  -3.553   4.488  1.00  2.39           C  
ATOM   1867  CG  ASN A 120       2.142  -4.218   4.829  1.00  2.39           C  
ATOM   1868  OD1 ASN A 120       2.697  -4.962   4.011  1.00  2.39           O  
ATOM   1869  ND2 ASN A 120       2.645  -3.965   6.010  1.00  2.39           N  
ATOM   1870  H   ASN A 120       1.307  -1.041   5.281  1.00  2.39           H  
ATOM   1871  HA  ASN A 120       1.684  -2.624   2.791  1.00  2.39           H  
ATOM   1872 1HB  ASN A 120       0.328  -3.258   5.411  1.00  2.39           H  
ATOM   1873 2HB  ASN A 120       0.187  -4.274   3.982  1.00  2.39           H  
ATOM   1874 1HD2 ASN A 120       3.515  -4.378   6.282  1.00  2.39           H  
ATOM   1875 2HD2 ASN A 120       2.164  -3.357   6.640  1.00  2.39           H  
ATOM   1876  N   LEU A 121      -0.492  -0.629   2.804  1.00  2.99           N  
ATOM   1877  CA  LEU A 121      -1.678  -0.096   2.165  1.00  2.99           C  
ATOM   1878  C   LEU A 121      -1.396  -0.012   0.674  1.00  2.99           C  
ATOM   1879  O   LEU A 121      -1.960   0.825  -0.027  1.00  2.99           O  
ATOM   1880  OXT LEU A 121      -0.308  -0.465   0.315  1.00  2.99           O  
ATOM   1881  CB  LEU A 121      -2.009   1.283   2.734  1.00  2.99           C  
ATOM   1882  CG  LEU A 121      -2.255   1.320   4.240  1.00  2.99           C  
ATOM   1883  CD1 LEU A 121      -2.474   2.758   4.672  1.00  2.99           C  
ATOM   1884  CD2 LEU A 121      -3.452   0.445   4.576  1.00  2.99           C  
ATOM   1885  H   LEU A 121       0.224   0.003   3.125  1.00  2.99           H  
ATOM   1886  HA  LEU A 121      -2.517  -0.772   2.332  1.00  2.99           H  
ATOM   1887 1HB  LEU A 121      -1.204   1.961   2.509  1.00  2.99           H  
ATOM   1888 2HB  LEU A 121      -2.910   1.651   2.244  1.00  2.99           H  
ATOM   1889  HG  LEU A 121      -1.377   0.942   4.763  1.00  2.99           H  
ATOM   1890 1HD1 LEU A 121      -2.639   2.793   5.750  1.00  2.99           H  
ATOM   1891 2HD1 LEU A 121      -1.595   3.351   4.421  1.00  2.99           H  
ATOM   1892 3HD1 LEU A 121      -3.345   3.163   4.159  1.00  2.99           H  
ATOM   1893 1HD2 LEU A 121      -3.627   0.465   5.653  1.00  2.99           H  
ATOM   1894 2HD2 LEU A 121      -4.335   0.821   4.059  1.00  2.99           H  
ATOM   1895 3HD2 LEU A 121      -3.254  -0.581   4.260  1.00  2.99           H  
TER    1896
ENDMDL

REMARK ID 385861 MODEL 2 2022-07-30_00000119_1_19
PFRMAT TS
TARGET 2022-07-30_00000119_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.218  -2.063   0.447  1.00  1.22           N  
ATOM      2  CA  MET A   1       4.051  -1.164   1.233  1.00  1.22           C  
ATOM      3  C   MET A   1       4.084   0.236   0.636  1.00  1.22           C  
ATOM      4  O   MET A   1       3.714   0.433  -0.524  1.00  1.22           O  
ATOM      5  CB  MET A   1       5.474  -1.707   1.302  1.00  1.22           C  
ATOM      6  CG  MET A   1       6.256  -1.646  -0.004  1.00  1.22           C  
ATOM      7  SD  MET A   1       5.653  -2.807  -1.250  1.00  1.22           S  
ATOM      8  CE  MET A   1       6.146  -4.371  -0.513  1.00  1.22           C  
ATOM      9 1H   MET A   1       3.812  -2.713  -0.045  1.00  1.22           H  
ATOM     10 2H   MET A   1       2.606  -2.577   1.067  1.00  1.22           H  
ATOM     11 3H   MET A   1       2.676  -1.534  -0.220  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.641  -1.095   2.241  1.00  1.22           H  
ATOM     13 1HB  MET A   1       6.040  -1.150   2.045  1.00  1.22           H  
ATOM     14 2HB  MET A   1       5.445  -2.746   1.615  1.00  1.22           H  
ATOM     15 1HG  MET A   1       6.204  -0.635  -0.412  1.00  1.22           H  
ATOM     16 2HG  MET A   1       7.307  -1.867   0.196  1.00  1.22           H  
ATOM     17 1HE  MET A   1       5.845  -5.192  -1.164  1.00  1.22           H  
ATOM     18 2HE  MET A   1       7.231  -4.386  -0.385  1.00  1.22           H  
ATOM     19 3HE  MET A   1       5.665  -4.483   0.460  1.00  1.22           H  
ATOM     20  N   VAL A   2       4.556   1.198   1.428  1.00  1.07           N  
ATOM     21  CA  VAL A   2       4.702   2.585   0.968  1.00  1.07           C  
ATOM     22  C   VAL A   2       6.081   3.152   1.242  1.00  1.07           C  
ATOM     23  O   VAL A   2       6.749   2.778   2.205  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.708   3.512   1.679  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       2.279   3.124   1.362  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       3.994   3.439   3.173  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.811   0.952   2.388  1.00  1.07           H  
ATOM     28  HA  VAL A   2       4.519   2.616  -0.107  1.00  1.07           H  
ATOM     29  HB  VAL A   2       3.852   4.538   1.333  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.594   3.795   1.882  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       2.113   3.194   0.288  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.104   2.136   1.675  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       3.310   4.098   3.714  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       3.868   2.423   3.527  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       5.019   3.755   3.358  1.00  1.07           H  
ATOM     36  N   ILE A   3       6.493   4.123   0.445  1.00  0.93           N  
ATOM     37  CA  ILE A   3       7.772   4.760   0.716  1.00  0.93           C  
ATOM     38  C   ILE A   3       7.636   5.796   1.824  1.00  0.93           C  
ATOM     39  O   ILE A   3       6.721   6.620   1.806  1.00  0.93           O  
ATOM     40  CB  ILE A   3       8.393   5.378  -0.558  1.00  0.93           C  
ATOM     41  CG1 ILE A   3       8.710   4.268  -1.570  1.00  0.93           C  
ATOM     42  CG2 ILE A   3       9.656   6.147  -0.209  1.00  0.93           C  
ATOM     43  CD1 ILE A   3       9.111   4.777  -2.928  1.00  0.93           C  
ATOM     44  H   ILE A   3       5.930   4.416  -0.342  1.00  0.93           H  
ATOM     45  HA  ILE A   3       8.465   4.003   1.066  1.00  0.93           H  
ATOM     46  HB  ILE A   3       7.679   6.053  -1.025  1.00  0.93           H  
ATOM     47 1HG1 ILE A   3       9.530   3.670  -1.191  1.00  0.93           H  
ATOM     48 2HG1 ILE A   3       7.835   3.628  -1.681  1.00  0.93           H  
ATOM     49 1HG2 ILE A   3      10.091   6.576  -1.110  1.00  0.93           H  
ATOM     50 2HG2 ILE A   3       9.406   6.942   0.475  1.00  0.93           H  
ATOM     51 3HG2 ILE A   3      10.376   5.473   0.258  1.00  0.93           H  
ATOM     52 1HD1 ILE A   3       9.325   3.930  -3.581  1.00  0.93           H  
ATOM     53 2HD1 ILE A   3       8.299   5.370  -3.351  1.00  0.93           H  
ATOM     54 3HD1 ILE A   3      10.004   5.396  -2.834  1.00  0.93           H  
ATOM     55  N   TYR A   4       8.529   5.706   2.807  1.00  0.81           N  
ATOM     56  CA  TYR A   4       8.601   6.621   3.941  1.00  0.81           C  
ATOM     57  C   TYR A   4       9.413   7.833   3.512  1.00  0.81           C  
ATOM     58  O   TYR A   4       9.034   8.979   3.764  1.00  0.81           O  
ATOM     59  CB  TYR A   4       9.223   5.932   5.152  1.00  0.81           C  
ATOM     60  CG  TYR A   4       9.365   6.776   6.380  1.00  0.81           C  
ATOM     61  CD1 TYR A   4       8.267   7.040   7.180  1.00  0.81           C  
ATOM     62  CD2 TYR A   4      10.609   7.276   6.722  1.00  0.81           C  
ATOM     63  CE1 TYR A   4       8.418   7.802   8.322  1.00  0.81           C  
ATOM     64  CE2 TYR A   4      10.756   8.038   7.856  1.00  0.81           C  
ATOM     65  CZ  TYR A   4       9.673   8.301   8.657  1.00  0.81           C  
ATOM     66  OH  TYR A   4       9.821   9.062   9.794  1.00  0.81           O  
ATOM     67  H   TYR A   4       9.239   4.985   2.736  1.00  0.81           H  
ATOM     68  HA  TYR A   4       7.596   6.957   4.195  1.00  0.81           H  
ATOM     69 1HB  TYR A   4       8.622   5.058   5.409  1.00  0.81           H  
ATOM     70 2HB  TYR A   4      10.206   5.568   4.887  1.00  0.81           H  
ATOM     71  HD1 TYR A   4       7.287   6.643   6.913  1.00  0.81           H  
ATOM     72  HD2 TYR A   4      11.462   7.067   6.090  1.00  0.81           H  
ATOM     73  HE1 TYR A   4       7.557   8.010   8.956  1.00  0.81           H  
ATOM     74  HE2 TYR A   4      11.719   8.432   8.121  1.00  0.81           H  
ATOM     75  HH  TYR A   4      10.738   9.351   9.874  1.00  0.81           H  
ATOM     76  N   GLY A   5      10.532   7.565   2.837  1.00  0.72           N  
ATOM     77  CA  GLY A   5      11.384   8.646   2.365  1.00  0.72           C  
ATOM     78  C   GLY A   5      12.591   8.181   1.555  1.00  0.72           C  
ATOM     79  O   GLY A   5      13.015   7.023   1.607  1.00  0.72           O  
ATOM     80  H   GLY A   5      10.779   6.591   2.667  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      10.787   9.326   1.758  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      11.726   9.221   3.220  1.00  0.72           H  
ATOM     83  N   THR A   6      13.145   9.116   0.789  1.00  0.66           N  
ATOM     84  CA  THR A   6      14.285   8.852  -0.084  1.00  0.66           C  
ATOM     85  C   THR A   6      15.360   9.910   0.064  1.00  0.66           C  
ATOM     86  O   THR A   6      15.052  11.100   0.146  1.00  0.66           O  
ATOM     87  CB  THR A   6      13.840   8.797  -1.564  1.00  0.66           C  
ATOM     88  OG1 THR A   6      12.852   7.769  -1.718  1.00  0.66           O  
ATOM     89  CG2 THR A   6      15.042   8.506  -2.511  1.00  0.66           C  
ATOM     90  H   THR A   6      12.756  10.049   0.808  1.00  0.66           H  
ATOM     91  HA  THR A   6      14.718   7.892   0.190  1.00  0.66           H  
ATOM     92  HB  THR A   6      13.397   9.752  -1.841  1.00  0.66           H  
ATOM     93  HG1 THR A   6      13.189   6.949  -1.345  1.00  0.66           H  
ATOM     94 1HG2 THR A   6      14.685   8.470  -3.536  1.00  0.66           H  
ATOM     95 2HG2 THR A   6      15.788   9.290  -2.425  1.00  0.66           H  
ATOM     96 3HG2 THR A   6      15.494   7.552  -2.250  1.00  0.66           H  
ATOM     97  N   GLY A   7      16.615   9.485   0.080  1.00  0.62           N  
ATOM     98  CA  GLY A   7      17.698  10.453   0.101  1.00  0.62           C  
ATOM     99  C   GLY A   7      18.752  10.092  -0.931  1.00  0.62           C  
ATOM    100  O   GLY A   7      19.028   8.913  -1.180  1.00  0.62           O  
ATOM    101  H   GLY A   7      16.795   8.482   0.037  1.00  0.62           H  
ATOM    102 1HA  GLY A   7      17.313  11.451  -0.101  1.00  0.62           H  
ATOM    103 2HA  GLY A   7      18.147  10.476   1.091  1.00  0.62           H  
ATOM    104  N   ILE A   8      19.323  11.121  -1.549  1.00  0.60           N  
ATOM    105  CA  ILE A   8      20.387  10.956  -2.530  1.00  0.60           C  
ATOM    106  C   ILE A   8      21.522  11.909  -2.242  1.00  0.60           C  
ATOM    107  O   ILE A   8      21.299  13.119  -2.148  1.00  0.60           O  
ATOM    108  CB  ILE A   8      19.903  11.176  -3.974  1.00  0.60           C  
ATOM    109  CG1 ILE A   8      18.781  10.184  -4.320  1.00  0.60           C  
ATOM    110  CG2 ILE A   8      21.098  10.979  -4.954  1.00  0.60           C  
ATOM    111  CD1 ILE A   8      18.119  10.434  -5.634  1.00  0.60           C  
ATOM    112  H   ILE A   8      19.036  12.056  -1.300  1.00  0.60           H  
ATOM    113  HA  ILE A   8      20.768   9.945  -2.455  1.00  0.60           H  
ATOM    114  HB  ILE A   8      19.506  12.182  -4.081  1.00  0.60           H  
ATOM    115 1HG1 ILE A   8      19.206   9.196  -4.334  1.00  0.60           H  
ATOM    116 2HG1 ILE A   8      18.012  10.224  -3.561  1.00  0.60           H  
ATOM    117 1HG2 ILE A   8      20.762  11.133  -5.977  1.00  0.60           H  
ATOM    118 2HG2 ILE A   8      21.887  11.693  -4.729  1.00  0.60           H  
ATOM    119 3HG2 ILE A   8      21.490   9.963  -4.850  1.00  0.60           H  
ATOM    120 1HD1 ILE A   8      17.348   9.684  -5.801  1.00  0.60           H  
ATOM    121 2HD1 ILE A   8      17.668  11.426  -5.631  1.00  0.60           H  
ATOM    122 3HD1 ILE A   8      18.860  10.372  -6.429  1.00  0.60           H  
ATOM    123  N   ASP A   9      22.734  11.379  -2.177  1.00  0.58           N  
ATOM    124  CA  ASP A   9      23.899  12.200  -1.893  1.00  0.58           C  
ATOM    125  C   ASP A   9      25.134  11.855  -2.670  1.00  0.58           C  
ATOM    126  O   ASP A   9      25.438  10.691  -2.938  1.00  0.58           O  
ATOM    127  CB  ASP A   9      24.231  12.151  -0.412  1.00  0.58           C  
ATOM    128  CG  ASP A   9      23.256  12.983   0.382  1.00  0.58           C  
ATOM    129  OD1 ASP A   9      22.264  12.466   0.802  1.00  0.58           O  
ATOM    130  OD2 ASP A   9      23.513  14.166   0.561  1.00  0.58           O  
ATOM    131  H   ASP A   9      22.827  10.368  -2.286  1.00  0.58           H  
ATOM    132  HA  ASP A   9      23.643  13.230  -2.142  1.00  0.58           H  
ATOM    133 1HB  ASP A   9      24.198  11.117  -0.052  1.00  0.58           H  
ATOM    134 2HB  ASP A   9      25.243  12.527  -0.245  1.00  0.58           H  
ATOM    135  N   LEU A  10      25.852  12.908  -3.045  1.00  0.58           N  
ATOM    136  CA  LEU A  10      27.101  12.730  -3.749  1.00  0.58           C  
ATOM    137  C   LEU A  10      28.260  13.323  -2.983  1.00  0.58           C  
ATOM    138  O   LEU A  10      28.160  14.416  -2.416  1.00  0.58           O  
ATOM    139  CB  LEU A  10      27.025  13.364  -5.139  1.00  0.58           C  
ATOM    140  CG  LEU A  10      26.144  12.616  -6.115  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      24.705  13.157  -6.057  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      26.737  12.715  -7.503  1.00  0.58           C  
ATOM    143  H   LEU A  10      25.535  13.839  -2.809  1.00  0.58           H  
ATOM    144  HA  LEU A  10      27.280  11.670  -3.862  1.00  0.58           H  
ATOM    145 1HB  LEU A  10      26.654  14.380  -5.047  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      28.035  13.393  -5.555  1.00  0.58           H  
ATOM    147  HG  LEU A  10      26.115  11.591  -5.824  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      24.077  12.598  -6.748  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10      24.304  13.059  -5.059  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      24.703  14.207  -6.342  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      26.119  12.152  -8.202  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      26.780  13.758  -7.812  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      27.745  12.296  -7.488  1.00  0.58           H  
ATOM    154  N   THR A  11      29.367  12.599  -3.015  1.00  0.58           N  
ATOM    155  CA  THR A  11      30.600  12.999  -2.364  1.00  0.58           C  
ATOM    156  C   THR A  11      31.778  12.935  -3.322  1.00  0.58           C  
ATOM    157  O   THR A  11      31.929  11.989  -4.098  1.00  0.58           O  
ATOM    158  CB  THR A  11      30.870  12.128  -1.118  1.00  0.58           C  
ATOM    159  OG1 THR A  11      29.792  12.277  -0.182  1.00  0.58           O  
ATOM    160  CG2 THR A  11      32.176  12.475  -0.438  1.00  0.58           C  
ATOM    161  H   THR A  11      29.329  11.708  -3.513  1.00  0.58           H  
ATOM    162  HA  THR A  11      30.499  14.032  -2.035  1.00  0.58           H  
ATOM    163  HB  THR A  11      30.920  11.100  -1.408  1.00  0.58           H  
ATOM    164  HG1 THR A  11      29.159  11.553  -0.323  1.00  0.58           H  
ATOM    165 1HG2 THR A  11      32.303  11.820   0.423  1.00  0.58           H  
ATOM    166 2HG2 THR A  11      33.005  12.329  -1.125  1.00  0.58           H  
ATOM    167 3HG2 THR A  11      32.157  13.512  -0.107  1.00  0.58           H  
ATOM    168  N   GLU A  12      32.609  13.960  -3.290  1.00  0.58           N  
ATOM    169  CA  GLU A  12      33.800  13.956  -4.120  1.00  0.58           C  
ATOM    170  C   GLU A  12      34.944  13.256  -3.405  1.00  0.58           C  
ATOM    171  O   GLU A  12      35.331  13.629  -2.288  1.00  0.58           O  
ATOM    172  CB  GLU A  12      34.148  15.378  -4.541  1.00  0.58           C  
ATOM    173  CG  GLU A  12      35.357  15.500  -5.439  1.00  0.58           C  
ATOM    174  CD  GLU A  12      35.641  16.924  -5.848  1.00  0.58           C  
ATOM    175  OE1 GLU A  12      34.835  17.776  -5.549  1.00  0.58           O  
ATOM    176  OE2 GLU A  12      36.657  17.162  -6.454  1.00  0.58           O  
ATOM    177  H   GLU A  12      32.425  14.729  -2.662  1.00  0.58           H  
ATOM    178  HA  GLU A  12      33.603  13.373  -5.007  1.00  0.58           H  
ATOM    179 1HB  GLU A  12      33.301  15.813  -5.069  1.00  0.58           H  
ATOM    180 2HB  GLU A  12      34.312  15.970  -3.663  1.00  0.58           H  
ATOM    181 1HG  GLU A  12      36.206  15.120  -4.901  1.00  0.58           H  
ATOM    182 2HG  GLU A  12      35.213  14.882  -6.319  1.00  0.58           H  
ATOM    183  N   LEU A  13      35.516  12.266  -4.078  1.00  0.59           N  
ATOM    184  CA  LEU A  13      36.567  11.433  -3.517  1.00  0.59           C  
ATOM    185  C   LEU A  13      37.783  12.271  -3.167  1.00  0.59           C  
ATOM    186  O   LEU A  13      38.443  12.017  -2.160  1.00  0.59           O  
ATOM    187  CB  LEU A  13      36.945  10.349  -4.531  1.00  0.59           C  
ATOM    188  CG  LEU A  13      35.838   9.301  -4.815  1.00  0.59           C  
ATOM    189  CD1 LEU A  13      36.243   8.394  -5.973  1.00  0.59           C  
ATOM    190  CD2 LEU A  13      35.607   8.512  -3.586  1.00  0.59           C  
ATOM    191  H   LEU A  13      35.186  12.059  -5.021  1.00  0.59           H  
ATOM    192  HA  LEU A  13      36.191  10.962  -2.607  1.00  0.59           H  
ATOM    193 1HB  LEU A  13      37.193  10.831  -5.479  1.00  0.59           H  
ATOM    194 2HB  LEU A  13      37.827   9.821  -4.171  1.00  0.59           H  
ATOM    195  HG  LEU A  13      34.916   9.818  -5.096  1.00  0.59           H  
ATOM    196 1HD1 LEU A  13      35.452   7.666  -6.170  1.00  0.59           H  
ATOM    197 2HD1 LEU A  13      36.405   8.993  -6.866  1.00  0.59           H  
ATOM    198 3HD1 LEU A  13      37.162   7.868  -5.719  1.00  0.59           H  
ATOM    199 1HD2 LEU A  13      34.814   7.787  -3.758  1.00  0.59           H  
ATOM    200 2HD2 LEU A  13      36.523   7.995  -3.303  1.00  0.59           H  
ATOM    201 3HD2 LEU A  13      35.321   9.198  -2.813  1.00  0.59           H  
ATOM    202  N   SER A  14      38.057  13.293  -3.981  1.00  0.61           N  
ATOM    203  CA  SER A  14      39.192  14.183  -3.763  1.00  0.61           C  
ATOM    204  C   SER A  14      39.030  15.022  -2.493  1.00  0.61           C  
ATOM    205  O   SER A  14      40.021  15.477  -1.917  1.00  0.61           O  
ATOM    206  CB  SER A  14      39.388  15.112  -4.956  1.00  0.61           C  
ATOM    207  OG  SER A  14      39.762  14.402  -6.109  1.00  0.61           O  
ATOM    208  H   SER A  14      37.455  13.451  -4.779  1.00  0.61           H  
ATOM    209  HA  SER A  14      40.089  13.570  -3.655  1.00  0.61           H  
ATOM    210 1HB  SER A  14      38.470  15.660  -5.146  1.00  0.61           H  
ATOM    211 2HB  SER A  14      40.155  15.846  -4.717  1.00  0.61           H  
ATOM    212  HG  SER A  14      39.863  15.064  -6.801  1.00  0.61           H  
ATOM    213  N   ARG A  15      37.791  15.246  -2.036  1.00  0.62           N  
ATOM    214  CA  ARG A  15      37.626  16.054  -0.841  1.00  0.62           C  
ATOM    215  C   ARG A  15      37.902  15.142   0.331  1.00  0.62           C  
ATOM    216  O   ARG A  15      38.556  15.538   1.295  1.00  0.62           O  
ATOM    217  CB  ARG A  15      36.235  16.652  -0.747  1.00  0.62           C  
ATOM    218  CG  ARG A  15      35.934  17.665  -1.839  1.00  0.62           C  
ATOM    219  CD  ARG A  15      34.573  18.247  -1.712  1.00  0.62           C  
ATOM    220  NE  ARG A  15      34.209  19.026  -2.888  1.00  0.62           N  
ATOM    221  CZ  ARG A  15      33.263  19.984  -2.924  1.00  0.62           C  
ATOM    222  NH1 ARG A  15      32.619  20.328  -1.827  1.00  0.62           N  
ATOM    223  NH2 ARG A  15      32.984  20.576  -4.070  1.00  0.62           N  
ATOM    224  H   ARG A  15      36.973  14.835  -2.478  1.00  0.62           H  
ATOM    225  HA  ARG A  15      38.354  16.863  -0.845  1.00  0.62           H  
ATOM    226 1HB  ARG A  15      35.492  15.855  -0.822  1.00  0.62           H  
ATOM    227 2HB  ARG A  15      36.105  17.138   0.218  1.00  0.62           H  
ATOM    228 1HG  ARG A  15      36.653  18.478  -1.773  1.00  0.62           H  
ATOM    229 2HG  ARG A  15      36.031  17.190  -2.811  1.00  0.62           H  
ATOM    230 1HD  ARG A  15      33.846  17.445  -1.598  1.00  0.62           H  
ATOM    231 2HD  ARG A  15      34.534  18.902  -0.844  1.00  0.62           H  
ATOM    232  HE  ARG A  15      34.645  18.759  -3.787  1.00  0.62           H  
ATOM    233 1HH1 ARG A  15      32.834  19.874  -0.951  1.00  0.62           H  
ATOM    234 2HH1 ARG A  15      31.911  21.047  -1.862  1.00  0.62           H  
ATOM    235 1HH2 ARG A  15      33.484  20.303  -4.914  1.00  0.62           H  
ATOM    236 2HH2 ARG A  15      32.278  21.292  -4.110  1.00  0.62           H  
ATOM    237  N   ILE A  16      37.472  13.885   0.211  1.00  0.64           N  
ATOM    238  CA  ILE A  16      37.712  12.922   1.276  1.00  0.64           C  
ATOM    239  C   ILE A  16      39.210  12.694   1.398  1.00  0.64           C  
ATOM    240  O   ILE A  16      39.761  12.669   2.501  1.00  0.64           O  
ATOM    241  CB  ILE A  16      36.987  11.599   0.997  1.00  0.64           C  
ATOM    242  CG1 ILE A  16      35.454  11.821   0.990  1.00  0.64           C  
ATOM    243  CG2 ILE A  16      37.375  10.522   2.025  1.00  0.64           C  
ATOM    244  CD1 ILE A  16      34.874  12.305   2.312  1.00  0.64           C  
ATOM    245  H   ILE A  16      36.938  13.617  -0.621  1.00  0.64           H  
ATOM    246  HA  ILE A  16      37.347  13.329   2.215  1.00  0.64           H  
ATOM    247  HB  ILE A  16      37.264  11.250   0.003  1.00  0.64           H  
ATOM    248 1HG1 ILE A  16      35.221  12.558   0.218  1.00  0.64           H  
ATOM    249 2HG1 ILE A  16      34.972  10.894   0.736  1.00  0.64           H  
ATOM    250 1HG2 ILE A  16      36.859   9.586   1.783  1.00  0.64           H  
ATOM    251 2HG2 ILE A  16      38.449  10.363   1.986  1.00  0.64           H  
ATOM    252 3HG2 ILE A  16      37.093  10.846   3.020  1.00  0.64           H  
ATOM    253 1HD1 ILE A  16      33.797  12.435   2.217  1.00  0.64           H  
ATOM    254 2HD1 ILE A  16      35.078  11.568   3.083  1.00  0.64           H  
ATOM    255 3HD1 ILE A  16      35.325  13.250   2.582  1.00  0.64           H  
ATOM    256  N   GLU A  17      39.891  12.565   0.255  1.00  0.66           N  
ATOM    257  CA  GLU A  17      41.328  12.386   0.301  1.00  0.66           C  
ATOM    258  C   GLU A  17      41.991  13.581   0.977  1.00  0.66           C  
ATOM    259  O   GLU A  17      42.848  13.397   1.839  1.00  0.66           O  
ATOM    260  CB  GLU A  17      41.924  12.187  -1.095  1.00  0.66           C  
ATOM    261  CG  GLU A  17      43.446  11.921  -1.063  1.00  0.66           C  
ATOM    262  CD  GLU A  17      44.073  11.608  -2.414  1.00  0.66           C  
ATOM    263  OE1 GLU A  17      43.374  11.576  -3.395  1.00  0.66           O  
ATOM    264  OE2 GLU A  17      45.265  11.400  -2.449  1.00  0.66           O  
ATOM    265  H   GLU A  17      39.399  12.567  -0.637  1.00  0.66           H  
ATOM    266  HA  GLU A  17      41.544  11.497   0.893  1.00  0.66           H  
ATOM    267 1HB  GLU A  17      41.424  11.360  -1.594  1.00  0.66           H  
ATOM    268 2HB  GLU A  17      41.748  13.082  -1.692  1.00  0.66           H  
ATOM    269 1HG  GLU A  17      43.937  12.804  -0.650  1.00  0.66           H  
ATOM    270 2HG  GLU A  17      43.636  11.091  -0.384  1.00  0.66           H  
ATOM    271  N   ALA A  18      41.579  14.810   0.617  1.00  0.69           N  
ATOM    272  CA  ALA A  18      42.158  16.007   1.224  1.00  0.69           C  
ATOM    273  C   ALA A  18      41.940  16.041   2.736  1.00  0.69           C  
ATOM    274  O   ALA A  18      42.851  16.381   3.493  1.00  0.69           O  
ATOM    275  CB  ALA A  18      41.553  17.253   0.602  1.00  0.69           C  
ATOM    276  H   ALA A  18      40.877  14.926  -0.116  1.00  0.69           H  
ATOM    277  HA  ALA A  18      43.228  15.997   1.030  1.00  0.69           H  
ATOM    278 1HB  ALA A  18      42.009  18.138   1.037  1.00  0.69           H  
ATOM    279 2HB  ALA A  18      41.728  17.241  -0.474  1.00  0.69           H  
ATOM    280 3HB  ALA A  18      40.481  17.265   0.792  1.00  0.69           H  
ATOM    281  N   ILE A  19      40.764  15.621   3.190  1.00  0.73           N  
ATOM    282  CA  ILE A  19      40.488  15.611   4.620  1.00  0.73           C  
ATOM    283  C   ILE A  19      41.443  14.682   5.352  1.00  0.73           C  
ATOM    284  O   ILE A  19      41.998  15.037   6.407  1.00  0.73           O  
ATOM    285  CB  ILE A  19      39.038  15.165   4.892  1.00  0.73           C  
ATOM    286  CG1 ILE A  19      38.040  16.217   4.435  1.00  0.73           C  
ATOM    287  CG2 ILE A  19      38.855  14.858   6.322  1.00  0.73           C  
ATOM    288  CD1 ILE A  19      36.611  15.700   4.415  1.00  0.73           C  
ATOM    289  H   ILE A  19      40.033  15.353   2.530  1.00  0.73           H  
ATOM    290  HA  ILE A  19      40.623  16.617   5.005  1.00  0.73           H  
ATOM    291  HB  ILE A  19      38.832  14.265   4.314  1.00  0.73           H  
ATOM    292 1HG1 ILE A  19      38.089  17.068   5.109  1.00  0.73           H  
ATOM    293 2HG1 ILE A  19      38.306  16.555   3.445  1.00  0.73           H  
ATOM    294 1HG2 ILE A  19      37.840  14.530   6.487  1.00  0.73           H  
ATOM    295 2HG2 ILE A  19      39.545  14.069   6.617  1.00  0.73           H  
ATOM    296 3HG2 ILE A  19      39.048  15.757   6.901  1.00  0.73           H  
ATOM    297 1HD1 ILE A  19      35.943  16.492   4.082  1.00  0.73           H  
ATOM    298 2HD1 ILE A  19      36.546  14.867   3.735  1.00  0.73           H  
ATOM    299 3HD1 ILE A  19      36.325  15.376   5.414  1.00  0.73           H  
ATOM    300  N   LEU A  20      41.630  13.498   4.782  1.00  0.76           N  
ATOM    301  CA  LEU A  20      42.508  12.504   5.360  1.00  0.76           C  
ATOM    302  C   LEU A  20      43.973  12.977   5.299  1.00  0.76           C  
ATOM    303  O   LEU A  20      44.732  12.838   6.262  1.00  0.76           O  
ATOM    304  CB  LEU A  20      42.313  11.207   4.565  1.00  0.76           C  
ATOM    305  CG  LEU A  20      40.899  10.559   4.693  1.00  0.76           C  
ATOM    306  CD1 LEU A  20      40.771   9.422   3.690  1.00  0.76           C  
ATOM    307  CD2 LEU A  20      40.678  10.071   6.080  1.00  0.76           C  
ATOM    308  H   LEU A  20      41.130  13.279   3.917  1.00  0.76           H  
ATOM    309  HA  LEU A  20      42.224  12.348   6.402  1.00  0.76           H  
ATOM    310 1HB  LEU A  20      42.483  11.420   3.510  1.00  0.76           H  
ATOM    311 2HB  LEU A  20      43.049  10.480   4.896  1.00  0.76           H  
ATOM    312  HG  LEU A  20      40.140  11.299   4.463  1.00  0.76           H  
ATOM    313 1HD1 LEU A  20      39.776   8.978   3.760  1.00  0.76           H  
ATOM    314 2HD1 LEU A  20      40.919   9.827   2.692  1.00  0.76           H  
ATOM    315 3HD1 LEU A  20      41.523   8.661   3.893  1.00  0.76           H  
ATOM    316 1HD2 LEU A  20      39.691   9.633   6.118  1.00  0.76           H  
ATOM    317 2HD2 LEU A  20      41.424   9.318   6.332  1.00  0.76           H  
ATOM    318 3HD2 LEU A  20      40.750  10.907   6.783  1.00  0.76           H  
ATOM    319  N   ALA A  21      44.354  13.604   4.176  1.00  0.80           N  
ATOM    320  CA  ALA A  21      45.710  14.112   3.934  1.00  0.80           C  
ATOM    321  C   ALA A  21      46.126  15.160   4.953  1.00  0.80           C  
ATOM    322  O   ALA A  21      47.290  15.230   5.348  1.00  0.80           O  
ATOM    323  CB  ALA A  21      45.810  14.716   2.549  1.00  0.80           C  
ATOM    324  H   ALA A  21      43.680  13.698   3.421  1.00  0.80           H  
ATOM    325  HA  ALA A  21      46.398  13.271   4.008  1.00  0.80           H  
ATOM    326 1HB  ALA A  21      46.828  15.058   2.372  1.00  0.80           H  
ATOM    327 2HB  ALA A  21      45.538  13.966   1.803  1.00  0.80           H  
ATOM    328 3HB  ALA A  21      45.129  15.557   2.480  1.00  0.80           H  
ATOM    329  N   LYS A  22      45.158  15.950   5.407  1.00  0.82           N  
ATOM    330  CA  LYS A  22      45.395  17.015   6.371  1.00  0.82           C  
ATOM    331  C   LYS A  22      45.486  16.502   7.807  1.00  0.82           C  
ATOM    332  O   LYS A  22      45.713  17.286   8.732  1.00  0.82           O  
ATOM    333  CB  LYS A  22      44.309  18.081   6.257  1.00  0.82           C  
ATOM    334  CG  LYS A  22      44.355  18.879   4.950  1.00  0.82           C  
ATOM    335  CD  LYS A  22      43.228  19.894   4.868  1.00  0.82           C  
ATOM    336  CE  LYS A  22      43.281  20.672   3.560  1.00  0.82           C  
ATOM    337  NZ  LYS A  22      42.176  21.668   3.460  1.00  0.82           N  
ATOM    338  H   LYS A  22      44.222  15.851   5.011  1.00  0.82           H  
ATOM    339  HA  LYS A  22      46.350  17.480   6.129  1.00  0.82           H  
ATOM    340 1HB  LYS A  22      43.329  17.596   6.311  1.00  0.82           H  
ATOM    341 2HB  LYS A  22      44.384  18.775   7.091  1.00  0.82           H  
ATOM    342 1HG  LYS A  22      45.305  19.407   4.891  1.00  0.82           H  
ATOM    343 2HG  LYS A  22      44.296  18.207   4.105  1.00  0.82           H  
ATOM    344 1HD  LYS A  22      42.272  19.369   4.929  1.00  0.82           H  
ATOM    345 2HD  LYS A  22      43.298  20.588   5.703  1.00  0.82           H  
ATOM    346 1HE  LYS A  22      44.235  21.192   3.494  1.00  0.82           H  
ATOM    347 2HE  LYS A  22      43.202  19.971   2.727  1.00  0.82           H  
ATOM    348 1HZ  LYS A  22      42.244  22.161   2.581  1.00  0.82           H  
ATOM    349 2HZ  LYS A  22      41.288  21.189   3.510  1.00  0.82           H  
ATOM    350 3HZ  LYS A  22      42.246  22.327   4.222  1.00  0.82           H  
ATOM    351  N   GLY A  23      45.309  15.194   8.005  1.00  0.83           N  
ATOM    352  CA  GLY A  23      45.417  14.604   9.325  1.00  0.83           C  
ATOM    353  C   GLY A  23      44.111  14.423  10.087  1.00  0.83           C  
ATOM    354  O   GLY A  23      44.145  14.107  11.279  1.00  0.83           O  
ATOM    355  H   GLY A  23      45.120  14.568   7.222  1.00  0.83           H  
ATOM    356 1HA  GLY A  23      45.892  13.629   9.217  1.00  0.83           H  
ATOM    357 2HA  GLY A  23      46.098  15.206   9.923  1.00  0.83           H  
ATOM    358  N   LEU A  24      42.957  14.620   9.452  1.00  0.83           N  
ATOM    359  CA  LEU A  24      41.739  14.400  10.218  1.00  0.83           C  
ATOM    360  C   LEU A  24      41.419  12.930  10.231  1.00  0.83           C  
ATOM    361  O   LEU A  24      41.312  12.293   9.182  1.00  0.83           O  
ATOM    362  CB  LEU A  24      40.516  15.133   9.665  1.00  0.83           C  
ATOM    363  CG  LEU A  24      39.189  14.873  10.498  1.00  0.83           C  
ATOM    364  CD1 LEU A  24      39.348  15.467  11.878  1.00  0.83           C  
ATOM    365  CD2 LEU A  24      37.982  15.449   9.799  1.00  0.83           C  
ATOM    366  H   LEU A  24      42.904  14.872   8.462  1.00  0.83           H  
ATOM    367  HA  LEU A  24      41.902  14.730  11.242  1.00  0.83           H  
ATOM    368 1HB  LEU A  24      40.714  16.204   9.652  1.00  0.83           H  
ATOM    369 2HB  LEU A  24      40.362  14.800   8.661  1.00  0.83           H  
ATOM    370  HG  LEU A  24      39.040  13.809  10.611  1.00  0.83           H  
ATOM    371 1HD1 LEU A  24      38.449  15.268  12.461  1.00  0.83           H  
ATOM    372 2HD1 LEU A  24      40.206  15.018  12.372  1.00  0.83           H  
ATOM    373 3HD1 LEU A  24      39.498  16.542  11.794  1.00  0.83           H  
ATOM    374 1HD2 LEU A  24      37.092  15.246  10.396  1.00  0.83           H  
ATOM    375 2HD2 LEU A  24      38.105  16.525   9.680  1.00  0.83           H  
ATOM    376 3HD2 LEU A  24      37.870  14.991   8.843  1.00  0.83           H  
ATOM    377  N   ARG A  25      41.213  12.364  11.412  1.00  0.81           N  
ATOM    378  CA  ARG A  25      40.883  10.951  11.484  1.00  0.81           C  
ATOM    379  C   ARG A  25      39.411  10.769  11.158  1.00  0.81           C  
ATOM    380  O   ARG A  25      38.610  10.383  12.002  1.00  0.81           O  
ATOM    381  CB  ARG A  25      41.122  10.407  12.874  1.00  0.81           C  
ATOM    382  CG  ARG A  25      42.541  10.431  13.377  1.00  0.81           C  
ATOM    383  CD  ARG A  25      42.595   9.795  14.716  1.00  0.81           C  
ATOM    384  NE  ARG A  25      43.900   9.854  15.328  1.00  0.81           N  
ATOM    385  CZ  ARG A  25      44.207   9.249  16.493  1.00  0.81           C  
ATOM    386  NH1 ARG A  25      43.291   8.538  17.137  1.00  0.81           N  
ATOM    387  NH2 ARG A  25      45.427   9.364  16.995  1.00  0.81           N  
ATOM    388  H   ARG A  25      41.312  12.912  12.254  1.00  0.81           H  
ATOM    389  HA  ARG A  25      41.487  10.402  10.761  1.00  0.81           H  
ATOM    390 1HB  ARG A  25      40.515  10.963  13.587  1.00  0.81           H  
ATOM    391 2HB  ARG A  25      40.789   9.367  12.916  1.00  0.81           H  
ATOM    392 1HG  ARG A  25      43.183   9.871  12.698  1.00  0.81           H  
ATOM    393 2HG  ARG A  25      42.894  11.461  13.455  1.00  0.81           H  
ATOM    394 1HD  ARG A  25      41.880  10.276  15.384  1.00  0.81           H  
ATOM    395 2HD  ARG A  25      42.329   8.747  14.610  1.00  0.81           H  
ATOM    396  HE  ARG A  25      44.620  10.390  14.862  1.00  0.81           H  
ATOM    397 1HH1 ARG A  25      42.332   8.429  16.751  1.00  0.81           H  
ATOM    398 2HH1 ARG A  25      43.523   8.085  18.005  1.00  0.81           H  
ATOM    399 1HH2 ARG A  25      46.125   9.906  16.505  1.00  0.81           H  
ATOM    400 2HH2 ARG A  25      45.658   8.912  17.867  1.00  0.81           H  
ATOM    401  N   LEU A  26      39.060  11.048   9.911  1.00  0.79           N  
ATOM    402  CA  LEU A  26      37.686  11.014   9.467  1.00  0.79           C  
ATOM    403  C   LEU A  26      37.000   9.671   9.795  1.00  0.79           C  
ATOM    404  O   LEU A  26      35.876   9.694  10.294  1.00  0.79           O  
ATOM    405  CB  LEU A  26      37.593  11.376   7.974  1.00  0.79           C  
ATOM    406  CG  LEU A  26      36.201  11.513   7.397  1.00  0.79           C  
ATOM    407  CD1 LEU A  26      35.501  12.681   8.064  1.00  0.79           C  
ATOM    408  CD2 LEU A  26      36.287  11.693   5.884  1.00  0.79           C  
ATOM    409  H   LEU A  26      39.797  11.342   9.277  1.00  0.79           H  
ATOM    410  HA  LEU A  26      37.150  11.795  10.006  1.00  0.79           H  
ATOM    411 1HB  LEU A  26      38.108  12.323   7.827  1.00  0.79           H  
ATOM    412 2HB  LEU A  26      38.085  10.647   7.387  1.00  0.79           H  
ATOM    413  HG  LEU A  26      35.639  10.638   7.621  1.00  0.79           H  
ATOM    414 1HD1 LEU A  26      34.492  12.776   7.666  1.00  0.79           H  
ATOM    415 2HD1 LEU A  26      35.455  12.512   9.139  1.00  0.79           H  
ATOM    416 3HD1 LEU A  26      36.050  13.595   7.866  1.00  0.79           H  
ATOM    417 1HD2 LEU A  26      35.279  11.782   5.478  1.00  0.79           H  
ATOM    418 2HD2 LEU A  26      36.851  12.586   5.645  1.00  0.79           H  
ATOM    419 3HD2 LEU A  26      36.783  10.828   5.448  1.00  0.79           H  
ATOM    420  N   PRO A  27      37.629   8.479   9.606  1.00  0.76           N  
ATOM    421  CA  PRO A  27      37.041   7.193   9.915  1.00  0.76           C  
ATOM    422  C   PRO A  27      36.578   7.088  11.363  1.00  0.76           C  
ATOM    423  O   PRO A  27      35.609   6.397  11.645  1.00  0.76           O  
ATOM    424  CB  PRO A  27      38.204   6.229   9.629  1.00  0.76           C  
ATOM    425  CG  PRO A  27      39.048   6.939   8.619  1.00  0.76           C  
ATOM    426  CD  PRO A  27      38.997   8.357   9.030  1.00  0.76           C  
ATOM    427  HA  PRO A  27      36.204   6.994   9.247  1.00  0.76           H  
ATOM    428 1HB  PRO A  27      38.740   5.999  10.561  1.00  0.76           H  
ATOM    429 2HB  PRO A  27      37.816   5.281   9.240  1.00  0.76           H  
ATOM    430 1HG  PRO A  27      40.071   6.539   8.637  1.00  0.76           H  
ATOM    431 2HG  PRO A  27      38.664   6.776   7.609  1.00  0.76           H  
ATOM    432 1HD  PRO A  27      39.765   8.483   9.792  1.00  0.76           H  
ATOM    433 2HD  PRO A  27      39.150   8.970   8.185  1.00  0.76           H  
ATOM    434  N   GLU A  28      37.178   7.839  12.289  1.00  0.74           N  
ATOM    435  CA  GLU A  28      36.762   7.723  13.684  1.00  0.74           C  
ATOM    436  C   GLU A  28      35.634   8.699  14.019  1.00  0.74           C  
ATOM    437  O   GLU A  28      35.146   8.744  15.151  1.00  0.74           O  
ATOM    438  CB  GLU A  28      37.964   7.894  14.613  1.00  0.74           C  
ATOM    439  CG  GLU A  28      39.001   6.763  14.464  1.00  0.74           C  
ATOM    440  CD  GLU A  28      40.250   6.894  15.345  1.00  0.74           C  
ATOM    441  OE1 GLU A  28      40.393   7.864  16.070  1.00  0.74           O  
ATOM    442  OE2 GLU A  28      41.065   6.004  15.281  1.00  0.74           O  
ATOM    443  H   GLU A  28      37.920   8.498  12.062  1.00  0.74           H  
ATOM    444  HA  GLU A  28      36.375   6.716  13.839  1.00  0.74           H  
ATOM    445 1HB  GLU A  28      38.460   8.843  14.395  1.00  0.74           H  
ATOM    446 2HB  GLU A  28      37.630   7.923  15.649  1.00  0.74           H  
ATOM    447 1HG  GLU A  28      38.512   5.815  14.692  1.00  0.74           H  
ATOM    448 2HG  GLU A  28      39.311   6.728  13.419  1.00  0.74           H  
ATOM    449  N   LYS A  29      35.231   9.486  13.023  1.00  0.71           N  
ATOM    450  CA  LYS A  29      34.148  10.439  13.151  1.00  0.71           C  
ATOM    451  C   LYS A  29      32.935   9.889  12.404  1.00  0.71           C  
ATOM    452  O   LYS A  29      31.786  10.130  12.783  1.00  0.71           O  
ATOM    453  CB  LYS A  29      34.542  11.786  12.536  1.00  0.71           C  
ATOM    454  CG  LYS A  29      35.798  12.438  13.130  1.00  0.71           C  
ATOM    455  CD  LYS A  29      35.639  12.758  14.605  1.00  0.71           C  
ATOM    456  CE  LYS A  29      36.872  13.474  15.147  1.00  0.71           C  
ATOM    457  NZ  LYS A  29      36.750  13.764  16.608  1.00  0.71           N  
ATOM    458  H   LYS A  29      35.689   9.419  12.122  1.00  0.71           H  
ATOM    459  HA  LYS A  29      33.891  10.563  14.203  1.00  0.71           H  
ATOM    460 1HB  LYS A  29      34.712  11.656  11.468  1.00  0.71           H  
ATOM    461 2HB  LYS A  29      33.716  12.486  12.646  1.00  0.71           H  
ATOM    462 1HG  LYS A  29      36.643  11.757  13.004  1.00  0.71           H  
ATOM    463 2HG  LYS A  29      36.021  13.358  12.587  1.00  0.71           H  
ATOM    464 1HD  LYS A  29      34.762  13.390  14.753  1.00  0.71           H  
ATOM    465 2HD  LYS A  29      35.496  11.828  15.161  1.00  0.71           H  
ATOM    466 1HE  LYS A  29      37.747  12.845  14.981  1.00  0.71           H  
ATOM    467 2HE  LYS A  29      37.005  14.412  14.609  1.00  0.71           H  
ATOM    468 1HZ  LYS A  29      37.584  14.235  16.930  1.00  0.71           H  
ATOM    469 2HZ  LYS A  29      35.947  14.355  16.769  1.00  0.71           H  
ATOM    470 3HZ  LYS A  29      36.637  12.896  17.113  1.00  0.71           H  
ATOM    471  N   ILE A  30      33.215   9.143  11.331  1.00  0.69           N  
ATOM    472  CA  ILE A  30      32.174   8.627  10.455  1.00  0.69           C  
ATOM    473  C   ILE A  30      31.797   7.165  10.722  1.00  0.69           C  
ATOM    474  O   ILE A  30      30.619   6.806  10.665  1.00  0.69           O  
ATOM    475  CB  ILE A  30      32.608   8.729   8.983  1.00  0.69           C  
ATOM    476  CG1 ILE A  30      32.990  10.141   8.661  1.00  0.69           C  
ATOM    477  CG2 ILE A  30      31.490   8.280   8.046  1.00  0.69           C  
ATOM    478  CD1 ILE A  30      31.946  11.108   8.924  1.00  0.69           C  
ATOM    479  H   ILE A  30      34.190   9.002  11.080  1.00  0.69           H  
ATOM    480  HA  ILE A  30      31.294   9.242  10.593  1.00  0.69           H  
ATOM    481  HB  ILE A  30      33.476   8.102   8.838  1.00  0.69           H  
ATOM    482 1HG1 ILE A  30      33.843  10.414   9.249  1.00  0.69           H  
ATOM    483 2HG1 ILE A  30      33.257  10.196   7.609  1.00  0.69           H  
ATOM    484 1HG2 ILE A  30      31.830   8.353   7.012  1.00  0.69           H  
ATOM    485 2HG2 ILE A  30      31.233   7.256   8.268  1.00  0.69           H  
ATOM    486 3HG2 ILE A  30      30.618   8.915   8.187  1.00  0.69           H  
ATOM    487 1HD1 ILE A  30      32.293  12.104   8.669  1.00  0.69           H  
ATOM    488 2HD1 ILE A  30      31.076  10.863   8.333  1.00  0.69           H  
ATOM    489 3HD1 ILE A  30      31.688  11.077   9.978  1.00  0.69           H  
ATOM    490  N   LEU A  31      32.793   6.301  10.930  1.00  0.66           N  
ATOM    491  CA  LEU A  31      32.549   4.870  11.004  1.00  0.66           C  
ATOM    492  C   LEU A  31      32.408   4.316  12.428  1.00  0.66           C  
ATOM    493  O   LEU A  31      32.998   4.847  13.374  1.00  0.66           O  
ATOM    494  CB  LEU A  31      33.693   4.149  10.307  1.00  0.66           C  
ATOM    495  CG  LEU A  31      33.975   4.495   8.838  1.00  0.66           C  
ATOM    496  CD1 LEU A  31      35.157   3.639   8.397  1.00  0.66           C  
ATOM    497  CD2 LEU A  31      32.746   4.283   7.974  1.00  0.66           C  
ATOM    498  H   LEU A  31      33.756   6.607  11.035  1.00  0.66           H  
ATOM    499  HA  LEU A  31      31.630   4.671  10.467  1.00  0.66           H  
ATOM    500 1HB  LEU A  31      34.585   4.371  10.843  1.00  0.66           H  
ATOM    501 2HB  LEU A  31      33.533   3.094  10.378  1.00  0.66           H  
ATOM    502  HG  LEU A  31      34.263   5.540   8.761  1.00  0.66           H  
ATOM    503 1HD1 LEU A  31      35.417   3.839   7.372  1.00  0.66           H  
ATOM    504 2HD1 LEU A  31      35.994   3.862   9.017  1.00  0.66           H  
ATOM    505 3HD1 LEU A  31      34.897   2.589   8.501  1.00  0.66           H  
ATOM    506 1HD2 LEU A  31      32.987   4.544   6.943  1.00  0.66           H  
ATOM    507 2HD2 LEU A  31      32.428   3.264   8.016  1.00  0.66           H  
ATOM    508 3HD2 LEU A  31      31.942   4.916   8.334  1.00  0.66           H  
ATOM    509  N   THR A  32      31.631   3.235  12.571  1.00  0.64           N  
ATOM    510  CA  THR A  32      31.465   2.558  13.861  1.00  0.64           C  
ATOM    511  C   THR A  32      32.632   1.593  13.953  1.00  0.64           C  
ATOM    512  O   THR A  32      33.245   1.332  12.925  1.00  0.64           O  
ATOM    513  CB  THR A  32      30.179   1.688  13.922  1.00  0.64           C  
ATOM    514  OG1 THR A  32      30.333   0.484  13.082  1.00  0.64           O  
ATOM    515  CG2 THR A  32      29.009   2.510  13.406  1.00  0.64           C  
ATOM    516  H   THR A  32      31.158   2.885  11.737  1.00  0.64           H  
ATOM    517  HA  THR A  32      31.489   3.291  14.664  1.00  0.64           H  
ATOM    518  HB  THR A  32      29.948   1.396  14.924  1.00  0.64           H  
ATOM    519  HG1 THR A  32      29.494  -0.051  13.116  1.00  0.64           H  
ATOM    520 1HG2 THR A  32      28.104   1.909  13.442  1.00  0.64           H  
ATOM    521 2HG2 THR A  32      28.880   3.393  14.029  1.00  0.64           H  
ATOM    522 3HG2 THR A  32      29.197   2.817  12.379  1.00  0.64           H  
ATOM    523  N   PRO A  33      32.948   1.004  15.112  1.00  0.62           N  
ATOM    524  CA  PRO A  33      33.943  -0.042  15.266  1.00  0.62           C  
ATOM    525  C   PRO A  33      33.769  -1.226  14.297  1.00  0.62           C  
ATOM    526  O   PRO A  33      34.748  -1.897  13.961  1.00  0.62           O  
ATOM    527  CB  PRO A  33      33.742  -0.461  16.729  1.00  0.62           C  
ATOM    528  CG  PRO A  33      33.248   0.799  17.411  1.00  0.62           C  
ATOM    529  CD  PRO A  33      32.351   1.461  16.394  1.00  0.62           C  
ATOM    530  HA  PRO A  33      34.939   0.399  15.148  1.00  0.62           H  
ATOM    531 1HB  PRO A  33      33.023  -1.293  16.784  1.00  0.62           H  
ATOM    532 2HB  PRO A  33      34.690  -0.830  17.148  1.00  0.62           H  
ATOM    533 1HG  PRO A  33      32.719   0.541  18.343  1.00  0.62           H  
ATOM    534 2HG  PRO A  33      34.104   1.430  17.698  1.00  0.62           H  
ATOM    535 1HD  PRO A  33      31.341   1.081  16.537  1.00  0.62           H  
ATOM    536 2HD  PRO A  33      32.420   2.550  16.510  1.00  0.62           H  
ATOM    537  N   ALA A  34      32.537  -1.530  13.845  1.00  0.61           N  
ATOM    538  CA  ALA A  34      32.408  -2.673  12.947  1.00  0.61           C  
ATOM    539  C   ALA A  34      32.856  -2.248  11.575  1.00  0.61           C  
ATOM    540  O   ALA A  34      33.576  -2.969  10.878  1.00  0.61           O  
ATOM    541  CB  ALA A  34      30.988  -3.187  12.893  1.00  0.61           C  
ATOM    542  H   ALA A  34      31.718  -0.949  14.026  1.00  0.61           H  
ATOM    543  HA  ALA A  34      33.064  -3.468  13.298  1.00  0.61           H  
ATOM    544 1HB  ALA A  34      30.934  -4.035  12.213  1.00  0.61           H  
ATOM    545 2HB  ALA A  34      30.664  -3.495  13.884  1.00  0.61           H  
ATOM    546 3HB  ALA A  34      30.341  -2.396  12.529  1.00  0.61           H  
ATOM    547  N   GLU A  35      32.446  -1.041  11.202  1.00  0.61           N  
ATOM    548  CA  GLU A  35      32.807  -0.504   9.911  1.00  0.61           C  
ATOM    549  C   GLU A  35      34.314  -0.274   9.860  1.00  0.61           C  
ATOM    550  O   GLU A  35      34.939  -0.537   8.836  1.00  0.61           O  
ATOM    551  CB  GLU A  35      32.037   0.765   9.665  1.00  0.61           C  
ATOM    552  CG  GLU A  35      30.544   0.610   9.435  1.00  0.61           C  
ATOM    553  CD  GLU A  35      29.847   1.942   9.489  1.00  0.61           C  
ATOM    554  OE1 GLU A  35      30.363   2.803  10.130  1.00  0.61           O  
ATOM    555  OE2 GLU A  35      28.792   2.134   8.936  1.00  0.61           O  
ATOM    556  H   GLU A  35      31.865  -0.481  11.838  1.00  0.61           H  
ATOM    557  HA  GLU A  35      32.546  -1.229   9.141  1.00  0.61           H  
ATOM    558 1HB  GLU A  35      32.147   1.404  10.520  1.00  0.61           H  
ATOM    559 2HB  GLU A  35      32.461   1.258   8.813  1.00  0.61           H  
ATOM    560 1HG  GLU A  35      30.373   0.161   8.460  1.00  0.61           H  
ATOM    561 2HG  GLU A  35      30.149  -0.053  10.195  1.00  0.61           H  
ATOM    562  N   LEU A  36      34.901   0.168  10.986  1.00  0.62           N  
ATOM    563  CA  LEU A  36      36.342   0.376  11.091  1.00  0.62           C  
ATOM    564  C   LEU A  36      37.101  -0.928  10.924  1.00  0.62           C  
ATOM    565  O   LEU A  36      38.140  -0.965  10.257  1.00  0.62           O  
ATOM    566  CB  LEU A  36      36.683   1.037  12.435  1.00  0.62           C  
ATOM    567  CG  LEU A  36      36.261   2.497  12.497  1.00  0.62           C  
ATOM    568  CD1 LEU A  36      36.342   3.065  13.896  1.00  0.62           C  
ATOM    569  CD2 LEU A  36      37.193   3.259  11.589  1.00  0.62           C  
ATOM    570  H   LEU A  36      34.314   0.391  11.785  1.00  0.62           H  
ATOM    571  HA  LEU A  36      36.639   1.062  10.308  1.00  0.62           H  
ATOM    572 1HB  LEU A  36      36.174   0.499  13.218  1.00  0.62           H  
ATOM    573 2HB  LEU A  36      37.756   0.977  12.604  1.00  0.62           H  
ATOM    574  HG  LEU A  36      35.243   2.586  12.157  1.00  0.62           H  
ATOM    575 1HD1 LEU A  36      36.034   4.115  13.869  1.00  0.62           H  
ATOM    576 2HD1 LEU A  36      35.676   2.516  14.549  1.00  0.62           H  
ATOM    577 3HD1 LEU A  36      37.361   2.992  14.264  1.00  0.62           H  
ATOM    578 1HD2 LEU A  36      36.916   4.293  11.586  1.00  0.62           H  
ATOM    579 2HD2 LEU A  36      38.214   3.160  11.951  1.00  0.62           H  
ATOM    580 3HD2 LEU A  36      37.129   2.855  10.592  1.00  0.62           H  
ATOM    581  N   ALA A  37      36.578  -2.020  11.491  1.00  0.64           N  
ATOM    582  CA  ALA A  37      37.242  -3.299  11.311  1.00  0.64           C  
ATOM    583  C   ALA A  37      37.284  -3.665   9.827  1.00  0.64           C  
ATOM    584  O   ALA A  37      38.331  -4.058   9.299  1.00  0.64           O  
ATOM    585  CB  ALA A  37      36.508  -4.380  12.091  1.00  0.64           C  
ATOM    586  H   ALA A  37      35.742  -1.962  12.076  1.00  0.64           H  
ATOM    587  HA  ALA A  37      38.263  -3.212  11.677  1.00  0.64           H  
ATOM    588 1HB  ALA A  37      37.019  -5.330  11.961  1.00  0.64           H  
ATOM    589 2HB  ALA A  37      36.488  -4.113  13.148  1.00  0.64           H  
ATOM    590 3HB  ALA A  37      35.486  -4.463  11.723  1.00  0.64           H  
ATOM    591  N   VAL A  38      36.170  -3.427   9.126  1.00  0.67           N  
ATOM    592  CA  VAL A  38      36.083  -3.706   7.695  1.00  0.67           C  
ATOM    593  C   VAL A  38      37.004  -2.799   6.885  1.00  0.67           C  
ATOM    594  O   VAL A  38      37.777  -3.255   6.048  1.00  0.67           O  
ATOM    595  CB  VAL A  38      34.625  -3.556   7.234  1.00  0.67           C  
ATOM    596  CG1 VAL A  38      34.526  -3.636   5.746  1.00  0.67           C  
ATOM    597  CG2 VAL A  38      33.802  -4.646   7.878  1.00  0.67           C  
ATOM    598  H   VAL A  38      35.340  -3.086   9.621  1.00  0.67           H  
ATOM    599  HA  VAL A  38      36.386  -4.740   7.535  1.00  0.67           H  
ATOM    600  HB  VAL A  38      34.247  -2.584   7.538  1.00  0.67           H  
ATOM    601 1HG1 VAL A  38      33.486  -3.522   5.443  1.00  0.67           H  
ATOM    602 2HG1 VAL A  38      35.115  -2.831   5.322  1.00  0.67           H  
ATOM    603 3HG1 VAL A  38      34.903  -4.598   5.401  1.00  0.67           H  
ATOM    604 1HG2 VAL A  38      32.769  -4.546   7.569  1.00  0.67           H  
ATOM    605 2HG2 VAL A  38      34.180  -5.618   7.569  1.00  0.67           H  
ATOM    606 3HG2 VAL A  38      33.869  -4.558   8.960  1.00  0.67           H  
ATOM    607  N   PHE A  39      36.972  -1.517   7.200  1.00  0.70           N  
ATOM    608  CA  PHE A  39      37.787  -0.479   6.590  1.00  0.70           C  
ATOM    609  C   PHE A  39      39.272  -0.826   6.620  1.00  0.70           C  
ATOM    610  O   PHE A  39      39.971  -0.709   5.607  1.00  0.70           O  
ATOM    611  CB  PHE A  39      37.503   0.820   7.329  1.00  0.70           C  
ATOM    612  CG  PHE A  39      38.318   1.982   7.021  1.00  0.70           C  
ATOM    613  CD1 PHE A  39      38.146   2.705   5.883  1.00  0.70           C  
ATOM    614  CD2 PHE A  39      39.261   2.394   7.941  1.00  0.70           C  
ATOM    615  CE1 PHE A  39      38.905   3.805   5.657  1.00  0.70           C  
ATOM    616  CE2 PHE A  39      40.027   3.500   7.709  1.00  0.70           C  
ATOM    617  CZ  PHE A  39      39.845   4.209   6.557  1.00  0.70           C  
ATOM    618  H   PHE A  39      36.310  -1.225   7.910  1.00  0.70           H  
ATOM    619  HA  PHE A  39      37.475  -0.366   5.552  1.00  0.70           H  
ATOM    620 1HB  PHE A  39      36.468   1.086   7.183  1.00  0.70           H  
ATOM    621 2HB  PHE A  39      37.623   0.628   8.369  1.00  0.70           H  
ATOM    622  HD1 PHE A  39      37.412   2.394   5.159  1.00  0.70           H  
ATOM    623  HD2 PHE A  39      39.388   1.817   8.862  1.00  0.70           H  
ATOM    624  HE1 PHE A  39      38.771   4.365   4.750  1.00  0.70           H  
ATOM    625  HE2 PHE A  39      40.774   3.817   8.437  1.00  0.70           H  
ATOM    626  HZ  PHE A  39      40.451   5.091   6.355  1.00  0.70           H  
ATOM    627  N   SER A  40      39.752  -1.298   7.772  1.00  0.74           N  
ATOM    628  CA  SER A  40      41.160  -1.628   7.970  1.00  0.74           C  
ATOM    629  C   SER A  40      41.666  -2.751   7.052  1.00  0.74           C  
ATOM    630  O   SER A  40      42.874  -2.962   6.944  1.00  0.74           O  
ATOM    631  CB  SER A  40      41.427  -2.031   9.416  1.00  0.74           C  
ATOM    632  OG  SER A  40      40.895  -3.312   9.752  1.00  0.74           O  
ATOM    633  H   SER A  40      39.120  -1.380   8.571  1.00  0.74           H  
ATOM    634  HA  SER A  40      41.742  -0.732   7.755  1.00  0.74           H  
ATOM    635 1HB  SER A  40      42.498  -2.024   9.601  1.00  0.74           H  
ATOM    636 2HB  SER A  40      40.980  -1.282  10.069  1.00  0.74           H  
ATOM    637  HG  SER A  40      39.953  -3.358   9.455  1.00  0.74           H  
ATOM    638  N   ARG A  41      40.758  -3.493   6.411  1.00  0.79           N  
ATOM    639  CA  ARG A  41      41.132  -4.592   5.533  1.00  0.79           C  
ATOM    640  C   ARG A  41      41.408  -4.123   4.099  1.00  0.79           C  
ATOM    641  O   ARG A  41      41.774  -4.929   3.239  1.00  0.79           O  
ATOM    642  CB  ARG A  41      40.003  -5.603   5.491  1.00  0.79           C  
ATOM    643  CG  ARG A  41      39.704  -6.242   6.826  1.00  0.79           C  
ATOM    644  CD  ARG A  41      38.529  -7.142   6.770  1.00  0.79           C  
ATOM    645  NE  ARG A  41      38.207  -7.674   8.086  1.00  0.79           N  
ATOM    646  CZ  ARG A  41      37.210  -8.542   8.347  1.00  0.79           C  
ATOM    647  NH1 ARG A  41      36.444  -8.982   7.372  1.00  0.79           N  
ATOM    648  NH2 ARG A  41      37.003  -8.955   9.585  1.00  0.79           N  
ATOM    649  H   ARG A  41      39.764  -3.287   6.508  1.00  0.79           H  
ATOM    650  HA  ARG A  41      42.029  -5.063   5.932  1.00  0.79           H  
ATOM    651 1HB  ARG A  41      39.097  -5.125   5.128  1.00  0.79           H  
ATOM    652 2HB  ARG A  41      40.255  -6.396   4.791  1.00  0.79           H  
ATOM    653 1HG  ARG A  41      40.567  -6.813   7.161  1.00  0.79           H  
ATOM    654 2HG  ARG A  41      39.492  -5.451   7.545  1.00  0.79           H  
ATOM    655 1HD  ARG A  41      37.667  -6.583   6.404  1.00  0.79           H  
ATOM    656 2HD  ARG A  41      38.736  -7.975   6.103  1.00  0.79           H  
ATOM    657  HE  ARG A  41      38.770  -7.354   8.867  1.00  0.79           H  
ATOM    658 1HH1 ARG A  41      36.602  -8.671   6.425  1.00  0.79           H  
ATOM    659 2HH1 ARG A  41      35.699  -9.635   7.572  1.00  0.79           H  
ATOM    660 1HH2 ARG A  41      37.593  -8.620  10.335  1.00  0.79           H  
ATOM    661 2HH2 ARG A  41      36.258  -9.608   9.782  1.00  0.79           H  
ATOM    662  N   TYR A  42      41.230  -2.828   3.837  1.00  0.83           N  
ATOM    663  CA  TYR A  42      41.391  -2.299   2.489  1.00  0.83           C  
ATOM    664  C   TYR A  42      42.684  -1.491   2.215  1.00  0.83           C  
ATOM    665  O   TYR A  42      43.239  -0.865   3.122  1.00  0.83           O  
ATOM    666  CB  TYR A  42      40.194  -1.425   2.161  1.00  0.83           C  
ATOM    667  CG  TYR A  42      38.940  -2.186   1.949  1.00  0.83           C  
ATOM    668  CD1 TYR A  42      38.125  -2.466   3.006  1.00  0.83           C  
ATOM    669  CD2 TYR A  42      38.611  -2.624   0.679  1.00  0.83           C  
ATOM    670  CE1 TYR A  42      36.972  -3.182   2.810  1.00  0.83           C  
ATOM    671  CE2 TYR A  42      37.453  -3.338   0.476  1.00  0.83           C  
ATOM    672  CZ  TYR A  42      36.632  -3.618   1.544  1.00  0.83           C  
ATOM    673  OH  TYR A  42      35.473  -4.338   1.357  1.00  0.83           O  
ATOM    674  H   TYR A  42      40.933  -2.192   4.580  1.00  0.83           H  
ATOM    675  HA  TYR A  42      41.338  -3.155   1.835  1.00  0.83           H  
ATOM    676 1HB  TYR A  42      40.025  -0.724   2.981  1.00  0.83           H  
ATOM    677 2HB  TYR A  42      40.399  -0.838   1.286  1.00  0.83           H  
ATOM    678  HD1 TYR A  42      38.398  -2.122   3.997  1.00  0.83           H  
ATOM    679  HD2 TYR A  42      39.267  -2.406  -0.155  1.00  0.83           H  
ATOM    680  HE1 TYR A  42      36.337  -3.406   3.640  1.00  0.83           H  
ATOM    681  HE2 TYR A  42      37.189  -3.685  -0.523  1.00  0.83           H  
ATOM    682  HH  TYR A  42      35.357  -4.524   0.422  1.00  0.83           H  
ATOM    683  N   PRO A  43      43.206  -1.524   0.963  1.00  0.85           N  
ATOM    684  CA  PRO A  43      44.256  -0.667   0.416  1.00  0.85           C  
ATOM    685  C   PRO A  43      43.808   0.781   0.500  1.00  0.85           C  
ATOM    686  O   PRO A  43      42.605   1.047   0.502  1.00  0.85           O  
ATOM    687  CB  PRO A  43      44.392  -1.145  -1.034  1.00  0.85           C  
ATOM    688  CG  PRO A  43      43.890  -2.563  -1.021  1.00  0.85           C  
ATOM    689  CD  PRO A  43      42.790  -2.597   0.018  1.00  0.85           C  
ATOM    690  HA  PRO A  43      45.189  -0.824   0.982  1.00  0.85           H  
ATOM    691 1HB  PRO A  43      43.807  -0.493  -1.697  1.00  0.85           H  
ATOM    692 2HB  PRO A  43      45.441  -1.070  -1.356  1.00  0.85           H  
ATOM    693 1HG  PRO A  43      43.533  -2.846  -2.024  1.00  0.85           H  
ATOM    694 2HG  PRO A  43      44.716  -3.249  -0.778  1.00  0.85           H  
ATOM    695 1HD  PRO A  43      41.810  -2.389  -0.427  1.00  0.85           H  
ATOM    696 2HD  PRO A  43      42.854  -3.595   0.482  1.00  0.85           H  
ATOM    697  N   VAL A  44      44.744   1.720   0.533  1.00  0.86           N  
ATOM    698  CA  VAL A  44      44.378   3.129   0.683  1.00  0.86           C  
ATOM    699  C   VAL A  44      43.418   3.664  -0.384  1.00  0.86           C  
ATOM    700  O   VAL A  44      42.495   4.415  -0.066  1.00  0.86           O  
ATOM    701  CB  VAL A  44      45.629   4.005   0.722  1.00  0.86           C  
ATOM    702  CG1 VAL A  44      45.214   5.474   0.654  1.00  0.86           C  
ATOM    703  CG2 VAL A  44      46.381   3.712   2.009  1.00  0.86           C  
ATOM    704  H   VAL A  44      45.721   1.459   0.498  1.00  0.86           H  
ATOM    705  HA  VAL A  44      43.894   3.232   1.652  1.00  0.86           H  
ATOM    706  HB  VAL A  44      46.260   3.790  -0.139  1.00  0.86           H  
ATOM    707 1HG1 VAL A  44      46.100   6.106   0.683  1.00  0.86           H  
ATOM    708 2HG1 VAL A  44      44.667   5.661  -0.272  1.00  0.86           H  
ATOM    709 3HG1 VAL A  44      44.572   5.708   1.505  1.00  0.86           H  
ATOM    710 1HG2 VAL A  44      47.277   4.330   2.059  1.00  0.86           H  
ATOM    711 2HG2 VAL A  44      45.735   3.933   2.862  1.00  0.86           H  
ATOM    712 3HG2 VAL A  44      46.664   2.659   2.032  1.00  0.86           H  
ATOM    713  N   LYS A  45      43.613   3.321  -1.656  1.00  0.84           N  
ATOM    714  CA  LYS A  45      42.668   3.838  -2.650  1.00  0.84           C  
ATOM    715  C   LYS A  45      41.240   3.434  -2.277  1.00  0.84           C  
ATOM    716  O   LYS A  45      40.311   4.250  -2.316  1.00  0.84           O  
ATOM    717  CB  LYS A  45      42.993   3.332  -4.059  1.00  0.84           C  
ATOM    718  CG  LYS A  45      42.040   3.874  -5.145  1.00  0.84           C  
ATOM    719  CD  LYS A  45      42.434   3.402  -6.545  1.00  0.84           C  
ATOM    720  CE  LYS A  45      41.565   4.062  -7.631  1.00  0.84           C  
ATOM    721  NZ  LYS A  45      40.144   3.602  -7.584  1.00  0.84           N  
ATOM    722  H   LYS A  45      44.377   2.716  -1.918  1.00  0.84           H  
ATOM    723  HA  LYS A  45      42.721   4.927  -2.648  1.00  0.84           H  
ATOM    724 1HB  LYS A  45      44.011   3.617  -4.325  1.00  0.84           H  
ATOM    725 2HB  LYS A  45      42.939   2.243  -4.078  1.00  0.84           H  
ATOM    726 1HG  LYS A  45      41.019   3.531  -4.935  1.00  0.84           H  
ATOM    727 2HG  LYS A  45      42.045   4.962  -5.123  1.00  0.84           H  
ATOM    728 1HD  LYS A  45      43.482   3.641  -6.731  1.00  0.84           H  
ATOM    729 2HD  LYS A  45      42.309   2.321  -6.607  1.00  0.84           H  
ATOM    730 1HE  LYS A  45      41.588   5.142  -7.494  1.00  0.84           H  
ATOM    731 2HE  LYS A  45      41.979   3.820  -8.609  1.00  0.84           H  
ATOM    732 1HZ  LYS A  45      39.605   4.054  -8.304  1.00  0.84           H  
ATOM    733 2HZ  LYS A  45      40.100   2.608  -7.718  1.00  0.84           H  
ATOM    734 3HZ  LYS A  45      39.714   3.828  -6.674  1.00  0.84           H  
ATOM    735  N   ARG A  46      41.075   2.160  -1.917  1.00  0.80           N  
ATOM    736  CA  ARG A  46      39.773   1.628  -1.559  1.00  0.80           C  
ATOM    737  C   ARG A  46      39.276   2.212  -0.237  1.00  0.80           C  
ATOM    738  O   ARG A  46      38.075   2.391  -0.065  1.00  0.80           O  
ATOM    739  CB  ARG A  46      39.803   0.125  -1.473  1.00  0.80           C  
ATOM    740  CG  ARG A  46      40.049  -0.626  -2.773  1.00  0.80           C  
ATOM    741  CD  ARG A  46      38.968  -0.408  -3.788  1.00  0.80           C  
ATOM    742  NE  ARG A  46      39.136  -1.301  -4.939  1.00  0.80           N  
ATOM    743  CZ  ARG A  46      38.460  -1.223  -6.111  1.00  0.80           C  
ATOM    744  NH1 ARG A  46      37.576  -0.270  -6.333  1.00  0.80           N  
ATOM    745  NH2 ARG A  46      38.695  -2.123  -7.055  1.00  0.80           N  
ATOM    746  H   ARG A  46      41.880   1.553  -1.877  1.00  0.80           H  
ATOM    747  HA  ARG A  46      39.069   1.902  -2.345  1.00  0.80           H  
ATOM    748 1HB  ARG A  46      40.606  -0.159  -0.807  1.00  0.80           H  
ATOM    749 2HB  ARG A  46      38.868  -0.226  -1.046  1.00  0.80           H  
ATOM    750 1HG  ARG A  46      40.992  -0.286  -3.201  1.00  0.80           H  
ATOM    751 2HG  ARG A  46      40.113  -1.694  -2.562  1.00  0.80           H  
ATOM    752 1HD  ARG A  46      37.992  -0.601  -3.342  1.00  0.80           H  
ATOM    753 2HD  ARG A  46      39.003   0.624  -4.147  1.00  0.80           H  
ATOM    754  HE  ARG A  46      39.797  -2.057  -4.840  1.00  0.80           H  
ATOM    755 1HH1 ARG A  46      37.388   0.462  -5.633  1.00  0.80           H  
ATOM    756 2HH1 ARG A  46      37.087  -0.234  -7.212  1.00  0.80           H  
ATOM    757 1HH2 ARG A  46      39.371  -2.858  -6.896  1.00  0.80           H  
ATOM    758 2HH2 ARG A  46      38.198  -2.076  -7.932  1.00  0.80           H  
ATOM    759  N   GLN A  47      40.185   2.519   0.701  1.00  0.75           N  
ATOM    760  CA  GLN A  47      39.767   3.126   1.969  1.00  0.75           C  
ATOM    761  C   GLN A  47      39.094   4.465   1.708  1.00  0.75           C  
ATOM    762  O   GLN A  47      38.072   4.795   2.313  1.00  0.75           O  
ATOM    763  CB  GLN A  47      40.963   3.377   2.903  1.00  0.75           C  
ATOM    764  CG  GLN A  47      41.586   2.159   3.551  1.00  0.75           C  
ATOM    765  CD  GLN A  47      42.823   2.536   4.360  1.00  0.75           C  
ATOM    766  OE1 GLN A  47      42.947   3.660   4.876  1.00  0.75           O  
ATOM    767  NE2 GLN A  47      43.756   1.605   4.465  1.00  0.75           N  
ATOM    768  H   GLN A  47      41.168   2.309   0.536  1.00  0.75           H  
ATOM    769  HA  GLN A  47      39.058   2.463   2.462  1.00  0.75           H  
ATOM    770 1HB  GLN A  47      41.745   3.841   2.321  1.00  0.75           H  
ATOM    771 2HB  GLN A  47      40.708   4.087   3.656  1.00  0.75           H  
ATOM    772 1HG  GLN A  47      40.863   1.692   4.224  1.00  0.75           H  
ATOM    773 2HG  GLN A  47      41.877   1.457   2.787  1.00  0.75           H  
ATOM    774 1HE2 GLN A  47      44.591   1.783   4.977  1.00  0.75           H  
ATOM    775 2HE2 GLN A  47      43.612   0.690   4.023  1.00  0.75           H  
ATOM    776  N   ILE A  48      39.625   5.226   0.756  1.00  0.70           N  
ATOM    777  CA  ILE A  48      39.031   6.513   0.431  1.00  0.70           C  
ATOM    778  C   ILE A  48      37.638   6.299  -0.154  1.00  0.70           C  
ATOM    779  O   ILE A  48      36.676   6.959   0.255  1.00  0.70           O  
ATOM    780  CB  ILE A  48      39.912   7.289  -0.554  1.00  0.70           C  
ATOM    781  CG1 ILE A  48      41.230   7.667   0.148  1.00  0.70           C  
ATOM    782  CG2 ILE A  48      39.163   8.567  -1.038  1.00  0.70           C  
ATOM    783  CD1 ILE A  48      42.300   8.161  -0.779  1.00  0.70           C  
ATOM    784  H   ILE A  48      40.481   4.915   0.284  1.00  0.70           H  
ATOM    785  HA  ILE A  48      38.936   7.097   1.345  1.00  0.70           H  
ATOM    786  HB  ILE A  48      40.156   6.654  -1.407  1.00  0.70           H  
ATOM    787 1HG1 ILE A  48      41.024   8.441   0.867  1.00  0.70           H  
ATOM    788 2HG1 ILE A  48      41.614   6.789   0.677  1.00  0.70           H  
ATOM    789 1HG2 ILE A  48      39.791   9.121  -1.737  1.00  0.70           H  
ATOM    790 2HG2 ILE A  48      38.239   8.281  -1.534  1.00  0.70           H  
ATOM    791 3HG2 ILE A  48      38.934   9.201  -0.186  1.00  0.70           H  
ATOM    792 1HD1 ILE A  48      43.195   8.410  -0.208  1.00  0.70           H  
ATOM    793 2HD1 ILE A  48      42.538   7.379  -1.503  1.00  0.70           H  
ATOM    794 3HD1 ILE A  48      41.951   9.044  -1.305  1.00  0.70           H  
ATOM    795  N   GLU A  49      37.523   5.347  -1.088  1.00  0.67           N  
ATOM    796  CA  GLU A  49      36.236   5.033  -1.707  1.00  0.67           C  
ATOM    797  C   GLU A  49      35.220   4.515  -0.675  1.00  0.67           C  
ATOM    798  O   GLU A  49      34.030   4.849  -0.750  1.00  0.67           O  
ATOM    799  CB  GLU A  49      36.428   3.985  -2.812  1.00  0.67           C  
ATOM    800  CG  GLU A  49      37.203   4.485  -4.032  1.00  0.67           C  
ATOM    801  CD  GLU A  49      37.468   3.398  -5.070  1.00  0.67           C  
ATOM    802  OE1 GLU A  49      37.056   2.270  -4.861  1.00  0.67           O  
ATOM    803  OE2 GLU A  49      38.130   3.694  -6.060  1.00  0.67           O  
ATOM    804  H   GLU A  49      38.364   4.845  -1.388  1.00  0.67           H  
ATOM    805  HA  GLU A  49      35.837   5.943  -2.149  1.00  0.67           H  
ATOM    806 1HB  GLU A  49      36.966   3.133  -2.405  1.00  0.67           H  
ATOM    807 2HB  GLU A  49      35.462   3.623  -3.148  1.00  0.67           H  
ATOM    808 1HG  GLU A  49      36.633   5.290  -4.500  1.00  0.67           H  
ATOM    809 2HG  GLU A  49      38.152   4.899  -3.693  1.00  0.67           H  
ATOM    810  N   PHE A  50      35.692   3.697   0.285  1.00  0.64           N  
ATOM    811  CA  PHE A  50      34.856   3.123   1.340  1.00  0.64           C  
ATOM    812  C   PHE A  50      34.274   4.257   2.161  1.00  0.64           C  
ATOM    813  O   PHE A  50      33.056   4.338   2.348  1.00  0.64           O  
ATOM    814  CB  PHE A  50      35.676   2.203   2.268  1.00  0.64           C  
ATOM    815  CG  PHE A  50      34.894   1.485   3.386  1.00  0.64           C  
ATOM    816  CD1 PHE A  50      34.274   0.260   3.135  1.00  0.64           C  
ATOM    817  CD2 PHE A  50      34.764   2.028   4.663  1.00  0.64           C  
ATOM    818  CE1 PHE A  50      33.574  -0.402   4.130  1.00  0.64           C  
ATOM    819  CE2 PHE A  50      34.058   1.356   5.651  1.00  0.64           C  
ATOM    820  CZ  PHE A  50      33.471   0.148   5.389  1.00  0.64           C  
ATOM    821  H   PHE A  50      36.673   3.444   0.264  1.00  0.64           H  
ATOM    822  HA  PHE A  50      34.044   2.557   0.886  1.00  0.64           H  
ATOM    823 1HB  PHE A  50      36.175   1.444   1.663  1.00  0.64           H  
ATOM    824 2HB  PHE A  50      36.461   2.790   2.739  1.00  0.64           H  
ATOM    825  HD1 PHE A  50      34.355  -0.183   2.140  1.00  0.64           H  
ATOM    826  HD2 PHE A  50      35.227   2.993   4.885  1.00  0.64           H  
ATOM    827  HE1 PHE A  50      33.104  -1.362   3.913  1.00  0.64           H  
ATOM    828  HE2 PHE A  50      33.965   1.780   6.636  1.00  0.64           H  
ATOM    829  HZ  PHE A  50      32.920  -0.371   6.178  1.00  0.64           H  
ATOM    830  N   MET A  51      35.152   5.160   2.621  1.00  0.62           N  
ATOM    831  CA  MET A  51      34.731   6.296   3.422  1.00  0.62           C  
ATOM    832  C   MET A  51      33.772   7.184   2.681  1.00  0.62           C  
ATOM    833  O   MET A  51      32.755   7.598   3.228  1.00  0.62           O  
ATOM    834  CB  MET A  51      35.943   7.130   3.812  1.00  0.62           C  
ATOM    835  CG  MET A  51      36.785   6.520   4.829  1.00  0.62           C  
ATOM    836  SD  MET A  51      35.946   6.405   6.347  1.00  0.62           S  
ATOM    837  CE  MET A  51      35.798   8.119   6.667  1.00  0.62           C  
ATOM    838  H   MET A  51      36.146   5.045   2.415  1.00  0.62           H  
ATOM    839  HA  MET A  51      34.232   5.923   4.316  1.00  0.62           H  
ATOM    840 1HB  MET A  51      36.567   7.279   2.929  1.00  0.62           H  
ATOM    841 2HB  MET A  51      35.625   8.113   4.155  1.00  0.62           H  
ATOM    842 1HG  MET A  51      37.002   5.527   4.493  1.00  0.62           H  
ATOM    843 2HG  MET A  51      37.717   7.072   4.962  1.00  0.62           H  
ATOM    844 1HE  MET A  51      35.297   8.274   7.598  1.00  0.62           H  
ATOM    845 2HE  MET A  51      36.792   8.558   6.712  1.00  0.62           H  
ATOM    846 3HE  MET A  51      35.228   8.595   5.871  1.00  0.62           H  
ATOM    847  N   ALA A  52      34.056   7.458   1.419  1.00  0.62           N  
ATOM    848  CA  ALA A  52      33.178   8.307   0.650  1.00  0.62           C  
ATOM    849  C   ALA A  52      31.791   7.674   0.507  1.00  0.62           C  
ATOM    850  O   ALA A  52      30.760   8.357   0.597  1.00  0.62           O  
ATOM    851  CB  ALA A  52      33.813   8.557  -0.684  1.00  0.62           C  
ATOM    852  H   ALA A  52      34.914   7.104   0.992  1.00  0.62           H  
ATOM    853  HA  ALA A  52      33.071   9.252   1.181  1.00  0.62           H  
ATOM    854 1HB  ALA A  52      33.210   9.232  -1.268  1.00  0.62           H  
ATOM    855 2HB  ALA A  52      34.795   8.998  -0.531  1.00  0.62           H  
ATOM    856 3HB  ALA A  52      33.925   7.608  -1.209  1.00  0.62           H  
ATOM    857  N   GLY A  53      31.766   6.352   0.298  1.00  0.62           N  
ATOM    858  CA  GLY A  53      30.536   5.585   0.160  1.00  0.62           C  
ATOM    859  C   GLY A  53      29.711   5.644   1.429  1.00  0.62           C  
ATOM    860  O   GLY A  53      28.522   5.975   1.395  1.00  0.62           O  
ATOM    861  H   GLY A  53      32.648   5.845   0.213  1.00  0.62           H  
ATOM    862 1HA  GLY A  53      29.948   5.977  -0.664  1.00  0.62           H  
ATOM    863 2HA  GLY A  53      30.785   4.550  -0.075  1.00  0.62           H  
ATOM    864  N   ARG A  54      30.346   5.305   2.552  1.00  0.63           N  
ATOM    865  CA  ARG A  54      29.685   5.288   3.847  1.00  0.63           C  
ATOM    866  C   ARG A  54      29.245   6.668   4.295  1.00  0.63           C  
ATOM    867  O   ARG A  54      28.140   6.836   4.805  1.00  0.63           O  
ATOM    868  CB  ARG A  54      30.616   4.688   4.883  1.00  0.63           C  
ATOM    869  CG  ARG A  54      30.916   3.219   4.671  1.00  0.63           C  
ATOM    870  CD  ARG A  54      29.689   2.445   4.823  1.00  0.63           C  
ATOM    871  NE  ARG A  54      29.875   1.019   4.687  1.00  0.63           N  
ATOM    872  CZ  ARG A  54      29.818   0.340   3.527  1.00  0.63           C  
ATOM    873  NH1 ARG A  54      29.621   0.974   2.410  1.00  0.63           N  
ATOM    874  NH2 ARG A  54      29.951  -0.961   3.523  1.00  0.63           N  
ATOM    875  H   ARG A  54      31.332   5.044   2.497  1.00  0.63           H  
ATOM    876  HA  ARG A  54      28.805   4.653   3.770  1.00  0.63           H  
ATOM    877 1HB  ARG A  54      31.572   5.217   4.849  1.00  0.63           H  
ATOM    878 2HB  ARG A  54      30.213   4.813   5.874  1.00  0.63           H  
ATOM    879 1HG  ARG A  54      31.317   3.054   3.673  1.00  0.63           H  
ATOM    880 2HG  ARG A  54      31.629   2.881   5.414  1.00  0.63           H  
ATOM    881 1HD  ARG A  54      29.297   2.633   5.826  1.00  0.63           H  
ATOM    882 2HD  ARG A  54      28.959   2.766   4.082  1.00  0.63           H  
ATOM    883  HE  ARG A  54      29.955   0.471   5.547  1.00  0.63           H  
ATOM    884 1HH1 ARG A  54      29.533   1.976   2.433  1.00  0.63           H  
ATOM    885 2HH1 ARG A  54      29.580   0.454   1.542  1.00  0.63           H  
ATOM    886 1HH2 ARG A  54      30.128  -1.445   4.385  1.00  0.63           H  
ATOM    887 2HH2 ARG A  54      29.880  -1.497   2.638  1.00  0.63           H  
ATOM    888  N   PHE A  55      30.075   7.672   4.050  1.00  0.63           N  
ATOM    889  CA  PHE A  55      29.766   9.048   4.398  1.00  0.63           C  
ATOM    890  C   PHE A  55      28.477   9.428   3.679  1.00  0.63           C  
ATOM    891  O   PHE A  55      27.518   9.911   4.295  1.00  0.63           O  
ATOM    892  CB  PHE A  55      30.932   9.931   3.949  1.00  0.63           C  
ATOM    893  CG  PHE A  55      30.887  11.374   4.224  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      31.291  11.836   5.446  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      30.482  12.275   3.268  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      31.298  13.177   5.733  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      30.477  13.624   3.538  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      30.889  14.078   4.778  1.00  0.63           C  
ATOM    899  H   PHE A  55      30.980   7.488   3.621  1.00  0.63           H  
ATOM    900  HA  PHE A  55      29.620   9.129   5.475  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      31.836   9.553   4.420  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      31.069   9.806   2.876  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      31.615  11.117   6.175  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      30.167  11.906   2.291  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      31.626  13.526   6.711  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      30.154  14.332   2.772  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      30.889  15.145   4.996  1.00  0.63           H  
ATOM    908  N   SER A  56      28.453   9.165   2.360  1.00  0.64           N  
ATOM    909  CA  SER A  56      27.317   9.483   1.518  1.00  0.64           C  
ATOM    910  C   SER A  56      26.074   8.715   1.961  1.00  0.64           C  
ATOM    911  O   SER A  56      24.991   9.287   2.026  1.00  0.64           O  
ATOM    912  CB  SER A  56      27.637   9.104   0.079  1.00  0.64           C  
ATOM    913  OG  SER A  56      28.715   9.839  -0.421  1.00  0.64           O  
ATOM    914  H   SER A  56      29.271   8.754   1.908  1.00  0.64           H  
ATOM    915  HA  SER A  56      27.116  10.552   1.586  1.00  0.64           H  
ATOM    916 1HB  SER A  56      27.865   8.044   0.018  1.00  0.64           H  
ATOM    917 2HB  SER A  56      26.758   9.284  -0.544  1.00  0.64           H  
ATOM    918  HG  SER A  56      29.514   9.417  -0.019  1.00  0.64           H  
ATOM    919  N   ALA A  57      26.227   7.428   2.287  1.00  0.65           N  
ATOM    920  CA  ALA A  57      25.106   6.597   2.711  1.00  0.65           C  
ATOM    921  C   ALA A  57      24.450   7.090   3.976  1.00  0.65           C  
ATOM    922  O   ALA A  57      23.227   7.166   4.066  1.00  0.65           O  
ATOM    923  CB  ALA A  57      25.596   5.182   2.933  1.00  0.65           C  
ATOM    924  H   ALA A  57      27.149   6.999   2.206  1.00  0.65           H  
ATOM    925  HA  ALA A  57      24.350   6.632   1.938  1.00  0.65           H  
ATOM    926 1HB  ALA A  57      24.770   4.561   3.238  1.00  0.65           H  
ATOM    927 2HB  ALA A  57      26.042   4.801   2.019  1.00  0.65           H  
ATOM    928 3HB  ALA A  57      26.343   5.192   3.715  1.00  0.65           H  
ATOM    929  N   LYS A  58      25.261   7.492   4.934  1.00  0.66           N  
ATOM    930  CA  LYS A  58      24.764   7.956   6.213  1.00  0.66           C  
ATOM    931  C   LYS A  58      24.027   9.270   6.038  1.00  0.66           C  
ATOM    932  O   LYS A  58      22.968   9.492   6.644  1.00  0.66           O  
ATOM    933  CB  LYS A  58      25.954   8.096   7.110  1.00  0.66           C  
ATOM    934  CG  LYS A  58      26.562   6.767   7.470  1.00  0.66           C  
ATOM    935  CD  LYS A  58      27.920   6.903   8.109  1.00  0.66           C  
ATOM    936  CE  LYS A  58      28.532   5.562   8.280  1.00  0.66           C  
ATOM    937  NZ  LYS A  58      27.851   4.797   9.281  1.00  0.66           N  
ATOM    938  H   LYS A  58      26.270   7.424   4.796  1.00  0.66           H  
ATOM    939  HA  LYS A  58      24.075   7.214   6.618  1.00  0.66           H  
ATOM    940 1HB  LYS A  58      26.715   8.681   6.593  1.00  0.66           H  
ATOM    941 2HB  LYS A  58      25.670   8.616   8.023  1.00  0.66           H  
ATOM    942 1HG  LYS A  58      25.907   6.247   8.178  1.00  0.66           H  
ATOM    943 2HG  LYS A  58      26.648   6.163   6.587  1.00  0.66           H  
ATOM    944 1HD  LYS A  58      28.565   7.511   7.476  1.00  0.66           H  
ATOM    945 2HD  LYS A  58      27.839   7.359   9.071  1.00  0.66           H  
ATOM    946 1HE  LYS A  58      28.452   5.031   7.339  1.00  0.66           H  
ATOM    947 2HE  LYS A  58      29.573   5.648   8.554  1.00  0.66           H  
ATOM    948 1HZ  LYS A  58      28.272   3.866   9.327  1.00  0.66           H  
ATOM    949 2HZ  LYS A  58      27.904   5.255  10.189  1.00  0.66           H  
ATOM    950 3HZ  LYS A  58      26.871   4.688   9.038  1.00  0.66           H  
ATOM    951  N   GLU A  59      24.560  10.128   5.168  1.00  0.67           N  
ATOM    952  CA  GLU A  59      23.904  11.390   4.900  1.00  0.67           C  
ATOM    953  C   GLU A  59      22.595  11.142   4.145  1.00  0.67           C  
ATOM    954  O   GLU A  59      21.563  11.733   4.480  1.00  0.67           O  
ATOM    955  CB  GLU A  59      24.824  12.304   4.098  1.00  0.67           C  
ATOM    956  CG  GLU A  59      24.214  13.673   3.757  1.00  0.67           C  
ATOM    957  CD  GLU A  59      23.927  14.601   4.918  1.00  0.67           C  
ATOM    958  OE1 GLU A  59      24.554  14.498   5.934  1.00  0.67           O  
ATOM    959  OE2 GLU A  59      23.038  15.430   4.770  1.00  0.67           O  
ATOM    960  H   GLU A  59      25.448   9.912   4.706  1.00  0.67           H  
ATOM    961  HA  GLU A  59      23.674  11.871   5.849  1.00  0.67           H  
ATOM    962 1HB  GLU A  59      25.750  12.466   4.652  1.00  0.67           H  
ATOM    963 2HB  GLU A  59      25.089  11.814   3.158  1.00  0.67           H  
ATOM    964 1HG  GLU A  59      24.876  14.179   3.056  1.00  0.67           H  
ATOM    965 2HG  GLU A  59      23.276  13.480   3.239  1.00  0.67           H  
ATOM    966  N   ALA A  60      22.617  10.227   3.166  1.00  0.68           N  
ATOM    967  CA  ALA A  60      21.421   9.926   2.389  1.00  0.68           C  
ATOM    968  C   ALA A  60      20.339   9.389   3.310  1.00  0.68           C  
ATOM    969  O   ALA A  60      19.177   9.789   3.209  1.00  0.68           O  
ATOM    970  CB  ALA A  60      21.752   8.933   1.277  1.00  0.68           C  
ATOM    971  H   ALA A  60      23.488   9.771   2.921  1.00  0.68           H  
ATOM    972  HA  ALA A  60      21.056  10.847   1.944  1.00  0.68           H  
ATOM    973 1HB  ALA A  60      20.879   8.728   0.687  1.00  0.68           H  
ATOM    974 2HB  ALA A  60      22.522   9.363   0.633  1.00  0.68           H  
ATOM    975 3HB  ALA A  60      22.121   8.017   1.720  1.00  0.68           H  
ATOM    976  N   TYR A  61      20.721   8.536   4.263  1.00  0.69           N  
ATOM    977  CA  TYR A  61      19.771   8.027   5.240  1.00  0.69           C  
ATOM    978  C   TYR A  61      19.216   9.101   6.131  1.00  0.69           C  
ATOM    979  O   TYR A  61      18.018   9.114   6.437  1.00  0.69           O  
ATOM    980  CB  TYR A  61      20.383   6.935   6.076  1.00  0.69           C  
ATOM    981  CG  TYR A  61      20.311   5.651   5.427  1.00  0.69           C  
ATOM    982  CD1 TYR A  61      21.432   4.920   5.134  1.00  0.69           C  
ATOM    983  CD2 TYR A  61      19.057   5.191   5.111  1.00  0.69           C  
ATOM    984  CE1 TYR A  61      21.283   3.729   4.508  1.00  0.69           C  
ATOM    985  CE2 TYR A  61      18.903   4.010   4.500  1.00  0.69           C  
ATOM    986  CZ  TYR A  61      19.992   3.272   4.186  1.00  0.69           C  
ATOM    987  OH  TYR A  61      19.819   2.075   3.568  1.00  0.69           O  
ATOM    988  H   TYR A  61      21.689   8.214   4.297  1.00  0.69           H  
ATOM    989  HA  TYR A  61      18.927   7.600   4.714  1.00  0.69           H  
ATOM    990 1HB  TYR A  61      21.427   7.165   6.301  1.00  0.69           H  
ATOM    991 2HB  TYR A  61      19.831   6.881   6.991  1.00  0.69           H  
ATOM    992  HD1 TYR A  61      22.421   5.288   5.398  1.00  0.69           H  
ATOM    993  HD2 TYR A  61      18.181   5.794   5.357  1.00  0.69           H  
ATOM    994  HE1 TYR A  61      22.154   3.134   4.273  1.00  0.69           H  
ATOM    995  HE2 TYR A  61      17.908   3.655   4.250  1.00  0.69           H  
ATOM    996  HH  TYR A  61      18.886   1.954   3.370  1.00  0.69           H  
ATOM    997  N   SER A  62      20.067  10.029   6.535  1.00  0.70           N  
ATOM    998  CA  SER A  62      19.612  11.091   7.388  1.00  0.70           C  
ATOM    999  C   SER A  62      18.556  11.892   6.624  1.00  0.70           C  
ATOM   1000  O   SER A  62      17.475  12.178   7.150  1.00  0.70           O  
ATOM   1001  CB  SER A  62      20.796  11.936   7.783  1.00  0.70           C  
ATOM   1002  OG  SER A  62      21.708  11.174   8.536  1.00  0.70           O  
ATOM   1003  H   SER A  62      21.055   9.973   6.283  1.00  0.70           H  
ATOM   1004  HA  SER A  62      19.159  10.664   8.282  1.00  0.70           H  
ATOM   1005 1HB  SER A  62      21.286  12.343   6.904  1.00  0.70           H  
ATOM   1006 2HB  SER A  62      20.446  12.762   8.376  1.00  0.70           H  
ATOM   1007  HG  SER A  62      22.095  10.511   7.911  1.00  0.70           H  
ATOM   1008  N   LYS A  63      18.808  12.150   5.331  1.00  0.73           N  
ATOM   1009  CA  LYS A  63      17.830  12.875   4.531  1.00  0.73           C  
ATOM   1010  C   LYS A  63      16.549  12.065   4.311  1.00  0.73           C  
ATOM   1011  O   LYS A  63      15.447  12.599   4.437  1.00  0.73           O  
ATOM   1012  CB  LYS A  63      18.409  13.275   3.170  1.00  0.73           C  
ATOM   1013  CG  LYS A  63      19.448  14.415   3.199  1.00  0.73           C  
ATOM   1014  CD  LYS A  63      19.822  14.819   1.769  1.00  0.73           C  
ATOM   1015  CE  LYS A  63      20.645  16.122   1.690  1.00  0.73           C  
ATOM   1016  NZ  LYS A  63      22.057  15.970   2.140  1.00  0.73           N  
ATOM   1017  H   LYS A  63      19.708  11.883   4.925  1.00  0.73           H  
ATOM   1018  HA  LYS A  63      17.562  13.784   5.071  1.00  0.73           H  
ATOM   1019 1HB  LYS A  63      18.901  12.407   2.726  1.00  0.73           H  
ATOM   1020 2HB  LYS A  63      17.601  13.566   2.502  1.00  0.73           H  
ATOM   1021 1HG  LYS A  63      19.045  15.275   3.734  1.00  0.73           H  
ATOM   1022 2HG  LYS A  63      20.354  14.072   3.717  1.00  0.73           H  
ATOM   1023 1HD  LYS A  63      20.422  14.017   1.327  1.00  0.73           H  
ATOM   1024 2HD  LYS A  63      18.920  14.936   1.174  1.00  0.73           H  
ATOM   1025 1HE  LYS A  63      20.650  16.453   0.654  1.00  0.73           H  
ATOM   1026 2HE  LYS A  63      20.164  16.882   2.302  1.00  0.73           H  
ATOM   1027 1HZ  LYS A  63      22.537  16.838   2.042  1.00  0.73           H  
ATOM   1028 2HZ  LYS A  63      22.149  15.671   3.119  1.00  0.73           H  
ATOM   1029 3HZ  LYS A  63      22.529  15.264   1.552  1.00  0.73           H  
ATOM   1030  N   ALA A  64      16.680  10.764   4.046  1.00  0.77           N  
ATOM   1031  CA  ALA A  64      15.522   9.899   3.806  1.00  0.77           C  
ATOM   1032  C   ALA A  64      14.602   9.866   5.017  1.00  0.77           C  
ATOM   1033  O   ALA A  64      13.381   9.781   4.883  1.00  0.77           O  
ATOM   1034  CB  ALA A  64      15.966   8.495   3.462  1.00  0.77           C  
ATOM   1035  H   ALA A  64      17.611  10.368   3.962  1.00  0.77           H  
ATOM   1036  HA  ALA A  64      14.967  10.310   2.967  1.00  0.77           H  
ATOM   1037 1HB  ALA A  64      15.099   7.878   3.251  1.00  0.77           H  
ATOM   1038 2HB  ALA A  64      16.595   8.541   2.602  1.00  0.77           H  
ATOM   1039 3HB  ALA A  64      16.521   8.076   4.297  1.00  0.77           H  
ATOM   1040  N   TYR A  65      15.188   9.977   6.207  1.00  0.84           N  
ATOM   1041  CA  TYR A  65      14.444   9.955   7.454  1.00  0.84           C  
ATOM   1042  C   TYR A  65      13.895  11.337   7.840  1.00  0.84           C  
ATOM   1043  O   TYR A  65      13.217  11.467   8.861  1.00  0.84           O  
ATOM   1044  CB  TYR A  65      15.310   9.387   8.584  1.00  0.84           C  
ATOM   1045  CG  TYR A  65      14.558   9.170   9.883  1.00  0.84           C  
ATOM   1046  CD1 TYR A  65      13.704   8.102   9.995  1.00  0.84           C  
ATOM   1047  CD2 TYR A  65      14.724  10.031  10.952  1.00  0.84           C  
ATOM   1048  CE1 TYR A  65      13.001   7.889  11.164  1.00  0.84           C  
ATOM   1049  CE2 TYR A  65      14.032   9.827  12.121  1.00  0.84           C  
ATOM   1050  CZ  TYR A  65      13.168   8.762  12.231  1.00  0.84           C  
ATOM   1051  OH  TYR A  65      12.464   8.569  13.398  1.00  0.84           O  
ATOM   1052  H   TYR A  65      16.209  10.022   6.252  1.00  0.84           H  
ATOM   1053  HA  TYR A  65      13.595   9.296   7.317  1.00  0.84           H  
ATOM   1054 1HB  TYR A  65      15.735   8.433   8.271  1.00  0.84           H  
ATOM   1055 2HB  TYR A  65      16.143  10.057   8.770  1.00  0.84           H  
ATOM   1056  HD1 TYR A  65      13.579   7.434   9.150  1.00  0.84           H  
ATOM   1057  HD2 TYR A  65      15.387  10.866  10.870  1.00  0.84           H  
ATOM   1058  HE1 TYR A  65      12.318   7.048  11.246  1.00  0.84           H  
ATOM   1059  HE2 TYR A  65      14.165  10.513  12.959  1.00  0.84           H  
ATOM   1060  HH  TYR A  65      12.700   9.250  14.033  1.00  0.84           H  
ATOM   1061  N   GLY A  66      14.197  12.375   7.044  1.00  0.96           N  
ATOM   1062  CA  GLY A  66      13.745  13.734   7.329  1.00  0.96           C  
ATOM   1063  C   GLY A  66      14.581  14.476   8.374  1.00  0.96           C  
ATOM   1064  O   GLY A  66      14.075  15.381   9.043  1.00  0.96           O  
ATOM   1065  H   GLY A  66      14.739  12.231   6.195  1.00  0.96           H  
ATOM   1066 1HA  GLY A  66      13.758  14.300   6.398  1.00  0.96           H  
ATOM   1067 2HA  GLY A  66      12.708  13.699   7.657  1.00  0.96           H  
ATOM   1068  N   THR A  67      15.845  14.093   8.533  1.00  1.12           N  
ATOM   1069  CA  THR A  67      16.707  14.701   9.534  1.00  1.12           C  
ATOM   1070  C   THR A  67      18.121  14.976   8.988  1.00  1.12           C  
ATOM   1071  O   THR A  67      18.337  15.058   7.779  1.00  1.12           O  
ATOM   1072  CB  THR A  67      16.754  13.804  10.791  1.00  1.12           C  
ATOM   1073  OG1 THR A  67      17.409  14.506  11.845  1.00  1.12           O  
ATOM   1074  CG2 THR A  67      17.508  12.499  10.503  1.00  1.12           C  
ATOM   1075  H   THR A  67      16.235  13.352   7.952  1.00  1.12           H  
ATOM   1076  HA  THR A  67      16.276  15.659   9.823  1.00  1.12           H  
ATOM   1077  HB  THR A  67      15.734  13.567  11.097  1.00  1.12           H  
ATOM   1078  HG1 THR A  67      16.936  15.338  11.995  1.00  1.12           H  
ATOM   1079 1HG2 THR A  67      17.512  11.892  11.390  1.00  1.12           H  
ATOM   1080 2HG2 THR A  67      17.003  11.976   9.703  1.00  1.12           H  
ATOM   1081 3HG2 THR A  67      18.530  12.683  10.203  1.00  1.12           H  
ATOM   1082  N   GLY A  68      19.064  15.190   9.902  1.00  1.33           N  
ATOM   1083  CA  GLY A  68      20.446  15.493   9.563  1.00  1.33           C  
ATOM   1084  C   GLY A  68      21.411  15.042  10.664  1.00  1.33           C  
ATOM   1085  O   GLY A  68      21.018  14.812  11.824  1.00  1.33           O  
ATOM   1086  H   GLY A  68      18.782  15.099  10.861  1.00  1.33           H  
ATOM   1087 1HA  GLY A  68      20.708  15.016   8.619  1.00  1.33           H  
ATOM   1088 2HA  GLY A  68      20.547  16.566   9.408  1.00  1.33           H  
ATOM   1089  N   ILE A  69      22.695  15.012  10.297  1.00  1.52           N  
ATOM   1090  CA  ILE A  69      23.772  14.506  11.146  1.00  1.52           C  
ATOM   1091  C   ILE A  69      23.926  15.276  12.448  1.00  1.52           C  
ATOM   1092  O   ILE A  69      24.141  14.692  13.512  1.00  1.52           O  
ATOM   1093  CB  ILE A  69      25.099  14.560  10.371  1.00  1.52           C  
ATOM   1094  CG1 ILE A  69      25.049  13.604   9.146  1.00  1.52           C  
ATOM   1095  CG2 ILE A  69      26.252  14.199  11.283  1.00  1.52           C  
ATOM   1096  CD1 ILE A  69      24.878  12.144   9.491  1.00  1.52           C  
ATOM   1097  H   ILE A  69      22.924  15.270   9.347  1.00  1.52           H  
ATOM   1098  HA  ILE A  69      23.573  13.480  11.374  1.00  1.52           H  
ATOM   1099  HB  ILE A  69      25.251  15.570   9.997  1.00  1.52           H  
ATOM   1100 1HG1 ILE A  69      24.215  13.897   8.505  1.00  1.52           H  
ATOM   1101 2HG1 ILE A  69      25.966  13.717   8.577  1.00  1.52           H  
ATOM   1102 1HG2 ILE A  69      27.170  14.273  10.733  1.00  1.52           H  
ATOM   1103 2HG2 ILE A  69      26.285  14.888  12.124  1.00  1.52           H  
ATOM   1104 3HG2 ILE A  69      26.129  13.191  11.645  1.00  1.52           H  
ATOM   1105 1HD1 ILE A  69      24.852  11.552   8.575  1.00  1.52           H  
ATOM   1106 2HD1 ILE A  69      25.706  11.827  10.101  1.00  1.52           H  
ATOM   1107 3HD1 ILE A  69      23.948  12.002  10.039  1.00  1.52           H  
ATOM   1108  N   GLY A  70      23.811  16.594  12.362  1.00  1.63           N  
ATOM   1109  CA  GLY A  70      23.928  17.450  13.529  1.00  1.63           C  
ATOM   1110  C   GLY A  70      22.574  17.762  14.162  1.00  1.63           C  
ATOM   1111  O   GLY A  70      22.492  18.616  15.045  1.00  1.63           O  
ATOM   1112  H   GLY A  70      23.636  17.010  11.461  1.00  1.63           H  
ATOM   1113 1HA  GLY A  70      24.572  16.970  14.266  1.00  1.63           H  
ATOM   1114 2HA  GLY A  70      24.417  18.379  13.242  1.00  1.63           H  
ATOM   1115  N   ALA A  71      21.501  17.131  13.668  1.00  1.61           N  
ATOM   1116  CA  ALA A  71      20.167  17.423  14.172  1.00  1.61           C  
ATOM   1117  C   ALA A  71      19.644  16.325  15.088  1.00  1.61           C  
ATOM   1118  O   ALA A  71      19.149  16.606  16.181  1.00  1.61           O  
ATOM   1119  CB  ALA A  71      19.207  17.611  13.010  1.00  1.61           C  
ATOM   1120  H   ALA A  71      21.599  16.409  12.960  1.00  1.61           H  
ATOM   1121  HA  ALA A  71      20.215  18.347  14.748  1.00  1.61           H  
ATOM   1122 1HB  ALA A  71      18.219  17.858  13.394  1.00  1.61           H  
ATOM   1123 2HB  ALA A  71      19.564  18.416  12.370  1.00  1.61           H  
ATOM   1124 3HB  ALA A  71      19.154  16.691  12.438  1.00  1.61           H  
ATOM   1125  N   ALA A  72      19.715  15.071  14.637  1.00  1.47           N  
ATOM   1126  CA  ALA A  72      19.186  13.987  15.467  1.00  1.47           C  
ATOM   1127  C   ALA A  72      19.858  12.634  15.251  1.00  1.47           C  
ATOM   1128  O   ALA A  72      19.852  11.805  16.161  1.00  1.47           O  
ATOM   1129  CB  ALA A  72      17.698  13.827  15.219  1.00  1.47           C  
ATOM   1130  H   ALA A  72      20.136  14.886  13.729  1.00  1.47           H  
ATOM   1131  HA  ALA A  72      19.342  14.267  16.508  1.00  1.47           H  
ATOM   1132 1HB  ALA A  72      17.305  13.053  15.876  1.00  1.47           H  
ATOM   1133 2HB  ALA A  72      17.188  14.769  15.421  1.00  1.47           H  
ATOM   1134 3HB  ALA A  72      17.535  13.539  14.186  1.00  1.47           H  
ATOM   1135  N   VAL A  73      20.360  12.366  14.048  1.00  1.26           N  
ATOM   1136  CA  VAL A  73      20.921  11.043  13.766  1.00  1.26           C  
ATOM   1137  C   VAL A  73      22.307  11.208  13.207  1.00  1.26           C  
ATOM   1138  O   VAL A  73      22.443  11.664  12.080  1.00  1.26           O  
ATOM   1139  CB  VAL A  73      20.036  10.289  12.756  1.00  1.26           C  
ATOM   1140  CG1 VAL A  73      20.629   8.925  12.467  1.00  1.26           C  
ATOM   1141  CG2 VAL A  73      18.622  10.134  13.328  1.00  1.26           C  
ATOM   1142  H   VAL A  73      20.392  13.084  13.325  1.00  1.26           H  
ATOM   1143  HA  VAL A  73      20.987  10.467  14.692  1.00  1.26           H  
ATOM   1144  HB  VAL A  73      20.003  10.849  11.820  1.00  1.26           H  
ATOM   1145 1HG1 VAL A  73      20.006   8.410  11.753  1.00  1.26           H  
ATOM   1146 2HG1 VAL A  73      21.639   9.040  12.057  1.00  1.26           H  
ATOM   1147 3HG1 VAL A  73      20.674   8.350  13.388  1.00  1.26           H  
ATOM   1148 1HG2 VAL A  73      17.996   9.612  12.618  1.00  1.26           H  
ATOM   1149 2HG2 VAL A  73      18.671   9.568  14.259  1.00  1.26           H  
ATOM   1150 3HG2 VAL A  73      18.193  11.109  13.525  1.00  1.26           H  
ATOM   1151  N   GLY A  74      23.328  10.827  13.967  1.00  1.06           N  
ATOM   1152  CA  GLY A  74      24.691  11.108  13.546  1.00  1.06           C  
ATOM   1153  C   GLY A  74      25.253  10.046  12.629  1.00  1.06           C  
ATOM   1154  O   GLY A  74      24.610   9.038  12.345  1.00  1.06           O  
ATOM   1155  H   GLY A  74      23.168  10.357  14.864  1.00  1.06           H  
ATOM   1156 1HA  GLY A  74      24.715  12.076  13.052  1.00  1.06           H  
ATOM   1157 2HA  GLY A  74      25.320  11.191  14.431  1.00  1.06           H  
ATOM   1158  N   PHE A  75      26.508  10.206  12.236  1.00  0.90           N  
ATOM   1159  CA  PHE A  75      27.103   9.243  11.327  1.00  0.90           C  
ATOM   1160  C   PHE A  75      27.207   7.838  11.929  1.00  0.90           C  
ATOM   1161  O   PHE A  75      26.849   6.843  11.292  1.00  0.90           O  
ATOM   1162  CB  PHE A  75      28.487   9.725  10.907  1.00  0.90           C  
ATOM   1163  CG  PHE A  75      28.513  10.815   9.845  1.00  0.90           C  
ATOM   1164  CD1 PHE A  75      28.972  12.084  10.112  1.00  0.90           C  
ATOM   1165  CD2 PHE A  75      28.105  10.540   8.568  1.00  0.90           C  
ATOM   1166  CE1 PHE A  75      29.011  13.043   9.103  1.00  0.90           C  
ATOM   1167  CE2 PHE A  75      28.133  11.472   7.564  1.00  0.90           C  
ATOM   1168  CZ  PHE A  75      28.586  12.729   7.831  1.00  0.90           C  
ATOM   1169  H   PHE A  75      27.028  11.024  12.521  1.00  0.90           H  
ATOM   1170  HA  PHE A  75      26.472   9.184  10.439  1.00  0.90           H  
ATOM   1171 1HB  PHE A  75      29.033  10.086  11.781  1.00  0.90           H  
ATOM   1172 2HB  PHE A  75      29.038   8.878  10.522  1.00  0.90           H  
ATOM   1173  HD1 PHE A  75      29.314  12.330  11.118  1.00  0.90           H  
ATOM   1174  HD2 PHE A  75      27.765   9.571   8.366  1.00  0.90           H  
ATOM   1175  HE1 PHE A  75      29.378  14.045   9.320  1.00  0.90           H  
ATOM   1176  HE2 PHE A  75      27.796  11.210   6.555  1.00  0.90           H  
ATOM   1177  HZ  PHE A  75      28.612  13.478   7.040  1.00  0.90           H  
ATOM   1178  N   GLN A  76      27.547   7.750  13.208  1.00  0.79           N  
ATOM   1179  CA  GLN A  76      27.704   6.440  13.832  1.00  0.79           C  
ATOM   1180  C   GLN A  76      26.392   5.828  14.300  1.00  0.79           C  
ATOM   1181  O   GLN A  76      26.392   4.743  14.882  1.00  0.79           O  
ATOM   1182  CB  GLN A  76      28.689   6.478  15.000  1.00  0.79           C  
ATOM   1183  CG  GLN A  76      30.139   6.736  14.611  1.00  0.79           C  
ATOM   1184  CD  GLN A  76      31.044   6.730  15.836  1.00  0.79           C  
ATOM   1185  OE1 GLN A  76      30.620   7.160  16.920  1.00  0.79           O  
ATOM   1186  NE2 GLN A  76      32.267   6.226  15.698  1.00  0.79           N  
ATOM   1187  H   GLN A  76      27.770   8.586  13.728  1.00  0.79           H  
ATOM   1188  HA  GLN A  76      28.126   5.769  13.083  1.00  0.79           H  
ATOM   1189 1HB  GLN A  76      28.384   7.254  15.701  1.00  0.79           H  
ATOM   1190 2HB  GLN A  76      28.652   5.528  15.531  1.00  0.79           H  
ATOM   1191 1HG  GLN A  76      30.469   5.953  13.930  1.00  0.79           H  
ATOM   1192 2HG  GLN A  76      30.221   7.710  14.120  1.00  0.79           H  
ATOM   1193 1HE2 GLN A  76      32.890   6.204  16.477  1.00  0.79           H  
ATOM   1194 2HE2 GLN A  76      32.579   5.860  14.799  1.00  0.79           H  
ATOM   1195  N   ASP A  77      25.273   6.513  14.069  1.00  0.73           N  
ATOM   1196  CA  ASP A  77      23.994   5.969  14.476  1.00  0.73           C  
ATOM   1197  C   ASP A  77      23.438   5.019  13.413  1.00  0.73           C  
ATOM   1198  O   ASP A  77      22.518   4.242  13.697  1.00  0.73           O  
ATOM   1199  CB  ASP A  77      23.013   7.090  14.807  1.00  0.73           C  
ATOM   1200  CG  ASP A  77      23.392   7.861  16.109  1.00  0.73           C  
ATOM   1201  OD1 ASP A  77      23.794   7.218  17.049  1.00  0.73           O  
ATOM   1202  OD2 ASP A  77      23.292   9.079  16.140  1.00  0.73           O  
ATOM   1203  H   ASP A  77      25.284   7.399  13.564  1.00  0.73           H  
ATOM   1204  HA  ASP A  77      24.144   5.393  15.389  1.00  0.73           H  
ATOM   1205 1HB  ASP A  77      22.999   7.796  13.976  1.00  0.73           H  
ATOM   1206 2HB  ASP A  77      22.011   6.684  14.908  1.00  0.73           H  
ATOM   1207  N   ILE A  78      23.987   5.083  12.188  1.00  0.70           N  
ATOM   1208  CA  ILE A  78      23.545   4.183  11.120  1.00  0.70           C  
ATOM   1209  C   ILE A  78      24.725   3.410  10.567  1.00  0.70           C  
ATOM   1210  O   ILE A  78      25.612   3.975   9.928  1.00  0.70           O  
ATOM   1211  CB  ILE A  78      22.845   4.927   9.981  1.00  0.70           C  
ATOM   1212  CG1 ILE A  78      21.618   5.655  10.530  1.00  0.70           C  
ATOM   1213  CG2 ILE A  78      22.434   3.956   8.872  1.00  0.70           C  
ATOM   1214  CD1 ILE A  78      20.933   6.487   9.519  1.00  0.70           C  
ATOM   1215  H   ILE A  78      24.753   5.735  12.003  1.00  0.70           H  
ATOM   1216  HA  ILE A  78      22.837   3.463  11.533  1.00  0.70           H  
ATOM   1217  HB  ILE A  78      23.522   5.677   9.571  1.00  0.70           H  
ATOM   1218 1HG1 ILE A  78      20.914   4.910  10.911  1.00  0.70           H  
ATOM   1219 2HG1 ILE A  78      21.919   6.300  11.350  1.00  0.70           H  
ATOM   1220 1HG2 ILE A  78      21.941   4.497   8.070  1.00  0.70           H  
ATOM   1221 2HG2 ILE A  78      23.310   3.446   8.481  1.00  0.70           H  
ATOM   1222 3HG2 ILE A  78      21.749   3.228   9.292  1.00  0.70           H  
ATOM   1223 1HD1 ILE A  78      20.063   6.969   9.953  1.00  0.70           H  
ATOM   1224 2HD1 ILE A  78      21.618   7.250   9.131  1.00  0.70           H  
ATOM   1225 3HD1 ILE A  78      20.621   5.825   8.727  1.00  0.70           H  
ATOM   1226  N   GLU A  79      24.727   2.113  10.798  1.00  0.70           N  
ATOM   1227  CA  GLU A  79      25.838   1.253  10.405  1.00  0.70           C  
ATOM   1228  C   GLU A  79      25.579   0.560   9.070  1.00  0.70           C  
ATOM   1229  O   GLU A  79      24.549  -0.103   8.905  1.00  0.70           O  
ATOM   1230  CB  GLU A  79      26.083   0.247  11.528  1.00  0.70           C  
ATOM   1231  CG  GLU A  79      27.215  -0.712  11.324  1.00  0.70           C  
ATOM   1232  CD  GLU A  79      27.399  -1.637  12.492  1.00  0.70           C  
ATOM   1233  OE1 GLU A  79      26.643  -2.583  12.619  1.00  0.70           O  
ATOM   1234  OE2 GLU A  79      28.285  -1.378  13.285  1.00  0.70           O  
ATOM   1235  H   GLU A  79      23.946   1.716  11.301  1.00  0.70           H  
ATOM   1236  HA  GLU A  79      26.730   1.869  10.297  1.00  0.70           H  
ATOM   1237 1HB  GLU A  79      26.289   0.792  12.443  1.00  0.70           H  
ATOM   1238 2HB  GLU A  79      25.180  -0.302  11.700  1.00  0.70           H  
ATOM   1239 1HG  GLU A  79      27.012  -1.296  10.435  1.00  0.70           H  
ATOM   1240 2HG  GLU A  79      28.118  -0.146  11.162  1.00  0.70           H  
ATOM   1241  N   ILE A  80      26.507   0.715   8.117  1.00  0.72           N  
ATOM   1242  CA  ILE A  80      26.341   0.103   6.802  1.00  0.72           C  
ATOM   1243  C   ILE A  80      27.485  -0.872   6.527  1.00  0.72           C  
ATOM   1244  O   ILE A  80      28.660  -0.491   6.482  1.00  0.72           O  
ATOM   1245  CB  ILE A  80      26.272   1.161   5.666  1.00  0.72           C  
ATOM   1246  CG1 ILE A  80      25.163   2.171   5.918  1.00  0.72           C  
ATOM   1247  CG2 ILE A  80      26.043   0.469   4.309  1.00  0.72           C  
ATOM   1248  CD1 ILE A  80      25.641   3.477   6.434  1.00  0.72           C  
ATOM   1249  H   ILE A  80      27.352   1.249   8.323  1.00  0.72           H  
ATOM   1250  HA  ILE A  80      25.413  -0.454   6.797  1.00  0.72           H  
ATOM   1251  HB  ILE A  80      27.184   1.700   5.645  1.00  0.72           H  
ATOM   1252 1HG1 ILE A  80      24.601   2.330   4.996  1.00  0.72           H  
ATOM   1253 2HG1 ILE A  80      24.513   1.772   6.663  1.00  0.72           H  
ATOM   1254 1HG2 ILE A  80      26.017   1.219   3.522  1.00  0.72           H  
ATOM   1255 2HG2 ILE A  80      26.851  -0.235   4.112  1.00  0.72           H  
ATOM   1256 3HG2 ILE A  80      25.094  -0.071   4.333  1.00  0.72           H  
ATOM   1257 1HD1 ILE A  80      24.790   4.138   6.607  1.00  0.72           H  
ATOM   1258 2HD1 ILE A  80      26.175   3.320   7.368  1.00  0.72           H  
ATOM   1259 3HD1 ILE A  80      26.308   3.928   5.707  1.00  0.72           H  
ATOM   1260  N   LEU A  81      27.134  -2.134   6.330  1.00  0.76           N  
ATOM   1261  CA  LEU A  81      28.127  -3.175   6.096  1.00  0.76           C  
ATOM   1262  C   LEU A  81      27.790  -3.951   4.833  1.00  0.76           C  
ATOM   1263  O   LEU A  81      26.619  -4.158   4.533  1.00  0.76           O  
ATOM   1264  CB  LEU A  81      28.207  -4.103   7.317  1.00  0.76           C  
ATOM   1265  CG  LEU A  81      28.654  -3.413   8.662  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      28.512  -4.382   9.811  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81      30.104  -2.945   8.569  1.00  0.76           C  
ATOM   1268  H   LEU A  81      26.138  -2.362   6.333  1.00  0.76           H  
ATOM   1269  HA  LEU A  81      29.098  -2.708   5.958  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81      27.224  -4.545   7.481  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81      28.912  -4.906   7.097  1.00  0.76           H  
ATOM   1272  HG  LEU A  81      28.013  -2.565   8.853  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      28.804  -3.885  10.739  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      27.486  -4.707   9.892  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      29.153  -5.245   9.643  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      30.382  -2.470   9.508  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      30.744  -3.798   8.392  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81      30.212  -2.232   7.753  1.00  0.76           H  
ATOM   1279  N   ASP A  82      28.800  -4.344   4.068  1.00  0.81           N  
ATOM   1280  CA  ASP A  82      28.538  -5.132   2.869  1.00  0.81           C  
ATOM   1281  C   ASP A  82      28.036  -6.534   3.200  1.00  0.81           C  
ATOM   1282  O   ASP A  82      28.498  -7.148   4.166  1.00  0.81           O  
ATOM   1283  CB  ASP A  82      29.774  -5.204   1.995  1.00  0.81           C  
ATOM   1284  CG  ASP A  82      30.131  -3.844   1.371  1.00  0.81           C  
ATOM   1285  OD1 ASP A  82      29.364  -2.904   1.516  1.00  0.81           O  
ATOM   1286  OD2 ASP A  82      31.178  -3.744   0.795  1.00  0.81           O  
ATOM   1287  H   ASP A  82      29.752  -4.141   4.337  1.00  0.81           H  
ATOM   1288  HA  ASP A  82      27.762  -4.645   2.296  1.00  0.81           H  
ATOM   1289 1HB  ASP A  82      30.619  -5.562   2.580  1.00  0.81           H  
ATOM   1290 2HB  ASP A  82      29.596  -5.925   1.201  1.00  0.81           H  
ATOM   1291  N   ASN A  83      27.141  -7.060   2.371  1.00  0.87           N  
ATOM   1292  CA  ASN A  83      26.674  -8.427   2.523  1.00  0.87           C  
ATOM   1293  C   ASN A  83      27.597  -9.372   1.769  1.00  0.87           C  
ATOM   1294  O   ASN A  83      28.619  -8.954   1.220  1.00  0.87           O  
ATOM   1295  CB  ASN A  83      25.224  -8.589   2.077  1.00  0.87           C  
ATOM   1296  CG  ASN A  83      24.952  -8.458   0.582  1.00  0.87           C  
ATOM   1297  OD1 ASN A  83      25.843  -8.558  -0.287  1.00  0.87           O  
ATOM   1298  ND2 ASN A  83      23.687  -8.278   0.269  1.00  0.87           N  
ATOM   1299  H   ASN A  83      26.759  -6.480   1.632  1.00  0.87           H  
ATOM   1300  HA  ASN A  83      26.729  -8.696   3.579  1.00  0.87           H  
ATOM   1301 1HB  ASN A  83      24.837  -9.547   2.418  1.00  0.87           H  
ATOM   1302 2HB  ASN A  83      24.640  -7.824   2.579  1.00  0.87           H  
ATOM   1303 1HD2 ASN A  83      23.398  -8.238  -0.684  1.00  0.87           H  
ATOM   1304 2HD2 ASN A  83      22.989  -8.189   1.008  1.00  0.87           H  
ATOM   1305  N   ALA A  84      27.209 -10.640   1.695  1.00  0.91           N  
ATOM   1306  CA  ALA A  84      27.996 -11.698   1.057  1.00  0.91           C  
ATOM   1307  C   ALA A  84      28.308 -11.438  -0.418  1.00  0.91           C  
ATOM   1308  O   ALA A  84      29.263 -11.994  -0.957  1.00  0.91           O  
ATOM   1309  CB  ALA A  84      27.252 -13.014   1.164  1.00  0.91           C  
ATOM   1310  H   ALA A  84      26.346 -10.904   2.147  1.00  0.91           H  
ATOM   1311  HA  ALA A  84      28.943 -11.771   1.592  1.00  0.91           H  
ATOM   1312 1HB  ALA A  84      27.857 -13.807   0.726  1.00  0.91           H  
ATOM   1313 2HB  ALA A  84      27.057 -13.242   2.211  1.00  0.91           H  
ATOM   1314 3HB  ALA A  84      26.307 -12.939   0.627  1.00  0.91           H  
ATOM   1315  N   GLN A  85      27.458 -10.663  -1.087  1.00  0.92           N  
ATOM   1316  CA  GLN A  85      27.601 -10.381  -2.505  1.00  0.92           C  
ATOM   1317  C   GLN A  85      28.289  -9.036  -2.747  1.00  0.92           C  
ATOM   1318  O   GLN A  85      28.419  -8.597  -3.890  1.00  0.92           O  
ATOM   1319  CB  GLN A  85      26.229 -10.392  -3.181  1.00  0.92           C  
ATOM   1320  CG  GLN A  85      25.485 -11.723  -3.064  1.00  0.92           C  
ATOM   1321  CD  GLN A  85      26.232 -12.885  -3.705  1.00  0.92           C  
ATOM   1322  OE1 GLN A  85      26.624 -12.819  -4.874  1.00  0.92           O  
ATOM   1323  NE2 GLN A  85      26.426 -13.959  -2.944  1.00  0.92           N  
ATOM   1324  H   GLN A  85      26.713 -10.192  -0.590  1.00  0.92           H  
ATOM   1325  HA  GLN A  85      28.217 -11.159  -2.952  1.00  0.92           H  
ATOM   1326 1HB  GLN A  85      25.604  -9.616  -2.741  1.00  0.92           H  
ATOM   1327 2HB  GLN A  85      26.344 -10.158  -4.238  1.00  0.92           H  
ATOM   1328 1HG  GLN A  85      25.342 -11.950  -2.007  1.00  0.92           H  
ATOM   1329 2HG  GLN A  85      24.518 -11.626  -3.557  1.00  0.92           H  
ATOM   1330 1HE2 GLN A  85      26.910 -14.754  -3.314  1.00  0.92           H  
ATOM   1331 2HE2 GLN A  85      26.091 -13.974  -2.004  1.00  0.92           H  
ATOM   1332  N   GLY A  86      28.696  -8.363  -1.666  1.00  0.91           N  
ATOM   1333  CA  GLY A  86      29.327  -7.052  -1.762  1.00  0.91           C  
ATOM   1334  C   GLY A  86      28.338  -5.879  -1.797  1.00  0.91           C  
ATOM   1335  O   GLY A  86      28.732  -4.744  -2.058  1.00  0.91           O  
ATOM   1336  H   GLY A  86      28.586  -8.765  -0.736  1.00  0.91           H  
ATOM   1337 1HA  GLY A  86      29.999  -6.927  -0.913  1.00  0.91           H  
ATOM   1338 2HA  GLY A  86      29.951  -7.022  -2.653  1.00  0.91           H  
ATOM   1339  N   LYS A  87      27.046  -6.143  -1.595  1.00  0.87           N  
ATOM   1340  CA  LYS A  87      26.070  -5.059  -1.625  1.00  0.87           C  
ATOM   1341  C   LYS A  87      25.948  -4.459  -0.223  1.00  0.87           C  
ATOM   1342  O   LYS A  87      25.885  -5.216   0.740  1.00  0.87           O  
ATOM   1343  CB  LYS A  87      24.711  -5.562  -2.112  1.00  0.87           C  
ATOM   1344  CG  LYS A  87      23.644  -4.488  -2.289  1.00  0.87           C  
ATOM   1345  CD  LYS A  87      22.355  -5.058  -2.838  1.00  0.87           C  
ATOM   1346  CE  LYS A  87      21.316  -3.963  -3.024  1.00  0.87           C  
ATOM   1347  NZ  LYS A  87      20.047  -4.497  -3.590  1.00  0.87           N  
ATOM   1348  H   LYS A  87      26.735  -7.089  -1.375  1.00  0.87           H  
ATOM   1349  HA  LYS A  87      26.432  -4.315  -2.326  1.00  0.87           H  
ATOM   1350 1HB  LYS A  87      24.834  -6.077  -3.065  1.00  0.87           H  
ATOM   1351 2HB  LYS A  87      24.325  -6.276  -1.408  1.00  0.87           H  
ATOM   1352 1HG  LYS A  87      23.442  -4.002  -1.326  1.00  0.87           H  
ATOM   1353 2HG  LYS A  87      23.994  -3.741  -2.989  1.00  0.87           H  
ATOM   1354 1HD  LYS A  87      22.544  -5.545  -3.795  1.00  0.87           H  
ATOM   1355 2HD  LYS A  87      21.966  -5.799  -2.138  1.00  0.87           H  
ATOM   1356 1HE  LYS A  87      21.109  -3.497  -2.057  1.00  0.87           H  
ATOM   1357 2HE  LYS A  87      21.714  -3.203  -3.698  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  87      19.387  -3.742  -3.700  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  87      20.231  -4.917  -4.490  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  87      19.665  -5.191  -2.966  1.00  0.87           H  
ATOM   1361  N   PRO A  88      25.961  -3.134  -0.038  1.00  0.83           N  
ATOM   1362  CA  PRO A  88      25.816  -2.514   1.264  1.00  0.83           C  
ATOM   1363  C   PRO A  88      24.437  -2.794   1.842  1.00  0.83           C  
ATOM   1364  O   PRO A  88      23.453  -2.791   1.104  1.00  0.83           O  
ATOM   1365  CB  PRO A  88      26.023  -1.020   0.937  1.00  0.83           C  
ATOM   1366  CG  PRO A  88      25.707  -0.890  -0.548  1.00  0.83           C  
ATOM   1367  CD  PRO A  88      26.153  -2.190  -1.153  1.00  0.83           C  
ATOM   1368  HA  PRO A  88      26.605  -2.863   1.941  1.00  0.83           H  
ATOM   1369 1HB  PRO A  88      25.358  -0.413   1.559  1.00  0.83           H  
ATOM   1370 2HB  PRO A  88      27.054  -0.729   1.188  1.00  0.83           H  
ATOM   1371 1HG  PRO A  88      24.640  -0.705  -0.705  1.00  0.83           H  
ATOM   1372 2HG  PRO A  88      26.230  -0.043  -0.983  1.00  0.83           H  
ATOM   1373 1HD  PRO A  88      25.504  -2.392  -1.990  1.00  0.83           H  
ATOM   1374 2HD  PRO A  88      27.220  -2.154  -1.440  1.00  0.83           H  
ATOM   1375  N   GLU A  89      24.363  -2.985   3.159  1.00  0.81           N  
ATOM   1376  CA  GLU A  89      23.099  -3.136   3.886  1.00  0.81           C  
ATOM   1377  C   GLU A  89      23.158  -2.396   5.218  1.00  0.81           C  
ATOM   1378  O   GLU A  89      24.225  -2.278   5.824  1.00  0.81           O  
ATOM   1379  CB  GLU A  89      22.750  -4.601   4.169  1.00  0.81           C  
ATOM   1380  CG  GLU A  89      22.489  -5.508   2.946  1.00  0.81           C  
ATOM   1381  CD  GLU A  89      22.019  -6.912   3.363  1.00  0.81           C  
ATOM   1382  OE1 GLU A  89      21.871  -7.130   4.542  1.00  0.81           O  
ATOM   1383  OE2 GLU A  89      21.829  -7.759   2.509  1.00  0.81           O  
ATOM   1384  H   GLU A  89      25.232  -3.074   3.685  1.00  0.81           H  
ATOM   1385  HA  GLU A  89      22.300  -2.697   3.288  1.00  0.81           H  
ATOM   1386 1HB  GLU A  89      23.571  -5.052   4.731  1.00  0.81           H  
ATOM   1387 2HB  GLU A  89      21.866  -4.641   4.807  1.00  0.81           H  
ATOM   1388 1HG  GLU A  89      21.732  -5.046   2.313  1.00  0.81           H  
ATOM   1389 2HG  GLU A  89      23.409  -5.594   2.361  1.00  0.81           H  
ATOM   1390  N   VAL A  90      22.015  -1.930   5.701  1.00  0.82           N  
ATOM   1391  CA  VAL A  90      22.003  -1.250   6.990  1.00  0.82           C  
ATOM   1392  C   VAL A  90      21.590  -2.168   8.122  1.00  0.82           C  
ATOM   1393  O   VAL A  90      20.590  -2.882   8.021  1.00  0.82           O  
ATOM   1394  CB  VAL A  90      21.096  -0.042   6.956  1.00  0.82           C  
ATOM   1395  CG1 VAL A  90      21.070   0.604   8.302  1.00  0.82           C  
ATOM   1396  CG2 VAL A  90      21.575   0.865   6.018  1.00  0.82           C  
ATOM   1397  H   VAL A  90      21.157  -2.049   5.178  1.00  0.82           H  
ATOM   1398  HA  VAL A  90      23.009  -0.892   7.193  1.00  0.82           H  
ATOM   1399  HB  VAL A  90      20.101  -0.340   6.689  1.00  0.82           H  
ATOM   1400 1HG1 VAL A  90      20.453   1.482   8.293  1.00  0.82           H  
ATOM   1401 2HG1 VAL A  90      20.673  -0.086   9.009  1.00  0.82           H  
ATOM   1402 3HG1 VAL A  90      22.082   0.893   8.585  1.00  0.82           H  
ATOM   1403 1HG2 VAL A  90      20.909   1.679   6.069  1.00  0.82           H  
ATOM   1404 2HG2 VAL A  90      22.540   1.167   6.290  1.00  0.82           H  
ATOM   1405 3HG2 VAL A  90      21.590   0.428   5.020  1.00  0.82           H  
ATOM   1406  N   THR A  91      22.378  -2.149   9.194  1.00  0.86           N  
ATOM   1407  CA  THR A  91      22.135  -3.020  10.334  1.00  0.86           C  
ATOM   1408  C   THR A  91      21.359  -2.317  11.466  1.00  0.86           C  
ATOM   1409  O   THR A  91      20.873  -2.972  12.388  1.00  0.86           O  
ATOM   1410  CB  THR A  91      23.474  -3.528  10.877  1.00  0.86           C  
ATOM   1411  OG1 THR A  91      24.188  -2.437  11.404  1.00  0.86           O  
ATOM   1412  CG2 THR A  91      24.293  -4.112   9.733  1.00  0.86           C  
ATOM   1413  H   THR A  91      23.182  -1.516   9.192  1.00  0.86           H  
ATOM   1414  HA  THR A  91      21.545  -3.873   9.997  1.00  0.86           H  
ATOM   1415  HB  THR A  91      23.311  -4.274  11.652  1.00  0.86           H  
ATOM   1416  HG1 THR A  91      25.063  -2.712  11.766  1.00  0.86           H  
ATOM   1417 1HG2 THR A  91      25.244  -4.447  10.120  1.00  0.86           H  
ATOM   1418 2HG2 THR A  91      23.760  -4.952   9.292  1.00  0.86           H  
ATOM   1419 3HG2 THR A  91      24.459  -3.343   8.972  1.00  0.86           H  
ATOM   1420  N   ARG A  92      21.265  -0.985  11.399  1.00  0.93           N  
ATOM   1421  CA  ARG A  92      20.582  -0.182  12.420  1.00  0.93           C  
ATOM   1422  C   ARG A  92      19.954   1.085  11.830  1.00  0.93           C  
ATOM   1423  O   ARG A  92      20.631   1.857  11.156  1.00  0.93           O  
ATOM   1424  CB  ARG A  92      21.546   0.248  13.519  1.00  0.93           C  
ATOM   1425  CG  ARG A  92      20.882   1.003  14.686  1.00  0.93           C  
ATOM   1426  CD  ARG A  92      21.855   1.370  15.754  1.00  0.93           C  
ATOM   1427  NE  ARG A  92      21.184   1.904  16.943  1.00  0.93           N  
ATOM   1428  CZ  ARG A  92      20.872   3.201  17.185  1.00  0.93           C  
ATOM   1429  NH1 ARG A  92      21.150   4.157  16.330  1.00  0.93           N  
ATOM   1430  NH2 ARG A  92      20.265   3.514  18.321  1.00  0.93           N  
ATOM   1431  H   ARG A  92      21.691  -0.529  10.608  1.00  0.93           H  
ATOM   1432  HA  ARG A  92      19.790  -0.787  12.862  1.00  0.93           H  
ATOM   1433 1HB  ARG A  92      22.053  -0.627  13.925  1.00  0.93           H  
ATOM   1434 2HB  ARG A  92      22.309   0.904  13.096  1.00  0.93           H  
ATOM   1435 1HG  ARG A  92      20.439   1.928  14.309  1.00  0.93           H  
ATOM   1436 2HG  ARG A  92      20.102   0.381  15.124  1.00  0.93           H  
ATOM   1437 1HD  ARG A  92      22.424   0.491  16.048  1.00  0.93           H  
ATOM   1438 2HD  ARG A  92      22.536   2.137  15.373  1.00  0.93           H  
ATOM   1439  HE  ARG A  92      20.932   1.236  17.657  1.00  0.93           H  
ATOM   1440 1HH1 ARG A  92      21.622   3.961  15.433  1.00  0.93           H  
ATOM   1441 2HH1 ARG A  92      20.893   5.106  16.560  1.00  0.93           H  
ATOM   1442 1HH2 ARG A  92      20.042   2.792  18.992  1.00  0.93           H  
ATOM   1443 2HH2 ARG A  92      20.029   4.476  18.516  1.00  0.93           H  
ATOM   1444  N   HIS A  93      18.684   1.328  12.159  1.00  1.01           N  
ATOM   1445  CA  HIS A  93      17.964   2.519  11.701  1.00  1.01           C  
ATOM   1446  C   HIS A  93      17.190   3.200  12.835  1.00  1.01           C  
ATOM   1447  O   HIS A  93      16.806   2.533  13.790  1.00  1.01           O  
ATOM   1448  CB  HIS A  93      16.883   2.171  10.660  1.00  1.01           C  
ATOM   1449  CG  HIS A  93      17.303   1.654   9.399  1.00  1.01           C  
ATOM   1450  ND1 HIS A  93      17.700   2.467   8.367  1.00  1.01           N  
ATOM   1451  CD2 HIS A  93      17.357   0.396   8.938  1.00  1.01           C  
ATOM   1452  CE1 HIS A  93      17.985   1.732   7.338  1.00  1.01           C  
ATOM   1453  NE2 HIS A  93      17.780   0.463   7.659  1.00  1.01           N  
ATOM   1454  H   HIS A  93      18.190   0.652  12.726  1.00  1.01           H  
ATOM   1455  HA  HIS A  93      18.686   3.205  11.270  1.00  1.01           H  
ATOM   1456 1HB  HIS A  93      16.190   1.447  11.095  1.00  1.01           H  
ATOM   1457 2HB  HIS A  93      16.307   3.046  10.438  1.00  1.01           H  
ATOM   1458  HD2 HIS A  93      17.099  -0.509   9.488  1.00  1.01           H  
ATOM   1459  HE1 HIS A  93      18.332   2.090   6.389  1.00  1.01           H  
ATOM   1460  HE2 HIS A  93      17.917  -0.338   7.061  1.00  1.01           H  
ATOM   1461  N   PRO A  94      16.957   4.536  12.758  1.00  1.07           N  
ATOM   1462  CA  PRO A  94      16.027   5.292  13.597  1.00  1.07           C  
ATOM   1463  C   PRO A  94      14.574   4.983  13.191  1.00  1.07           C  
ATOM   1464  O   PRO A  94      13.624   5.272  13.918  1.00  1.07           O  
ATOM   1465  CB  PRO A  94      16.399   6.745  13.277  1.00  1.07           C  
ATOM   1466  CG  PRO A  94      16.973   6.696  11.871  1.00  1.07           C  
ATOM   1467  CD  PRO A  94      17.704   5.379  11.784  1.00  1.07           C  
ATOM   1468  HA  PRO A  94      16.201   5.053  14.653  1.00  1.07           H  
ATOM   1469 1HB  PRO A  94      15.508   7.377  13.348  1.00  1.07           H  
ATOM   1470 2HB  PRO A  94      17.117   7.122  14.020  1.00  1.07           H  
ATOM   1471 1HG  PRO A  94      16.157   6.768  11.139  1.00  1.07           H  
ATOM   1472 2HG  PRO A  94      17.627   7.550  11.687  1.00  1.07           H  
ATOM   1473 1HD  PRO A  94      17.609   5.020  10.751  1.00  1.07           H  
ATOM   1474 2HD  PRO A  94      18.756   5.498  12.095  1.00  1.07           H  
ATOM   1475  N   PHE A  95      14.439   4.389  12.011  1.00  1.11           N  
ATOM   1476  CA  PHE A  95      13.187   4.037  11.366  1.00  1.11           C  
ATOM   1477  C   PHE A  95      12.767   2.594  11.593  1.00  1.11           C  
ATOM   1478  O   PHE A  95      13.511   1.655  11.307  1.00  1.11           O  
ATOM   1479  CB  PHE A  95      13.326   4.294   9.870  1.00  1.11           C  
ATOM   1480  CG  PHE A  95      12.178   3.908   9.049  1.00  1.11           C  
ATOM   1481  CD1 PHE A  95      10.954   4.515   9.195  1.00  1.11           C  
ATOM   1482  CD2 PHE A  95      12.331   2.928   8.085  1.00  1.11           C  
ATOM   1483  CE1 PHE A  95       9.899   4.133   8.405  1.00  1.11           C  
ATOM   1484  CE2 PHE A  95      11.292   2.565   7.298  1.00  1.11           C  
ATOM   1485  CZ  PHE A  95      10.070   3.164   7.457  1.00  1.11           C  
ATOM   1486  H   PHE A  95      15.276   4.188  11.499  1.00  1.11           H  
ATOM   1487  HA  PHE A  95      12.407   4.684  11.767  1.00  1.11           H  
ATOM   1488 1HB  PHE A  95      13.517   5.323   9.704  1.00  1.11           H  
ATOM   1489 2HB  PHE A  95      14.194   3.752   9.497  1.00  1.11           H  
ATOM   1490  HD1 PHE A  95      10.824   5.293   9.948  1.00  1.11           H  
ATOM   1491  HD2 PHE A  95      13.303   2.441   7.956  1.00  1.11           H  
ATOM   1492  HE1 PHE A  95       8.929   4.604   8.528  1.00  1.11           H  
ATOM   1493  HE2 PHE A  95      11.439   1.790   6.544  1.00  1.11           H  
ATOM   1494  HZ  PHE A  95       9.240   2.870   6.832  1.00  1.11           H  
ATOM   1495  N   ASP A  96      11.538   2.407  12.061  1.00  1.09           N  
ATOM   1496  CA  ASP A  96      11.021   1.067  12.323  1.00  1.09           C  
ATOM   1497  C   ASP A  96      10.544   0.388  11.032  1.00  1.09           C  
ATOM   1498  O   ASP A  96       9.343   0.225  10.806  1.00  1.09           O  
ATOM   1499  CB  ASP A  96       9.866   1.143  13.334  1.00  1.09           C  
ATOM   1500  CG  ASP A  96       9.394  -0.226  13.897  1.00  1.09           C  
ATOM   1501  OD1 ASP A  96      10.128  -1.184  13.822  1.00  1.09           O  
ATOM   1502  OD2 ASP A  96       8.296  -0.276  14.411  1.00  1.09           O  
ATOM   1503  H   ASP A  96      10.959   3.209  12.260  1.00  1.09           H  
ATOM   1504  HA  ASP A  96      11.824   0.465  12.751  1.00  1.09           H  
ATOM   1505 1HB  ASP A  96      10.168   1.770  14.174  1.00  1.09           H  
ATOM   1506 2HB  ASP A  96       9.013   1.628  12.862  1.00  1.09           H  
ATOM   1507  N   GLY A  97      11.496  -0.005  10.192  1.00  1.04           N  
ATOM   1508  CA  GLY A  97      11.171  -0.643   8.918  1.00  1.04           C  
ATOM   1509  C   GLY A  97      12.412  -0.937   8.063  1.00  1.04           C  
ATOM   1510  O   GLY A  97      13.533  -0.603   8.443  1.00  1.04           O  
ATOM   1511  H   GLY A  97      12.459   0.197  10.461  1.00  1.04           H  
ATOM   1512 1HA  GLY A  97      10.635  -1.567   9.126  1.00  1.04           H  
ATOM   1513 2HA  GLY A  97      10.490   0.009   8.372  1.00  1.04           H  
ATOM   1514  N   PRO A  98      12.235  -1.612   6.916  1.00  0.96           N  
ATOM   1515  CA  PRO A  98      13.261  -1.985   5.955  1.00  0.96           C  
ATOM   1516  C   PRO A  98      13.816  -0.822   5.160  1.00  0.96           C  
ATOM   1517  O   PRO A  98      13.161   0.217   4.990  1.00  0.96           O  
ATOM   1518  CB  PRO A  98      12.533  -2.969   5.044  1.00  0.96           C  
ATOM   1519  CG  PRO A  98      11.078  -2.553   5.120  1.00  0.96           C  
ATOM   1520  CD  PRO A  98      10.886  -2.098   6.557  1.00  0.96           C  
ATOM   1521  HA  PRO A  98      14.078  -2.495   6.492  1.00  0.96           H  
ATOM   1522 1HB  PRO A  98      12.956  -2.908   4.038  1.00  0.96           H  
ATOM   1523 2HB  PRO A  98      12.699  -3.996   5.392  1.00  0.96           H  
ATOM   1524 1HG  PRO A  98      10.874  -1.740   4.404  1.00  0.96           H  
ATOM   1525 2HG  PRO A  98      10.423  -3.393   4.846  1.00  0.96           H  
ATOM   1526 1HD  PRO A  98      10.146  -1.301   6.587  1.00  0.96           H  
ATOM   1527 2HD  PRO A  98      10.603  -2.951   7.190  1.00  0.96           H  
ATOM   1528  N   ALA A  99      15.009  -1.030   4.618  1.00  0.88           N  
ATOM   1529  CA  ALA A  99      15.613  -0.037   3.754  1.00  0.88           C  
ATOM   1530  C   ALA A  99      16.461  -0.660   2.679  1.00  0.88           C  
ATOM   1531  O   ALA A  99      17.059  -1.725   2.865  1.00  0.88           O  
ATOM   1532  CB  ALA A  99      16.498   0.888   4.530  1.00  0.88           C  
ATOM   1533  H   ALA A  99      15.501  -1.893   4.797  1.00  0.88           H  
ATOM   1534  HA  ALA A  99      14.811   0.531   3.293  1.00  0.88           H  
ATOM   1535 1HB  ALA A  99      16.902   1.634   3.854  1.00  0.88           H  
ATOM   1536 2HB  ALA A  99      15.914   1.359   5.308  1.00  0.88           H  
ATOM   1537 3HB  ALA A  99      17.300   0.309   4.962  1.00  0.88           H  
ATOM   1538  N   TRP A 100      16.562   0.061   1.576  1.00  0.81           N  
ATOM   1539  CA  TRP A 100      17.401  -0.337   0.467  1.00  0.81           C  
ATOM   1540  C   TRP A 100      18.455   0.722   0.247  1.00  0.81           C  
ATOM   1541  O   TRP A 100      18.190   1.918   0.379  1.00  0.81           O  
ATOM   1542  CB  TRP A 100      16.542  -0.523  -0.786  1.00  0.81           C  
ATOM   1543  CG  TRP A 100      15.594  -1.665  -0.646  1.00  0.81           C  
ATOM   1544  CD1 TRP A 100      15.705  -2.924  -1.154  1.00  0.81           C  
ATOM   1545  CD2 TRP A 100      14.396  -1.654   0.138  1.00  0.81           C  
ATOM   1546  NE1 TRP A 100      14.638  -3.689  -0.749  1.00  0.81           N  
ATOM   1547  CE2 TRP A 100      13.834  -2.925   0.054  1.00  0.81           C  
ATOM   1548  CE3 TRP A 100      13.777  -0.691   0.901  1.00  0.81           C  
ATOM   1549  CZ2 TRP A 100      12.669  -3.248   0.718  1.00  0.81           C  
ATOM   1550  CZ3 TRP A 100      12.650  -1.007   1.574  1.00  0.81           C  
ATOM   1551  CH2 TRP A 100      12.090  -2.250   1.487  1.00  0.81           C  
ATOM   1552  H   TRP A 100      16.016   0.921   1.516  1.00  0.81           H  
ATOM   1553  HA  TRP A 100      17.894  -1.278   0.709  1.00  0.81           H  
ATOM   1554 1HB  TRP A 100      15.968   0.387  -0.977  1.00  0.81           H  
ATOM   1555 2HB  TRP A 100      17.182  -0.699  -1.649  1.00  0.81           H  
ATOM   1556  HD1 TRP A 100      16.517  -3.270  -1.786  1.00  0.81           H  
ATOM   1557  HE1 TRP A 100      14.480  -4.657  -0.988  1.00  0.81           H  
ATOM   1558  HE3 TRP A 100      14.201   0.305   0.976  1.00  0.81           H  
ATOM   1559  HZ2 TRP A 100      12.217  -4.239   0.660  1.00  0.81           H  
ATOM   1560  HZ3 TRP A 100      12.215  -0.233   2.181  1.00  0.81           H  
ATOM   1561  HH2 TRP A 100      11.173  -2.455   2.038  1.00  0.81           H  
ATOM   1562  N   ILE A 101      19.642   0.271  -0.100  1.00  0.75           N  
ATOM   1563  CA  ILE A 101      20.772   1.135  -0.393  1.00  0.75           C  
ATOM   1564  C   ILE A 101      21.557   0.709  -1.615  1.00  0.75           C  
ATOM   1565  O   ILE A 101      21.830  -0.477  -1.820  1.00  0.75           O  
ATOM   1566  CB  ILE A 101      21.710   1.252   0.822  1.00  0.75           C  
ATOM   1567  CG1 ILE A 101      22.869   2.179   0.477  1.00  0.75           C  
ATOM   1568  CG2 ILE A 101      22.174  -0.083   1.284  1.00  0.75           C  
ATOM   1569  CD1 ILE A 101      23.656   2.604   1.626  1.00  0.75           C  
ATOM   1570  H   ILE A 101      19.778  -0.728  -0.164  1.00  0.75           H  
ATOM   1571  HA  ILE A 101      20.385   2.131  -0.593  1.00  0.75           H  
ATOM   1572  HB  ILE A 101      21.177   1.727   1.617  1.00  0.75           H  
ATOM   1573 1HG1 ILE A 101      23.539   1.652  -0.195  1.00  0.75           H  
ATOM   1574 2HG1 ILE A 101      22.490   3.063  -0.031  1.00  0.75           H  
ATOM   1575 1HG2 ILE A 101      22.826   0.026   2.152  1.00  0.75           H  
ATOM   1576 2HG2 ILE A 101      21.320  -0.701   1.551  1.00  0.75           H  
ATOM   1577 3HG2 ILE A 101      22.714  -0.550   0.479  1.00  0.75           H  
ATOM   1578 1HD1 ILE A 101      24.454   3.227   1.268  1.00  0.75           H  
ATOM   1579 2HD1 ILE A 101      23.028   3.157   2.295  1.00  0.75           H  
ATOM   1580 3HD1 ILE A 101      24.065   1.737   2.131  1.00  0.75           H  
ATOM   1581  N   SER A 102      21.947   1.703  -2.401  1.00  0.72           N  
ATOM   1582  CA  SER A 102      22.770   1.500  -3.577  1.00  0.72           C  
ATOM   1583  C   SER A 102      23.876   2.539  -3.664  1.00  0.72           C  
ATOM   1584  O   SER A 102      23.611   3.744  -3.683  1.00  0.72           O  
ATOM   1585  CB  SER A 102      21.901   1.581  -4.812  1.00  0.72           C  
ATOM   1586  OG  SER A 102      22.664   1.459  -5.980  1.00  0.72           O  
ATOM   1587  H   SER A 102      21.620   2.645  -2.178  1.00  0.72           H  
ATOM   1588  HA  SER A 102      23.228   0.512  -3.518  1.00  0.72           H  
ATOM   1589 1HB  SER A 102      21.156   0.787  -4.776  1.00  0.72           H  
ATOM   1590 2HB  SER A 102      21.365   2.533  -4.820  1.00  0.72           H  
ATOM   1591  HG  SER A 102      23.229   0.693  -5.850  1.00  0.72           H  
ATOM   1592  N   ILE A 103      25.125   2.065  -3.701  1.00  0.72           N  
ATOM   1593  CA  ILE A 103      26.285   2.954  -3.774  1.00  0.72           C  
ATOM   1594  C   ILE A 103      27.018   2.735  -5.098  1.00  0.72           C  
ATOM   1595  O   ILE A 103      27.374   1.601  -5.429  1.00  0.72           O  
ATOM   1596  CB  ILE A 103      27.281   2.714  -2.613  1.00  0.72           C  
ATOM   1597  CG1 ILE A 103      26.596   2.929  -1.237  1.00  0.72           C  
ATOM   1598  CG2 ILE A 103      28.431   3.700  -2.749  1.00  0.72           C  
ATOM   1599  CD1 ILE A 103      27.436   2.537  -0.031  1.00  0.72           C  
ATOM   1600  H   ILE A 103      25.272   1.066  -3.682  1.00  0.72           H  
ATOM   1601  HA  ILE A 103      25.950   3.990  -3.736  1.00  0.72           H  
ATOM   1602  HB  ILE A 103      27.660   1.696  -2.652  1.00  0.72           H  
ATOM   1603 1HG1 ILE A 103      26.361   3.952  -1.138  1.00  0.72           H  
ATOM   1604 2HG1 ILE A 103      25.676   2.356  -1.212  1.00  0.72           H  
ATOM   1605 1HG2 ILE A 103      29.141   3.548  -1.945  1.00  0.72           H  
ATOM   1606 2HG2 ILE A 103      28.930   3.552  -3.705  1.00  0.72           H  
ATOM   1607 3HG2 ILE A 103      28.039   4.717  -2.703  1.00  0.72           H  
ATOM   1608 1HD1 ILE A 103      26.875   2.728   0.881  1.00  0.72           H  
ATOM   1609 2HD1 ILE A 103      27.693   1.485  -0.080  1.00  0.72           H  
ATOM   1610 3HD1 ILE A 103      28.347   3.128  -0.024  1.00  0.72           H  
ATOM   1611  N   SER A 104      27.233   3.813  -5.849  1.00  0.72           N  
ATOM   1612  CA  SER A 104      27.912   3.753  -7.139  1.00  0.72           C  
ATOM   1613  C   SER A 104      29.137   4.658  -7.174  1.00  0.72           C  
ATOM   1614  O   SER A 104      29.099   5.792  -6.697  1.00  0.72           O  
ATOM   1615  CB  SER A 104      26.954   4.166  -8.240  1.00  0.72           C  
ATOM   1616  OG  SER A 104      27.601   4.194  -9.482  1.00  0.72           O  
ATOM   1617  H   SER A 104      26.893   4.712  -5.512  1.00  0.72           H  
ATOM   1618  HA  SER A 104      28.240   2.728  -7.313  1.00  0.72           H  
ATOM   1619 1HB  SER A 104      26.116   3.470  -8.276  1.00  0.72           H  
ATOM   1620 2HB  SER A 104      26.551   5.155  -8.012  1.00  0.72           H  
ATOM   1621  HG  SER A 104      28.380   4.748  -9.357  1.00  0.72           H  
ATOM   1622  N   HIS A 105      30.218   4.187  -7.790  1.00  0.73           N  
ATOM   1623  CA  HIS A 105      31.427   5.008  -7.868  1.00  0.73           C  
ATOM   1624  C   HIS A 105      31.935   5.231  -9.277  1.00  0.73           C  
ATOM   1625  O   HIS A 105      31.830   4.369 -10.152  1.00  0.73           O  
ATOM   1626  CB  HIS A 105      32.601   4.377  -7.106  1.00  0.73           C  
ATOM   1627  CG  HIS A 105      32.501   4.280  -5.609  1.00  0.73           C  
ATOM   1628  ND1 HIS A 105      31.733   3.333  -4.969  1.00  0.73           N  
ATOM   1629  CD2 HIS A 105      33.134   4.977  -4.633  1.00  0.73           C  
ATOM   1630  CE1 HIS A 105      31.887   3.464  -3.655  1.00  0.73           C  
ATOM   1631  NE2 HIS A 105      32.732   4.450  -3.430  1.00  0.73           N  
ATOM   1632  H   HIS A 105      30.210   3.254  -8.184  1.00  0.73           H  
ATOM   1633  HA  HIS A 105      31.235   5.989  -7.444  1.00  0.73           H  
ATOM   1634 1HB  HIS A 105      32.769   3.370  -7.489  1.00  0.73           H  
ATOM   1635 2HB  HIS A 105      33.506   4.950  -7.331  1.00  0.73           H  
ATOM   1636  HD2 HIS A 105      33.841   5.793  -4.780  1.00  0.73           H  
ATOM   1637  HE1 HIS A 105      31.408   2.854  -2.892  1.00  0.73           H  
ATOM   1638  HE2 HIS A 105      33.050   4.769  -2.507  1.00  0.73           H  
ATOM   1639  N   THR A 106      32.558   6.384  -9.434  1.00  0.73           N  
ATOM   1640  CA  THR A 106      33.267   6.814 -10.620  1.00  0.73           C  
ATOM   1641  C   THR A 106      34.675   7.109 -10.143  1.00  0.73           C  
ATOM   1642  O   THR A 106      34.993   6.865  -8.980  1.00  0.73           O  
ATOM   1643  CB  THR A 106      32.674   8.098 -11.212  1.00  0.73           C  
ATOM   1644  OG1 THR A 106      32.962   9.172 -10.311  1.00  0.73           O  
ATOM   1645  CG2 THR A 106      31.167   7.963 -11.344  1.00  0.73           C  
ATOM   1646  H   THR A 106      32.522   7.051  -8.663  1.00  0.73           H  
ATOM   1647  HA  THR A 106      33.292   6.016 -11.362  1.00  0.73           H  
ATOM   1648  HB  THR A 106      33.114   8.301 -12.184  1.00  0.73           H  
ATOM   1649  HG1 THR A 106      32.537   8.934  -9.437  1.00  0.73           H  
ATOM   1650 1HG2 THR A 106      30.753   8.886 -11.746  1.00  0.73           H  
ATOM   1651 2HG2 THR A 106      30.932   7.134 -12.013  1.00  0.73           H  
ATOM   1652 3HG2 THR A 106      30.733   7.771 -10.361  1.00  0.73           H  
ATOM   1653  N   ASP A 107      35.505   7.668 -11.007  1.00  0.72           N  
ATOM   1654  CA  ASP A 107      36.876   7.993 -10.633  1.00  0.72           C  
ATOM   1655  C   ASP A 107      36.984   9.316  -9.850  1.00  0.72           C  
ATOM   1656  O   ASP A 107      38.069   9.677  -9.391  1.00  0.72           O  
ATOM   1657  CB  ASP A 107      37.740   8.069 -11.888  1.00  0.72           C  
ATOM   1658  CG  ASP A 107      37.924   6.713 -12.567  1.00  0.72           C  
ATOM   1659  OD1 ASP A 107      37.821   5.707 -11.903  1.00  0.72           O  
ATOM   1660  OD2 ASP A 107      38.150   6.700 -13.749  1.00  0.72           O  
ATOM   1661  H   ASP A 107      35.189   7.861 -11.945  1.00  0.72           H  
ATOM   1662  HA  ASP A 107      37.255   7.192  -9.997  1.00  0.72           H  
ATOM   1663 1HB  ASP A 107      37.288   8.763 -12.598  1.00  0.72           H  
ATOM   1664 2HB  ASP A 107      38.721   8.465 -11.626  1.00  0.72           H  
ATOM   1665  N   THR A 108      35.875  10.062  -9.746  1.00  0.70           N  
ATOM   1666  CA  THR A 108      35.877  11.344  -9.039  1.00  0.70           C  
ATOM   1667  C   THR A 108      34.850  11.400  -7.918  1.00  0.70           C  
ATOM   1668  O   THR A 108      35.135  11.921  -6.839  1.00  0.70           O  
ATOM   1669  CB  THR A 108      35.620  12.523  -9.986  1.00  0.70           C  
ATOM   1670  OG1 THR A 108      36.636  12.564 -11.001  1.00  0.70           O  
ATOM   1671  CG2 THR A 108      35.623  13.830  -9.201  1.00  0.70           C  
ATOM   1672  H   THR A 108      34.993   9.711 -10.117  1.00  0.70           H  
ATOM   1673  HA  THR A 108      36.859  11.485  -8.588  1.00  0.70           H  
ATOM   1674  HB  THR A 108      34.647  12.399 -10.464  1.00  0.70           H  
ATOM   1675  HG1 THR A 108      37.503  12.488 -10.587  1.00  0.70           H  
ATOM   1676 1HG2 THR A 108      35.434  14.663  -9.875  1.00  0.70           H  
ATOM   1677 2HG2 THR A 108      34.849  13.796  -8.446  1.00  0.70           H  
ATOM   1678 3HG2 THR A 108      36.591  13.967  -8.718  1.00  0.70           H  
ATOM   1679  N   LEU A 109      33.634  10.968  -8.225  1.00  0.67           N  
ATOM   1680  CA  LEU A 109      32.507  11.057  -7.312  1.00  0.67           C  
ATOM   1681  C   LEU A 109      31.964   9.692  -6.918  1.00  0.67           C  
ATOM   1682  O   LEU A 109      32.059   8.727  -7.692  1.00  0.67           O  
ATOM   1683  CB  LEU A 109      31.340  11.816  -7.960  1.00  0.67           C  
ATOM   1684  CG  LEU A 109      31.617  13.226  -8.503  1.00  0.67           C  
ATOM   1685  CD1 LEU A 109      30.370  13.741  -9.176  1.00  0.67           C  
ATOM   1686  CD2 LEU A 109      32.036  14.123  -7.389  1.00  0.67           C  
ATOM   1687  H   LEU A 109      33.481  10.537  -9.122  1.00  0.67           H  
ATOM   1688  HA  LEU A 109      32.826  11.573  -6.410  1.00  0.67           H  
ATOM   1689 1HB  LEU A 109      30.961  11.216  -8.785  1.00  0.67           H  
ATOM   1690 2HB  LEU A 109      30.544  11.904  -7.215  1.00  0.67           H  
ATOM   1691  HG  LEU A 109      32.406  13.185  -9.251  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 109      30.556  14.737  -9.577  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 109      30.091  13.069  -9.989  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 109      29.561  13.788  -8.449  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 109      32.236  15.125  -7.769  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 109      31.253  14.168  -6.629  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 109      32.927  13.723  -6.970  1.00  0.67           H  
ATOM   1698  N   VAL A 110      31.304   9.663  -5.764  1.00  0.64           N  
ATOM   1699  CA  VAL A 110      30.515   8.514  -5.339  1.00  0.64           C  
ATOM   1700  C   VAL A 110      29.096   9.000  -5.110  1.00  0.64           C  
ATOM   1701  O   VAL A 110      28.891  10.093  -4.575  1.00  0.64           O  
ATOM   1702  CB  VAL A 110      31.026   7.895  -4.031  1.00  0.64           C  
ATOM   1703  CG1 VAL A 110      30.947   8.871  -2.965  1.00  0.64           C  
ATOM   1704  CG2 VAL A 110      30.196   6.681  -3.655  1.00  0.64           C  
ATOM   1705  H   VAL A 110      31.352  10.485  -5.162  1.00  0.64           H  
ATOM   1706  HA  VAL A 110      30.515   7.761  -6.122  1.00  0.64           H  
ATOM   1707  HB  VAL A 110      32.064   7.607  -4.156  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 110      31.299   8.426  -2.071  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 110      31.555   9.724  -3.221  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 110      29.909   9.177  -2.828  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 110      30.591   6.265  -2.753  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 110      29.160   6.955  -3.494  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 110      30.250   5.942  -4.444  1.00  0.64           H  
ATOM   1714  N   MET A 111      28.120   8.202  -5.521  1.00  0.61           N  
ATOM   1715  CA  MET A 111      26.729   8.559  -5.304  1.00  0.61           C  
ATOM   1716  C   MET A 111      25.983   7.473  -4.577  1.00  0.61           C  
ATOM   1717  O   MET A 111      26.098   6.288  -4.914  1.00  0.61           O  
ATOM   1718  CB  MET A 111      26.009   8.851  -6.612  1.00  0.61           C  
ATOM   1719  CG  MET A 111      24.524   9.250  -6.418  1.00  0.61           C  
ATOM   1720  SD  MET A 111      23.725   9.782  -7.927  1.00  0.61           S  
ATOM   1721  CE  MET A 111      23.579   8.222  -8.769  1.00  0.61           C  
ATOM   1722  H   MET A 111      28.360   7.318  -5.966  1.00  0.61           H  
ATOM   1723  HA  MET A 111      26.692   9.446  -4.678  1.00  0.61           H  
ATOM   1724 1HB  MET A 111      26.522   9.643  -7.147  1.00  0.61           H  
ATOM   1725 2HB  MET A 111      26.036   7.962  -7.241  1.00  0.61           H  
ATOM   1726 1HG  MET A 111      23.974   8.389  -6.041  1.00  0.61           H  
ATOM   1727 2HG  MET A 111      24.436  10.040  -5.675  1.00  0.61           H  
ATOM   1728 1HE  MET A 111      23.094   8.373  -9.735  1.00  0.61           H  
ATOM   1729 2HE  MET A 111      24.572   7.796  -8.923  1.00  0.61           H  
ATOM   1730 3HE  MET A 111      22.981   7.539  -8.165  1.00  0.61           H  
ATOM   1731  N   THR A 112      25.194   7.877  -3.589  1.00  0.60           N  
ATOM   1732  CA  THR A 112      24.408   6.907  -2.867  1.00  0.60           C  
ATOM   1733  C   THR A 112      22.943   7.272  -2.808  1.00  0.60           C  
ATOM   1734  O   THR A 112      22.577   8.420  -2.535  1.00  0.60           O  
ATOM   1735  CB  THR A 112      24.922   6.718  -1.440  1.00  0.60           C  
ATOM   1736  OG1 THR A 112      26.303   6.332  -1.487  1.00  0.60           O  
ATOM   1737  CG2 THR A 112      24.113   5.604  -0.762  1.00  0.60           C  
ATOM   1738  H   THR A 112      25.163   8.867  -3.340  1.00  0.60           H  
ATOM   1739  HA  THR A 112      24.484   5.955  -3.382  1.00  0.60           H  
ATOM   1740  HB  THR A 112      24.832   7.641  -0.867  1.00  0.60           H  
ATOM   1741  HG1 THR A 112      26.622   6.134  -0.595  1.00  0.60           H  
ATOM   1742 1HG2 THR A 112      24.487   5.423   0.204  1.00  0.60           H  
ATOM   1743 2HG2 THR A 112      23.071   5.879  -0.692  1.00  0.60           H  
ATOM   1744 3HG2 THR A 112      24.199   4.693  -1.339  1.00  0.60           H  
ATOM   1745  N   GLN A 113      22.103   6.281  -3.060  1.00  0.61           N  
ATOM   1746  CA  GLN A 113      20.668   6.441  -2.921  1.00  0.61           C  
ATOM   1747  C   GLN A 113      20.118   5.483  -1.906  1.00  0.61           C  
ATOM   1748  O   GLN A 113      20.453   4.287  -1.907  1.00  0.61           O  
ATOM   1749  CB  GLN A 113      19.926   6.237  -4.227  1.00  0.61           C  
ATOM   1750  CG  GLN A 113      18.391   6.379  -4.088  1.00  0.61           C  
ATOM   1751  CD  GLN A 113      17.671   6.304  -5.410  1.00  0.61           C  
ATOM   1752  OE1 GLN A 113      18.168   5.706  -6.368  1.00  0.61           O  
ATOM   1753  NE2 GLN A 113      16.492   6.904  -5.482  1.00  0.61           N  
ATOM   1754  H   GLN A 113      22.496   5.372  -3.317  1.00  0.61           H  
ATOM   1755  HA  GLN A 113      20.462   7.450  -2.566  1.00  0.61           H  
ATOM   1756 1HB  GLN A 113      20.271   6.966  -4.961  1.00  0.61           H  
ATOM   1757 2HB  GLN A 113      20.144   5.243  -4.617  1.00  0.61           H  
ATOM   1758 1HG  GLN A 113      18.026   5.554  -3.477  1.00  0.61           H  
ATOM   1759 2HG  GLN A 113      18.146   7.319  -3.598  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 113      15.970   6.884  -6.337  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 113      16.125   7.377  -4.681  1.00  0.61           H  
ATOM   1762  N   VAL A 114      19.291   6.005  -1.016  1.00  0.64           N  
ATOM   1763  CA  VAL A 114      18.672   5.135  -0.050  1.00  0.64           C  
ATOM   1764  C   VAL A 114      17.174   5.333  -0.037  1.00  0.64           C  
ATOM   1765  O   VAL A 114      16.678   6.460  -0.165  1.00  0.64           O  
ATOM   1766  CB  VAL A 114      19.149   5.473   1.336  1.00  0.64           C  
ATOM   1767  CG1 VAL A 114      20.670   5.379   1.419  1.00  0.64           C  
ATOM   1768  CG2 VAL A 114      18.635   6.796   1.667  1.00  0.64           C  
ATOM   1769  H   VAL A 114      19.091   7.006  -1.034  1.00  0.64           H  
ATOM   1770  HA  VAL A 114      18.899   4.103  -0.294  1.00  0.64           H  
ATOM   1771  HB  VAL A 114      18.746   4.763   2.010  1.00  0.64           H  
ATOM   1772 1HG1 VAL A 114      20.997   5.624   2.416  1.00  0.64           H  
ATOM   1773 2HG1 VAL A 114      20.972   4.375   1.170  1.00  0.64           H  
ATOM   1774 3HG1 VAL A 114      21.114   6.075   0.727  1.00  0.64           H  
ATOM   1775 1HG2 VAL A 114      18.929   7.041   2.643  1.00  0.64           H  
ATOM   1776 2HG2 VAL A 114      19.019   7.522   0.975  1.00  0.64           H  
ATOM   1777 3HG2 VAL A 114      17.555   6.767   1.604  1.00  0.64           H  
ATOM   1778  N   ILE A 115      16.455   4.248   0.194  1.00  0.71           N  
ATOM   1779  CA  ILE A 115      15.009   4.319   0.297  1.00  0.71           C  
ATOM   1780  C   ILE A 115      14.510   3.631   1.563  1.00  0.71           C  
ATOM   1781  O   ILE A 115      14.873   2.485   1.843  1.00  0.71           O  
ATOM   1782  CB  ILE A 115      14.318   3.706  -0.949  1.00  0.71           C  
ATOM   1783  CG1 ILE A 115      14.760   4.448  -2.242  1.00  0.71           C  
ATOM   1784  CG2 ILE A 115      12.798   3.819  -0.783  1.00  0.71           C  
ATOM   1785  CD1 ILE A 115      14.278   3.815  -3.509  1.00  0.71           C  
ATOM   1786  H   ILE A 115      16.942   3.355   0.288  1.00  0.71           H  
ATOM   1787  HA  ILE A 115      14.715   5.366   0.360  1.00  0.71           H  
ATOM   1788  HB  ILE A 115      14.597   2.657  -1.048  1.00  0.71           H  
ATOM   1789 1HG1 ILE A 115      14.388   5.463  -2.202  1.00  0.71           H  
ATOM   1790 2HG1 ILE A 115      15.843   4.473  -2.293  1.00  0.71           H  
ATOM   1791 1HG2 ILE A 115      12.292   3.385  -1.645  1.00  0.71           H  
ATOM   1792 2HG2 ILE A 115      12.490   3.292   0.106  1.00  0.71           H  
ATOM   1793 3HG2 ILE A 115      12.522   4.868  -0.690  1.00  0.71           H  
ATOM   1794 1HD1 ILE A 115      14.632   4.397  -4.361  1.00  0.71           H  
ATOM   1795 2HD1 ILE A 115      14.664   2.796  -3.577  1.00  0.71           H  
ATOM   1796 3HD1 ILE A 115      13.188   3.792  -3.512  1.00  0.71           H  
ATOM   1797  N   LEU A 116      13.691   4.341   2.332  1.00  0.83           N  
ATOM   1798  CA  LEU A 116      13.075   3.788   3.531  1.00  0.83           C  
ATOM   1799  C   LEU A 116      11.620   3.470   3.202  1.00  0.83           C  
ATOM   1800  O   LEU A 116      10.928   4.336   2.649  1.00  0.83           O  
ATOM   1801  CB  LEU A 116      13.123   4.817   4.668  1.00  0.83           C  
ATOM   1802  CG  LEU A 116      14.490   5.302   5.140  1.00  0.83           C  
ATOM   1803  CD1 LEU A 116      14.298   6.348   6.228  1.00  0.83           C  
ATOM   1804  CD2 LEU A 116      15.268   4.150   5.639  1.00  0.83           C  
ATOM   1805  H   LEU A 116      13.457   5.295   2.060  1.00  0.83           H  
ATOM   1806  HA  LEU A 116      13.586   2.870   3.824  1.00  0.83           H  
ATOM   1807 1HB  LEU A 116      12.582   5.702   4.336  1.00  0.83           H  
ATOM   1808 2HB  LEU A 116      12.603   4.409   5.523  1.00  0.83           H  
ATOM   1809  HG  LEU A 116      15.024   5.764   4.314  1.00  0.83           H  
ATOM   1810 1HD1 LEU A 116      15.272   6.702   6.564  1.00  0.83           H  
ATOM   1811 2HD1 LEU A 116      13.732   7.181   5.825  1.00  0.83           H  
ATOM   1812 3HD1 LEU A 116      13.759   5.910   7.066  1.00  0.83           H  
ATOM   1813 1HD2 LEU A 116      16.245   4.479   5.980  1.00  0.83           H  
ATOM   1814 2HD2 LEU A 116      14.744   3.672   6.463  1.00  0.83           H  
ATOM   1815 3HD2 LEU A 116      15.376   3.457   4.823  1.00  0.83           H  
ATOM   1816  N   GLU A 117      11.140   2.275   3.573  1.00  1.04           N  
ATOM   1817  CA  GLU A 117       9.745   1.899   3.277  1.00  1.04           C  
ATOM   1818  C   GLU A 117       9.028   1.306   4.478  1.00  1.04           C  
ATOM   1819  O   GLU A 117       9.656   0.711   5.344  1.00  1.04           O  
ATOM   1820  CB  GLU A 117       9.661   0.876   2.132  1.00  1.04           C  
ATOM   1821  CG  GLU A 117      10.248   1.344   0.793  1.00  1.04           C  
ATOM   1822  CD  GLU A 117      10.089   0.350  -0.335  1.00  1.04           C  
ATOM   1823  OE1 GLU A 117       9.546  -0.699  -0.102  1.00  1.04           O  
ATOM   1824  OE2 GLU A 117      10.530   0.639  -1.424  1.00  1.04           O  
ATOM   1825  H   GLU A 117      11.763   1.608   4.043  1.00  1.04           H  
ATOM   1826  HA  GLU A 117       9.200   2.791   2.985  1.00  1.04           H  
ATOM   1827 1HB  GLU A 117      10.098  -0.056   2.441  1.00  1.04           H  
ATOM   1828 2HB  GLU A 117       8.605   0.667   1.939  1.00  1.04           H  
ATOM   1829 1HG  GLU A 117       9.770   2.257   0.522  1.00  1.04           H  
ATOM   1830 2HG  GLU A 117      11.297   1.553   0.934  1.00  1.04           H  
ATOM   1831  N   ARG A 118       7.703   1.444   4.514  1.00  1.37           N  
ATOM   1832  CA  ARG A 118       6.916   0.826   5.575  1.00  1.37           C  
ATOM   1833  C   ARG A 118       6.014  -0.284   5.010  1.00  1.37           C  
ATOM   1834  O   ARG A 118       5.094  -0.056   4.208  1.00  1.37           O  
ATOM   1835  CB  ARG A 118       6.113   1.872   6.345  1.00  1.37           C  
ATOM   1836  CG  ARG A 118       5.317   1.312   7.550  1.00  1.37           C  
ATOM   1837  CD  ARG A 118       4.724   2.399   8.418  1.00  1.37           C  
ATOM   1838  NE  ARG A 118       4.064   1.850   9.626  1.00  1.37           N  
ATOM   1839  CZ  ARG A 118       2.755   1.489   9.733  1.00  1.37           C  
ATOM   1840  NH1 ARG A 118       1.929   1.627   8.728  1.00  1.37           N  
ATOM   1841  NH2 ARG A 118       2.301   0.992  10.875  1.00  1.37           N  
ATOM   1842  H   ARG A 118       7.248   1.960   3.765  1.00  1.37           H  
ATOM   1843  HA  ARG A 118       7.602   0.369   6.287  1.00  1.37           H  
ATOM   1844 1HB  ARG A 118       6.778   2.650   6.714  1.00  1.37           H  
ATOM   1845 2HB  ARG A 118       5.392   2.344   5.675  1.00  1.37           H  
ATOM   1846 1HG  ARG A 118       4.487   0.709   7.173  1.00  1.37           H  
ATOM   1847 2HG  ARG A 118       5.969   0.692   8.165  1.00  1.37           H  
ATOM   1848 1HD  ARG A 118       5.516   3.074   8.739  1.00  1.37           H  
ATOM   1849 2HD  ARG A 118       3.984   2.960   7.852  1.00  1.37           H  
ATOM   1850  HE  ARG A 118       4.647   1.720  10.443  1.00  1.37           H  
ATOM   1851 1HH1 ARG A 118       2.249   2.018   7.834  1.00  1.37           H  
ATOM   1852 2HH1 ARG A 118       0.960   1.357   8.815  1.00  1.37           H  
ATOM   1853 1HH2 ARG A 118       2.924   0.880  11.664  1.00  1.37           H  
ATOM   1854 2HH2 ARG A 118       1.330   0.727  10.956  1.00  1.37           H  
ATOM   1855  N   GLY A 119       6.305  -1.513   5.442  1.00  1.85           N  
ATOM   1856  CA  GLY A 119       5.635  -2.730   4.973  1.00  1.85           C  
ATOM   1857  C   GLY A 119       4.135  -2.754   5.227  1.00  1.85           C  
ATOM   1858  O   GLY A 119       3.372  -3.343   4.460  1.00  1.85           O  
ATOM   1859  H   GLY A 119       7.061  -1.614   6.106  1.00  1.85           H  
ATOM   1860 1HA  GLY A 119       5.828  -2.862   3.915  1.00  1.85           H  
ATOM   1861 2HA  GLY A 119       6.086  -3.589   5.470  1.00  1.85           H  
ATOM   1862  N   ASN A 120       3.720  -2.074   6.289  1.00  2.47           N  
ATOM   1863  CA  ASN A 120       2.334  -2.044   6.729  1.00  2.47           C  
ATOM   1864  C   ASN A 120       1.517  -0.859   6.208  1.00  2.47           C  
ATOM   1865  O   ASN A 120       0.405  -0.634   6.691  1.00  2.47           O  
ATOM   1866  CB  ASN A 120       2.296  -2.097   8.243  1.00  2.47           C  
ATOM   1867  CG  ASN A 120       2.726  -3.448   8.770  1.00  2.47           C  
ATOM   1868  OD1 ASN A 120       2.379  -4.483   8.192  1.00  2.47           O  
ATOM   1869  ND2 ASN A 120       3.477  -3.462   9.845  1.00  2.47           N  
ATOM   1870  H   ASN A 120       4.412  -1.592   6.839  1.00  2.47           H  
ATOM   1871  HA  ASN A 120       1.847  -2.943   6.352  1.00  2.47           H  
ATOM   1872 1HB  ASN A 120       2.964  -1.337   8.643  1.00  2.47           H  
ATOM   1873 2HB  ASN A 120       1.290  -1.875   8.594  1.00  2.47           H  
ATOM   1874 1HD2 ASN A 120       3.784  -4.336  10.225  1.00  2.47           H  
ATOM   1875 2HD2 ASN A 120       3.748  -2.611  10.287  1.00  2.47           H  
ATOM   1876  N   LEU A 121       2.072  -0.129   5.232  1.00  3.16           N  
ATOM   1877  CA  LEU A 121       1.429   0.998   4.543  1.00  3.16           C  
ATOM   1878  C   LEU A 121       1.431   2.289   5.356  1.00  3.16           C  
ATOM   1879  O   LEU A 121       0.730   3.237   5.003  1.00  3.16           O  
ATOM   1880  OXT LEU A 121       2.305   2.477   6.200  1.00  3.16           O  
ATOM   1881  CB  LEU A 121      -0.025   0.673   4.138  1.00  3.16           C  
ATOM   1882  CG  LEU A 121      -0.215  -0.504   3.168  1.00  3.16           C  
ATOM   1883  CD1 LEU A 121      -1.694  -0.767   2.991  1.00  3.16           C  
ATOM   1884  CD2 LEU A 121       0.435  -0.174   1.857  1.00  3.16           C  
ATOM   1885  H   LEU A 121       3.014  -0.374   4.924  1.00  3.16           H  
ATOM   1886  HA  LEU A 121       1.986   1.168   3.635  1.00  3.16           H  
ATOM   1887 1HB  LEU A 121      -0.656   0.529   5.000  1.00  3.16           H  
ATOM   1888 2HB  LEU A 121      -0.409   1.550   3.615  1.00  3.16           H  
ATOM   1889  HG  LEU A 121       0.241  -1.405   3.583  1.00  3.16           H  
ATOM   1890 1HD1 LEU A 121      -1.840  -1.605   2.309  1.00  3.16           H  
ATOM   1891 2HD1 LEU A 121      -2.137  -1.007   3.959  1.00  3.16           H  
ATOM   1892 3HD1 LEU A 121      -2.173   0.121   2.582  1.00  3.16           H  
ATOM   1893 1HD2 LEU A 121       0.306  -1.003   1.164  1.00  3.16           H  
ATOM   1894 2HD2 LEU A 121      -0.022   0.725   1.437  1.00  3.16           H  
ATOM   1895 3HD2 LEU A 121       1.480  -0.002   2.030  1.00  3.16           H  
TER    1896
ENDMDL

REMARK ID 385861 MODEL 3 2022-07-30_00000119_1_19
PFRMAT TS
TARGET 2022-07-30_00000119_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.802   0.248  -1.954  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.831   0.227  -0.921  1.00  1.30           C  
ATOM      3  C   MET A   1       2.650   1.499  -0.858  1.00  1.30           C  
ATOM      4  O   MET A   1       2.924   2.141  -1.877  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.779  -0.952  -1.113  1.00  1.30           C  
ATOM      6  CG  MET A   1       2.189  -2.335  -0.959  1.00  1.30           C  
ATOM      7  SD  MET A   1       1.579  -2.627   0.722  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.132  -2.622   1.679  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.684  -0.673  -2.340  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.068   0.549  -1.529  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.057   0.900  -2.679  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.330   0.118   0.038  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.222  -0.897  -2.105  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.602  -0.868  -0.399  1.00  1.30           H  
ATOM     15 1HG  MET A   1       1.366  -2.462  -1.658  1.00  1.30           H  
ATOM     16 2HG  MET A   1       2.960  -3.076  -1.188  1.00  1.30           H  
ATOM     17 1HE  MET A   1       2.909  -2.781   2.737  1.00  1.30           H  
ATOM     18 2HE  MET A   1       3.790  -3.414   1.321  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.631  -1.657   1.560  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.090   1.836   0.348  1.00  1.13           N  
ATOM     21  CA  VAL A   2       3.914   3.020   0.542  1.00  1.13           C  
ATOM     22  C   VAL A   2       5.381   2.652   0.621  1.00  1.13           C  
ATOM     23  O   VAL A   2       5.804   1.898   1.517  1.00  1.13           O  
ATOM     24  CB  VAL A   2       3.523   3.747   1.827  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       4.402   4.971   2.026  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       2.052   4.108   1.760  1.00  1.13           C  
ATOM     27  H   VAL A   2       2.816   1.265   1.148  1.00  1.13           H  
ATOM     28  HA  VAL A   2       3.764   3.694  -0.302  1.00  1.13           H  
ATOM     29  HB  VAL A   2       3.699   3.101   2.657  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       4.126   5.470   2.954  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       5.451   4.669   2.078  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       4.266   5.658   1.191  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       1.752   4.607   2.680  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       1.872   4.768   0.912  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       1.472   3.193   1.634  1.00  1.13           H  
ATOM     36  N   ILE A   3       6.150   3.221  -0.308  1.00  0.97           N  
ATOM     37  CA  ILE A   3       7.577   2.958  -0.436  1.00  0.97           C  
ATOM     38  C   ILE A   3       8.368   3.706   0.628  1.00  0.97           C  
ATOM     39  O   ILE A   3       8.175   4.905   0.819  1.00  0.97           O  
ATOM     40  CB  ILE A   3       8.084   3.369  -1.847  1.00  0.97           C  
ATOM     41  CG1 ILE A   3       7.406   2.530  -2.932  1.00  0.97           C  
ATOM     42  CG2 ILE A   3       9.585   3.194  -1.933  1.00  0.97           C  
ATOM     43  CD1 ILE A   3       7.654   3.036  -4.327  1.00  0.97           C  
ATOM     44  H   ILE A   3       5.710   3.837  -0.978  1.00  0.97           H  
ATOM     45  HA  ILE A   3       7.752   1.901  -0.311  1.00  0.97           H  
ATOM     46  HB  ILE A   3       7.833   4.411  -2.036  1.00  0.97           H  
ATOM     47 1HG1 ILE A   3       7.790   1.524  -2.893  1.00  0.97           H  
ATOM     48 2HG1 ILE A   3       6.328   2.504  -2.749  1.00  0.97           H  
ATOM     49 1HG2 ILE A   3       9.938   3.487  -2.921  1.00  0.97           H  
ATOM     50 2HG2 ILE A   3      10.045   3.820  -1.199  1.00  0.97           H  
ATOM     51 3HG2 ILE A   3       9.847   2.151  -1.747  1.00  0.97           H  
ATOM     52 1HD1 ILE A   3       7.150   2.382  -5.041  1.00  0.97           H  
ATOM     53 2HD1 ILE A   3       7.264   4.050  -4.423  1.00  0.97           H  
ATOM     54 3HD1 ILE A   3       8.725   3.034  -4.528  1.00  0.97           H  
ATOM     55  N   TYR A   4       9.214   2.979   1.360  1.00  0.83           N  
ATOM     56  CA  TYR A   4      10.073   3.574   2.381  1.00  0.83           C  
ATOM     57  C   TYR A   4      11.201   4.297   1.671  1.00  0.83           C  
ATOM     58  O   TYR A   4      11.520   5.452   1.965  1.00  0.83           O  
ATOM     59  CB  TYR A   4      10.660   2.533   3.314  1.00  0.83           C  
ATOM     60  CG  TYR A   4      11.510   3.123   4.422  1.00  0.83           C  
ATOM     61  CD1 TYR A   4      10.911   3.647   5.552  1.00  0.83           C  
ATOM     62  CD2 TYR A   4      12.887   3.184   4.287  1.00  0.83           C  
ATOM     63  CE1 TYR A   4      11.686   4.211   6.544  1.00  0.83           C  
ATOM     64  CE2 TYR A   4      13.649   3.745   5.269  1.00  0.83           C  
ATOM     65  CZ  TYR A   4      13.065   4.259   6.391  1.00  0.83           C  
ATOM     66  OH  TYR A   4      13.851   4.830   7.368  1.00  0.83           O  
ATOM     67  H   TYR A   4       9.321   1.993   1.145  1.00  0.83           H  
ATOM     68  HA  TYR A   4       9.501   4.304   2.954  1.00  0.83           H  
ATOM     69 1HB  TYR A   4       9.860   1.959   3.760  1.00  0.83           H  
ATOM     70 2HB  TYR A   4      11.271   1.854   2.736  1.00  0.83           H  
ATOM     71  HD1 TYR A   4       9.827   3.615   5.658  1.00  0.83           H  
ATOM     72  HD2 TYR A   4      13.368   2.790   3.389  1.00  0.83           H  
ATOM     73  HE1 TYR A   4      11.217   4.624   7.436  1.00  0.83           H  
ATOM     74  HE2 TYR A   4      14.716   3.793   5.156  1.00  0.83           H  
ATOM     75  HH  TYR A   4      14.784   4.699   7.143  1.00  0.83           H  
ATOM     76  N   GLY A   5      11.796   3.587   0.708  1.00  0.73           N  
ATOM     77  CA  GLY A   5      12.901   4.135  -0.061  1.00  0.73           C  
ATOM     78  C   GLY A   5      13.421   3.202  -1.155  1.00  0.73           C  
ATOM     79  O   GLY A   5      13.110   2.005  -1.210  1.00  0.73           O  
ATOM     80  H   GLY A   5      11.456   2.642   0.529  1.00  0.73           H  
ATOM     81 1HA  GLY A   5      12.585   5.075  -0.512  1.00  0.73           H  
ATOM     82 2HA  GLY A   5      13.718   4.377   0.619  1.00  0.73           H  
ATOM     83  N   THR A   6      14.223   3.789  -2.037  1.00  0.66           N  
ATOM     84  CA  THR A   6      14.809   3.110  -3.188  1.00  0.66           C  
ATOM     85  C   THR A   6      16.296   3.396  -3.290  1.00  0.66           C  
ATOM     86  O   THR A   6      16.723   4.532  -3.072  1.00  0.66           O  
ATOM     87  CB  THR A   6      14.116   3.567  -4.493  1.00  0.66           C  
ATOM     88  OG1 THR A   6      12.715   3.272  -4.408  1.00  0.66           O  
ATOM     89  CG2 THR A   6      14.721   2.863  -5.741  1.00  0.66           C  
ATOM     90  H   THR A   6      14.438   4.767  -1.904  1.00  0.66           H  
ATOM     91  HA  THR A   6      14.676   2.037  -3.068  1.00  0.66           H  
ATOM     92  HB  THR A   6      14.239   4.643  -4.606  1.00  0.66           H  
ATOM     93  HG1 THR A   6      12.601   2.345  -4.181  1.00  0.66           H  
ATOM     94 1HG2 THR A   6      14.203   3.212  -6.630  1.00  0.66           H  
ATOM     95 2HG2 THR A   6      15.777   3.100  -5.831  1.00  0.66           H  
ATOM     96 3HG2 THR A   6      14.604   1.788  -5.652  1.00  0.66           H  
ATOM     97  N   GLY A   7      17.083   2.382  -3.622  1.00  0.62           N  
ATOM     98  CA  GLY A   7      18.503   2.619  -3.835  1.00  0.62           C  
ATOM     99  C   GLY A   7      18.961   2.001  -5.144  1.00  0.62           C  
ATOM    100  O   GLY A   7      18.475   0.943  -5.559  1.00  0.62           O  
ATOM    101  H   GLY A   7      16.667   1.461  -3.766  1.00  0.62           H  
ATOM    102 1HA  GLY A   7      18.707   3.688  -3.843  1.00  0.62           H  
ATOM    103 2HA  GLY A   7      19.068   2.195  -3.011  1.00  0.62           H  
ATOM    104  N   ILE A   8      19.884   2.690  -5.810  1.00  0.59           N  
ATOM    105  CA  ILE A   8      20.453   2.230  -7.070  1.00  0.59           C  
ATOM    106  C   ILE A   8      21.971   2.347  -7.071  1.00  0.59           C  
ATOM    107  O   ILE A   8      22.498   3.442  -6.856  1.00  0.59           O  
ATOM    108  CB  ILE A   8      19.870   3.009  -8.260  1.00  0.59           C  
ATOM    109  CG1 ILE A   8      18.339   2.840  -8.327  1.00  0.59           C  
ATOM    110  CG2 ILE A   8      20.490   2.518  -9.532  1.00  0.59           C  
ATOM    111  CD1 ILE A   8      17.667   3.695  -9.349  1.00  0.59           C  
ATOM    112  H   ILE A   8      20.228   3.551  -5.410  1.00  0.59           H  
ATOM    113  HA  ILE A   8      20.197   1.185  -7.198  1.00  0.59           H  
ATOM    114  HB  ILE A   8      20.082   4.070  -8.143  1.00  0.59           H  
ATOM    115 1HG1 ILE A   8      18.130   1.808  -8.552  1.00  0.59           H  
ATOM    116 2HG1 ILE A   8      17.902   3.088  -7.373  1.00  0.59           H  
ATOM    117 1HG2 ILE A   8      20.088   3.068 -10.377  1.00  0.59           H  
ATOM    118 2HG2 ILE A   8      21.565   2.666  -9.484  1.00  0.59           H  
ATOM    119 3HG2 ILE A   8      20.268   1.453  -9.648  1.00  0.59           H  
ATOM    120 1HD1 ILE A   8      16.595   3.505  -9.332  1.00  0.59           H  
ATOM    121 2HD1 ILE A   8      17.853   4.746  -9.126  1.00  0.59           H  
ATOM    122 3HD1 ILE A   8      18.060   3.457 -10.336  1.00  0.59           H  
ATOM    123  N   ASP A   9      22.661   1.245  -7.371  1.00  0.58           N  
ATOM    124  CA  ASP A   9      24.124   1.231  -7.371  1.00  0.58           C  
ATOM    125  C   ASP A   9      24.787   0.474  -8.499  1.00  0.58           C  
ATOM    126  O   ASP A   9      24.408  -0.646  -8.850  1.00  0.58           O  
ATOM    127  CB  ASP A   9      24.641   0.708  -6.048  1.00  0.58           C  
ATOM    128  CG  ASP A   9      24.477   1.752  -4.961  1.00  0.58           C  
ATOM    129  OD1 ASP A   9      25.344   2.603  -4.829  1.00  0.58           O  
ATOM    130  OD2 ASP A   9      23.468   1.763  -4.327  1.00  0.58           O  
ATOM    131  H   ASP A   9      22.140   0.389  -7.564  1.00  0.58           H  
ATOM    132  HA  ASP A   9      24.454   2.266  -7.455  1.00  0.58           H  
ATOM    133 1HB  ASP A   9      24.101  -0.200  -5.763  1.00  0.58           H  
ATOM    134 2HB  ASP A   9      25.699   0.448  -6.139  1.00  0.58           H  
ATOM    135  N   LEU A  10      25.780   1.139  -9.083  1.00  0.58           N  
ATOM    136  CA  LEU A  10      26.558   0.614 -10.194  1.00  0.58           C  
ATOM    137  C   LEU A  10      28.001   0.315  -9.778  1.00  0.58           C  
ATOM    138  O   LEU A  10      28.709   1.208  -9.303  1.00  0.58           O  
ATOM    139  CB  LEU A  10      26.538   1.652 -11.308  1.00  0.58           C  
ATOM    140  CG  LEU A  10      27.265   1.347 -12.581  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      26.602   0.188 -13.236  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      27.211   2.573 -13.472  1.00  0.58           C  
ATOM    143  H   LEU A  10      26.011   2.057  -8.726  1.00  0.58           H  
ATOM    144  HA  LEU A  10      26.096  -0.303 -10.542  1.00  0.58           H  
ATOM    145 1HB  LEU A  10      25.516   1.838 -11.567  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      26.955   2.576 -10.916  1.00  0.58           H  
ATOM    147  HG  LEU A  10      28.305   1.085 -12.378  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      27.075  -0.012 -14.147  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10      26.655  -0.670 -12.592  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      25.586   0.423 -13.429  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      27.723   2.375 -14.405  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      26.170   2.828 -13.676  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      27.696   3.408 -12.966  1.00  0.58           H  
ATOM    154  N   THR A  11      28.429  -0.930  -9.969  1.00  0.58           N  
ATOM    155  CA  THR A  11      29.777  -1.367  -9.615  1.00  0.58           C  
ATOM    156  C   THR A  11      30.547  -1.871 -10.825  1.00  0.58           C  
ATOM    157  O   THR A  11      30.027  -2.620 -11.656  1.00  0.58           O  
ATOM    158  CB  THR A  11      29.748  -2.469  -8.536  1.00  0.58           C  
ATOM    159  OG1 THR A  11      29.134  -1.960  -7.343  1.00  0.58           O  
ATOM    160  CG2 THR A  11      31.137  -2.987  -8.198  1.00  0.58           C  
ATOM    161  H   THR A  11      27.775  -1.606 -10.364  1.00  0.58           H  
ATOM    162  HA  THR A  11      30.320  -0.515  -9.209  1.00  0.58           H  
ATOM    163  HB  THR A  11      29.153  -3.310  -8.903  1.00  0.58           H  
ATOM    164  HG1 THR A  11      28.200  -2.218  -7.346  1.00  0.58           H  
ATOM    165 1HG2 THR A  11      31.044  -3.763  -7.439  1.00  0.58           H  
ATOM    166 2HG2 THR A  11      31.604  -3.410  -9.084  1.00  0.58           H  
ATOM    167 3HG2 THR A  11      31.752  -2.175  -7.816  1.00  0.58           H  
ATOM    168  N   GLU A  12      31.793  -1.438 -10.942  1.00  0.59           N  
ATOM    169  CA  GLU A  12      32.629  -1.891 -12.043  1.00  0.59           C  
ATOM    170  C   GLU A  12      33.365  -3.175 -11.671  1.00  0.59           C  
ATOM    171  O   GLU A  12      34.031  -3.257 -10.630  1.00  0.59           O  
ATOM    172  CB  GLU A  12      33.580  -0.768 -12.476  1.00  0.59           C  
ATOM    173  CG  GLU A  12      34.437  -1.083 -13.688  1.00  0.59           C  
ATOM    174  CD  GLU A  12      35.352   0.064 -14.115  1.00  0.59           C  
ATOM    175  OE1 GLU A  12      35.431   1.054 -13.416  1.00  0.59           O  
ATOM    176  OE2 GLU A  12      35.956  -0.051 -15.153  1.00  0.59           O  
ATOM    177  H   GLU A  12      32.161  -0.806 -10.247  1.00  0.59           H  
ATOM    178  HA  GLU A  12      31.994  -2.147 -12.879  1.00  0.59           H  
ATOM    179 1HB  GLU A  12      33.003   0.127 -12.701  1.00  0.59           H  
ATOM    180 2HB  GLU A  12      34.232  -0.528 -11.657  1.00  0.59           H  
ATOM    181 1HG  GLU A  12      35.046  -1.935 -13.447  1.00  0.59           H  
ATOM    182 2HG  GLU A  12      33.788  -1.363 -14.520  1.00  0.59           H  
ATOM    183  N   LEU A  13      33.239  -4.175 -12.542  1.00  0.59           N  
ATOM    184  CA  LEU A  13      33.821  -5.492 -12.329  1.00  0.59           C  
ATOM    185  C   LEU A  13      35.331  -5.426 -12.256  1.00  0.59           C  
ATOM    186  O   LEU A  13      35.942  -6.143 -11.466  1.00  0.59           O  
ATOM    187  CB  LEU A  13      33.384  -6.432 -13.459  1.00  0.59           C  
ATOM    188  CG  LEU A  13      31.909  -6.816 -13.444  1.00  0.59           C  
ATOM    189  CD1 LEU A  13      31.519  -7.557 -14.712  1.00  0.59           C  
ATOM    190  CD2 LEU A  13      31.690  -7.695 -12.276  1.00  0.59           C  
ATOM    191  H   LEU A  13      32.706  -4.011 -13.395  1.00  0.59           H  
ATOM    192  HA  LEU A  13      33.447  -5.883 -11.384  1.00  0.59           H  
ATOM    193 1HB  LEU A  13      33.593  -5.949 -14.413  1.00  0.59           H  
ATOM    194 2HB  LEU A  13      33.972  -7.347 -13.400  1.00  0.59           H  
ATOM    195  HG  LEU A  13      31.299  -5.914 -13.365  1.00  0.59           H  
ATOM    196 1HD1 LEU A  13      30.459  -7.827 -14.673  1.00  0.59           H  
ATOM    197 2HD1 LEU A  13      31.687  -6.929 -15.571  1.00  0.59           H  
ATOM    198 3HD1 LEU A  13      32.117  -8.460 -14.807  1.00  0.59           H  
ATOM    199 1HD2 LEU A  13      30.650  -7.977 -12.227  1.00  0.59           H  
ATOM    200 2HD2 LEU A  13      32.301  -8.589 -12.376  1.00  0.59           H  
ATOM    201 3HD2 LEU A  13      31.973  -7.159 -11.390  1.00  0.59           H  
ATOM    202  N   SER A  14      35.930  -4.539 -13.049  1.00  0.61           N  
ATOM    203  CA  SER A  14      37.377  -4.370 -13.070  1.00  0.61           C  
ATOM    204  C   SER A  14      37.888  -3.898 -11.713  1.00  0.61           C  
ATOM    205  O   SER A  14      38.988  -4.262 -11.296  1.00  0.61           O  
ATOM    206  CB  SER A  14      37.794  -3.382 -14.148  1.00  0.61           C  
ATOM    207  OG  SER A  14      37.519  -3.878 -15.432  1.00  0.61           O  
ATOM    208  H   SER A  14      35.359  -3.970 -13.659  1.00  0.61           H  
ATOM    209  HA  SER A  14      37.834  -5.337 -13.290  1.00  0.61           H  
ATOM    210 1HB  SER A  14      37.274  -2.439 -14.001  1.00  0.61           H  
ATOM    211 2HB  SER A  14      38.859  -3.178 -14.057  1.00  0.61           H  
ATOM    212  HG  SER A  14      37.765  -3.175 -16.043  1.00  0.61           H  
ATOM    213  N   ARG A  15      37.109  -3.053 -11.025  1.00  0.62           N  
ATOM    214  CA  ARG A  15      37.563  -2.542  -9.741  1.00  0.62           C  
ATOM    215  C   ARG A  15      37.513  -3.682  -8.739  1.00  0.62           C  
ATOM    216  O   ARG A  15      38.440  -3.864  -7.950  1.00  0.62           O  
ATOM    217  CB  ARG A  15      36.687  -1.404  -9.258  1.00  0.62           C  
ATOM    218  CG  ARG A  15      36.764  -0.164 -10.118  1.00  0.62           C  
ATOM    219  CD  ARG A  15      35.870   0.922  -9.622  1.00  0.62           C  
ATOM    220  NE  ARG A  15      35.718   1.974 -10.614  1.00  0.62           N  
ATOM    221  CZ  ARG A  15      35.330   3.238 -10.361  1.00  0.62           C  
ATOM    222  NH1 ARG A  15      35.107   3.636  -9.123  1.00  0.62           N  
ATOM    223  NH2 ARG A  15      35.176   4.081 -11.367  1.00  0.62           N  
ATOM    224  H   ARG A  15      36.202  -2.781 -11.390  1.00  0.62           H  
ATOM    225  HA  ARG A  15      38.590  -2.191  -9.835  1.00  0.62           H  
ATOM    226 1HB  ARG A  15      35.645  -1.729  -9.243  1.00  0.62           H  
ATOM    227 2HB  ARG A  15      36.962  -1.134  -8.238  1.00  0.62           H  
ATOM    228 1HG  ARG A  15      37.787   0.207 -10.116  1.00  0.62           H  
ATOM    229 2HG  ARG A  15      36.479  -0.410 -11.141  1.00  0.62           H  
ATOM    230 1HD  ARG A  15      34.886   0.508  -9.406  1.00  0.62           H  
ATOM    231 2HD  ARG A  15      36.289   1.362  -8.717  1.00  0.62           H  
ATOM    232  HE  ARG A  15      35.831   1.703 -11.605  1.00  0.62           H  
ATOM    233 1HH1 ARG A  15      35.231   2.991  -8.354  1.00  0.62           H  
ATOM    234 2HH1 ARG A  15      34.820   4.587  -8.942  1.00  0.62           H  
ATOM    235 1HH2 ARG A  15      35.350   3.766 -12.320  1.00  0.62           H  
ATOM    236 2HH2 ARG A  15      34.887   5.029 -11.195  1.00  0.62           H  
ATOM    237  N   ILE A  16      36.462  -4.504  -8.824  1.00  0.64           N  
ATOM    238  CA  ILE A  16      36.337  -5.631  -7.907  1.00  0.64           C  
ATOM    239  C   ILE A  16      37.470  -6.613  -8.154  1.00  0.64           C  
ATOM    240  O   ILE A  16      38.091  -7.112  -7.212  1.00  0.64           O  
ATOM    241  CB  ILE A  16      34.985  -6.338  -8.080  1.00  0.64           C  
ATOM    242  CG1 ILE A  16      33.828  -5.387  -7.702  1.00  0.64           C  
ATOM    243  CG2 ILE A  16      34.919  -7.621  -7.238  1.00  0.64           C  
ATOM    244  CD1 ILE A  16      33.833  -4.923  -6.250  1.00  0.64           C  
ATOM    245  H   ILE A  16      35.723  -4.307  -9.506  1.00  0.64           H  
ATOM    246  HA  ILE A  16      36.412  -5.266  -6.887  1.00  0.64           H  
ATOM    247  HB  ILE A  16      34.858  -6.600  -9.130  1.00  0.64           H  
ATOM    248 1HG1 ILE A  16      33.887  -4.509  -8.346  1.00  0.64           H  
ATOM    249 2HG1 ILE A  16      32.891  -5.889  -7.893  1.00  0.64           H  
ATOM    250 1HG2 ILE A  16      33.955  -8.114  -7.401  1.00  0.64           H  
ATOM    251 2HG2 ILE A  16      35.721  -8.286  -7.541  1.00  0.64           H  
ATOM    252 3HG2 ILE A  16      35.029  -7.377  -6.187  1.00  0.64           H  
ATOM    253 1HD1 ILE A  16      32.988  -4.257  -6.072  1.00  0.64           H  
ATOM    254 2HD1 ILE A  16      33.749  -5.788  -5.597  1.00  0.64           H  
ATOM    255 3HD1 ILE A  16      34.755  -4.395  -6.041  1.00  0.64           H  
ATOM    256  N   GLU A  17      37.769  -6.875  -9.428  1.00  0.66           N  
ATOM    257  CA  GLU A  17      38.858  -7.779  -9.737  1.00  0.66           C  
ATOM    258  C   GLU A  17      40.168  -7.240  -9.178  1.00  0.66           C  
ATOM    259  O   GLU A  17      40.928  -7.994  -8.574  1.00  0.66           O  
ATOM    260  CB  GLU A  17      38.995  -8.017 -11.244  1.00  0.66           C  
ATOM    261  CG  GLU A  17      40.105  -9.033 -11.591  1.00  0.66           C  
ATOM    262  CD  GLU A  17      40.211  -9.390 -13.068  1.00  0.66           C  
ATOM    263  OE1 GLU A  17      39.449  -8.885 -13.855  1.00  0.66           O  
ATOM    264  OE2 GLU A  17      41.067 -10.179 -13.396  1.00  0.66           O  
ATOM    265  H   GLU A  17      37.222  -6.455 -10.178  1.00  0.66           H  
ATOM    266  HA  GLU A  17      38.653  -8.737  -9.262  1.00  0.66           H  
ATOM    267 1HB  GLU A  17      38.048  -8.371 -11.647  1.00  0.66           H  
ATOM    268 2HB  GLU A  17      39.228  -7.073 -11.739  1.00  0.66           H  
ATOM    269 1HG  GLU A  17      41.059  -8.617 -11.266  1.00  0.66           H  
ATOM    270 2HG  GLU A  17      39.929  -9.942 -11.017  1.00  0.66           H  
ATOM    271  N   ALA A  18      40.427  -5.933  -9.349  1.00  0.69           N  
ATOM    272  CA  ALA A  18      41.657  -5.331  -8.840  1.00  0.69           C  
ATOM    273  C   ALA A  18      41.762  -5.465  -7.324  1.00  0.69           C  
ATOM    274  O   ALA A  18      42.828  -5.785  -6.793  1.00  0.69           O  
ATOM    275  CB  ALA A  18      41.714  -3.861  -9.220  1.00  0.69           C  
ATOM    276  H   ALA A  18      39.774  -5.349  -9.870  1.00  0.69           H  
ATOM    277  HA  ALA A  18      42.498  -5.849  -9.293  1.00  0.69           H  
ATOM    278 1HB  ALA A  18      42.644  -3.427  -8.861  1.00  0.69           H  
ATOM    279 2HB  ALA A  18      41.659  -3.767 -10.304  1.00  0.69           H  
ATOM    280 3HB  ALA A  18      40.871  -3.340  -8.770  1.00  0.69           H  
ATOM    281  N   ILE A  19      40.646  -5.299  -6.624  1.00  0.71           N  
ATOM    282  CA  ILE A  19      40.665  -5.424  -5.176  1.00  0.71           C  
ATOM    283  C   ILE A  19      41.072  -6.830  -4.759  1.00  0.71           C  
ATOM    284  O   ILE A  19      41.914  -7.010  -3.861  1.00  0.71           O  
ATOM    285  CB  ILE A  19      39.282  -5.098  -4.583  1.00  0.71           C  
ATOM    286  CG1 ILE A  19      38.954  -3.623  -4.722  1.00  0.71           C  
ATOM    287  CG2 ILE A  19      39.228  -5.511  -3.174  1.00  0.71           C  
ATOM    288  CD1 ILE A  19      37.496  -3.316  -4.418  1.00  0.71           C  
ATOM    289  H   ILE A  19      39.784  -5.030  -7.102  1.00  0.71           H  
ATOM    290  HA  ILE A  19      41.390  -4.722  -4.777  1.00  0.71           H  
ATOM    291  HB  ILE A  19      38.519  -5.643  -5.136  1.00  0.71           H  
ATOM    292 1HG1 ILE A  19      39.576  -3.055  -4.035  1.00  0.71           H  
ATOM    293 2HG1 ILE A  19      39.179  -3.301  -5.729  1.00  0.71           H  
ATOM    294 1HG2 ILE A  19      38.252  -5.291  -2.775  1.00  0.71           H  
ATOM    295 2HG2 ILE A  19      39.417  -6.580  -3.105  1.00  0.71           H  
ATOM    296 3HG2 ILE A  19      39.982  -4.961  -2.618  1.00  0.71           H  
ATOM    297 1HD1 ILE A  19      37.318  -2.249  -4.533  1.00  0.71           H  
ATOM    298 2HD1 ILE A  19      36.869  -3.861  -5.106  1.00  0.71           H  
ATOM    299 3HD1 ILE A  19      37.264  -3.619  -3.398  1.00  0.71           H  
ATOM    300  N   LEU A  20      40.482  -7.813  -5.428  1.00  0.75           N  
ATOM    301  CA  LEU A  20      40.763  -9.205  -5.151  1.00  0.75           C  
ATOM    302  C   LEU A  20      42.211  -9.557  -5.547  1.00  0.75           C  
ATOM    303  O   LEU A  20      42.920 -10.257  -4.820  1.00  0.75           O  
ATOM    304  CB  LEU A  20      39.757 -10.041  -5.948  1.00  0.75           C  
ATOM    305  CG  LEU A  20      38.268  -9.881  -5.506  1.00  0.75           C  
ATOM    306  CD1 LEU A  20      37.362 -10.580  -6.509  1.00  0.75           C  
ATOM    307  CD2 LEU A  20      38.073 -10.433  -4.139  1.00  0.75           C  
ATOM    308  H   LEU A  20      39.796  -7.577  -6.152  1.00  0.75           H  
ATOM    309  HA  LEU A  20      40.631  -9.383  -4.083  1.00  0.75           H  
ATOM    310 1HB  LEU A  20      39.822  -9.753  -6.997  1.00  0.75           H  
ATOM    311 2HB  LEU A  20      40.025 -11.091  -5.859  1.00  0.75           H  
ATOM    312  HG  LEU A  20      38.007  -8.827  -5.493  1.00  0.75           H  
ATOM    313 1HD1 LEU A  20      36.319 -10.452  -6.215  1.00  0.75           H  
ATOM    314 2HD1 LEU A  20      37.522 -10.132  -7.486  1.00  0.75           H  
ATOM    315 3HD1 LEU A  20      37.602 -11.640  -6.547  1.00  0.75           H  
ATOM    316 1HD2 LEU A  20      37.031 -10.297  -3.877  1.00  0.75           H  
ATOM    317 2HD2 LEU A  20      38.320 -11.492  -4.126  1.00  0.75           H  
ATOM    318 3HD2 LEU A  20      38.716  -9.899  -3.429  1.00  0.75           H  
ATOM    319  N   ALA A  21      42.673  -9.015  -6.683  1.00  0.78           N  
ATOM    320  CA  ALA A  21      44.017  -9.246  -7.224  1.00  0.78           C  
ATOM    321  C   ALA A  21      45.105  -8.787  -6.270  1.00  0.78           C  
ATOM    322  O   ALA A  21      46.166  -9.403  -6.173  1.00  0.78           O  
ATOM    323  CB  ALA A  21      44.190  -8.525  -8.545  1.00  0.78           C  
ATOM    324  H   ALA A  21      42.043  -8.440  -7.234  1.00  0.78           H  
ATOM    325  HA  ALA A  21      44.132 -10.317  -7.383  1.00  0.78           H  
ATOM    326 1HB  ALA A  21      45.180  -8.731  -8.947  1.00  0.78           H  
ATOM    327 2HB  ALA A  21      43.428  -8.865  -9.249  1.00  0.78           H  
ATOM    328 3HB  ALA A  21      44.080  -7.458  -8.382  1.00  0.78           H  
ATOM    329  N   LYS A  22      44.819  -7.718  -5.532  1.00  0.80           N  
ATOM    330  CA  LYS A  22      45.756  -7.140  -4.580  1.00  0.80           C  
ATOM    331  C   LYS A  22      45.790  -7.898  -3.254  1.00  0.80           C  
ATOM    332  O   LYS A  22      46.557  -7.543  -2.356  1.00  0.80           O  
ATOM    333  CB  LYS A  22      45.423  -5.668  -4.345  1.00  0.80           C  
ATOM    334  CG  LYS A  22      45.673  -4.770  -5.562  1.00  0.80           C  
ATOM    335  CD  LYS A  22      45.279  -3.327  -5.291  1.00  0.80           C  
ATOM    336  CE  LYS A  22      45.522  -2.451  -6.513  1.00  0.80           C  
ATOM    337  NZ  LYS A  22      45.134  -1.031  -6.267  1.00  0.80           N  
ATOM    338  H   LYS A  22      43.929  -7.241  -5.689  1.00  0.80           H  
ATOM    339  HA  LYS A  22      46.753  -7.195  -5.015  1.00  0.80           H  
ATOM    340 1HB  LYS A  22      44.362  -5.581  -4.086  1.00  0.80           H  
ATOM    341 2HB  LYS A  22      46.003  -5.288  -3.507  1.00  0.80           H  
ATOM    342 1HG  LYS A  22      46.732  -4.800  -5.811  1.00  0.80           H  
ATOM    343 2HG  LYS A  22      45.121  -5.140  -6.415  1.00  0.80           H  
ATOM    344 1HD  LYS A  22      44.218  -3.292  -5.036  1.00  0.80           H  
ATOM    345 2HD  LYS A  22      45.853  -2.941  -4.451  1.00  0.80           H  
ATOM    346 1HE  LYS A  22      46.578  -2.490  -6.774  1.00  0.80           H  
ATOM    347 2HE  LYS A  22      44.936  -2.839  -7.348  1.00  0.80           H  
ATOM    348 1HZ  LYS A  22      45.308  -0.485  -7.099  1.00  0.80           H  
ATOM    349 2HZ  LYS A  22      44.152  -0.988  -6.035  1.00  0.80           H  
ATOM    350 3HZ  LYS A  22      45.678  -0.660  -5.501  1.00  0.80           H  
ATOM    351  N   GLY A  23      44.961  -8.936  -3.117  1.00  0.80           N  
ATOM    352  CA  GLY A  23      44.940  -9.743  -1.912  1.00  0.80           C  
ATOM    353  C   GLY A  23      43.936  -9.315  -0.850  1.00  0.80           C  
ATOM    354  O   GLY A  23      44.000  -9.801   0.282  1.00  0.80           O  
ATOM    355  H   GLY A  23      44.336  -9.208  -3.875  1.00  0.80           H  
ATOM    356 1HA  GLY A  23      44.723 -10.772  -2.199  1.00  0.80           H  
ATOM    357 2HA  GLY A  23      45.938  -9.753  -1.478  1.00  0.80           H  
ATOM    358  N   LEU A  24      43.017  -8.405  -1.162  1.00  0.79           N  
ATOM    359  CA  LEU A  24      42.067  -8.039  -0.123  1.00  0.79           C  
ATOM    360  C   LEU A  24      41.010  -9.113  -0.027  1.00  0.79           C  
ATOM    361  O   LEU A  24      40.393  -9.471  -1.031  1.00  0.79           O  
ATOM    362  CB  LEU A  24      41.344  -6.723  -0.394  1.00  0.79           C  
ATOM    363  CG  LEU A  24      40.390  -6.286   0.763  1.00  0.79           C  
ATOM    364  CD1 LEU A  24      41.243  -5.967   1.952  1.00  0.79           C  
ATOM    365  CD2 LEU A  24      39.529  -5.108   0.362  1.00  0.79           C  
ATOM    366  H   LEU A  24      42.937  -7.998  -2.097  1.00  0.79           H  
ATOM    367  HA  LEU A  24      42.589  -7.970   0.829  1.00  0.79           H  
ATOM    368 1HB  LEU A  24      42.078  -5.937  -0.565  1.00  0.79           H  
ATOM    369 2HB  LEU A  24      40.762  -6.851  -1.281  1.00  0.79           H  
ATOM    370  HG  LEU A  24      39.736  -7.106   1.031  1.00  0.79           H  
ATOM    371 1HD1 LEU A  24      40.618  -5.683   2.771  1.00  0.79           H  
ATOM    372 2HD1 LEU A  24      41.828  -6.843   2.227  1.00  0.79           H  
ATOM    373 3HD1 LEU A  24      41.913  -5.145   1.707  1.00  0.79           H  
ATOM    374 1HD2 LEU A  24      38.887  -4.831   1.197  1.00  0.79           H  
ATOM    375 2HD2 LEU A  24      40.161  -4.263   0.093  1.00  0.79           H  
ATOM    376 3HD2 LEU A  24      38.916  -5.384  -0.471  1.00  0.79           H  
ATOM    377  N   ARG A  25      40.736  -9.609   1.177  1.00  0.78           N  
ATOM    378  CA  ARG A  25      39.707 -10.634   1.321  1.00  0.78           C  
ATOM    379  C   ARG A  25      38.325  -9.982   1.314  1.00  0.78           C  
ATOM    380  O   ARG A  25      37.571 -10.030   2.290  1.00  0.78           O  
ATOM    381  CB  ARG A  25      39.873 -11.377   2.627  1.00  0.78           C  
ATOM    382  CG  ARG A  25      41.153 -12.157   2.798  1.00  0.78           C  
ATOM    383  CD  ARG A  25      41.118 -12.882   4.088  1.00  0.78           C  
ATOM    384  NE  ARG A  25      42.347 -13.567   4.396  1.00  0.78           N  
ATOM    385  CZ  ARG A  25      42.499 -14.380   5.461  1.00  0.78           C  
ATOM    386  NH1 ARG A  25      41.478 -14.597   6.279  1.00  0.78           N  
ATOM    387  NH2 ARG A  25      43.666 -14.962   5.689  1.00  0.78           N  
ATOM    388  H   ARG A  25      41.260  -9.295   1.980  1.00  0.78           H  
ATOM    389  HA  ARG A  25      39.780 -11.334   0.489  1.00  0.78           H  
ATOM    390 1HB  ARG A  25      39.805 -10.673   3.454  1.00  0.78           H  
ATOM    391 2HB  ARG A  25      39.050 -12.088   2.745  1.00  0.78           H  
ATOM    392 1HG  ARG A  25      41.254 -12.882   1.991  1.00  0.78           H  
ATOM    393 2HG  ARG A  25      42.007 -11.477   2.792  1.00  0.78           H  
ATOM    394 1HD  ARG A  25      40.895 -12.190   4.900  1.00  0.78           H  
ATOM    395 2HD  ARG A  25      40.336 -13.629   4.034  1.00  0.78           H  
ATOM    396  HE  ARG A  25      43.142 -13.418   3.789  1.00  0.78           H  
ATOM    397 1HH1 ARG A  25      40.553 -14.155   6.105  1.00  0.78           H  
ATOM    398 2HH1 ARG A  25      41.588 -15.206   7.072  1.00  0.78           H  
ATOM    399 1HH2 ARG A  25      44.444 -14.796   5.065  1.00  0.78           H  
ATOM    400 2HH2 ARG A  25      43.779 -15.570   6.486  1.00  0.78           H  
ATOM    401  N   LEU A  26      37.994  -9.392   0.175  1.00  0.76           N  
ATOM    402  CA  LEU A  26      36.763  -8.671   0.016  1.00  0.76           C  
ATOM    403  C   LEU A  26      35.563  -9.561   0.386  1.00  0.76           C  
ATOM    404  O   LEU A  26      34.724  -9.103   1.153  1.00  0.76           O  
ATOM    405  CB  LEU A  26      36.668  -8.074  -1.403  1.00  0.76           C  
ATOM    406  CG  LEU A  26      35.480  -7.188  -1.699  1.00  0.76           C  
ATOM    407  CD1 LEU A  26      35.574  -5.935  -0.845  1.00  0.76           C  
ATOM    408  CD2 LEU A  26      35.434  -6.866  -3.193  1.00  0.76           C  
ATOM    409  H   LEU A  26      38.669  -9.429  -0.581  1.00  0.76           H  
ATOM    410  HA  LEU A  26      36.777  -7.829   0.707  1.00  0.76           H  
ATOM    411 1HB  LEU A  26      37.564  -7.482  -1.569  1.00  0.76           H  
ATOM    412 2HB  LEU A  26      36.654  -8.833  -2.131  1.00  0.76           H  
ATOM    413  HG  LEU A  26      34.588  -7.691  -1.416  1.00  0.76           H  
ATOM    414 1HD1 LEU A  26      34.709  -5.300  -1.037  1.00  0.76           H  
ATOM    415 2HD1 LEU A  26      35.595  -6.212   0.210  1.00  0.76           H  
ATOM    416 3HD1 LEU A  26      36.480  -5.391  -1.092  1.00  0.76           H  
ATOM    417 1HD2 LEU A  26      34.569  -6.237  -3.395  1.00  0.76           H  
ATOM    418 2HD2 LEU A  26      36.333  -6.347  -3.495  1.00  0.76           H  
ATOM    419 3HD2 LEU A  26      35.352  -7.793  -3.759  1.00  0.76           H  
ATOM    420  N   PRO A  27      35.457 -10.850  -0.059  1.00  0.74           N  
ATOM    421  CA  PRO A  27      34.366 -11.741   0.274  1.00  0.74           C  
ATOM    422  C   PRO A  27      34.142 -11.874   1.769  1.00  0.74           C  
ATOM    423  O   PRO A  27      33.011 -12.023   2.203  1.00  0.74           O  
ATOM    424  CB  PRO A  27      34.822 -13.074  -0.341  1.00  0.74           C  
ATOM    425  CG  PRO A  27      35.718 -12.678  -1.470  1.00  0.74           C  
ATOM    426  CD  PRO A  27      36.466 -11.502  -0.941  1.00  0.74           C  
ATOM    427  HA  PRO A  27      33.447 -11.398  -0.203  1.00  0.74           H  
ATOM    428 1HB  PRO A  27      35.325 -13.688   0.421  1.00  0.74           H  
ATOM    429 2HB  PRO A  27      33.950 -13.643  -0.687  1.00  0.74           H  
ATOM    430 1HG  PRO A  27      36.378 -13.513  -1.740  1.00  0.74           H  
ATOM    431 2HG  PRO A  27      35.129 -12.439  -2.363  1.00  0.74           H  
ATOM    432 1HD  PRO A  27      37.304 -11.895  -0.365  1.00  0.74           H  
ATOM    433 2HD  PRO A  27      36.771 -10.900  -1.738  1.00  0.74           H  
ATOM    434  N   GLU A  28      35.177 -11.748   2.598  1.00  0.72           N  
ATOM    435  CA  GLU A  28      34.907 -11.905   4.020  1.00  0.72           C  
ATOM    436  C   GLU A  28      34.351 -10.603   4.573  1.00  0.72           C  
ATOM    437  O   GLU A  28      33.534 -10.593   5.498  1.00  0.72           O  
ATOM    438  CB  GLU A  28      36.154 -12.384   4.764  1.00  0.72           C  
ATOM    439  CG  GLU A  28      36.562 -13.817   4.371  1.00  0.72           C  
ATOM    440  CD  GLU A  28      37.808 -14.364   5.074  1.00  0.72           C  
ATOM    441  OE1 GLU A  28      38.500 -13.629   5.757  1.00  0.72           O  
ATOM    442  OE2 GLU A  28      38.059 -15.536   4.916  1.00  0.72           O  
ATOM    443  H   GLU A  28      36.118 -11.530   2.286  1.00  0.72           H  
ATOM    444  HA  GLU A  28      34.142 -12.670   4.145  1.00  0.72           H  
ATOM    445 1HB  GLU A  28      36.990 -11.716   4.543  1.00  0.72           H  
ATOM    446 2HB  GLU A  28      35.977 -12.354   5.838  1.00  0.72           H  
ATOM    447 1HG  GLU A  28      35.723 -14.483   4.580  1.00  0.72           H  
ATOM    448 2HG  GLU A  28      36.732 -13.833   3.294  1.00  0.72           H  
ATOM    449  N   LYS A  29      34.756  -9.490   3.967  1.00  0.69           N  
ATOM    450  CA  LYS A  29      34.265  -8.190   4.398  1.00  0.69           C  
ATOM    451  C   LYS A  29      32.840  -7.922   3.905  1.00  0.69           C  
ATOM    452  O   LYS A  29      32.060  -7.233   4.570  1.00  0.69           O  
ATOM    453  CB  LYS A  29      35.195  -7.082   3.916  1.00  0.69           C  
ATOM    454  CG  LYS A  29      36.553  -7.077   4.610  1.00  0.69           C  
ATOM    455  CD  LYS A  29      37.411  -5.905   4.167  1.00  0.69           C  
ATOM    456  CE  LYS A  29      38.731  -5.886   4.916  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      38.536  -5.719   6.387  1.00  0.69           N  
ATOM    458  H   LYS A  29      35.443  -9.559   3.211  1.00  0.69           H  
ATOM    459  HA  LYS A  29      34.248  -8.175   5.487  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      35.364  -7.195   2.845  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      34.721  -6.115   4.071  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      36.411  -7.034   5.688  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      37.073  -8.008   4.363  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      37.613  -5.995   3.097  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      36.883  -4.970   4.345  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      39.263  -6.820   4.729  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      39.330  -5.055   4.556  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      39.436  -5.707   6.847  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      38.054  -4.849   6.568  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      37.986  -6.487   6.744  1.00  0.69           H  
ATOM    471  N   ILE A  30      32.510  -8.468   2.737  1.00  0.67           N  
ATOM    472  CA  ILE A  30      31.215  -8.229   2.119  1.00  0.67           C  
ATOM    473  C   ILE A  30      30.173  -9.321   2.391  1.00  0.67           C  
ATOM    474  O   ILE A  30      28.999  -9.017   2.604  1.00  0.67           O  
ATOM    475  CB  ILE A  30      31.358  -8.082   0.594  1.00  0.67           C  
ATOM    476  CG1 ILE A  30      32.342  -6.992   0.277  1.00  0.67           C  
ATOM    477  CG2 ILE A  30      30.019  -7.766  -0.058  1.00  0.67           C  
ATOM    478  CD1 ILE A  30      32.006  -5.702   0.864  1.00  0.67           C  
ATOM    479  H   ILE A  30      33.214  -9.013   2.241  1.00  0.67           H  
ATOM    480  HA  ILE A  30      30.838  -7.293   2.508  1.00  0.67           H  
ATOM    481  HB  ILE A  30      31.742  -9.011   0.198  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30      33.307  -7.272   0.646  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30      32.398  -6.878  -0.803  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30      30.150  -7.680  -1.137  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30      29.321  -8.562   0.156  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30      29.636  -6.827   0.336  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30      32.759  -4.967   0.595  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30      31.045  -5.388   0.496  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30      31.969  -5.798   1.945  1.00  0.67           H  
ATOM    490  N   LEU A  31      30.570 -10.592   2.310  1.00  0.65           N  
ATOM    491  CA  LEU A  31      29.615 -11.686   2.372  1.00  0.65           C  
ATOM    492  C   LEU A  31      29.452 -12.360   3.750  1.00  0.65           C  
ATOM    493  O   LEU A  31      30.380 -12.411   4.559  1.00  0.65           O  
ATOM    494  CB  LEU A  31      30.041 -12.742   1.357  1.00  0.65           C  
ATOM    495  CG  LEU A  31      30.184 -12.306  -0.114  1.00  0.65           C  
ATOM    496  CD1 LEU A  31      30.643 -13.524  -0.906  1.00  0.65           C  
ATOM    497  CD2 LEU A  31      28.887 -11.733  -0.639  1.00  0.65           C  
ATOM    498  H   LEU A  31      31.546 -10.840   2.185  1.00  0.65           H  
ATOM    499  HA  LEU A  31      28.653 -11.288   2.076  1.00  0.65           H  
ATOM    500 1HB  LEU A  31      30.984 -13.119   1.658  1.00  0.65           H  
ATOM    501 2HB  LEU A  31      29.345 -13.556   1.394  1.00  0.65           H  
ATOM    502  HG  LEU A  31      30.951 -11.539  -0.195  1.00  0.65           H  
ATOM    503 1HD1 LEU A  31      30.766 -13.281  -1.947  1.00  0.65           H  
ATOM    504 2HD1 LEU A  31      31.579 -13.858  -0.514  1.00  0.65           H  
ATOM    505 3HD1 LEU A  31      29.904 -14.316  -0.809  1.00  0.65           H  
ATOM    506 1HD2 LEU A  31      29.025 -11.432  -1.678  1.00  0.65           H  
ATOM    507 2HD2 LEU A  31      28.105 -12.462  -0.580  1.00  0.65           H  
ATOM    508 3HD2 LEU A  31      28.611 -10.873  -0.042  1.00  0.65           H  
ATOM    509  N   THR A  32      28.251 -12.895   3.996  1.00  0.63           N  
ATOM    510  CA  THR A  32      27.958 -13.648   5.220  1.00  0.63           C  
ATOM    511  C   THR A  32      28.411 -15.082   4.969  1.00  0.63           C  
ATOM    512  O   THR A  32      28.564 -15.435   3.808  1.00  0.63           O  
ATOM    513  CB  THR A  32      26.437 -13.665   5.510  1.00  0.63           C  
ATOM    514  OG1 THR A  32      25.737 -14.440   4.483  1.00  0.63           O  
ATOM    515  CG2 THR A  32      25.912 -12.243   5.493  1.00  0.63           C  
ATOM    516  H   THR A  32      27.534 -12.776   3.278  1.00  0.63           H  
ATOM    517  HA  THR A  32      28.504 -13.202   6.049  1.00  0.63           H  
ATOM    518  HB  THR A  32      26.232 -14.092   6.474  1.00  0.63           H  
ATOM    519  HG1 THR A  32      24.789 -14.564   4.758  1.00  0.63           H  
ATOM    520 1HG2 THR A  32      24.843 -12.249   5.690  1.00  0.63           H  
ATOM    521 2HG2 THR A  32      26.417 -11.660   6.259  1.00  0.63           H  
ATOM    522 3HG2 THR A  32      26.097 -11.796   4.514  1.00  0.63           H  
ATOM    523  N   PRO A  33      28.600 -15.944   5.985  1.00  0.61           N  
ATOM    524  CA  PRO A  33      28.915 -17.359   5.821  1.00  0.61           C  
ATOM    525  C   PRO A  33      27.982 -18.091   4.846  1.00  0.61           C  
ATOM    526  O   PRO A  33      28.422 -18.972   4.103  1.00  0.61           O  
ATOM    527  CB  PRO A  33      28.762 -17.876   7.256  1.00  0.61           C  
ATOM    528  CG  PRO A  33      29.150 -16.687   8.114  1.00  0.61           C  
ATOM    529  CD  PRO A  33      28.575 -15.488   7.393  1.00  0.61           C  
ATOM    530  HA  PRO A  33      29.955 -17.459   5.500  1.00  0.61           H  
ATOM    531 1HB  PRO A  33      27.729 -18.216   7.428  1.00  0.61           H  
ATOM    532 2HB  PRO A  33      29.416 -18.746   7.411  1.00  0.61           H  
ATOM    533 1HG  PRO A  33      28.746 -16.806   9.132  1.00  0.61           H  
ATOM    534 2HG  PRO A  33      30.246 -16.636   8.212  1.00  0.61           H  
ATOM    535 1HD  PRO A  33      27.558 -15.311   7.747  1.00  0.61           H  
ATOM    536 2HD  PRO A  33      29.237 -14.627   7.551  1.00  0.61           H  
ATOM    537  N   ALA A  34      26.693 -17.727   4.811  1.00  0.60           N  
ATOM    538  CA  ALA A  34      25.798 -18.393   3.867  1.00  0.60           C  
ATOM    539  C   ALA A  34      26.148 -17.982   2.451  1.00  0.60           C  
ATOM    540  O   ALA A  34      26.233 -18.819   1.547  1.00  0.60           O  
ATOM    541  CB  ALA A  34      24.353 -18.057   4.149  1.00  0.60           C  
ATOM    542  H   ALA A  34      26.334 -17.004   5.418  1.00  0.60           H  
ATOM    543  HA  ALA A  34      25.943 -19.470   3.960  1.00  0.60           H  
ATOM    544 1HB  ALA A  34      23.714 -18.574   3.437  1.00  0.60           H  
ATOM    545 2HB  ALA A  34      24.090 -18.360   5.160  1.00  0.60           H  
ATOM    546 3HB  ALA A  34      24.211 -16.984   4.045  1.00  0.60           H  
ATOM    547  N   GLU A  35      26.383 -16.684   2.267  1.00  0.60           N  
ATOM    548  CA  GLU A  35      26.724 -16.175   0.952  1.00  0.60           C  
ATOM    549  C   GLU A  35      28.078 -16.722   0.511  1.00  0.60           C  
ATOM    550  O   GLU A  35      28.257 -17.047  -0.661  1.00  0.60           O  
ATOM    551  CB  GLU A  35      26.717 -14.665   0.972  1.00  0.60           C  
ATOM    552  CG  GLU A  35      25.354 -13.993   1.125  1.00  0.60           C  
ATOM    553  CD  GLU A  35      25.509 -12.528   1.433  1.00  0.60           C  
ATOM    554  OE1 GLU A  35      26.556 -12.175   1.879  1.00  0.60           O  
ATOM    555  OE2 GLU A  35      24.612 -11.737   1.262  1.00  0.60           O  
ATOM    556  H   GLU A  35      26.317 -16.026   3.054  1.00  0.60           H  
ATOM    557  HA  GLU A  35      25.974 -16.516   0.240  1.00  0.60           H  
ATOM    558 1HB  GLU A  35      27.317 -14.330   1.795  1.00  0.60           H  
ATOM    559 2HB  GLU A  35      27.164 -14.313   0.061  1.00  0.60           H  
ATOM    560 1HG  GLU A  35      24.789 -14.103   0.202  1.00  0.60           H  
ATOM    561 2HG  GLU A  35      24.810 -14.487   1.923  1.00  0.60           H  
ATOM    562  N   LEU A  36      29.018 -16.856   1.460  1.00  0.61           N  
ATOM    563  CA  LEU A  36      30.342 -17.409   1.193  1.00  0.61           C  
ATOM    564  C   LEU A  36      30.249 -18.855   0.740  1.00  0.61           C  
ATOM    565  O   LEU A  36      30.959 -19.274  -0.178  1.00  0.61           O  
ATOM    566  CB  LEU A  36      31.233 -17.277   2.435  1.00  0.61           C  
ATOM    567  CG  LEU A  36      31.662 -15.846   2.713  1.00  0.61           C  
ATOM    568  CD1 LEU A  36      32.298 -15.689   4.073  1.00  0.61           C  
ATOM    569  CD2 LEU A  36      32.665 -15.476   1.642  1.00  0.61           C  
ATOM    570  H   LEU A  36      28.800 -16.542   2.402  1.00  0.61           H  
ATOM    571  HA  LEU A  36      30.796 -16.819   0.403  1.00  0.61           H  
ATOM    572 1HB  LEU A  36      30.683 -17.641   3.291  1.00  0.61           H  
ATOM    573 2HB  LEU A  36      32.124 -17.888   2.304  1.00  0.61           H  
ATOM    574  HG  LEU A  36      30.798 -15.200   2.668  1.00  0.61           H  
ATOM    575 1HD1 LEU A  36      32.590 -14.643   4.207  1.00  0.61           H  
ATOM    576 2HD1 LEU A  36      31.584 -15.958   4.840  1.00  0.61           H  
ATOM    577 3HD1 LEU A  36      33.174 -16.326   4.147  1.00  0.61           H  
ATOM    578 1HD2 LEU A  36      32.983 -14.462   1.787  1.00  0.61           H  
ATOM    579 2HD2 LEU A  36      33.527 -16.135   1.706  1.00  0.61           H  
ATOM    580 3HD2 LEU A  36      32.207 -15.586   0.672  1.00  0.61           H  
ATOM    581  N   ALA A  37      29.348 -19.625   1.355  1.00  0.63           N  
ATOM    582  CA  ALA A  37      29.176 -21.004   0.931  1.00  0.63           C  
ATOM    583  C   ALA A  37      28.725 -21.051  -0.528  1.00  0.63           C  
ATOM    584  O   ALA A  37      29.276 -21.805  -1.339  1.00  0.63           O  
ATOM    585  CB  ALA A  37      28.149 -21.694   1.816  1.00  0.63           C  
ATOM    586  H   ALA A  37      28.803 -19.265   2.140  1.00  0.63           H  
ATOM    587  HA  ALA A  37      30.135 -21.512   1.015  1.00  0.63           H  
ATOM    588 1HB  ALA A  37      28.036 -22.729   1.502  1.00  0.63           H  
ATOM    589 2HB  ALA A  37      28.484 -21.659   2.854  1.00  0.63           H  
ATOM    590 3HB  ALA A  37      27.193 -21.181   1.731  1.00  0.63           H  
ATOM    591  N   VAL A  38      27.797 -20.158  -0.889  1.00  0.65           N  
ATOM    592  CA  VAL A  38      27.291 -20.073  -2.257  1.00  0.65           C  
ATOM    593  C   VAL A  38      28.377 -19.619  -3.229  1.00  0.65           C  
ATOM    594  O   VAL A  38      28.609 -20.240  -4.264  1.00  0.65           O  
ATOM    595  CB  VAL A  38      26.089 -19.115  -2.294  1.00  0.65           C  
ATOM    596  CG1 VAL A  38      25.665 -18.840  -3.697  1.00  0.65           C  
ATOM    597  CG2 VAL A  38      24.957 -19.733  -1.508  1.00  0.65           C  
ATOM    598  H   VAL A  38      27.393 -19.553  -0.169  1.00  0.65           H  
ATOM    599  HA  VAL A  38      26.950 -21.064  -2.554  1.00  0.65           H  
ATOM    600  HB  VAL A  38      26.368 -18.168  -1.844  1.00  0.65           H  
ATOM    601 1HG1 VAL A  38      24.820 -18.155  -3.695  1.00  0.65           H  
ATOM    602 2HG1 VAL A  38      26.498 -18.382  -4.216  1.00  0.65           H  
ATOM    603 3HG1 VAL A  38      25.382 -19.769  -4.188  1.00  0.65           H  
ATOM    604 1HG2 VAL A  38      24.107 -19.062  -1.512  1.00  0.65           H  
ATOM    605 2HG2 VAL A  38      24.675 -20.680  -1.962  1.00  0.65           H  
ATOM    606 3HG2 VAL A  38      25.280 -19.904  -0.484  1.00  0.65           H  
ATOM    607  N   PHE A  39      29.097 -18.583  -2.844  1.00  0.69           N  
ATOM    608  CA  PHE A  39      30.209 -18.002  -3.579  1.00  0.69           C  
ATOM    609  C   PHE A  39      31.253 -19.047  -3.962  1.00  0.69           C  
ATOM    610  O   PHE A  39      31.691 -19.116  -5.114  1.00  0.69           O  
ATOM    611  CB  PHE A  39      30.801 -16.899  -2.715  1.00  0.69           C  
ATOM    612  CG  PHE A  39      32.043 -16.265  -3.136  1.00  0.69           C  
ATOM    613  CD1 PHE A  39      32.090 -15.359  -4.151  1.00  0.69           C  
ATOM    614  CD2 PHE A  39      33.200 -16.551  -2.438  1.00  0.69           C  
ATOM    615  CE1 PHE A  39      33.267 -14.763  -4.474  1.00  0.69           C  
ATOM    616  CE2 PHE A  39      34.383 -15.951  -2.767  1.00  0.69           C  
ATOM    617  CZ  PHE A  39      34.413 -15.052  -3.794  1.00  0.69           C  
ATOM    618  H   PHE A  39      28.844 -18.136  -1.968  1.00  0.69           H  
ATOM    619  HA  PHE A  39      29.814 -17.554  -4.494  1.00  0.69           H  
ATOM    620 1HB  PHE A  39      30.061 -16.129  -2.576  1.00  0.69           H  
ATOM    621 2HB  PHE A  39      30.983 -17.316  -1.754  1.00  0.69           H  
ATOM    622  HD1 PHE A  39      31.194 -15.124  -4.701  1.00  0.69           H  
ATOM    623  HD2 PHE A  39      33.155 -17.269  -1.613  1.00  0.69           H  
ATOM    624  HE1 PHE A  39      33.301 -14.058  -5.284  1.00  0.69           H  
ATOM    625  HE2 PHE A  39      35.292 -16.185  -2.215  1.00  0.69           H  
ATOM    626  HZ  PHE A  39      35.349 -14.568  -4.071  1.00  0.69           H  
ATOM    627  N   SER A  40      31.624 -19.896  -3.001  1.00  0.73           N  
ATOM    628  CA  SER A  40      32.647 -20.918  -3.198  1.00  0.73           C  
ATOM    629  C   SER A  40      32.286 -21.955  -4.272  1.00  0.73           C  
ATOM    630  O   SER A  40      33.150 -22.719  -4.706  1.00  0.73           O  
ATOM    631  CB  SER A  40      32.936 -21.656  -1.895  1.00  0.73           C  
ATOM    632  OG  SER A  40      31.884 -22.535  -1.500  1.00  0.73           O  
ATOM    633  H   SER A  40      31.216 -19.794  -2.069  1.00  0.73           H  
ATOM    634  HA  SER A  40      33.561 -20.413  -3.514  1.00  0.73           H  
ATOM    635 1HB  SER A  40      33.860 -22.220  -1.996  1.00  0.73           H  
ATOM    636 2HB  SER A  40      33.092 -20.917  -1.109  1.00  0.73           H  
ATOM    637  HG  SER A  40      31.021 -22.052  -1.558  1.00  0.73           H  
ATOM    638  N   ARG A  41      31.015 -22.017  -4.686  1.00  0.77           N  
ATOM    639  CA  ARG A  41      30.574 -22.978  -5.684  1.00  0.77           C  
ATOM    640  C   ARG A  41      30.741 -22.454  -7.115  1.00  0.77           C  
ATOM    641  O   ARG A  41      30.434 -23.161  -8.080  1.00  0.77           O  
ATOM    642  CB  ARG A  41      29.111 -23.309  -5.453  1.00  0.77           C  
ATOM    643  CG  ARG A  41      28.841 -23.982  -4.125  1.00  0.77           C  
ATOM    644  CD  ARG A  41      27.399 -24.227  -3.890  1.00  0.77           C  
ATOM    645  NE  ARG A  41      27.171 -24.809  -2.575  1.00  0.77           N  
ATOM    646  CZ  ARG A  41      25.976 -25.216  -2.104  1.00  0.77           C  
ATOM    647  NH1 ARG A  41      24.900 -25.114  -2.852  1.00  0.77           N  
ATOM    648  NH2 ARG A  41      25.887 -25.723  -0.885  1.00  0.77           N  
ATOM    649  H   ARG A  41      30.323 -21.363  -4.322  1.00  0.77           H  
ATOM    650  HA  ARG A  41      31.165 -23.886  -5.572  1.00  0.77           H  
ATOM    651 1HB  ARG A  41      28.519 -22.398  -5.499  1.00  0.77           H  
ATOM    652 2HB  ARG A  41      28.758 -23.969  -6.243  1.00  0.77           H  
ATOM    653 1HG  ARG A  41      29.366 -24.935  -4.087  1.00  0.77           H  
ATOM    654 2HG  ARG A  41      29.210 -23.337  -3.330  1.00  0.77           H  
ATOM    655 1HD  ARG A  41      26.862 -23.278  -3.943  1.00  0.77           H  
ATOM    656 2HD  ARG A  41      27.013 -24.910  -4.642  1.00  0.77           H  
ATOM    657  HE  ARG A  41      27.974 -24.899  -1.963  1.00  0.77           H  
ATOM    658 1HH1 ARG A  41      24.966 -24.731  -3.784  1.00  0.77           H  
ATOM    659 2HH1 ARG A  41      24.006 -25.423  -2.495  1.00  0.77           H  
ATOM    660 1HH2 ARG A  41      26.715 -25.802  -0.310  1.00  0.77           H  
ATOM    661 2HH2 ARG A  41      24.994 -26.030  -0.530  1.00  0.77           H  
ATOM    662  N   TYR A  42      31.227 -21.223  -7.258  1.00  0.80           N  
ATOM    663  CA  TYR A  42      31.374 -20.607  -8.571  1.00  0.80           C  
ATOM    664  C   TYR A  42      32.815 -20.552  -9.136  1.00  0.80           C  
ATOM    665  O   TYR A  42      33.787 -20.501  -8.379  1.00  0.80           O  
ATOM    666  CB  TYR A  42      30.815 -19.195  -8.527  1.00  0.80           C  
ATOM    667  CG  TYR A  42      29.337 -19.133  -8.444  1.00  0.80           C  
ATOM    668  CD1 TYR A  42      28.717 -19.132  -7.229  1.00  0.80           C  
ATOM    669  CD2 TYR A  42      28.589 -19.091  -9.607  1.00  0.80           C  
ATOM    670  CE1 TYR A  42      27.348 -19.088  -7.160  1.00  0.80           C  
ATOM    671  CE2 TYR A  42      27.216 -19.042  -9.544  1.00  0.80           C  
ATOM    672  CZ  TYR A  42      26.594 -19.041  -8.318  1.00  0.80           C  
ATOM    673  OH  TYR A  42      25.220 -19.000  -8.238  1.00  0.80           O  
ATOM    674  H   TYR A  42      31.470 -20.673  -6.432  1.00  0.80           H  
ATOM    675  HA  TYR A  42      30.734 -21.172  -9.229  1.00  0.80           H  
ATOM    676 1HB  TYR A  42      31.219 -18.679  -7.653  1.00  0.80           H  
ATOM    677 2HB  TYR A  42      31.140 -18.646  -9.389  1.00  0.80           H  
ATOM    678  HD1 TYR A  42      29.313 -19.171  -6.325  1.00  0.80           H  
ATOM    679  HD2 TYR A  42      29.087 -19.101 -10.571  1.00  0.80           H  
ATOM    680  HE1 TYR A  42      26.863 -19.094  -6.208  1.00  0.80           H  
ATOM    681  HE2 TYR A  42      26.625 -19.010 -10.459  1.00  0.80           H  
ATOM    682  HH  TYR A  42      24.845 -18.937  -9.121  1.00  0.80           H  
ATOM    683  N   PRO A  43      32.978 -20.606 -10.482  1.00  0.83           N  
ATOM    684  CA  PRO A  43      34.200 -20.331 -11.235  1.00  0.83           C  
ATOM    685  C   PRO A  43      34.648 -18.910 -10.943  1.00  0.83           C  
ATOM    686  O   PRO A  43      33.817 -18.068 -10.600  1.00  0.83           O  
ATOM    687  CB  PRO A  43      33.773 -20.516 -12.695  1.00  0.83           C  
ATOM    688  CG  PRO A  43      32.584 -21.439 -12.635  1.00  0.83           C  
ATOM    689  CD  PRO A  43      31.869 -21.098 -11.344  1.00  0.83           C  
ATOM    690  HA  PRO A  43      34.979 -21.056 -10.947  1.00  0.83           H  
ATOM    691 1HB  PRO A  43      33.531 -19.540 -13.138  1.00  0.83           H  
ATOM    692 2HB  PRO A  43      34.605 -20.935 -13.279  1.00  0.83           H  
ATOM    693 1HG  PRO A  43      31.949 -21.295 -13.522  1.00  0.83           H  
ATOM    694 2HG  PRO A  43      32.924 -22.486 -12.659  1.00  0.83           H  
ATOM    695 1HD  PRO A  43      31.104 -20.329 -11.499  1.00  0.83           H  
ATOM    696 2HD  PRO A  43      31.458 -22.050 -10.973  1.00  0.83           H  
ATOM    697  N   VAL A  44      35.933 -18.619 -11.098  1.00  0.83           N  
ATOM    698  CA  VAL A  44      36.433 -17.285 -10.761  1.00  0.83           C  
ATOM    699  C   VAL A  44      35.750 -16.130 -11.499  1.00  0.83           C  
ATOM    700  O   VAL A  44      35.464 -15.096 -10.894  1.00  0.83           O  
ATOM    701  CB  VAL A  44      37.942 -17.205 -10.991  1.00  0.83           C  
ATOM    702  CG1 VAL A  44      38.394 -15.751 -10.846  1.00  0.83           C  
ATOM    703  CG2 VAL A  44      38.633 -18.094  -9.973  1.00  0.83           C  
ATOM    704  H   VAL A  44      36.579 -19.331 -11.410  1.00  0.83           H  
ATOM    705  HA  VAL A  44      36.272 -17.143  -9.694  1.00  0.83           H  
ATOM    706  HB  VAL A  44      38.182 -17.535 -12.001  1.00  0.83           H  
ATOM    707 1HG1 VAL A  44      39.469 -15.685 -11.008  1.00  0.83           H  
ATOM    708 2HG1 VAL A  44      37.880 -15.130 -11.581  1.00  0.83           H  
ATOM    709 3HG1 VAL A  44      38.154 -15.396  -9.843  1.00  0.83           H  
ATOM    710 1HG2 VAL A  44      39.712 -18.047 -10.118  1.00  0.83           H  
ATOM    711 2HG2 VAL A  44      38.384 -17.748  -8.966  1.00  0.83           H  
ATOM    712 3HG2 VAL A  44      38.293 -19.121 -10.097  1.00  0.83           H  
ATOM    713  N   LYS A  45      35.489 -16.254 -12.801  1.00  0.81           N  
ATOM    714  CA  LYS A  45      34.821 -15.129 -13.463  1.00  0.81           C  
ATOM    715  C   LYS A  45      33.501 -14.815 -12.756  1.00  0.81           C  
ATOM    716  O   LYS A  45      33.178 -13.652 -12.488  1.00  0.81           O  
ATOM    717  CB  LYS A  45      34.553 -15.410 -14.945  1.00  0.81           C  
ATOM    718  CG  LYS A  45      33.878 -14.227 -15.680  1.00  0.81           C  
ATOM    719  CD  LYS A  45      33.686 -14.503 -17.174  1.00  0.81           C  
ATOM    720  CE  LYS A  45      33.158 -13.258 -17.919  1.00  0.81           C  
ATOM    721  NZ  LYS A  45      31.751 -12.907 -17.536  1.00  0.81           N  
ATOM    722  H   LYS A  45      35.734 -17.094 -13.302  1.00  0.81           H  
ATOM    723  HA  LYS A  45      35.460 -14.250 -13.384  1.00  0.81           H  
ATOM    724 1HB  LYS A  45      35.491 -15.637 -15.451  1.00  0.81           H  
ATOM    725 2HB  LYS A  45      33.905 -16.280 -15.041  1.00  0.81           H  
ATOM    726 1HG  LYS A  45      32.895 -14.036 -15.232  1.00  0.81           H  
ATOM    727 2HG  LYS A  45      34.486 -13.332 -15.561  1.00  0.81           H  
ATOM    728 1HD  LYS A  45      34.635 -14.807 -17.616  1.00  0.81           H  
ATOM    729 2HD  LYS A  45      32.969 -15.314 -17.299  1.00  0.81           H  
ATOM    730 1HE  LYS A  45      33.804 -12.412 -17.689  1.00  0.81           H  
ATOM    731 2HE  LYS A  45      33.192 -13.448 -18.990  1.00  0.81           H  
ATOM    732 1HZ  LYS A  45      31.445 -12.088 -18.039  1.00  0.81           H  
ATOM    733 2HZ  LYS A  45      31.135 -13.670 -17.748  1.00  0.81           H  
ATOM    734 3HZ  LYS A  45      31.680 -12.706 -16.527  1.00  0.81           H  
ATOM    735  N   ARG A  46      32.738 -15.869 -12.461  1.00  0.77           N  
ATOM    736  CA  ARG A  46      31.450 -15.723 -11.811  1.00  0.77           C  
ATOM    737  C   ARG A  46      31.605 -15.243 -10.370  1.00  0.77           C  
ATOM    738  O   ARG A  46      30.751 -14.514  -9.877  1.00  0.77           O  
ATOM    739  CB  ARG A  46      30.671 -17.012 -11.842  1.00  0.77           C  
ATOM    740  CG  ARG A  46      30.227 -17.501 -13.212  1.00  0.77           C  
ATOM    741  CD  ARG A  46      29.280 -16.557 -13.890  1.00  0.77           C  
ATOM    742  NE  ARG A  46      28.733 -17.149 -15.114  1.00  0.77           N  
ATOM    743  CZ  ARG A  46      28.015 -16.496 -16.060  1.00  0.77           C  
ATOM    744  NH1 ARG A  46      27.763 -15.204 -15.966  1.00  0.77           N  
ATOM    745  NH2 ARG A  46      27.558 -17.171 -17.105  1.00  0.77           N  
ATOM    746  H   ARG A  46      33.074 -16.795 -12.683  1.00  0.77           H  
ATOM    747  HA  ARG A  46      30.876 -14.976 -12.363  1.00  0.77           H  
ATOM    748 1HB  ARG A  46      31.294 -17.794 -11.429  1.00  0.77           H  
ATOM    749 2HB  ARG A  46      29.792 -16.911 -11.212  1.00  0.77           H  
ATOM    750 1HG  ARG A  46      31.107 -17.615 -13.846  1.00  0.77           H  
ATOM    751 2HG  ARG A  46      29.733 -18.467 -13.103  1.00  0.77           H  
ATOM    752 1HD  ARG A  46      28.453 -16.316 -13.223  1.00  0.77           H  
ATOM    753 2HD  ARG A  46      29.807 -15.638 -14.159  1.00  0.77           H  
ATOM    754  HE  ARG A  46      28.886 -18.136 -15.255  1.00  0.77           H  
ATOM    755 1HH1 ARG A  46      28.123 -14.643 -15.180  1.00  0.77           H  
ATOM    756 2HH1 ARG A  46      27.228 -14.744 -16.683  1.00  0.77           H  
ATOM    757 1HH2 ARG A  46      27.745 -18.161 -17.188  1.00  0.77           H  
ATOM    758 2HH2 ARG A  46      27.021 -16.698 -17.817  1.00  0.77           H  
ATOM    759  N   GLN A  47      32.688 -15.637  -9.681  1.00  0.73           N  
ATOM    760  CA  GLN A  47      32.909 -15.157  -8.312  1.00  0.73           C  
ATOM    761  C   GLN A  47      33.052 -13.643  -8.303  1.00  0.73           C  
ATOM    762  O   GLN A  47      32.514 -12.956  -7.432  1.00  0.73           O  
ATOM    763  CB  GLN A  47      34.185 -15.747  -7.691  1.00  0.73           C  
ATOM    764  CG  GLN A  47      34.135 -17.208  -7.303  1.00  0.73           C  
ATOM    765  CD  GLN A  47      35.480 -17.693  -6.773  1.00  0.73           C  
ATOM    766  OE1 GLN A  47      36.276 -16.924  -6.205  1.00  0.73           O  
ATOM    767  NE2 GLN A  47      35.749 -18.973  -6.961  1.00  0.73           N  
ATOM    768  H   GLN A  47      33.349 -16.284 -10.108  1.00  0.73           H  
ATOM    769  HA  GLN A  47      32.052 -15.434  -7.700  1.00  0.73           H  
ATOM    770 1HB  GLN A  47      34.981 -15.653  -8.418  1.00  0.73           H  
ATOM    771 2HB  GLN A  47      34.494 -15.170  -6.849  1.00  0.73           H  
ATOM    772 1HG  GLN A  47      33.386 -17.349  -6.520  1.00  0.73           H  
ATOM    773 2HG  GLN A  47      33.874 -17.798  -8.167  1.00  0.73           H  
ATOM    774 1HE2 GLN A  47      36.607 -19.362  -6.638  1.00  0.73           H  
ATOM    775 2HE2 GLN A  47      35.064 -19.571  -7.436  1.00  0.73           H  
ATOM    776  N   ILE A  48      33.734 -13.102  -9.308  1.00  0.68           N  
ATOM    777  CA  ILE A  48      33.908 -11.660  -9.375  1.00  0.68           C  
ATOM    778  C   ILE A  48      32.546 -11.004  -9.587  1.00  0.68           C  
ATOM    779  O   ILE A  48      32.206 -10.030  -8.905  1.00  0.68           O  
ATOM    780  CB  ILE A  48      34.874 -11.271 -10.500  1.00  0.68           C  
ATOM    781  CG1 ILE A  48      36.284 -11.791 -10.155  1.00  0.68           C  
ATOM    782  CG2 ILE A  48      34.900  -9.728 -10.653  1.00  0.68           C  
ATOM    783  CD1 ILE A  48      37.253 -11.738 -11.300  1.00  0.68           C  
ATOM    784  H   ILE A  48      34.170 -13.711 -10.006  1.00  0.68           H  
ATOM    785  HA  ILE A  48      34.318 -11.310  -8.430  1.00  0.68           H  
ATOM    786  HB  ILE A  48      34.557 -11.736 -11.435  1.00  0.68           H  
ATOM    787 1HG1 ILE A  48      36.681 -11.199  -9.349  1.00  0.68           H  
ATOM    788 2HG1 ILE A  48      36.205 -12.829  -9.822  1.00  0.68           H  
ATOM    789 1HG2 ILE A  48      35.588  -9.445 -11.450  1.00  0.68           H  
ATOM    790 2HG2 ILE A  48      33.906  -9.374 -10.892  1.00  0.68           H  
ATOM    791 3HG2 ILE A  48      35.228  -9.276  -9.722  1.00  0.68           H  
ATOM    792 1HD1 ILE A  48      38.222 -12.119 -10.978  1.00  0.68           H  
ATOM    793 2HD1 ILE A  48      36.876 -12.352 -12.119  1.00  0.68           H  
ATOM    794 3HD1 ILE A  48      37.363 -10.711 -11.639  1.00  0.68           H  
ATOM    795  N   GLU A  49      31.754 -11.557 -10.516  1.00  0.65           N  
ATOM    796  CA  GLU A  49      30.422 -11.021 -10.783  1.00  0.65           C  
ATOM    797  C   GLU A  49      29.510 -11.137  -9.554  1.00  0.65           C  
ATOM    798  O   GLU A  49      28.778 -10.198  -9.239  1.00  0.65           O  
ATOM    799  CB  GLU A  49      29.778 -11.767 -11.961  1.00  0.65           C  
ATOM    800  CG  GLU A  49      30.447 -11.515 -13.306  1.00  0.65           C  
ATOM    801  CD  GLU A  49      29.860 -12.345 -14.435  1.00  0.65           C  
ATOM    802  OE1 GLU A  49      28.948 -13.114 -14.191  1.00  0.65           O  
ATOM    803  OE2 GLU A  49      30.363 -12.240 -15.548  1.00  0.65           O  
ATOM    804  H   GLU A  49      32.102 -12.353 -11.058  1.00  0.65           H  
ATOM    805  HA  GLU A  49      30.518  -9.973 -11.036  1.00  0.65           H  
ATOM    806 1HB  GLU A  49      29.803 -12.836 -11.769  1.00  0.65           H  
ATOM    807 2HB  GLU A  49      28.733 -11.477 -12.046  1.00  0.65           H  
ATOM    808 1HG  GLU A  49      30.344 -10.458 -13.555  1.00  0.65           H  
ATOM    809 2HG  GLU A  49      31.510 -11.734 -13.211  1.00  0.65           H  
ATOM    810  N   PHE A  50      29.597 -12.263  -8.832  1.00  0.62           N  
ATOM    811  CA  PHE A  50      28.794 -12.513  -7.635  1.00  0.62           C  
ATOM    812  C   PHE A  50      29.076 -11.404  -6.640  1.00  0.62           C  
ATOM    813  O   PHE A  50      28.149 -10.766  -6.132  1.00  0.62           O  
ATOM    814  CB  PHE A  50      29.145 -13.874  -7.000  1.00  0.62           C  
ATOM    815  CG  PHE A  50      28.325 -14.281  -5.762  1.00  0.62           C  
ATOM    816  CD1 PHE A  50      27.123 -14.971  -5.917  1.00  0.62           C  
ATOM    817  CD2 PHE A  50      28.737 -13.976  -4.467  1.00  0.62           C  
ATOM    818  CE1 PHE A  50      26.374 -15.356  -4.818  1.00  0.62           C  
ATOM    819  CE2 PHE A  50      27.977 -14.366  -3.373  1.00  0.62           C  
ATOM    820  CZ  PHE A  50      26.805 -15.055  -3.546  1.00  0.62           C  
ATOM    821  H   PHE A  50      30.219 -12.994  -9.152  1.00  0.62           H  
ATOM    822  HA  PHE A  50      27.738 -12.495  -7.902  1.00  0.62           H  
ATOM    823 1HB  PHE A  50      29.035 -14.656  -7.752  1.00  0.62           H  
ATOM    824 2HB  PHE A  50      30.192 -13.864  -6.712  1.00  0.62           H  
ATOM    825  HD1 PHE A  50      26.778 -15.218  -6.924  1.00  0.62           H  
ATOM    826  HD2 PHE A  50      29.670 -13.426  -4.315  1.00  0.62           H  
ATOM    827  HE1 PHE A  50      25.441 -15.899  -4.965  1.00  0.62           H  
ATOM    828  HE2 PHE A  50      28.300 -14.131  -2.374  1.00  0.62           H  
ATOM    829  HZ  PHE A  50      26.219 -15.358  -2.676  1.00  0.62           H  
ATOM    830  N   MET A  51      30.369 -11.157  -6.388  1.00  0.61           N  
ATOM    831  CA  MET A  51      30.782 -10.117  -5.463  1.00  0.61           C  
ATOM    832  C   MET A  51      30.316  -8.750  -5.905  1.00  0.61           C  
ATOM    833  O   MET A  51      29.821  -7.974  -5.095  1.00  0.61           O  
ATOM    834  CB  MET A  51      32.302 -10.104  -5.351  1.00  0.61           C  
ATOM    835  CG  MET A  51      32.857 -11.233  -4.616  1.00  0.61           C  
ATOM    836  SD  MET A  51      32.384 -11.194  -2.943  1.00  0.61           S  
ATOM    837  CE  MET A  51      33.248  -9.740  -2.503  1.00  0.61           C  
ATOM    838  H   MET A  51      31.087 -11.719  -6.850  1.00  0.61           H  
ATOM    839  HA  MET A  51      30.344 -10.328  -4.489  1.00  0.61           H  
ATOM    840 1HB  MET A  51      32.730 -10.135  -6.353  1.00  0.61           H  
ATOM    841 2HB  MET A  51      32.634  -9.178  -4.885  1.00  0.61           H  
ATOM    842 1HG  MET A  51      32.446 -12.116  -5.056  1.00  0.61           H  
ATOM    843 2HG  MET A  51      33.945 -11.263  -4.689  1.00  0.61           H  
ATOM    844 1HE  MET A  51      33.094  -9.527  -1.466  1.00  0.61           H  
ATOM    845 2HE  MET A  51      34.310  -9.887  -2.690  1.00  0.61           H  
ATOM    846 3HE  MET A  51      32.887  -8.903  -3.098  1.00  0.61           H  
ATOM    847  N   ALA A  52      30.431  -8.446  -7.192  1.00  0.61           N  
ATOM    848  CA  ALA A  52      29.984  -7.151  -7.677  1.00  0.61           C  
ATOM    849  C   ALA A  52      28.476  -6.979  -7.476  1.00  0.61           C  
ATOM    850  O   ALA A  52      28.001  -5.901  -7.091  1.00  0.61           O  
ATOM    851  CB  ALA A  52      30.351  -7.024  -9.126  1.00  0.61           C  
ATOM    852  H   ALA A  52      30.860  -9.108  -7.840  1.00  0.61           H  
ATOM    853  HA  ALA A  52      30.494  -6.378  -7.105  1.00  0.61           H  
ATOM    854 1HB  ALA A  52      30.052  -6.045  -9.506  1.00  0.61           H  
ATOM    855 2HB  ALA A  52      31.424  -7.144  -9.218  1.00  0.61           H  
ATOM    856 3HB  ALA A  52      29.850  -7.805  -9.687  1.00  0.61           H  
ATOM    857  N   GLY A  53      27.725  -8.059  -7.714  1.00  0.61           N  
ATOM    858  CA  GLY A  53      26.278  -8.087  -7.551  1.00  0.61           C  
ATOM    859  C   GLY A  53      25.887  -7.841  -6.110  1.00  0.61           C  
ATOM    860  O   GLY A  53      25.084  -6.949  -5.815  1.00  0.61           O  
ATOM    861  H   GLY A  53      28.181  -8.909  -8.045  1.00  0.61           H  
ATOM    862 1HA  GLY A  53      25.818  -7.329  -8.175  1.00  0.61           H  
ATOM    863 2HA  GLY A  53      25.901  -9.056  -7.879  1.00  0.61           H  
ATOM    864  N   ARG A  54      26.453  -8.645  -5.210  1.00  0.62           N  
ATOM    865  CA  ARG A  54      26.160  -8.550  -3.789  1.00  0.62           C  
ATOM    866  C   ARG A  54      26.633  -7.244  -3.178  1.00  0.62           C  
ATOM    867  O   ARG A  54      25.919  -6.636  -2.386  1.00  0.62           O  
ATOM    868  CB  ARG A  54      26.786  -9.721  -3.058  1.00  0.62           C  
ATOM    869  CG  ARG A  54      26.171 -11.066  -3.402  1.00  0.62           C  
ATOM    870  CD  ARG A  54      24.764 -11.093  -2.968  1.00  0.62           C  
ATOM    871  NE  ARG A  54      24.098 -12.356  -3.213  1.00  0.62           N  
ATOM    872  CZ  ARG A  54      23.448 -12.681  -4.346  1.00  0.62           C  
ATOM    873  NH1 ARG A  54      23.410 -11.844  -5.342  1.00  0.62           N  
ATOM    874  NH2 ARG A  54      22.841 -13.837  -4.447  1.00  0.62           N  
ATOM    875  H   ARG A  54      27.112  -9.356  -5.532  1.00  0.62           H  
ATOM    876  HA  ARG A  54      25.081  -8.615  -3.665  1.00  0.62           H  
ATOM    877 1HB  ARG A  54      27.846  -9.777  -3.324  1.00  0.62           H  
ATOM    878 2HB  ARG A  54      26.728  -9.579  -1.992  1.00  0.62           H  
ATOM    879 1HG  ARG A  54      26.219 -11.241  -4.477  1.00  0.62           H  
ATOM    880 2HG  ARG A  54      26.702 -11.853  -2.878  1.00  0.62           H  
ATOM    881 1HD  ARG A  54      24.738 -10.911  -1.891  1.00  0.62           H  
ATOM    882 2HD  ARG A  54      24.207 -10.311  -3.480  1.00  0.62           H  
ATOM    883  HE  ARG A  54      24.035 -13.014  -2.432  1.00  0.62           H  
ATOM    884 1HH1 ARG A  54      23.885 -10.962  -5.256  1.00  0.62           H  
ATOM    885 2HH1 ARG A  54      22.914 -12.099  -6.190  1.00  0.62           H  
ATOM    886 1HH2 ARG A  54      22.887 -14.494  -3.689  1.00  0.62           H  
ATOM    887 2HH2 ARG A  54      22.314 -14.084  -5.306  1.00  0.62           H  
ATOM    888  N   PHE A  55      27.805  -6.773  -3.584  1.00  0.62           N  
ATOM    889  CA  PHE A  55      28.350  -5.518  -3.094  1.00  0.62           C  
ATOM    890  C   PHE A  55      27.357  -4.415  -3.433  1.00  0.62           C  
ATOM    891  O   PHE A  55      26.948  -3.636  -2.562  1.00  0.62           O  
ATOM    892  CB  PHE A  55      29.698  -5.269  -3.772  1.00  0.62           C  
ATOM    893  CG  PHE A  55      30.458  -4.066  -3.403  1.00  0.62           C  
ATOM    894  CD1 PHE A  55      31.243  -4.088  -2.284  1.00  0.62           C  
ATOM    895  CD2 PHE A  55      30.421  -2.927  -4.173  1.00  0.62           C  
ATOM    896  CE1 PHE A  55      31.991  -3.000  -1.916  1.00  0.62           C  
ATOM    897  CE2 PHE A  55      31.163  -1.822  -3.820  1.00  0.62           C  
ATOM    898  CZ  PHE A  55      31.953  -1.860  -2.683  1.00  0.62           C  
ATOM    899  H   PHE A  55      28.366  -7.303  -4.244  1.00  0.62           H  
ATOM    900  HA  PHE A  55      28.476  -5.573  -2.013  1.00  0.62           H  
ATOM    901 1HB  PHE A  55      30.341  -6.120  -3.564  1.00  0.62           H  
ATOM    902 2HB  PHE A  55      29.550  -5.248  -4.852  1.00  0.62           H  
ATOM    903  HD1 PHE A  55      31.266  -4.991  -1.702  1.00  0.62           H  
ATOM    904  HD2 PHE A  55      29.801  -2.910  -5.070  1.00  0.62           H  
ATOM    905  HE1 PHE A  55      32.612  -3.040  -1.022  1.00  0.62           H  
ATOM    906  HE2 PHE A  55      31.130  -0.923  -4.436  1.00  0.62           H  
ATOM    907  HZ  PHE A  55      32.543  -0.990  -2.399  1.00  0.62           H  
ATOM    908  N   SER A  56      26.940  -4.380  -4.710  1.00  0.63           N  
ATOM    909  CA  SER A  56      26.012  -3.379  -5.199  1.00  0.63           C  
ATOM    910  C   SER A  56      24.672  -3.482  -4.478  1.00  0.63           C  
ATOM    911  O   SER A  56      24.107  -2.467  -4.086  1.00  0.63           O  
ATOM    912  CB  SER A  56      25.775  -3.591  -6.688  1.00  0.63           C  
ATOM    913  OG  SER A  56      26.944  -3.430  -7.425  1.00  0.63           O  
ATOM    914  H   SER A  56      27.300  -5.056  -5.386  1.00  0.63           H  
ATOM    915  HA  SER A  56      26.435  -2.389  -5.024  1.00  0.63           H  
ATOM    916 1HB  SER A  56      25.375  -4.587  -6.858  1.00  0.63           H  
ATOM    917 2HB  SER A  56      25.030  -2.876  -7.036  1.00  0.63           H  
ATOM    918  HG  SER A  56      27.443  -4.272  -7.294  1.00  0.63           H  
ATOM    919  N   ALA A  57      24.174  -4.705  -4.273  1.00  0.64           N  
ATOM    920  CA  ALA A  57      22.895  -4.917  -3.605  1.00  0.64           C  
ATOM    921  C   ALA A  57      22.875  -4.417  -2.183  1.00  0.64           C  
ATOM    922  O   ALA A  57      21.927  -3.755  -1.763  1.00  0.64           O  
ATOM    923  CB  ALA A  57      22.583  -6.396  -3.606  1.00  0.64           C  
ATOM    924  H   ALA A  57      24.681  -5.516  -4.625  1.00  0.64           H  
ATOM    925  HA  ALA A  57      22.139  -4.358  -4.136  1.00  0.64           H  
ATOM    926 1HB  ALA A  57      21.637  -6.562  -3.121  1.00  0.64           H  
ATOM    927 2HB  ALA A  57      22.560  -6.766  -4.626  1.00  0.64           H  
ATOM    928 3HB  ALA A  57      23.358  -6.918  -3.057  1.00  0.64           H  
ATOM    929  N   LYS A  58      23.946  -4.669  -1.460  1.00  0.64           N  
ATOM    930  CA  LYS A  58      24.054  -4.272  -0.073  1.00  0.64           C  
ATOM    931  C   LYS A  58      24.138  -2.763   0.033  1.00  0.64           C  
ATOM    932  O   LYS A  58      23.540  -2.154   0.933  1.00  0.64           O  
ATOM    933  CB  LYS A  58      25.273  -4.944   0.476  1.00  0.64           C  
ATOM    934  CG  LYS A  58      25.097  -6.435   0.593  1.00  0.64           C  
ATOM    935  CD  LYS A  58      26.383  -7.155   0.871  1.00  0.64           C  
ATOM    936  CE  LYS A  58      26.163  -8.625   0.816  1.00  0.64           C  
ATOM    937  NZ  LYS A  58      25.382  -9.082   1.929  1.00  0.64           N  
ATOM    938  H   LYS A  58      24.709  -5.210  -1.872  1.00  0.64           H  
ATOM    939  HA  LYS A  58      23.169  -4.616   0.463  1.00  0.64           H  
ATOM    940 1HB  LYS A  58      26.109  -4.758  -0.200  1.00  0.64           H  
ATOM    941 2HB  LYS A  58      25.514  -4.534   1.455  1.00  0.64           H  
ATOM    942 1HG  LYS A  58      24.407  -6.655   1.412  1.00  0.64           H  
ATOM    943 2HG  LYS A  58      24.671  -6.816  -0.315  1.00  0.64           H  
ATOM    944 1HD  LYS A  58      27.123  -6.878   0.123  1.00  0.64           H  
ATOM    945 2HD  LYS A  58      26.750  -6.904   1.845  1.00  0.64           H  
ATOM    946 1HE  LYS A  58      25.621  -8.857  -0.094  1.00  0.64           H  
ATOM    947 2HE  LYS A  58      27.108  -9.152   0.812  1.00  0.64           H  
ATOM    948 1HZ  LYS A  58      25.216 -10.087   1.829  1.00  0.64           H  
ATOM    949 2HZ  LYS A  58      25.856  -8.891   2.810  1.00  0.64           H  
ATOM    950 3HZ  LYS A  58      24.480  -8.616   1.951  1.00  0.64           H  
ATOM    951  N   GLU A  59      24.858  -2.149  -0.905  1.00  0.65           N  
ATOM    952  CA  GLU A  59      24.967  -0.706  -0.912  1.00  0.65           C  
ATOM    953  C   GLU A  59      23.617  -0.090  -1.293  1.00  0.65           C  
ATOM    954  O   GLU A  59      23.166   0.865  -0.653  1.00  0.65           O  
ATOM    955  CB  GLU A  59      26.056  -0.260  -1.883  1.00  0.65           C  
ATOM    956  CG  GLU A  59      26.252   1.253  -1.947  1.00  0.65           C  
ATOM    957  CD  GLU A  59      26.760   1.898  -0.694  1.00  0.65           C  
ATOM    958  OE1 GLU A  59      27.419   1.251   0.069  1.00  0.65           O  
ATOM    959  OE2 GLU A  59      26.466   3.071  -0.501  1.00  0.65           O  
ATOM    960  H   GLU A  59      25.358  -2.694  -1.612  1.00  0.65           H  
ATOM    961  HA  GLU A  59      25.230  -0.370   0.089  1.00  0.65           H  
ATOM    962 1HB  GLU A  59      27.005  -0.723  -1.605  1.00  0.65           H  
ATOM    963 2HB  GLU A  59      25.806  -0.608  -2.889  1.00  0.65           H  
ATOM    964 1HG  GLU A  59      26.930   1.484  -2.767  1.00  0.65           H  
ATOM    965 2HG  GLU A  59      25.284   1.688  -2.185  1.00  0.65           H  
ATOM    966  N   ALA A  60      22.945  -0.670  -2.298  1.00  0.66           N  
ATOM    967  CA  ALA A  60      21.655  -0.155  -2.739  1.00  0.66           C  
ATOM    968  C   ALA A  60      20.663  -0.243  -1.595  1.00  0.66           C  
ATOM    969  O   ALA A  60      19.926   0.710  -1.329  1.00  0.66           O  
ATOM    970  CB  ALA A  60      21.168  -0.925  -3.965  1.00  0.66           C  
ATOM    971  H   ALA A  60      23.357  -1.447  -2.799  1.00  0.66           H  
ATOM    972  HA  ALA A  60      21.771   0.893  -3.002  1.00  0.66           H  
ATOM    973 1HB  ALA A  60      20.229  -0.535  -4.305  1.00  0.66           H  
ATOM    974 2HB  ALA A  60      21.904  -0.825  -4.763  1.00  0.66           H  
ATOM    975 3HB  ALA A  60      21.059  -1.971  -3.705  1.00  0.66           H  
ATOM    976  N   TYR A  61      20.685  -1.354  -0.860  1.00  0.67           N  
ATOM    977  CA  TYR A  61      19.825  -1.478   0.300  1.00  0.67           C  
ATOM    978  C   TYR A  61      20.155  -0.475   1.369  1.00  0.67           C  
ATOM    979  O   TYR A  61      19.256   0.149   1.925  1.00  0.67           O  
ATOM    980  CB  TYR A  61      19.860  -2.880   0.846  1.00  0.67           C  
ATOM    981  CG  TYR A  61      18.903  -3.759   0.180  1.00  0.67           C  
ATOM    982  CD1 TYR A  61      19.287  -4.896  -0.502  1.00  0.67           C  
ATOM    983  CD2 TYR A  61      17.580  -3.403   0.269  1.00  0.67           C  
ATOM    984  CE1 TYR A  61      18.316  -5.656  -1.104  1.00  0.67           C  
ATOM    985  CE2 TYR A  61      16.622  -4.151  -0.304  1.00  0.67           C  
ATOM    986  CZ  TYR A  61      16.967  -5.273  -0.997  1.00  0.67           C  
ATOM    987  OH  TYR A  61      15.982  -6.021  -1.569  1.00  0.67           O  
ATOM    988  H   TYR A  61      21.292  -2.131  -1.119  1.00  0.67           H  
ATOM    989  HA  TYR A  61      18.805  -1.278   0.005  1.00  0.67           H  
ATOM    990 1HB  TYR A  61      20.860  -3.294   0.720  1.00  0.67           H  
ATOM    991 2HB  TYR A  61      19.619  -2.848   1.891  1.00  0.67           H  
ATOM    992  HD1 TYR A  61      20.334  -5.185  -0.565  1.00  0.67           H  
ATOM    993  HD2 TYR A  61      17.304  -2.503   0.811  1.00  0.67           H  
ATOM    994  HE1 TYR A  61      18.586  -6.555  -1.643  1.00  0.67           H  
ATOM    995  HE2 TYR A  61      15.582  -3.849  -0.217  1.00  0.67           H  
ATOM    996  HH  TYR A  61      16.364  -6.780  -2.010  1.00  0.67           H  
ATOM    997  N   SER A  62      21.434  -0.239   1.611  1.00  0.69           N  
ATOM    998  CA  SER A  62      21.790   0.714   2.634  1.00  0.69           C  
ATOM    999  C   SER A  62      21.217   2.081   2.253  1.00  0.69           C  
ATOM   1000  O   SER A  62      20.613   2.764   3.088  1.00  0.69           O  
ATOM   1001  CB  SER A  62      23.290   0.747   2.773  1.00  0.69           C  
ATOM   1002  OG  SER A  62      23.758  -0.506   3.210  1.00  0.69           O  
ATOM   1003  H   SER A  62      22.166  -0.766   1.134  1.00  0.69           H  
ATOM   1004  HA  SER A  62      21.352   0.399   3.583  1.00  0.69           H  
ATOM   1005 1HB  SER A  62      23.753   1.007   1.825  1.00  0.69           H  
ATOM   1006 2HB  SER A  62      23.565   1.512   3.492  1.00  0.69           H  
ATOM   1007  HG  SER A  62      23.603  -1.131   2.461  1.00  0.69           H  
ATOM   1008  N   LYS A  63      21.302   2.436   0.961  1.00  0.72           N  
ATOM   1009  CA  LYS A  63      20.744   3.704   0.511  1.00  0.72           C  
ATOM   1010  C   LYS A  63      19.213   3.719   0.617  1.00  0.72           C  
ATOM   1011  O   LYS A  63      18.629   4.699   1.083  1.00  0.72           O  
ATOM   1012  CB  LYS A  63      21.166   4.006  -0.932  1.00  0.72           C  
ATOM   1013  CG  LYS A  63      22.647   4.407  -1.119  1.00  0.72           C  
ATOM   1014  CD  LYS A  63      22.904   4.810  -2.576  1.00  0.72           C  
ATOM   1015  CE  LYS A  63      24.280   5.476  -2.798  1.00  0.72           C  
ATOM   1016  NZ  LYS A  63      25.427   4.523  -2.753  1.00  0.72           N  
ATOM   1017  H   LYS A  63      21.804   1.834   0.303  1.00  0.72           H  
ATOM   1018  HA  LYS A  63      21.134   4.491   1.157  1.00  0.72           H  
ATOM   1019 1HB  LYS A  63      21.000   3.117  -1.542  1.00  0.72           H  
ATOM   1020 2HB  LYS A  63      20.542   4.799  -1.337  1.00  0.72           H  
ATOM   1021 1HG  LYS A  63      22.895   5.235  -0.457  1.00  0.72           H  
ATOM   1022 2HG  LYS A  63      23.291   3.554  -0.869  1.00  0.72           H  
ATOM   1023 1HD  LYS A  63      22.869   3.907  -3.199  1.00  0.72           H  
ATOM   1024 2HD  LYS A  63      22.125   5.487  -2.913  1.00  0.72           H  
ATOM   1025 1HE  LYS A  63      24.269   5.952  -3.776  1.00  0.72           H  
ATOM   1026 2HE  LYS A  63      24.429   6.237  -2.035  1.00  0.72           H  
ATOM   1027 1HZ  LYS A  63      26.278   5.014  -2.925  1.00  0.72           H  
ATOM   1028 2HZ  LYS A  63      25.526   4.035  -1.851  1.00  0.72           H  
ATOM   1029 3HZ  LYS A  63      25.308   3.804  -3.492  1.00  0.72           H  
ATOM   1030  N   ALA A  64      18.553   2.616   0.248  1.00  0.77           N  
ATOM   1031  CA  ALA A  64      17.090   2.518   0.316  1.00  0.77           C  
ATOM   1032  C   ALA A  64      16.602   2.694   1.747  1.00  0.77           C  
ATOM   1033  O   ALA A  64      15.538   3.259   1.999  1.00  0.77           O  
ATOM   1034  CB  ALA A  64      16.618   1.184  -0.223  1.00  0.77           C  
ATOM   1035  H   ALA A  64      19.080   1.829  -0.124  1.00  0.77           H  
ATOM   1036  HA  ALA A  64      16.671   3.317  -0.291  1.00  0.77           H  
ATOM   1037 1HB  ALA A  64      15.531   1.133  -0.192  1.00  0.77           H  
ATOM   1038 2HB  ALA A  64      16.959   1.087  -1.230  1.00  0.77           H  
ATOM   1039 3HB  ALA A  64      17.036   0.383   0.383  1.00  0.77           H  
ATOM   1040  N   TYR A  65      17.422   2.235   2.687  1.00  0.85           N  
ATOM   1041  CA  TYR A  65      17.161   2.280   4.114  1.00  0.85           C  
ATOM   1042  C   TYR A  65      17.411   3.671   4.713  1.00  0.85           C  
ATOM   1043  O   TYR A  65      17.143   3.895   5.898  1.00  0.85           O  
ATOM   1044  CB  TYR A  65      18.055   1.265   4.824  1.00  0.85           C  
ATOM   1045  CG  TYR A  65      17.766  -0.186   4.477  1.00  0.85           C  
ATOM   1046  CD1 TYR A  65      18.676  -1.184   4.824  1.00  0.85           C  
ATOM   1047  CD2 TYR A  65      16.623  -0.509   3.774  1.00  0.85           C  
ATOM   1048  CE1 TYR A  65      18.416  -2.495   4.474  1.00  0.85           C  
ATOM   1049  CE2 TYR A  65      16.377  -1.814   3.428  1.00  0.85           C  
ATOM   1050  CZ  TYR A  65      17.255  -2.796   3.771  1.00  0.85           C  
ATOM   1051  OH  TYR A  65      16.977  -4.080   3.404  1.00  0.85           O  
ATOM   1052  H   TYR A  65      18.276   1.764   2.385  1.00  0.85           H  
ATOM   1053  HA  TYR A  65      16.116   2.020   4.280  1.00  0.85           H  
ATOM   1054 1HB  TYR A  65      19.066   1.449   4.517  1.00  0.85           H  
ATOM   1055 2HB  TYR A  65      18.024   1.403   5.896  1.00  0.85           H  
ATOM   1056  HD1 TYR A  65      19.585  -0.930   5.365  1.00  0.85           H  
ATOM   1057  HD2 TYR A  65      15.920   0.273   3.490  1.00  0.85           H  
ATOM   1058  HE1 TYR A  65      19.117  -3.281   4.741  1.00  0.85           H  
ATOM   1059  HE2 TYR A  65      15.480  -2.073   2.869  1.00  0.85           H  
ATOM   1060  HH  TYR A  65      17.722  -4.650   3.613  1.00  0.85           H  
ATOM   1061  N   GLY A  66      17.947   4.602   3.911  1.00  0.97           N  
ATOM   1062  CA  GLY A  66      18.265   5.945   4.375  1.00  0.97           C  
ATOM   1063  C   GLY A  66      19.600   6.025   5.116  1.00  0.97           C  
ATOM   1064  O   GLY A  66      19.823   6.958   5.892  1.00  0.97           O  
ATOM   1065  H   GLY A  66      18.137   4.391   2.933  1.00  0.97           H  
ATOM   1066 1HA  GLY A  66      18.295   6.611   3.512  1.00  0.97           H  
ATOM   1067 2HA  GLY A  66      17.465   6.301   5.021  1.00  0.97           H  
ATOM   1068  N   THR A  67      20.475   5.043   4.899  1.00  1.16           N  
ATOM   1069  CA  THR A  67      21.755   4.987   5.588  1.00  1.16           C  
ATOM   1070  C   THR A  67      22.920   4.569   4.685  1.00  1.16           C  
ATOM   1071  O   THR A  67      22.838   4.596   3.456  1.00  1.16           O  
ATOM   1072  CB  THR A  67      21.641   4.031   6.804  1.00  1.16           C  
ATOM   1073  OG1 THR A  67      22.814   4.137   7.617  1.00  1.16           O  
ATOM   1074  CG2 THR A  67      21.463   2.583   6.358  1.00  1.16           C  
ATOM   1075  H   THR A  67      20.263   4.300   4.234  1.00  1.16           H  
ATOM   1076  HA  THR A  67      21.980   5.983   5.967  1.00  1.16           H  
ATOM   1077  HB  THR A  67      20.777   4.325   7.397  1.00  1.16           H  
ATOM   1078  HG1 THR A  67      23.516   3.594   7.214  1.00  1.16           H  
ATOM   1079 1HG2 THR A  67      21.370   1.952   7.227  1.00  1.16           H  
ATOM   1080 2HG2 THR A  67      20.571   2.515   5.764  1.00  1.16           H  
ATOM   1081 3HG2 THR A  67      22.313   2.252   5.765  1.00  1.16           H  
ATOM   1082  N   GLY A  68      24.049   4.292   5.322  1.00  1.39           N  
ATOM   1083  CA  GLY A  68      25.252   3.848   4.646  1.00  1.39           C  
ATOM   1084  C   GLY A  68      25.730   2.565   5.304  1.00  1.39           C  
ATOM   1085  O   GLY A  68      25.043   2.042   6.193  1.00  1.39           O  
ATOM   1086  H   GLY A  68      24.019   4.337   6.326  1.00  1.39           H  
ATOM   1087 1HA  GLY A  68      25.051   3.675   3.587  1.00  1.39           H  
ATOM   1088 2HA  GLY A  68      26.022   4.616   4.718  1.00  1.39           H  
ATOM   1089  N   ILE A  69      26.932   2.132   4.904  1.00  1.62           N  
ATOM   1090  CA  ILE A  69      27.580   0.906   5.371  1.00  1.62           C  
ATOM   1091  C   ILE A  69      28.104   1.016   6.801  1.00  1.62           C  
ATOM   1092  O   ILE A  69      28.037   0.072   7.589  1.00  1.62           O  
ATOM   1093  CB  ILE A  69      28.724   0.512   4.433  1.00  1.62           C  
ATOM   1094  CG1 ILE A  69      28.168   0.224   3.032  1.00  1.62           C  
ATOM   1095  CG2 ILE A  69      29.438  -0.700   4.980  1.00  1.62           C  
ATOM   1096  CD1 ILE A  69      27.143  -0.911   3.002  1.00  1.62           C  
ATOM   1097  H   ILE A  69      27.401   2.661   4.184  1.00  1.62           H  
ATOM   1098  HA  ILE A  69      26.855   0.114   5.320  1.00  1.62           H  
ATOM   1099  HB  ILE A  69      29.425   1.339   4.355  1.00  1.62           H  
ATOM   1100 1HG1 ILE A  69      27.683   1.125   2.653  1.00  1.62           H  
ATOM   1101 2HG1 ILE A  69      28.986  -0.027   2.364  1.00  1.62           H  
ATOM   1102 1HG2 ILE A  69      30.253  -0.957   4.325  1.00  1.62           H  
ATOM   1103 2HG2 ILE A  69      29.830  -0.476   5.971  1.00  1.62           H  
ATOM   1104 3HG2 ILE A  69      28.741  -1.528   5.040  1.00  1.62           H  
ATOM   1105 1HD1 ILE A  69      26.787  -1.050   1.978  1.00  1.62           H  
ATOM   1106 2HD1 ILE A  69      27.602  -1.832   3.353  1.00  1.62           H  
ATOM   1107 3HD1 ILE A  69      26.302  -0.662   3.649  1.00  1.62           H  
ATOM   1108  N   GLY A  70      28.687   2.153   7.127  1.00  1.75           N  
ATOM   1109  CA  GLY A  70      29.183   2.326   8.473  1.00  1.75           C  
ATOM   1110  C   GLY A  70      28.003   2.753   9.322  1.00  1.75           C  
ATOM   1111  O   GLY A  70      26.861   2.763   8.851  1.00  1.75           O  
ATOM   1112  H   GLY A  70      28.750   2.900   6.455  1.00  1.75           H  
ATOM   1113 1HA  GLY A  70      29.605   1.394   8.847  1.00  1.75           H  
ATOM   1114 2HA  GLY A  70      29.963   3.086   8.492  1.00  1.75           H  
ATOM   1115  N   ALA A  71      28.252   3.158  10.550  1.00  1.73           N  
ATOM   1116  CA  ALA A  71      27.145   3.563  11.398  1.00  1.73           C  
ATOM   1117  C   ALA A  71      26.097   2.449  11.569  1.00  1.73           C  
ATOM   1118  O   ALA A  71      26.245   1.593  12.439  1.00  1.73           O  
ATOM   1119  CB  ALA A  71      26.487   4.844  10.870  1.00  1.73           C  
ATOM   1120  H   ALA A  71      29.196   3.159  10.906  1.00  1.73           H  
ATOM   1121  HA  ALA A  71      27.550   3.780  12.386  1.00  1.73           H  
ATOM   1122 1HB  ALA A  71      25.700   5.145  11.562  1.00  1.73           H  
ATOM   1123 2HB  ALA A  71      27.239   5.631  10.816  1.00  1.73           H  
ATOM   1124 3HB  ALA A  71      26.054   4.720   9.889  1.00  1.73           H  
ATOM   1125  N   ALA A  72      24.986   2.547  10.840  1.00  1.56           N  
ATOM   1126  CA  ALA A  72      23.851   1.644  11.038  1.00  1.56           C  
ATOM   1127  C   ALA A  72      23.828   0.284  10.316  1.00  1.56           C  
ATOM   1128  O   ALA A  72      23.472  -0.698  10.971  1.00  1.56           O  
ATOM   1129  CB  ALA A  72      22.582   2.374  10.647  1.00  1.56           C  
ATOM   1130  H   ALA A  72      24.988   3.217  10.087  1.00  1.56           H  
ATOM   1131  HA  ALA A  72      23.810   1.433  12.106  1.00  1.56           H  
ATOM   1132 1HB  ALA A  72      21.720   1.748  10.872  1.00  1.56           H  
ATOM   1133 2HB  ALA A  72      22.510   3.306  11.203  1.00  1.56           H  
ATOM   1134 3HB  ALA A  72      22.607   2.585   9.587  1.00  1.56           H  
ATOM   1135  N   VAL A  73      24.098   0.183   9.000  1.00  1.31           N  
ATOM   1136  CA  VAL A  73      23.916  -1.145   8.382  1.00  1.31           C  
ATOM   1137  C   VAL A  73      25.109  -1.605   7.564  1.00  1.31           C  
ATOM   1138  O   VAL A  73      25.345  -1.082   6.487  1.00  1.31           O  
ATOM   1139  CB  VAL A  73      22.661  -1.134   7.474  1.00  1.31           C  
ATOM   1140  CG1 VAL A  73      22.480  -2.482   6.835  1.00  1.31           C  
ATOM   1141  CG2 VAL A  73      21.409  -0.802   8.290  1.00  1.31           C  
ATOM   1142  H   VAL A  73      24.430   0.959   8.418  1.00  1.31           H  
ATOM   1143  HA  VAL A  73      23.764  -1.882   9.170  1.00  1.31           H  
ATOM   1144  HB  VAL A  73      22.801  -0.396   6.678  1.00  1.31           H  
ATOM   1145 1HG1 VAL A  73      21.605  -2.453   6.205  1.00  1.31           H  
ATOM   1146 2HG1 VAL A  73      23.364  -2.729   6.237  1.00  1.31           H  
ATOM   1147 3HG1 VAL A  73      22.345  -3.234   7.608  1.00  1.31           H  
ATOM   1148 1HG2 VAL A  73      20.542  -0.803   7.637  1.00  1.31           H  
ATOM   1149 2HG2 VAL A  73      21.280  -1.555   9.071  1.00  1.31           H  
ATOM   1150 3HG2 VAL A  73      21.507   0.171   8.746  1.00  1.31           H  
ATOM   1151  N   GLY A  74      25.821  -2.637   8.020  1.00  1.08           N  
ATOM   1152  CA  GLY A  74      27.023  -3.044   7.306  1.00  1.08           C  
ATOM   1153  C   GLY A  74      26.744  -4.017   6.181  1.00  1.08           C  
ATOM   1154  O   GLY A  74      25.625  -4.494   6.006  1.00  1.08           O  
ATOM   1155  H   GLY A  74      25.566  -3.129   8.884  1.00  1.08           H  
ATOM   1156 1HA  GLY A  74      27.516  -2.165   6.908  1.00  1.08           H  
ATOM   1157 2HA  GLY A  74      27.713  -3.499   8.016  1.00  1.08           H  
ATOM   1158  N   PHE A  75      27.787  -4.419   5.469  1.00  0.90           N  
ATOM   1159  CA  PHE A  75      27.581  -5.341   4.366  1.00  0.90           C  
ATOM   1160  C   PHE A  75      27.065  -6.703   4.837  1.00  0.90           C  
ATOM   1161  O   PHE A  75      26.123  -7.258   4.264  1.00  0.90           O  
ATOM   1162  CB  PHE A  75      28.878  -5.533   3.588  1.00  0.90           C  
ATOM   1163  CG  PHE A  75      29.266  -4.405   2.647  1.00  0.90           C  
ATOM   1164  CD1 PHE A  75      30.294  -3.538   2.933  1.00  0.90           C  
ATOM   1165  CD2 PHE A  75      28.602  -4.242   1.457  1.00  0.90           C  
ATOM   1166  CE1 PHE A  75      30.635  -2.534   2.031  1.00  0.90           C  
ATOM   1167  CE2 PHE A  75      28.920  -3.255   0.561  1.00  0.90           C  
ATOM   1168  CZ  PHE A  75      29.940  -2.397   0.847  1.00  0.90           C  
ATOM   1169  H   PHE A  75      28.706  -4.045   5.656  1.00  0.90           H  
ATOM   1170  HA  PHE A  75      26.835  -4.909   3.696  1.00  0.90           H  
ATOM   1171 1HB  PHE A  75      29.703  -5.697   4.282  1.00  0.90           H  
ATOM   1172 2HB  PHE A  75      28.784  -6.435   2.998  1.00  0.90           H  
ATOM   1173  HD1 PHE A  75      30.844  -3.649   3.867  1.00  0.90           H  
ATOM   1174  HD2 PHE A  75      27.826  -4.912   1.236  1.00  0.90           H  
ATOM   1175  HE1 PHE A  75      31.452  -1.851   2.261  1.00  0.90           H  
ATOM   1176  HE2 PHE A  75      28.363  -3.159  -0.379  1.00  0.90           H  
ATOM   1177  HZ  PHE A  75      30.202  -1.610   0.140  1.00  0.90           H  
ATOM   1178  N   GLN A  76      27.570  -7.179   5.970  1.00  0.79           N  
ATOM   1179  CA  GLN A  76      27.174  -8.495   6.460  1.00  0.79           C  
ATOM   1180  C   GLN A  76      25.840  -8.464   7.201  1.00  0.79           C  
ATOM   1181  O   GLN A  76      25.375  -9.499   7.677  1.00  0.79           O  
ATOM   1182  CB  GLN A  76      28.221  -9.088   7.408  1.00  0.79           C  
ATOM   1183  CG  GLN A  76      29.590  -9.433   6.806  1.00  0.79           C  
ATOM   1184  CD  GLN A  76      30.488 -10.035   7.899  1.00  0.79           C  
ATOM   1185  OE1 GLN A  76      30.094  -9.987   9.074  1.00  0.79           O  
ATOM   1186  NE2 GLN A  76      31.655 -10.584   7.567  1.00  0.79           N  
ATOM   1187  H   GLN A  76      28.289  -6.661   6.453  1.00  0.79           H  
ATOM   1188  HA  GLN A  76      27.072  -9.160   5.601  1.00  0.79           H  
ATOM   1189 1HB  GLN A  76      28.387  -8.392   8.231  1.00  0.79           H  
ATOM   1190 2HB  GLN A  76      27.822 -10.004   7.842  1.00  0.79           H  
ATOM   1191 1HG  GLN A  76      29.467 -10.168   6.007  1.00  0.79           H  
ATOM   1192 2HG  GLN A  76      30.065  -8.528   6.414  1.00  0.79           H  
ATOM   1193 1HE2 GLN A  76      32.238 -10.971   8.272  1.00  0.79           H  
ATOM   1194 2HE2 GLN A  76      31.999 -10.611   6.605  1.00  0.79           H  
ATOM   1195  N   ASP A  77      25.233  -7.281   7.331  1.00  0.72           N  
ATOM   1196  CA  ASP A  77      23.964  -7.170   8.023  1.00  0.72           C  
ATOM   1197  C   ASP A  77      22.794  -7.425   7.077  1.00  0.72           C  
ATOM   1198  O   ASP A  77      21.661  -7.623   7.531  1.00  0.72           O  
ATOM   1199  CB  ASP A  77      23.827  -5.802   8.695  1.00  0.72           C  
ATOM   1200  CG  ASP A  77      24.803  -5.607   9.887  1.00  0.72           C  
ATOM   1201  OD1 ASP A  77      24.982  -6.540  10.636  1.00  0.72           O  
ATOM   1202  OD2 ASP A  77      25.366  -4.531  10.026  1.00  0.72           O  
ATOM   1203  H   ASP A  77      25.618  -6.440   6.905  1.00  0.72           H  
ATOM   1204  HA  ASP A  77      23.934  -7.928   8.805  1.00  0.72           H  
ATOM   1205 1HB  ASP A  77      24.022  -5.027   7.953  1.00  0.72           H  
ATOM   1206 2HB  ASP A  77      22.806  -5.666   9.043  1.00  0.72           H  
ATOM   1207  N   ILE A  78      23.060  -7.403   5.764  1.00  0.69           N  
ATOM   1208  CA  ILE A  78      21.994  -7.627   4.791  1.00  0.69           C  
ATOM   1209  C   ILE A  78      22.351  -8.834   3.956  1.00  0.69           C  
ATOM   1210  O   ILE A  78      23.269  -8.765   3.139  1.00  0.69           O  
ATOM   1211  CB  ILE A  78      21.874  -6.472   3.810  1.00  0.69           C  
ATOM   1212  CG1 ILE A  78      21.657  -5.171   4.518  1.00  0.69           C  
ATOM   1213  CG2 ILE A  78      20.680  -6.739   2.851  1.00  0.69           C  
ATOM   1214  CD1 ILE A  78      21.789  -4.038   3.569  1.00  0.69           C  
ATOM   1215  H   ILE A  78      24.015  -7.255   5.431  1.00  0.69           H  
ATOM   1216  HA  ILE A  78      21.047  -7.806   5.301  1.00  0.69           H  
ATOM   1217  HB  ILE A  78      22.794  -6.388   3.236  1.00  0.69           H  
ATOM   1218 1HG1 ILE A  78      20.662  -5.161   4.959  1.00  0.69           H  
ATOM   1219 2HG1 ILE A  78      22.393  -5.048   5.311  1.00  0.69           H  
ATOM   1220 1HG2 ILE A  78      20.593  -5.926   2.134  1.00  0.69           H  
ATOM   1221 2HG2 ILE A  78      20.838  -7.674   2.321  1.00  0.69           H  
ATOM   1222 3HG2 ILE A  78      19.756  -6.812   3.434  1.00  0.69           H  
ATOM   1223 1HD1 ILE A  78      21.619  -3.087   4.055  1.00  0.69           H  
ATOM   1224 2HD1 ILE A  78      22.790  -4.038   3.126  1.00  0.69           H  
ATOM   1225 3HD1 ILE A  78      21.070  -4.192   2.819  1.00  0.69           H  
ATOM   1226  N   GLU A  79      21.639  -9.924   4.123  1.00  0.70           N  
ATOM   1227  CA  GLU A  79      21.988 -11.138   3.398  1.00  0.70           C  
ATOM   1228  C   GLU A  79      21.138 -11.304   2.142  1.00  0.70           C  
ATOM   1229  O   GLU A  79      19.906 -11.248   2.215  1.00  0.70           O  
ATOM   1230  CB  GLU A  79      21.870 -12.333   4.340  1.00  0.70           C  
ATOM   1231  CG  GLU A  79      22.222 -13.673   3.756  1.00  0.70           C  
ATOM   1232  CD  GLU A  79      22.124 -14.772   4.768  1.00  0.70           C  
ATOM   1233  OE1 GLU A  79      21.026 -15.216   5.048  1.00  0.70           O  
ATOM   1234  OE2 GLU A  79      23.155 -15.158   5.289  1.00  0.70           O  
ATOM   1235  H   GLU A  79      20.875  -9.919   4.785  1.00  0.70           H  
ATOM   1236  HA  GLU A  79      23.030 -11.069   3.085  1.00  0.70           H  
ATOM   1237 1HB  GLU A  79      22.533 -12.175   5.186  1.00  0.70           H  
ATOM   1238 2HB  GLU A  79      20.874 -12.366   4.741  1.00  0.70           H  
ATOM   1239 1HG  GLU A  79      21.535 -13.876   2.944  1.00  0.70           H  
ATOM   1240 2HG  GLU A  79      23.224 -13.627   3.352  1.00  0.70           H  
ATOM   1241  N   ILE A  80      21.800 -11.482   0.990  1.00  0.72           N  
ATOM   1242  CA  ILE A  80      21.099 -11.665  -0.278  1.00  0.72           C  
ATOM   1243  C   ILE A  80      21.445 -13.020  -0.888  1.00  0.72           C  
ATOM   1244  O   ILE A  80      22.604 -13.298  -1.224  1.00  0.72           O  
ATOM   1245  CB  ILE A  80      21.400 -10.535  -1.303  1.00  0.72           C  
ATOM   1246  CG1 ILE A  80      21.054  -9.158  -0.738  1.00  0.72           C  
ATOM   1247  CG2 ILE A  80      20.604 -10.771  -2.600  1.00  0.72           C  
ATOM   1248  CD1 ILE A  80      22.228  -8.395  -0.233  1.00  0.72           C  
ATOM   1249  H   ILE A  80      22.820 -11.537   1.009  1.00  0.72           H  
ATOM   1250  HA  ILE A  80      20.034 -11.648  -0.078  1.00  0.72           H  
ATOM   1251  HB  ILE A  80      22.445 -10.535  -1.517  1.00  0.72           H  
ATOM   1252 1HG1 ILE A  80      20.557  -8.571  -1.510  1.00  0.72           H  
ATOM   1253 2HG1 ILE A  80      20.377  -9.295   0.082  1.00  0.72           H  
ATOM   1254 1HG2 ILE A  80      20.839  -9.987  -3.316  1.00  0.72           H  
ATOM   1255 2HG2 ILE A  80      20.865 -11.739  -3.024  1.00  0.72           H  
ATOM   1256 3HG2 ILE A  80      19.536 -10.754  -2.377  1.00  0.72           H  
ATOM   1257 1HD1 ILE A  80      21.903  -7.431   0.157  1.00  0.72           H  
ATOM   1258 2HD1 ILE A  80      22.716  -8.961   0.555  1.00  0.72           H  
ATOM   1259 3HD1 ILE A  80      22.925  -8.236  -1.050  1.00  0.72           H  
ATOM   1260  N   LEU A  81      20.435 -13.859  -1.047  1.00  0.76           N  
ATOM   1261  CA  LEU A  81      20.630 -15.197  -1.590  1.00  0.76           C  
ATOM   1262  C   LEU A  81      19.675 -15.438  -2.744  1.00  0.76           C  
ATOM   1263  O   LEU A  81      18.552 -14.947  -2.723  1.00  0.76           O  
ATOM   1264  CB  LEU A  81      20.456 -16.249  -0.484  1.00  0.76           C  
ATOM   1265  CG  LEU A  81      21.506 -16.174   0.693  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      21.117 -17.121   1.805  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81      22.897 -16.542   0.187  1.00  0.76           C  
ATOM   1268  H   LEU A  81      19.500 -13.538  -0.787  1.00  0.76           H  
ATOM   1269  HA  LEU A  81      21.644 -15.274  -1.971  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81      19.463 -16.133  -0.050  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81      20.520 -17.241  -0.934  1.00  0.76           H  
ATOM   1272  HG  LEU A  81      21.521 -15.170   1.091  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      21.846 -17.041   2.613  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      20.142 -16.865   2.186  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      21.102 -18.141   1.428  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      23.601 -16.480   1.015  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      22.882 -17.555  -0.199  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81      23.199 -15.855  -0.603  1.00  0.76           H  
ATOM   1279  N   ASP A  82      20.127 -16.143  -3.772  1.00  0.82           N  
ATOM   1280  CA  ASP A  82      19.250 -16.444  -4.895  1.00  0.82           C  
ATOM   1281  C   ASP A  82      18.130 -17.405  -4.507  1.00  0.82           C  
ATOM   1282  O   ASP A  82      18.353 -18.338  -3.731  1.00  0.82           O  
ATOM   1283  CB  ASP A  82      20.047 -17.000  -6.059  1.00  0.82           C  
ATOM   1284  CG  ASP A  82      20.979 -15.949  -6.691  1.00  0.82           C  
ATOM   1285  OD1 ASP A  82      20.910 -14.790  -6.314  1.00  0.82           O  
ATOM   1286  OD2 ASP A  82      21.776 -16.319  -7.507  1.00  0.82           O  
ATOM   1287  H   ASP A  82      21.066 -16.514  -3.757  1.00  0.82           H  
ATOM   1288  HA  ASP A  82      18.783 -15.528  -5.225  1.00  0.82           H  
ATOM   1289 1HB  ASP A  82      20.638 -17.852  -5.728  1.00  0.82           H  
ATOM   1290 2HB  ASP A  82      19.352 -17.358  -6.813  1.00  0.82           H  
ATOM   1291  N   ASN A  83      16.951 -17.218  -5.090  1.00  0.87           N  
ATOM   1292  CA  ASN A  83      15.845 -18.136  -4.877  1.00  0.87           C  
ATOM   1293  C   ASN A  83      15.924 -19.274  -5.884  1.00  0.87           C  
ATOM   1294  O   ASN A  83      16.880 -19.369  -6.658  1.00  0.87           O  
ATOM   1295  CB  ASN A  83      14.492 -17.434  -4.940  1.00  0.87           C  
ATOM   1296  CG  ASN A  83      14.057 -16.923  -6.308  1.00  0.87           C  
ATOM   1297  OD1 ASN A  83      14.578 -17.309  -7.374  1.00  0.87           O  
ATOM   1298  ND2 ASN A  83      13.051 -16.080  -6.294  1.00  0.87           N  
ATOM   1299  H   ASN A  83      16.819 -16.398  -5.672  1.00  0.87           H  
ATOM   1300  HA  ASN A  83      15.947 -18.575  -3.883  1.00  0.87           H  
ATOM   1301 1HB  ASN A  83      13.717 -18.089  -4.548  1.00  0.87           H  
ATOM   1302 2HB  ASN A  83      14.537 -16.576  -4.274  1.00  0.87           H  
ATOM   1303 1HD2 ASN A  83      12.665 -15.734  -7.145  1.00  0.87           H  
ATOM   1304 2HD2 ASN A  83      12.647 -15.768  -5.410  1.00  0.87           H  
ATOM   1305  N   ALA A  84      14.891 -20.109  -5.910  1.00  0.92           N  
ATOM   1306  CA  ALA A  84      14.818 -21.290  -6.773  1.00  0.92           C  
ATOM   1307  C   ALA A  84      14.934 -20.976  -8.266  1.00  0.92           C  
ATOM   1308  O   ALA A  84      15.297 -21.845  -9.057  1.00  0.92           O  
ATOM   1309  CB  ALA A  84      13.503 -22.005  -6.535  1.00  0.92           C  
ATOM   1310  H   ALA A  84      14.133 -19.952  -5.264  1.00  0.92           H  
ATOM   1311  HA  ALA A  84      15.645 -21.947  -6.504  1.00  0.92           H  
ATOM   1312 1HB  ALA A  84      13.465 -22.906  -7.147  1.00  0.92           H  
ATOM   1313 2HB  ALA A  84      13.419 -22.277  -5.484  1.00  0.92           H  
ATOM   1314 3HB  ALA A  84      12.680 -21.346  -6.808  1.00  0.92           H  
ATOM   1315  N   GLN A  85      14.549 -19.764  -8.660  1.00  0.93           N  
ATOM   1316  CA  GLN A  85      14.552 -19.351 -10.053  1.00  0.93           C  
ATOM   1317  C   GLN A  85      15.812 -18.558 -10.404  1.00  0.93           C  
ATOM   1318  O   GLN A  85      15.945 -18.060 -11.524  1.00  0.93           O  
ATOM   1319  CB  GLN A  85      13.310 -18.509 -10.350  1.00  0.93           C  
ATOM   1320  CG  GLN A  85      11.987 -19.236 -10.103  1.00  0.93           C  
ATOM   1321  CD  GLN A  85      11.816 -20.479 -10.966  1.00  0.93           C  
ATOM   1322  OE1 GLN A  85      11.944 -20.421 -12.193  1.00  0.93           O  
ATOM   1323  NE2 GLN A  85      11.518 -21.608 -10.329  1.00  0.93           N  
ATOM   1324  H   GLN A  85      14.301 -19.069  -7.969  1.00  0.93           H  
ATOM   1325  HA  GLN A  85      14.530 -20.242 -10.678  1.00  0.93           H  
ATOM   1326 1HB  GLN A  85      13.324 -17.614  -9.729  1.00  0.93           H  
ATOM   1327 2HB  GLN A  85      13.332 -18.186 -11.389  1.00  0.93           H  
ATOM   1328 1HG  GLN A  85      11.946 -19.539  -9.057  1.00  0.93           H  
ATOM   1329 2HG  GLN A  85      11.167 -18.552 -10.324  1.00  0.93           H  
ATOM   1330 1HE2 GLN A  85      11.393 -22.457 -10.846  1.00  0.93           H  
ATOM   1331 2HE2 GLN A  85      11.420 -21.613  -9.336  1.00  0.93           H  
ATOM   1332  N   GLY A  86      16.723 -18.407  -9.438  1.00  0.91           N  
ATOM   1333  CA  GLY A  86      17.945 -17.638  -9.638  1.00  0.91           C  
ATOM   1334  C   GLY A  86      17.795 -16.136  -9.363  1.00  0.91           C  
ATOM   1335  O   GLY A  86      18.697 -15.358  -9.671  1.00  0.91           O  
ATOM   1336  H   GLY A  86      16.587 -18.847  -8.528  1.00  0.91           H  
ATOM   1337 1HA  GLY A  86      18.721 -18.043  -8.989  1.00  0.91           H  
ATOM   1338 2HA  GLY A  86      18.292 -17.783 -10.659  1.00  0.91           H  
ATOM   1339  N   LYS A  87      16.647 -15.704  -8.839  1.00  0.86           N  
ATOM   1340  CA  LYS A  87      16.463 -14.283  -8.567  1.00  0.86           C  
ATOM   1341  C   LYS A  87      16.982 -13.966  -7.161  1.00  0.86           C  
ATOM   1342  O   LYS A  87      16.685 -14.718  -6.239  1.00  0.86           O  
ATOM   1343  CB  LYS A  87      14.990 -13.889  -8.691  1.00  0.86           C  
ATOM   1344  CG  LYS A  87      14.702 -12.403  -8.527  1.00  0.86           C  
ATOM   1345  CD  LYS A  87      13.241 -12.084  -8.730  1.00  0.86           C  
ATOM   1346  CE  LYS A  87      12.989 -10.594  -8.566  1.00  0.86           C  
ATOM   1347  NZ  LYS A  87      11.561 -10.248  -8.794  1.00  0.86           N  
ATOM   1348  H   LYS A  87      15.910 -16.362  -8.585  1.00  0.86           H  
ATOM   1349  HA  LYS A  87      17.028 -13.735  -9.313  1.00  0.86           H  
ATOM   1350 1HB  LYS A  87      14.609 -14.204  -9.663  1.00  0.86           H  
ATOM   1351 2HB  LYS A  87      14.421 -14.406  -7.938  1.00  0.86           H  
ATOM   1352 1HG  LYS A  87      15.006 -12.075  -7.526  1.00  0.86           H  
ATOM   1353 2HG  LYS A  87      15.263 -11.841  -9.262  1.00  0.86           H  
ATOM   1354 1HD  LYS A  87      12.927 -12.398  -9.726  1.00  0.86           H  
ATOM   1355 2HD  LYS A  87      12.651 -12.625  -7.989  1.00  0.86           H  
ATOM   1356 1HE  LYS A  87      13.273 -10.294  -7.554  1.00  0.86           H  
ATOM   1357 2HE  LYS A  87      13.607 -10.044  -9.278  1.00  0.86           H  
ATOM   1358 1HZ  LYS A  87      11.435  -9.254  -8.676  1.00  0.86           H  
ATOM   1359 2HZ  LYS A  87      11.299 -10.512  -9.733  1.00  0.86           H  
ATOM   1360 3HZ  LYS A  87      10.985 -10.743  -8.131  1.00  0.86           H  
ATOM   1361  N   PRO A  88      17.782 -12.911  -6.942  1.00  0.82           N  
ATOM   1362  CA  PRO A  88      18.279 -12.547  -5.629  1.00  0.82           C  
ATOM   1363  C   PRO A  88      17.127 -12.141  -4.723  1.00  0.82           C  
ATOM   1364  O   PRO A  88      16.197 -11.482  -5.184  1.00  0.82           O  
ATOM   1365  CB  PRO A  88      19.210 -11.360  -5.955  1.00  0.82           C  
ATOM   1366  CG  PRO A  88      18.726 -10.830  -7.297  1.00  0.82           C  
ATOM   1367  CD  PRO A  88      18.240 -12.041  -8.038  1.00  0.82           C  
ATOM   1368  HA  PRO A  88      18.855 -13.371  -5.194  1.00  0.82           H  
ATOM   1369 1HB  PRO A  88      19.138 -10.610  -5.163  1.00  0.82           H  
ATOM   1370 2HB  PRO A  88      20.253 -11.709  -5.975  1.00  0.82           H  
ATOM   1371 1HG  PRO A  88      17.936 -10.084  -7.159  1.00  0.82           H  
ATOM   1372 2HG  PRO A  88      19.529 -10.330  -7.829  1.00  0.82           H  
ATOM   1373 1HD  PRO A  88      17.439 -11.716  -8.682  1.00  0.82           H  
ATOM   1374 2HD  PRO A  88      19.063 -12.530  -8.593  1.00  0.82           H  
ATOM   1375  N   GLU A  89      17.201 -12.500  -3.440  1.00  0.79           N  
ATOM   1376  CA  GLU A  89      16.223 -12.077  -2.432  1.00  0.79           C  
ATOM   1377  C   GLU A  89      16.890 -11.751  -1.096  1.00  0.79           C  
ATOM   1378  O   GLU A  89      17.877 -12.379  -0.711  1.00  0.79           O  
ATOM   1379  CB  GLU A  89      15.149 -13.150  -2.195  1.00  0.79           C  
ATOM   1380  CG  GLU A  89      14.197 -13.434  -3.379  1.00  0.79           C  
ATOM   1381  CD  GLU A  89      13.116 -14.471  -3.047  1.00  0.79           C  
ATOM   1382  OE1 GLU A  89      13.197 -15.074  -2.004  1.00  0.79           O  
ATOM   1383  OE2 GLU A  89      12.209 -14.644  -3.839  1.00  0.79           O  
ATOM   1384  H   GLU A  89      17.946 -13.133  -3.151  1.00  0.79           H  
ATOM   1385  HA  GLU A  89      15.732 -11.173  -2.790  1.00  0.79           H  
ATOM   1386 1HB  GLU A  89      15.643 -14.091  -1.945  1.00  0.79           H  
ATOM   1387 2HB  GLU A  89      14.541 -12.866  -1.335  1.00  0.79           H  
ATOM   1388 1HG  GLU A  89      13.721 -12.504  -3.686  1.00  0.79           H  
ATOM   1389 2HG  GLU A  89      14.782 -13.804  -4.224  1.00  0.79           H  
ATOM   1390  N   VAL A  90      16.325 -10.800  -0.360  1.00  0.80           N  
ATOM   1391  CA  VAL A  90      16.840 -10.495   0.974  1.00  0.80           C  
ATOM   1392  C   VAL A  90      16.242 -11.389   2.036  1.00  0.80           C  
ATOM   1393  O   VAL A  90      15.023 -11.562   2.105  1.00  0.80           O  
ATOM   1394  CB  VAL A  90      16.616  -9.030   1.333  1.00  0.80           C  
ATOM   1395  CG1 VAL A  90      17.015  -8.748   2.738  1.00  0.80           C  
ATOM   1396  CG2 VAL A  90      17.433  -8.240   0.509  1.00  0.80           C  
ATOM   1397  H   VAL A  90      15.521 -10.299  -0.715  1.00  0.80           H  
ATOM   1398  HA  VAL A  90      17.915 -10.659   0.961  1.00  0.80           H  
ATOM   1399  HB  VAL A  90      15.565  -8.771   1.206  1.00  0.80           H  
ATOM   1400 1HG1 VAL A  90      16.865  -7.696   2.942  1.00  0.80           H  
ATOM   1401 2HG1 VAL A  90      16.401  -9.330   3.412  1.00  0.80           H  
ATOM   1402 3HG1 VAL A  90      18.071  -9.000   2.880  1.00  0.80           H  
ATOM   1403 1HG2 VAL A  90      17.259  -7.224   0.809  1.00  0.80           H  
ATOM   1404 2HG2 VAL A  90      18.457  -8.501   0.680  1.00  0.80           H  
ATOM   1405 3HG2 VAL A  90      17.177  -8.393  -0.537  1.00  0.80           H  
ATOM   1406  N   THR A  91      17.116 -11.959   2.856  1.00  0.84           N  
ATOM   1407  CA  THR A  91      16.696 -12.861   3.913  1.00  0.84           C  
ATOM   1408  C   THR A  91      16.706 -12.157   5.281  1.00  0.84           C  
ATOM   1409  O   THR A  91      16.172 -12.680   6.259  1.00  0.84           O  
ATOM   1410  CB  THR A  91      17.624 -14.079   3.952  1.00  0.84           C  
ATOM   1411  OG1 THR A  91      18.909 -13.650   4.324  1.00  0.84           O  
ATOM   1412  CG2 THR A  91      17.716 -14.690   2.551  1.00  0.84           C  
ATOM   1413  H   THR A  91      18.109 -11.768   2.713  1.00  0.84           H  
ATOM   1414  HA  THR A  91      15.680 -13.195   3.707  1.00  0.84           H  
ATOM   1415  HB  THR A  91      17.256 -14.811   4.668  1.00  0.84           H  
ATOM   1416  HG1 THR A  91      19.516 -14.405   4.500  1.00  0.84           H  
ATOM   1417 1HG2 THR A  91      18.384 -15.533   2.575  1.00  0.84           H  
ATOM   1418 2HG2 THR A  91      16.730 -15.016   2.225  1.00  0.84           H  
ATOM   1419 3HG2 THR A  91      18.100 -13.941   1.852  1.00  0.84           H  
ATOM   1420  N   ARG A  92      17.344 -10.982   5.343  1.00  0.91           N  
ATOM   1421  CA  ARG A  92      17.459 -10.206   6.582  1.00  0.91           C  
ATOM   1422  C   ARG A  92      17.528  -8.702   6.319  1.00  0.91           C  
ATOM   1423  O   ARG A  92      18.330  -8.239   5.506  1.00  0.91           O  
ATOM   1424  CB  ARG A  92      18.710 -10.581   7.368  1.00  0.91           C  
ATOM   1425  CG  ARG A  92      18.837  -9.878   8.731  1.00  0.91           C  
ATOM   1426  CD  ARG A  92      20.061 -10.289   9.473  1.00  0.91           C  
ATOM   1427  NE  ARG A  92      20.060  -9.782  10.850  1.00  0.91           N  
ATOM   1428  CZ  ARG A  92      20.528  -8.583  11.277  1.00  0.91           C  
ATOM   1429  NH1 ARG A  92      21.046  -7.700  10.452  1.00  0.91           N  
ATOM   1430  NH2 ARG A  92      20.456  -8.290  12.567  1.00  0.91           N  
ATOM   1431  H   ARG A  92      17.748 -10.625   4.493  1.00  0.91           H  
ATOM   1432  HA  ARG A  92      16.581 -10.406   7.197  1.00  0.91           H  
ATOM   1433 1HB  ARG A  92      18.726 -11.657   7.538  1.00  0.91           H  
ATOM   1434 2HB  ARG A  92      19.597 -10.327   6.784  1.00  0.91           H  
ATOM   1435 1HG  ARG A  92      18.900  -8.800   8.575  1.00  0.91           H  
ATOM   1436 2HG  ARG A  92      17.967 -10.108   9.344  1.00  0.91           H  
ATOM   1437 1HD  ARG A  92      20.122 -11.375   9.507  1.00  0.91           H  
ATOM   1438 2HD  ARG A  92      20.942  -9.888   8.962  1.00  0.91           H  
ATOM   1439  HE  ARG A  92      19.677 -10.396  11.555  1.00  0.91           H  
ATOM   1440 1HH1 ARG A  92      21.121  -7.882   9.439  1.00  0.91           H  
ATOM   1441 2HH1 ARG A  92      21.377  -6.821  10.822  1.00  0.91           H  
ATOM   1442 1HH2 ARG A  92      20.060  -8.955  13.216  1.00  0.91           H  
ATOM   1443 2HH2 ARG A  92      20.802  -7.401  12.901  1.00  0.91           H  
ATOM   1444  N   HIS A  93      16.701  -7.944   7.032  1.00  0.99           N  
ATOM   1445  CA  HIS A  93      16.699  -6.487   6.939  1.00  0.99           C  
ATOM   1446  C   HIS A  93      16.063  -5.864   8.195  1.00  0.99           C  
ATOM   1447  O   HIS A  93      15.186  -6.479   8.796  1.00  0.99           O  
ATOM   1448  CB  HIS A  93      16.004  -6.059   5.641  1.00  0.99           C  
ATOM   1449  CG  HIS A  93      14.636  -6.501   5.488  1.00  0.99           C  
ATOM   1450  ND1 HIS A  93      14.314  -7.803   5.171  1.00  0.99           N  
ATOM   1451  CD2 HIS A  93      13.477  -5.825   5.535  1.00  0.99           C  
ATOM   1452  CE1 HIS A  93      13.014  -7.905   5.043  1.00  0.99           C  
ATOM   1453  NE2 HIS A  93      12.490  -6.721   5.258  1.00  0.99           N  
ATOM   1454  H   HIS A  93      16.058  -8.399   7.667  1.00  0.99           H  
ATOM   1455  HA  HIS A  93      17.734  -6.160   6.871  1.00  0.99           H  
ATOM   1456 1HB  HIS A  93      15.966  -4.986   5.576  1.00  0.99           H  
ATOM   1457 2HB  HIS A  93      16.575  -6.405   4.793  1.00  0.99           H  
ATOM   1458  HD2 HIS A  93      13.348  -4.764   5.734  1.00  0.99           H  
ATOM   1459  HE1 HIS A  93      12.461  -8.809   4.788  1.00  0.99           H  
ATOM   1460  HE2 HIS A  93      11.500  -6.508   5.195  1.00  0.99           H  
ATOM   1461  N   PRO A  94      16.456  -4.636   8.591  1.00  1.06           N  
ATOM   1462  CA  PRO A  94      15.972  -3.887   9.751  1.00  1.06           C  
ATOM   1463  C   PRO A  94      14.528  -3.361   9.733  1.00  1.06           C  
ATOM   1464  O   PRO A  94      14.039  -2.911  10.768  1.00  1.06           O  
ATOM   1465  CB  PRO A  94      16.971  -2.719   9.813  1.00  1.06           C  
ATOM   1466  CG  PRO A  94      17.489  -2.552   8.410  1.00  1.06           C  
ATOM   1467  CD  PRO A  94      17.549  -3.933   7.852  1.00  1.06           C  
ATOM   1468  HA  PRO A  94      16.108  -4.525  10.637  1.00  1.06           H  
ATOM   1469 1HB  PRO A  94      16.454  -1.815  10.172  1.00  1.06           H  
ATOM   1470 2HB  PRO A  94      17.766  -2.942  10.539  1.00  1.06           H  
ATOM   1471 1HG  PRO A  94      16.836  -1.906   7.842  1.00  1.06           H  
ATOM   1472 2HG  PRO A  94      18.471  -2.061   8.426  1.00  1.06           H  
ATOM   1473 1HD  PRO A  94      17.362  -3.864   6.793  1.00  1.06           H  
ATOM   1474 2HD  PRO A  94      18.529  -4.382   8.078  1.00  1.06           H  
ATOM   1475  N   PHE A  95      13.856  -3.363   8.583  1.00  1.09           N  
ATOM   1476  CA  PHE A  95      12.515  -2.767   8.520  1.00  1.09           C  
ATOM   1477  C   PHE A  95      11.274  -3.664   8.520  1.00  1.09           C  
ATOM   1478  O   PHE A  95      10.155  -3.141   8.482  1.00  1.09           O  
ATOM   1479  CB  PHE A  95      12.459  -1.896   7.300  1.00  1.09           C  
ATOM   1480  CG  PHE A  95      13.305  -0.717   7.447  1.00  1.09           C  
ATOM   1481  CD1 PHE A  95      14.534  -0.684   6.886  1.00  1.09           C  
ATOM   1482  CD2 PHE A  95      12.866   0.379   8.158  1.00  1.09           C  
ATOM   1483  CE1 PHE A  95      15.319   0.405   7.033  1.00  1.09           C  
ATOM   1484  CE2 PHE A  95      13.657   1.476   8.297  1.00  1.09           C  
ATOM   1485  CZ  PHE A  95      14.897   1.486   7.727  1.00  1.09           C  
ATOM   1486  H   PHE A  95      14.271  -3.752   7.752  1.00  1.09           H  
ATOM   1487  HA  PHE A  95      12.423  -2.113   9.388  1.00  1.09           H  
ATOM   1488 1HB  PHE A  95      12.807  -2.459   6.437  1.00  1.09           H  
ATOM   1489 2HB  PHE A  95      11.458  -1.595   7.109  1.00  1.09           H  
ATOM   1490  HD1 PHE A  95      14.891  -1.547   6.322  1.00  1.09           H  
ATOM   1491  HD2 PHE A  95      11.880   0.363   8.614  1.00  1.09           H  
ATOM   1492  HE1 PHE A  95      16.272   0.408   6.608  1.00  1.09           H  
ATOM   1493  HE2 PHE A  95      13.309   2.343   8.858  1.00  1.09           H  
ATOM   1494  HZ  PHE A  95      15.546   2.358   7.830  1.00  1.09           H  
ATOM   1495  N   ASP A  96      11.449  -4.981   8.474  1.00  1.08           N  
ATOM   1496  CA  ASP A  96      10.353  -5.981   8.477  1.00  1.08           C  
ATOM   1497  C   ASP A  96       9.328  -5.934   7.322  1.00  1.08           C  
ATOM   1498  O   ASP A  96       8.415  -6.760   7.283  1.00  1.08           O  
ATOM   1499  CB  ASP A  96       9.536  -5.897   9.782  1.00  1.08           C  
ATOM   1500  CG  ASP A  96      10.281  -6.334  11.047  1.00  1.08           C  
ATOM   1501  OD1 ASP A  96      10.961  -7.332  11.010  1.00  1.08           O  
ATOM   1502  OD2 ASP A  96      10.146  -5.663  12.043  1.00  1.08           O  
ATOM   1503  H   ASP A  96      12.400  -5.329   8.481  1.00  1.08           H  
ATOM   1504  HA  ASP A  96      10.826  -6.964   8.443  1.00  1.08           H  
ATOM   1505 1HB  ASP A  96       9.177  -4.883   9.930  1.00  1.08           H  
ATOM   1506 2HB  ASP A  96       8.653  -6.527   9.679  1.00  1.08           H  
ATOM   1507  N   GLY A  97       9.477  -5.018   6.372  1.00  1.02           N  
ATOM   1508  CA  GLY A  97       8.552  -4.953   5.247  1.00  1.02           C  
ATOM   1509  C   GLY A  97       9.088  -5.787   4.103  1.00  1.02           C  
ATOM   1510  O   GLY A  97      10.169  -6.357   4.212  1.00  1.02           O  
ATOM   1511  H   GLY A  97      10.223  -4.343   6.444  1.00  1.02           H  
ATOM   1512 1HA  GLY A  97       7.570  -5.309   5.558  1.00  1.02           H  
ATOM   1513 2HA  GLY A  97       8.445  -3.915   4.932  1.00  1.02           H  
ATOM   1514  N   PRO A  98       8.355  -5.936   3.007  1.00  0.94           N  
ATOM   1515  CA  PRO A  98       8.804  -6.617   1.816  1.00  0.94           C  
ATOM   1516  C   PRO A  98       9.853  -5.801   1.085  1.00  0.94           C  
ATOM   1517  O   PRO A  98       9.854  -4.566   1.147  1.00  0.94           O  
ATOM   1518  CB  PRO A  98       7.522  -6.769   1.012  1.00  0.94           C  
ATOM   1519  CG  PRO A  98       6.635  -5.616   1.490  1.00  0.94           C  
ATOM   1520  CD  PRO A  98       6.957  -5.476   2.967  1.00  0.94           C  
ATOM   1521  HA  PRO A  98       9.212  -7.601   2.098  1.00  0.94           H  
ATOM   1522 1HB  PRO A  98       7.763  -6.740  -0.050  1.00  0.94           H  
ATOM   1523 2HB  PRO A  98       7.076  -7.753   1.205  1.00  0.94           H  
ATOM   1524 1HG  PRO A  98       6.879  -4.701   0.942  1.00  0.94           H  
ATOM   1525 2HG  PRO A  98       5.575  -5.832   1.292  1.00  0.94           H  
ATOM   1526 1HD  PRO A  98       6.856  -4.438   3.276  1.00  0.94           H  
ATOM   1527 2HD  PRO A  98       6.320  -6.147   3.563  1.00  0.94           H  
ATOM   1528  N   ALA A  99      10.701  -6.476   0.330  1.00  0.85           N  
ATOM   1529  CA  ALA A  99      11.668  -5.765  -0.486  1.00  0.85           C  
ATOM   1530  C   ALA A  99      11.881  -6.493  -1.784  1.00  0.85           C  
ATOM   1531  O   ALA A  99      11.830  -7.725  -1.846  1.00  0.85           O  
ATOM   1532  CB  ALA A  99      13.011  -5.611   0.223  1.00  0.85           C  
ATOM   1533  H   ALA A  99      10.676  -7.485   0.310  1.00  0.85           H  
ATOM   1534  HA  ALA A  99      11.268  -4.780  -0.704  1.00  0.85           H  
ATOM   1535 1HB  ALA A  99      13.678  -5.061  -0.434  1.00  0.85           H  
ATOM   1536 2HB  ALA A  99      12.874  -5.059   1.154  1.00  0.85           H  
ATOM   1537 3HB  ALA A  99      13.436  -6.589   0.439  1.00  0.85           H  
ATOM   1538  N   TRP A 100      12.164  -5.716  -2.814  1.00  0.78           N  
ATOM   1539  CA  TRP A 100      12.441  -6.267  -4.119  1.00  0.78           C  
ATOM   1540  C   TRP A 100      13.830  -5.870  -4.547  1.00  0.78           C  
ATOM   1541  O   TRP A 100      14.271  -4.745  -4.311  1.00  0.78           O  
ATOM   1542  CB  TRP A 100      11.417  -5.748  -5.130  1.00  0.78           C  
ATOM   1543  CG  TRP A 100      10.036  -6.200  -4.831  1.00  0.78           C  
ATOM   1544  CD1 TRP A 100       9.335  -7.217  -5.404  1.00  0.78           C  
ATOM   1545  CD2 TRP A 100       9.186  -5.644  -3.824  1.00  0.78           C  
ATOM   1546  NE1 TRP A 100       8.095  -7.317  -4.823  1.00  0.78           N  
ATOM   1547  CE2 TRP A 100       7.993  -6.360  -3.848  1.00  0.78           C  
ATOM   1548  CE3 TRP A 100       9.344  -4.618  -2.914  1.00  0.78           C  
ATOM   1549  CZ2 TRP A 100       6.957  -6.069  -2.991  1.00  0.78           C  
ATOM   1550  CZ3 TRP A 100       8.337  -4.339  -2.059  1.00  0.78           C  
ATOM   1551  CH2 TRP A 100       7.161  -5.034  -2.092  1.00  0.78           C  
ATOM   1552  H   TRP A 100      12.177  -4.706  -2.667  1.00  0.78           H  
ATOM   1553  HA  TRP A 100      12.387  -7.353  -4.071  1.00  0.78           H  
ATOM   1554 1HB  TRP A 100      11.431  -4.656  -5.136  1.00  0.78           H  
ATOM   1555 2HB  TRP A 100      11.687  -6.087  -6.129  1.00  0.78           H  
ATOM   1556  HD1 TRP A 100       9.702  -7.853  -6.203  1.00  0.78           H  
ATOM   1557  HE1 TRP A 100       7.380  -7.987  -5.067  1.00  0.78           H  
ATOM   1558  HE3 TRP A 100      10.265  -4.051  -2.881  1.00  0.78           H  
ATOM   1559  HZ2 TRP A 100       6.015  -6.617  -3.001  1.00  0.78           H  
ATOM   1560  HZ3 TRP A 100       8.498  -3.545  -1.352  1.00  0.78           H  
ATOM   1561  HH2 TRP A 100       6.370  -4.765  -1.391  1.00  0.78           H  
ATOM   1562  N   ILE A 101      14.496  -6.792  -5.207  1.00  0.73           N  
ATOM   1563  CA  ILE A 101      15.824  -6.589  -5.750  1.00  0.73           C  
ATOM   1564  C   ILE A 101      15.985  -7.125  -7.155  1.00  0.73           C  
ATOM   1565  O   ILE A 101      15.525  -8.224  -7.475  1.00  0.73           O  
ATOM   1566  CB  ILE A 101      16.898  -7.187  -4.826  1.00  0.73           C  
ATOM   1567  CG1 ILE A 101      18.272  -6.938  -5.436  1.00  0.73           C  
ATOM   1568  CG2 ILE A 101      16.654  -8.618  -4.565  1.00  0.73           C  
ATOM   1569  CD1 ILE A 101      19.383  -7.192  -4.538  1.00  0.73           C  
ATOM   1570  H   ILE A 101      14.061  -7.694  -5.341  1.00  0.73           H  
ATOM   1571  HA  ILE A 101      16.006  -5.517  -5.793  1.00  0.73           H  
ATOM   1572  HB  ILE A 101      16.881  -6.649  -3.894  1.00  0.73           H  
ATOM   1573 1HG1 ILE A 101      18.390  -7.604  -6.287  1.00  0.73           H  
ATOM   1574 2HG1 ILE A 101      18.336  -5.909  -5.786  1.00  0.73           H  
ATOM   1575 1HG2 ILE A 101      17.422  -9.016  -3.902  1.00  0.73           H  
ATOM   1576 2HG2 ILE A 101      15.676  -8.752  -4.106  1.00  0.73           H  
ATOM   1577 3HG2 ILE A 101      16.680  -9.136  -5.508  1.00  0.73           H  
ATOM   1578 1HD1 ILE A 101      20.290  -7.012  -5.084  1.00  0.73           H  
ATOM   1579 2HD1 ILE A 101      19.322  -6.526  -3.698  1.00  0.73           H  
ATOM   1580 3HD1 ILE A 101      19.355  -8.223  -4.200  1.00  0.73           H  
ATOM   1581  N   SER A 102      16.676  -6.342  -7.971  1.00  0.70           N  
ATOM   1582  CA  SER A 102      16.991  -6.710  -9.334  1.00  0.70           C  
ATOM   1583  C   SER A 102      18.439  -6.384  -9.669  1.00  0.70           C  
ATOM   1584  O   SER A 102      18.876  -5.238  -9.528  1.00  0.70           O  
ATOM   1585  CB  SER A 102      16.082  -5.955 -10.274  1.00  0.70           C  
ATOM   1586  OG  SER A 102      16.389  -6.245 -11.607  1.00  0.70           O  
ATOM   1587  H   SER A 102      16.964  -5.425  -7.623  1.00  0.70           H  
ATOM   1588  HA  SER A 102      16.839  -7.783  -9.455  1.00  0.70           H  
ATOM   1589 1HB  SER A 102      15.045  -6.216 -10.068  1.00  0.70           H  
ATOM   1590 2HB  SER A 102      16.193  -4.883 -10.097  1.00  0.70           H  
ATOM   1591  HG  SER A 102      17.345  -6.146 -11.684  1.00  0.70           H  
ATOM   1592  N   ILE A 103      19.190  -7.405 -10.096  1.00  0.69           N  
ATOM   1593  CA  ILE A 103      20.603  -7.222 -10.430  1.00  0.69           C  
ATOM   1594  C   ILE A 103      20.837  -7.518 -11.916  1.00  0.69           C  
ATOM   1595  O   ILE A 103      20.507  -8.607 -12.392  1.00  0.69           O  
ATOM   1596  CB  ILE A 103      21.523  -8.151  -9.596  1.00  0.69           C  
ATOM   1597  CG1 ILE A 103      21.338  -7.911  -8.073  1.00  0.69           C  
ATOM   1598  CG2 ILE A 103      22.963  -7.844  -9.967  1.00  0.69           C  
ATOM   1599  CD1 ILE A 103      22.071  -8.897  -7.173  1.00  0.69           C  
ATOM   1600  H   ILE A 103      18.771  -8.319 -10.192  1.00  0.69           H  
ATOM   1601  HA  ILE A 103      20.889  -6.188 -10.239  1.00  0.69           H  
ATOM   1602  HB  ILE A 103      21.299  -9.194  -9.813  1.00  0.69           H  
ATOM   1603 1HG1 ILE A 103      21.694  -6.946  -7.839  1.00  0.69           H  
ATOM   1604 2HG1 ILE A 103      20.281  -7.958  -7.837  1.00  0.69           H  
ATOM   1605 1HG2 ILE A 103      23.634  -8.482  -9.402  1.00  0.69           H  
ATOM   1606 2HG2 ILE A 103      23.114  -8.015 -11.027  1.00  0.69           H  
ATOM   1607 3HG2 ILE A 103      23.178  -6.800  -9.742  1.00  0.69           H  
ATOM   1608 1HD1 ILE A 103      21.886  -8.647  -6.130  1.00  0.69           H  
ATOM   1609 2HD1 ILE A 103      21.728  -9.906  -7.366  1.00  0.69           H  
ATOM   1610 3HD1 ILE A 103      23.138  -8.837  -7.374  1.00  0.69           H  
ATOM   1611  N   SER A 104      21.399  -6.551 -12.639  1.00  0.70           N  
ATOM   1612  CA  SER A 104      21.685  -6.692 -14.063  1.00  0.70           C  
ATOM   1613  C   SER A 104      23.188  -6.660 -14.316  1.00  0.70           C  
ATOM   1614  O   SER A 104      23.896  -5.779 -13.823  1.00  0.70           O  
ATOM   1615  CB  SER A 104      21.004  -5.589 -14.849  1.00  0.70           C  
ATOM   1616  OG  SER A 104      21.344  -5.661 -16.206  1.00  0.70           O  
ATOM   1617  H   SER A 104      21.633  -5.673 -12.177  1.00  0.70           H  
ATOM   1618  HA  SER A 104      21.302  -7.654 -14.404  1.00  0.70           H  
ATOM   1619 1HB  SER A 104      19.923  -5.668 -14.733  1.00  0.70           H  
ATOM   1620 2HB  SER A 104      21.309  -4.622 -14.445  1.00  0.70           H  
ATOM   1621  HG  SER A 104      22.305  -5.714 -16.229  1.00  0.70           H  
ATOM   1622  N   HIS A 105      23.681  -7.607 -15.105  1.00  0.70           N  
ATOM   1623  CA  HIS A 105      25.117  -7.673 -15.360  1.00  0.70           C  
ATOM   1624  C   HIS A 105      25.451  -7.500 -16.834  1.00  0.70           C  
ATOM   1625  O   HIS A 105      24.759  -8.027 -17.707  1.00  0.70           O  
ATOM   1626  CB  HIS A 105      25.668  -9.047 -14.963  1.00  0.70           C  
ATOM   1627  CG  HIS A 105      25.504  -9.470 -13.519  1.00  0.70           C  
ATOM   1628  ND1 HIS A 105      26.531  -9.427 -12.613  1.00  0.70           N  
ATOM   1629  CD2 HIS A 105      24.433  -9.958 -12.850  1.00  0.70           C  
ATOM   1630  CE1 HIS A 105      26.107  -9.872 -11.446  1.00  0.70           C  
ATOM   1631  NE2 HIS A 105      24.840 -10.207 -11.562  1.00  0.70           N  
ATOM   1632  H   HIS A 105      23.063  -8.301 -15.506  1.00  0.70           H  
ATOM   1633  HA  HIS A 105      25.641  -6.898 -14.803  1.00  0.70           H  
ATOM   1634 1HB  HIS A 105      25.203  -9.810 -15.587  1.00  0.70           H  
ATOM   1635 2HB  HIS A 105      26.739  -9.069 -15.188  1.00  0.70           H  
ATOM   1636  HD1 HIS A 105      27.464  -9.114 -12.799  1.00  0.70           H  
ATOM   1637  HD2 HIS A 105      23.405 -10.171 -13.148  1.00  0.70           H  
ATOM   1638  HE1 HIS A 105      26.776  -9.912 -10.601  1.00  0.70           H  
ATOM   1639  N   THR A 106      26.562  -6.825 -17.086  1.00  0.70           N  
ATOM   1640  CA  THR A 106      27.135  -6.665 -18.411  1.00  0.70           C  
ATOM   1641  C   THR A 106      28.555  -7.178 -18.326  1.00  0.70           C  
ATOM   1642  O   THR A 106      28.999  -7.613 -17.266  1.00  0.70           O  
ATOM   1643  CB  THR A 106      27.207  -5.198 -18.854  1.00  0.70           C  
ATOM   1644  OG1 THR A 106      28.202  -4.545 -18.054  1.00  0.70           O  
ATOM   1645  CG2 THR A 106      25.874  -4.515 -18.634  1.00  0.70           C  
ATOM   1646  H   THR A 106      27.033  -6.356 -16.312  1.00  0.70           H  
ATOM   1647  HA  THR A 106      26.580  -7.260 -19.137  1.00  0.70           H  
ATOM   1648  HB  THR A 106      27.484  -5.139 -19.904  1.00  0.70           H  
ATOM   1649  HG1 THR A 106      27.874  -4.582 -17.110  1.00  0.70           H  
ATOM   1650 1HG2 THR A 106      25.946  -3.471 -18.934  1.00  0.70           H  
ATOM   1651 2HG2 THR A 106      25.106  -5.014 -19.225  1.00  0.70           H  
ATOM   1652 3HG2 THR A 106      25.611  -4.569 -17.575  1.00  0.70           H  
ATOM   1653  N   ASP A 107      29.283  -7.091 -19.424  1.00  0.70           N  
ATOM   1654  CA  ASP A 107      30.675  -7.513 -19.456  1.00  0.70           C  
ATOM   1655  C   ASP A 107      31.609  -6.705 -18.537  1.00  0.70           C  
ATOM   1656  O   ASP A 107      32.703  -7.177 -18.220  1.00  0.70           O  
ATOM   1657  CB  ASP A 107      31.204  -7.433 -20.884  1.00  0.70           C  
ATOM   1658  CG  ASP A 107      30.600  -8.497 -21.794  1.00  0.70           C  
ATOM   1659  OD1 ASP A 107      29.968  -9.398 -21.288  1.00  0.70           O  
ATOM   1660  OD2 ASP A 107      30.771  -8.396 -22.983  1.00  0.70           O  
ATOM   1661  H   ASP A 107      28.863  -6.722 -20.264  1.00  0.70           H  
ATOM   1662  HA  ASP A 107      30.713  -8.553 -19.133  1.00  0.70           H  
ATOM   1663 1HB  ASP A 107      30.987  -6.447 -21.297  1.00  0.70           H  
ATOM   1664 2HB  ASP A 107      32.288  -7.550 -20.874  1.00  0.70           H  
ATOM   1665  N   THR A 108      31.229  -5.463 -18.181  1.00  0.68           N  
ATOM   1666  CA  THR A 108      32.122  -4.631 -17.365  1.00  0.68           C  
ATOM   1667  C   THR A 108      31.485  -4.048 -16.102  1.00  0.68           C  
ATOM   1668  O   THR A 108      32.189  -3.732 -15.141  1.00  0.68           O  
ATOM   1669  CB  THR A 108      32.693  -3.477 -18.205  1.00  0.68           C  
ATOM   1670  OG1 THR A 108      31.621  -2.662 -18.686  1.00  0.68           O  
ATOM   1671  CG2 THR A 108      33.491  -4.008 -19.392  1.00  0.68           C  
ATOM   1672  H   THR A 108      30.293  -5.129 -18.414  1.00  0.68           H  
ATOM   1673  HA  THR A 108      32.959  -5.250 -17.043  1.00  0.68           H  
ATOM   1674  HB  THR A 108      33.343  -2.869 -17.575  1.00  0.68           H  
ATOM   1675  HG1 THR A 108      31.025  -2.469 -17.959  1.00  0.68           H  
ATOM   1676 1HG2 THR A 108      33.890  -3.172 -19.965  1.00  0.68           H  
ATOM   1677 2HG2 THR A 108      34.313  -4.625 -19.027  1.00  0.68           H  
ATOM   1678 3HG2 THR A 108      32.850  -4.605 -20.034  1.00  0.68           H  
ATOM   1679  N   LEU A 109      30.174  -3.866 -16.121  1.00  0.66           N  
ATOM   1680  CA  LEU A 109      29.468  -3.220 -15.022  1.00  0.66           C  
ATOM   1681  C   LEU A 109      28.303  -4.052 -14.509  1.00  0.66           C  
ATOM   1682  O   LEU A 109      27.647  -4.750 -15.297  1.00  0.66           O  
ATOM   1683  CB  LEU A 109      28.880  -1.887 -15.473  1.00  0.66           C  
ATOM   1684  CG  LEU A 109      29.827  -0.773 -15.995  1.00  0.66           C  
ATOM   1685  CD1 LEU A 109      29.000   0.329 -16.627  1.00  0.66           C  
ATOM   1686  CD2 LEU A 109      30.620  -0.221 -14.857  1.00  0.66           C  
ATOM   1687  H   LEU A 109      29.645  -4.163 -16.923  1.00  0.66           H  
ATOM   1688  HA  LEU A 109      30.162  -3.059 -14.199  1.00  0.66           H  
ATOM   1689 1HB  LEU A 109      28.117  -2.072 -16.227  1.00  0.66           H  
ATOM   1690 2HB  LEU A 109      28.416  -1.508 -14.610  1.00  0.66           H  
ATOM   1691  HG  LEU A 109      30.494  -1.168 -16.742  1.00  0.66           H  
ATOM   1692 1HD1 LEU A 109      29.661   1.114 -16.994  1.00  0.66           H  
ATOM   1693 2HD1 LEU A 109      28.426  -0.080 -17.458  1.00  0.66           H  
ATOM   1694 3HD1 LEU A 109      28.327   0.745 -15.901  1.00  0.66           H  
ATOM   1695 1HD2 LEU A 109      31.285   0.566 -15.212  1.00  0.66           H  
ATOM   1696 2HD2 LEU A 109      29.950   0.182 -14.097  1.00  0.66           H  
ATOM   1697 3HD2 LEU A 109      31.194  -1.007 -14.450  1.00  0.66           H  
ATOM   1698  N   VAL A 110      28.006  -3.910 -13.214  1.00  0.63           N  
ATOM   1699  CA  VAL A 110      26.828  -4.527 -12.620  1.00  0.63           C  
ATOM   1700  C   VAL A 110      25.952  -3.468 -11.960  1.00  0.63           C  
ATOM   1701  O   VAL A 110      26.442  -2.648 -11.180  1.00  0.63           O  
ATOM   1702  CB  VAL A 110      27.229  -5.574 -11.579  1.00  0.63           C  
ATOM   1703  CG1 VAL A 110      25.995  -6.209 -10.980  1.00  0.63           C  
ATOM   1704  CG2 VAL A 110      28.118  -6.593 -12.238  1.00  0.63           C  
ATOM   1705  H   VAL A 110      28.629  -3.358 -12.625  1.00  0.63           H  
ATOM   1706  HA  VAL A 110      26.252  -5.013 -13.405  1.00  0.63           H  
ATOM   1707  HB  VAL A 110      27.773  -5.095 -10.761  1.00  0.63           H  
ATOM   1708 1HG1 VAL A 110      26.304  -6.941 -10.264  1.00  0.63           H  
ATOM   1709 2HG1 VAL A 110      25.377  -5.453 -10.492  1.00  0.63           H  
ATOM   1710 3HG1 VAL A 110      25.416  -6.695 -11.766  1.00  0.63           H  
ATOM   1711 1HG2 VAL A 110      28.407  -7.344 -11.510  1.00  0.63           H  
ATOM   1712 2HG2 VAL A 110      27.582  -7.052 -13.053  1.00  0.63           H  
ATOM   1713 3HG2 VAL A 110      29.001  -6.104 -12.626  1.00  0.63           H  
ATOM   1714  N   MET A 111      24.665  -3.461 -12.300  1.00  0.61           N  
ATOM   1715  CA  MET A 111      23.727  -2.490 -11.738  1.00  0.61           C  
ATOM   1716  C   MET A 111      22.660  -3.139 -10.874  1.00  0.61           C  
ATOM   1717  O   MET A 111      21.995  -4.091 -11.305  1.00  0.61           O  
ATOM   1718  CB  MET A 111      23.038  -1.699 -12.845  1.00  0.61           C  
ATOM   1719  CG  MET A 111      21.968  -0.723 -12.334  1.00  0.61           C  
ATOM   1720  SD  MET A 111      22.647   0.685 -11.460  1.00  0.61           S  
ATOM   1721  CE  MET A 111      22.969   1.826 -12.794  1.00  0.61           C  
ATOM   1722  H   MET A 111      24.326  -4.180 -12.936  1.00  0.61           H  
ATOM   1723  HA  MET A 111      24.280  -1.801 -11.105  1.00  0.61           H  
ATOM   1724 1HB  MET A 111      23.776  -1.134 -13.401  1.00  0.61           H  
ATOM   1725 2HB  MET A 111      22.560  -2.389 -13.540  1.00  0.61           H  
ATOM   1726 1HG  MET A 111      21.401  -0.349 -13.183  1.00  0.61           H  
ATOM   1727 2HG  MET A 111      21.271  -1.236 -11.673  1.00  0.61           H  
ATOM   1728 1HE  MET A 111      23.401   2.743 -12.393  1.00  0.61           H  
ATOM   1729 2HE  MET A 111      23.645   1.386 -13.503  1.00  0.61           H  
ATOM   1730 3HE  MET A 111      22.033   2.061 -13.298  1.00  0.61           H  
ATOM   1731  N   THR A 112      22.464  -2.606  -9.670  1.00  0.61           N  
ATOM   1732  CA  THR A 112      21.435  -3.145  -8.805  1.00  0.61           C  
ATOM   1733  C   THR A 112      20.453  -2.100  -8.319  1.00  0.61           C  
ATOM   1734  O   THR A 112      20.835  -1.008  -7.887  1.00  0.61           O  
ATOM   1735  CB  THR A 112      22.032  -3.845  -7.585  1.00  0.61           C  
ATOM   1736  OG1 THR A 112      22.915  -4.878  -8.028  1.00  0.61           O  
ATOM   1737  CG2 THR A 112      20.903  -4.472  -6.764  1.00  0.61           C  
ATOM   1738  H   THR A 112      23.059  -1.838  -9.356  1.00  0.61           H  
ATOM   1739  HA  THR A 112      20.870  -3.880  -9.370  1.00  0.61           H  
ATOM   1740  HB  THR A 112      22.590  -3.140  -6.967  1.00  0.61           H  
ATOM   1741  HG1 THR A 112      23.233  -5.385  -7.269  1.00  0.61           H  
ATOM   1742 1HG2 THR A 112      21.307  -5.002  -5.953  1.00  0.61           H  
ATOM   1743 2HG2 THR A 112      20.234  -3.713  -6.391  1.00  0.61           H  
ATOM   1744 3HG2 THR A 112      20.346  -5.162  -7.382  1.00  0.61           H  
ATOM   1745  N   GLN A 113      19.176  -2.451  -8.381  1.00  0.62           N  
ATOM   1746  CA  GLN A 113      18.122  -1.607  -7.842  1.00  0.62           C  
ATOM   1747  C   GLN A 113      17.339  -2.329  -6.781  1.00  0.62           C  
ATOM   1748  O   GLN A 113      16.960  -3.498  -6.950  1.00  0.62           O  
ATOM   1749  CB  GLN A 113      17.152  -1.128  -8.905  1.00  0.62           C  
ATOM   1750  CG  GLN A 113      16.006  -0.251  -8.341  1.00  0.62           C  
ATOM   1751  CD  GLN A 113      15.120   0.326  -9.418  1.00  0.62           C  
ATOM   1752  OE1 GLN A 113      14.992  -0.241 -10.507  1.00  0.62           O  
ATOM   1753  NE2 GLN A 113      14.497   1.459  -9.131  1.00  0.62           N  
ATOM   1754  H   GLN A 113      18.947  -3.362  -8.785  1.00  0.62           H  
ATOM   1755  HA  GLN A 113      18.578  -0.736  -7.378  1.00  0.62           H  
ATOM   1756 1HB  GLN A 113      17.690  -0.545  -9.652  1.00  0.62           H  
ATOM   1757 2HB  GLN A 113      16.709  -1.987  -9.408  1.00  0.62           H  
ATOM   1758 1HG  GLN A 113      15.375  -0.878  -7.712  1.00  0.62           H  
ATOM   1759 2HG  GLN A 113      16.415   0.558  -7.741  1.00  0.62           H  
ATOM   1760 1HE2 GLN A 113      13.895   1.886  -9.808  1.00  0.62           H  
ATOM   1761 2HE2 GLN A 113      14.629   1.885  -8.237  1.00  0.62           H  
ATOM   1762  N   VAL A 114      17.117  -1.643  -5.670  1.00  0.66           N  
ATOM   1763  CA  VAL A 114      16.318  -2.239  -4.627  1.00  0.66           C  
ATOM   1764  C   VAL A 114      15.211  -1.307  -4.187  1.00  0.66           C  
ATOM   1765  O   VAL A 114      15.404  -0.087  -4.094  1.00  0.66           O  
ATOM   1766  CB  VAL A 114      17.164  -2.479  -3.408  1.00  0.66           C  
ATOM   1767  CG1 VAL A 114      18.360  -3.356  -3.753  1.00  0.66           C  
ATOM   1768  CG2 VAL A 114      17.540  -1.180  -2.876  1.00  0.66           C  
ATOM   1769  H   VAL A 114      17.497  -0.702  -5.569  1.00  0.66           H  
ATOM   1770  HA  VAL A 114      15.892  -3.165  -4.991  1.00  0.66           H  
ATOM   1771  HB  VAL A 114      16.582  -3.000  -2.687  1.00  0.66           H  
ATOM   1772 1HG1 VAL A 114      18.961  -3.518  -2.877  1.00  0.66           H  
ATOM   1773 2HG1 VAL A 114      18.003  -4.297  -4.133  1.00  0.66           H  
ATOM   1774 3HG1 VAL A 114      18.964  -2.867  -4.500  1.00  0.66           H  
ATOM   1775 1HG2 VAL A 114      18.107  -1.323  -2.009  1.00  0.66           H  
ATOM   1776 2HG2 VAL A 114      18.113  -0.638  -3.604  1.00  0.66           H  
ATOM   1777 3HG2 VAL A 114      16.639  -0.634  -2.641  1.00  0.66           H  
ATOM   1778  N   ILE A 115      14.075  -1.887  -3.837  1.00  0.74           N  
ATOM   1779  CA  ILE A 115      12.957  -1.112  -3.323  1.00  0.74           C  
ATOM   1780  C   ILE A 115      12.434  -1.694  -2.018  1.00  0.74           C  
ATOM   1781  O   ILE A 115      12.156  -2.893  -1.938  1.00  0.74           O  
ATOM   1782  CB  ILE A 115      11.801  -1.025  -4.354  1.00  0.74           C  
ATOM   1783  CG1 ILE A 115      12.290  -0.359  -5.668  1.00  0.74           C  
ATOM   1784  CG2 ILE A 115      10.636  -0.225  -3.748  1.00  0.74           C  
ATOM   1785  CD1 ILE A 115      11.292  -0.396  -6.783  1.00  0.74           C  
ATOM   1786  H   ILE A 115      13.999  -2.899  -3.944  1.00  0.74           H  
ATOM   1787  HA  ILE A 115      13.299  -0.100  -3.115  1.00  0.74           H  
ATOM   1788  HB  ILE A 115      11.455  -2.031  -4.601  1.00  0.74           H  
ATOM   1789 1HG1 ILE A 115      12.533   0.675  -5.463  1.00  0.74           H  
ATOM   1790 2HG1 ILE A 115      13.182  -0.866  -6.022  1.00  0.74           H  
ATOM   1791 1HG2 ILE A 115       9.813  -0.167  -4.460  1.00  0.74           H  
ATOM   1792 2HG2 ILE A 115      10.288  -0.714  -2.847  1.00  0.74           H  
ATOM   1793 3HG2 ILE A 115      10.976   0.782  -3.504  1.00  0.74           H  
ATOM   1794 1HD1 ILE A 115      11.715   0.092  -7.663  1.00  0.74           H  
ATOM   1795 2HD1 ILE A 115      11.051  -1.434  -7.022  1.00  0.74           H  
ATOM   1796 3HD1 ILE A 115      10.386   0.127  -6.477  1.00  0.74           H  
ATOM   1797  N   LEU A 116      12.324  -0.851  -0.995  1.00  0.87           N  
ATOM   1798  CA  LEU A 116      11.765  -1.256   0.292  1.00  0.87           C  
ATOM   1799  C   LEU A 116      10.404  -0.618   0.504  1.00  0.87           C  
ATOM   1800  O   LEU A 116      10.277   0.613   0.433  1.00  0.87           O  
ATOM   1801  CB  LEU A 116      12.668  -0.843   1.458  1.00  0.87           C  
ATOM   1802  CG  LEU A 116      12.042  -1.099   2.880  1.00  0.87           C  
ATOM   1803  CD1 LEU A 116      11.886  -2.595   3.165  1.00  0.87           C  
ATOM   1804  CD2 LEU A 116      12.868  -0.457   3.910  1.00  0.87           C  
ATOM   1805  H   LEU A 116      12.606   0.124  -1.118  1.00  0.87           H  
ATOM   1806  HA  LEU A 116      11.640  -2.340   0.302  1.00  0.87           H  
ATOM   1807 1HB  LEU A 116      13.599  -1.403   1.391  1.00  0.87           H  
ATOM   1808 2HB  LEU A 116      12.897   0.224   1.369  1.00  0.87           H  
ATOM   1809  HG  LEU A 116      11.051  -0.651   2.900  1.00  0.87           H  
ATOM   1810 1HD1 LEU A 116      11.425  -2.737   4.142  1.00  0.87           H  
ATOM   1811 2HD1 LEU A 116      11.254  -3.039   2.410  1.00  0.87           H  
ATOM   1812 3HD1 LEU A 116      12.860  -3.079   3.150  1.00  0.87           H  
ATOM   1813 1HD2 LEU A 116      12.391  -0.595   4.852  1.00  0.87           H  
ATOM   1814 2HD2 LEU A 116      13.830  -0.895   3.925  1.00  0.87           H  
ATOM   1815 3HD2 LEU A 116      12.959   0.573   3.705  1.00  0.87           H  
ATOM   1816  N   GLU A 117       9.393  -1.440   0.778  1.00  1.10           N  
ATOM   1817  CA  GLU A 117       8.044  -0.926   1.017  1.00  1.10           C  
ATOM   1818  C   GLU A 117       7.602  -1.297   2.410  1.00  1.10           C  
ATOM   1819  O   GLU A 117       7.979  -2.352   2.907  1.00  1.10           O  
ATOM   1820  CB  GLU A 117       7.052  -1.478  -0.009  1.00  1.10           C  
ATOM   1821  CG  GLU A 117       7.327  -1.041  -1.439  1.00  1.10           C  
ATOM   1822  CD  GLU A 117       6.367  -1.594  -2.468  1.00  1.10           C  
ATOM   1823  OE1 GLU A 117       5.456  -2.282  -2.084  1.00  1.10           O  
ATOM   1824  OE2 GLU A 117       6.588  -1.385  -3.639  1.00  1.10           O  
ATOM   1825  H   GLU A 117       9.563  -2.450   0.837  1.00  1.10           H  
ATOM   1826  HA  GLU A 117       8.055   0.153   0.958  1.00  1.10           H  
ATOM   1827 1HB  GLU A 117       7.036  -2.555   0.039  1.00  1.10           H  
ATOM   1828 2HB  GLU A 117       6.050  -1.131   0.247  1.00  1.10           H  
ATOM   1829 1HG  GLU A 117       7.228   0.014  -1.441  1.00  1.10           H  
ATOM   1830 2HG  GLU A 117       8.344  -1.281  -1.710  1.00  1.10           H  
ATOM   1831  N   ARG A 118       6.852  -0.412   3.065  1.00  1.45           N  
ATOM   1832  CA  ARG A 118       6.379  -0.736   4.406  1.00  1.45           C  
ATOM   1833  C   ARG A 118       4.895  -0.476   4.658  1.00  1.45           C  
ATOM   1834  O   ARG A 118       4.278  -1.170   5.466  1.00  1.45           O  
ATOM   1835  CB  ARG A 118       7.178   0.027   5.455  1.00  1.45           C  
ATOM   1836  CG  ARG A 118       8.681  -0.330   5.500  1.00  1.45           C  
ATOM   1837  CD  ARG A 118       9.423   0.360   6.595  1.00  1.45           C  
ATOM   1838  NE  ARG A 118       9.197  -0.276   7.913  1.00  1.45           N  
ATOM   1839  CZ  ARG A 118       8.489   0.250   8.931  1.00  1.45           C  
ATOM   1840  NH1 ARG A 118       7.923   1.438   8.824  1.00  1.45           N  
ATOM   1841  NH2 ARG A 118       8.370  -0.443  10.050  1.00  1.45           N  
ATOM   1842  H   ARG A 118       6.580   0.455   2.603  1.00  1.45           H  
ATOM   1843  HA  ARG A 118       6.552  -1.798   4.571  1.00  1.45           H  
ATOM   1844 1HB  ARG A 118       7.097   1.097   5.265  1.00  1.45           H  
ATOM   1845 2HB  ARG A 118       6.759  -0.165   6.443  1.00  1.45           H  
ATOM   1846 1HG  ARG A 118       8.787  -1.405   5.656  1.00  1.45           H  
ATOM   1847 2HG  ARG A 118       9.150  -0.068   4.560  1.00  1.45           H  
ATOM   1848 1HD  ARG A 118      10.484   0.358   6.374  1.00  1.45           H  
ATOM   1849 2HD  ARG A 118       9.079   1.387   6.658  1.00  1.45           H  
ATOM   1850  HE  ARG A 118       9.602  -1.217   8.072  1.00  1.45           H  
ATOM   1851 1HH1 ARG A 118       8.008   1.967   7.969  1.00  1.45           H  
ATOM   1852 2HH1 ARG A 118       7.396   1.817   9.599  1.00  1.45           H  
ATOM   1853 1HH2 ARG A 118       8.809  -1.361  10.122  1.00  1.45           H  
ATOM   1854 2HH2 ARG A 118       7.846  -0.069  10.825  1.00  1.45           H  
ATOM   1855  N   GLY A 119       4.321   0.560   4.043  1.00  1.96           N  
ATOM   1856  CA  GLY A 119       2.965   0.918   4.462  1.00  1.96           C  
ATOM   1857  C   GLY A 119       1.872   0.208   3.691  1.00  1.96           C  
ATOM   1858  O   GLY A 119       1.867   0.184   2.458  1.00  1.96           O  
ATOM   1859  H   GLY A 119       4.817   1.092   3.330  1.00  1.96           H  
ATOM   1860 1HA  GLY A 119       2.855   0.688   5.521  1.00  1.96           H  
ATOM   1861 2HA  GLY A 119       2.829   1.993   4.378  1.00  1.96           H  
ATOM   1862  N   ASN A 120       0.851  -0.246   4.421  1.00  2.61           N  
ATOM   1863  CA  ASN A 120      -0.288  -0.955   3.836  1.00  2.61           C  
ATOM   1864  C   ASN A 120      -1.369  -0.009   3.336  1.00  2.61           C  
ATOM   1865  O   ASN A 120      -2.477   0.047   3.873  1.00  2.61           O  
ATOM   1866  CB  ASN A 120      -0.855  -1.942   4.832  1.00  2.61           C  
ATOM   1867  CG  ASN A 120       0.113  -3.057   5.140  1.00  2.61           C  
ATOM   1868  OD1 ASN A 120       0.775  -3.593   4.246  1.00  2.61           O  
ATOM   1869  ND2 ASN A 120       0.210  -3.411   6.396  1.00  2.61           N  
ATOM   1870  H   ASN A 120       0.899  -0.153   5.426  1.00  2.61           H  
ATOM   1871  HA  ASN A 120       0.064  -1.513   2.971  1.00  2.61           H  
ATOM   1872 1HB  ASN A 120      -1.108  -1.423   5.756  1.00  2.61           H  
ATOM   1873 2HB  ASN A 120      -1.776  -2.371   4.433  1.00  2.61           H  
ATOM   1874 1HD2 ASN A 120       0.841  -4.141   6.661  1.00  2.61           H  
ATOM   1875 2HD2 ASN A 120      -0.341  -2.950   7.090  1.00  2.61           H  
ATOM   1876  N   LEU A 121      -1.005   0.731   2.310  1.00  3.34           N  
ATOM   1877  CA  LEU A 121      -1.858   1.730   1.691  1.00  3.34           C  
ATOM   1878  C   LEU A 121      -1.484   1.850   0.223  1.00  3.34           C  
ATOM   1879  O   LEU A 121      -1.160   2.926  -0.274  1.00  3.34           O  
ATOM   1880  OXT LEU A 121      -1.449   0.826  -0.458  1.00  3.34           O  
ATOM   1881  CB  LEU A 121      -1.704   3.072   2.425  1.00  3.34           C  
ATOM   1882  CG  LEU A 121      -2.499   4.252   1.878  1.00  3.34           C  
ATOM   1883  CD1 LEU A 121      -3.989   3.986   2.061  1.00  3.34           C  
ATOM   1884  CD2 LEU A 121      -2.071   5.514   2.615  1.00  3.34           C  
ATOM   1885  H   LEU A 121      -0.053   0.583   1.984  1.00  3.34           H  
ATOM   1886  HA  LEU A 121      -2.895   1.404   1.760  1.00  3.34           H  
ATOM   1887 1HB  LEU A 121      -2.013   2.928   3.460  1.00  3.34           H  
ATOM   1888 2HB  LEU A 121      -0.666   3.352   2.427  1.00  3.34           H  
ATOM   1889  HG  LEU A 121      -2.302   4.370   0.813  1.00  3.34           H  
ATOM   1890 1HD1 LEU A 121      -4.560   4.826   1.667  1.00  3.34           H  
ATOM   1891 2HD1 LEU A 121      -4.264   3.078   1.525  1.00  3.34           H  
ATOM   1892 3HD1 LEU A 121      -4.208   3.862   3.121  1.00  3.34           H  
ATOM   1893 1HD2 LEU A 121      -2.630   6.368   2.233  1.00  3.34           H  
ATOM   1894 2HD2 LEU A 121      -2.271   5.396   3.680  1.00  3.34           H  
ATOM   1895 3HD2 LEU A 121      -1.004   5.681   2.462  1.00  3.34           H  
TER    1896
ENDMDL

REMARK ID 385861 MODEL 4 2022-07-30_00000119_1_19
PFRMAT TS
TARGET 2022-07-30_00000119_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.280   0.108  -2.937  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.411  -0.220  -2.081  1.00  1.39           C  
ATOM      3  C   MET A   1       3.330   0.974  -1.867  1.00  1.39           C  
ATOM      4  O   MET A   1       3.703   1.667  -2.818  1.00  1.39           O  
ATOM      5  CB  MET A   1       3.182  -1.411  -2.649  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.468  -1.779  -1.905  1.00  1.39           C  
ATOM      7  SD  MET A   1       4.287  -2.378  -0.203  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.637  -4.010  -0.398  1.00  1.39           C  
ATOM      9 1H   MET A   1       1.366  -0.373  -3.817  1.00  1.39           H  
ATOM     10 2H   MET A   1       0.405  -0.159  -2.500  1.00  1.39           H  
ATOM     11 3H   MET A   1       1.264   1.103  -3.094  1.00  1.39           H  
ATOM     12  HA  MET A   1       2.013  -0.510  -1.119  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.537  -2.287  -2.647  1.00  1.39           H  
ATOM     14 2HB  MET A   1       3.453  -1.206  -3.684  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.956  -2.559  -2.470  1.00  1.39           H  
ATOM     16 2HG  MET A   1       5.131  -0.913  -1.895  1.00  1.39           H  
ATOM     17 1HE  MET A   1       3.498  -4.461   0.584  1.00  1.39           H  
ATOM     18 2HE  MET A   1       2.679  -3.960  -0.915  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.336  -4.611  -0.980  1.00  1.39           H  
ATOM     20  N   VAL A   2       3.694   1.218  -0.613  1.00  1.19           N  
ATOM     21  CA  VAL A   2       4.562   2.341  -0.275  1.00  1.19           C  
ATOM     22  C   VAL A   2       6.018   1.940  -0.168  1.00  1.19           C  
ATOM     23  O   VAL A   2       6.380   1.072   0.648  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.164   2.958   1.068  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.095   4.106   1.423  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       2.740   3.403   1.002  1.00  1.19           C  
ATOM     27  H   VAL A   2       3.347   0.603   0.123  1.00  1.19           H  
ATOM     28  HA  VAL A   2       4.464   3.098  -1.053  1.00  1.19           H  
ATOM     29  HB  VAL A   2       4.277   2.225   1.833  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       4.807   4.520   2.388  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       6.121   3.748   1.480  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       5.025   4.882   0.661  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       2.438   3.825   1.960  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       2.628   4.153   0.221  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       2.133   2.543   0.777  1.00  1.19           H  
ATOM     36  N   ILE A   3       6.850   2.632  -0.949  1.00  1.00           N  
ATOM     37  CA  ILE A   3       8.286   2.401  -0.974  1.00  1.00           C  
ATOM     38  C   ILE A   3       8.935   3.045   0.245  1.00  1.00           C  
ATOM     39  O   ILE A   3       8.687   4.215   0.530  1.00  1.00           O  
ATOM     40  CB  ILE A   3       8.923   2.979  -2.270  1.00  1.00           C  
ATOM     41  CG1 ILE A   3       8.379   2.274  -3.518  1.00  1.00           C  
ATOM     42  CG2 ILE A   3      10.423   2.827  -2.219  1.00  1.00           C  
ATOM     43  CD1 ILE A   3       8.769   2.945  -4.808  1.00  1.00           C  
ATOM     44  H   ILE A   3       6.458   3.328  -1.570  1.00  1.00           H  
ATOM     45  HA  ILE A   3       8.476   1.341  -0.941  1.00  1.00           H  
ATOM     46  HB  ILE A   3       8.676   4.035  -2.358  1.00  1.00           H  
ATOM     47 1HG1 ILE A   3       8.774   1.275  -3.563  1.00  1.00           H  
ATOM     48 2HG1 ILE A   3       7.289   2.221  -3.458  1.00  1.00           H  
ATOM     49 1HG2 ILE A   3      10.871   3.238  -3.121  1.00  1.00           H  
ATOM     50 2HG2 ILE A   3      10.789   3.359  -1.374  1.00  1.00           H  
ATOM     51 3HG2 ILE A   3      10.681   1.772  -2.130  1.00  1.00           H  
ATOM     52 1HD1 ILE A   3       8.357   2.381  -5.646  1.00  1.00           H  
ATOM     53 2HD1 ILE A   3       8.377   3.962  -4.825  1.00  1.00           H  
ATOM     54 3HD1 ILE A   3       9.856   2.971  -4.888  1.00  1.00           H  
ATOM     55  N   TYR A   4       9.706   2.263   1.002  1.00  0.85           N  
ATOM     56  CA  TYR A   4      10.409   2.774   2.177  1.00  0.85           C  
ATOM     57  C   TYR A   4      11.527   3.679   1.695  1.00  0.85           C  
ATOM     58  O   TYR A   4      11.706   4.802   2.172  1.00  0.85           O  
ATOM     59  CB  TYR A   4      10.990   1.663   3.033  1.00  0.85           C  
ATOM     60  CG  TYR A   4      11.676   2.179   4.278  1.00  0.85           C  
ATOM     61  CD1 TYR A   4      10.930   2.525   5.392  1.00  0.85           C  
ATOM     62  CD2 TYR A   4      13.048   2.351   4.293  1.00  0.85           C  
ATOM     63  CE1 TYR A   4      11.560   3.024   6.513  1.00  0.85           C  
ATOM     64  CE2 TYR A   4      13.664   2.846   5.402  1.00  0.85           C  
ATOM     65  CZ  TYR A   4      12.939   3.184   6.507  1.00  0.85           C  
ATOM     66  OH  TYR A   4      13.583   3.690   7.614  1.00  0.85           O  
ATOM     67  H   TYR A   4       9.876   1.308   0.705  1.00  0.85           H  
ATOM     68  HA  TYR A   4       9.720   3.370   2.775  1.00  0.85           H  
ATOM     69 1HB  TYR A   4      10.202   0.972   3.326  1.00  0.85           H  
ATOM     70 2HB  TYR A   4      11.713   1.107   2.448  1.00  0.85           H  
ATOM     71  HD1 TYR A   4       9.847   2.405   5.381  1.00  0.85           H  
ATOM     72  HD2 TYR A   4      13.643   2.098   3.413  1.00  0.85           H  
ATOM     73  HE1 TYR A   4      10.979   3.298   7.392  1.00  0.85           H  
ATOM     74  HE2 TYR A   4      14.727   2.981   5.405  1.00  0.85           H  
ATOM     75  HH  TYR A   4      14.539   3.682   7.458  1.00  0.85           H  
ATOM     76  N   GLY A   5      12.276   3.161   0.719  1.00  0.74           N  
ATOM     77  CA  GLY A   5      13.387   3.903   0.144  1.00  0.74           C  
ATOM     78  C   GLY A   5      14.094   3.181  -1.005  1.00  0.74           C  
ATOM     79  O   GLY A   5      13.907   1.983  -1.252  1.00  0.74           O  
ATOM     80  H   GLY A   5      12.046   2.224   0.386  1.00  0.74           H  
ATOM     81 1HA  GLY A   5      13.019   4.866  -0.211  1.00  0.74           H  
ATOM     82 2HA  GLY A   5      14.111   4.119   0.929  1.00  0.74           H  
ATOM     83  N   THR A   6      14.915   3.951  -1.712  1.00  0.67           N  
ATOM     84  CA  THR A   6      15.664   3.487  -2.875  1.00  0.67           C  
ATOM     85  C   THR A   6      17.124   3.887  -2.781  1.00  0.67           C  
ATOM     86  O   THR A   6      17.433   5.008  -2.373  1.00  0.67           O  
ATOM     87  CB  THR A   6      15.067   4.074  -4.174  1.00  0.67           C  
ATOM     88  OG1 THR A   6      13.695   3.670  -4.282  1.00  0.67           O  
ATOM     89  CG2 THR A   6      15.848   3.597  -5.432  1.00  0.67           C  
ATOM     90  H   THR A   6      15.023   4.915  -1.430  1.00  0.67           H  
ATOM     91  HA  THR A   6      15.613   2.401  -2.916  1.00  0.67           H  
ATOM     92  HB  THR A   6      15.108   5.161  -4.129  1.00  0.67           H  
ATOM     93  HG1 THR A   6      13.640   2.717  -4.182  1.00  0.67           H  
ATOM     94 1HG2 THR A   6      15.392   4.029  -6.317  1.00  0.67           H  
ATOM     95 2HG2 THR A   6      16.884   3.918  -5.376  1.00  0.67           H  
ATOM     96 3HG2 THR A   6      15.814   2.514  -5.498  1.00  0.67           H  
ATOM     97  N   GLY A   7      18.020   2.986  -3.160  1.00  0.62           N  
ATOM     98  CA  GLY A   7      19.426   3.350  -3.189  1.00  0.62           C  
ATOM     99  C   GLY A   7      20.061   2.952  -4.509  1.00  0.62           C  
ATOM    100  O   GLY A   7      19.720   1.923  -5.102  1.00  0.62           O  
ATOM    101  H   GLY A   7      17.698   2.068  -3.467  1.00  0.62           H  
ATOM    102 1HA  GLY A   7      19.539   4.423  -3.037  1.00  0.62           H  
ATOM    103 2HA  GLY A   7      19.944   2.857  -2.371  1.00  0.62           H  
ATOM    104  N   ILE A   8      20.977   3.793  -4.977  1.00  0.60           N  
ATOM    105  CA  ILE A   8      21.720   3.548  -6.206  1.00  0.60           C  
ATOM    106  C   ILE A   8      23.200   3.788  -6.015  1.00  0.60           C  
ATOM    107  O   ILE A   8      23.595   4.869  -5.573  1.00  0.60           O  
ATOM    108  CB  ILE A   8      21.221   4.409  -7.375  1.00  0.60           C  
ATOM    109  CG1 ILE A   8      19.747   4.113  -7.672  1.00  0.60           C  
ATOM    110  CG2 ILE A   8      22.062   4.137  -8.611  1.00  0.60           C  
ATOM    111  CD1 ILE A   8      19.130   5.019  -8.686  1.00  0.60           C  
ATOM    112  H   ILE A   8      21.193   4.620  -4.440  1.00  0.60           H  
ATOM    113  HA  ILE A   8      21.584   2.510  -6.480  1.00  0.60           H  
ATOM    114  HB  ILE A   8      21.300   5.461  -7.112  1.00  0.60           H  
ATOM    115 1HG1 ILE A   8      19.680   3.101  -8.032  1.00  0.60           H  
ATOM    116 2HG1 ILE A   8      19.166   4.203  -6.766  1.00  0.60           H  
ATOM    117 1HG2 ILE A   8      21.696   4.759  -9.419  1.00  0.60           H  
ATOM    118 2HG2 ILE A   8      23.105   4.376  -8.418  1.00  0.60           H  
ATOM    119 3HG2 ILE A   8      21.975   3.081  -8.886  1.00  0.60           H  
ATOM    120 1HD1 ILE A   8      18.091   4.733  -8.843  1.00  0.60           H  
ATOM    121 2HD1 ILE A   8      19.174   6.048  -8.330  1.00  0.60           H  
ATOM    122 3HD1 ILE A   8      19.674   4.934  -9.626  1.00  0.60           H  
ATOM    123  N   ASP A   9      24.012   2.816  -6.417  1.00  0.59           N  
ATOM    124  CA  ASP A   9      25.454   2.938  -6.276  1.00  0.59           C  
ATOM    125  C   ASP A   9      26.272   2.384  -7.411  1.00  0.59           C  
ATOM    126  O   ASP A   9      25.949   1.358  -8.014  1.00  0.59           O  
ATOM    127  CB  ASP A   9      25.908   2.268  -4.991  1.00  0.59           C  
ATOM    128  CG  ASP A   9      25.542   3.109  -3.795  1.00  0.59           C  
ATOM    129  OD1 ASP A   9      24.486   2.928  -3.266  1.00  0.59           O  
ATOM    130  OD2 ASP A   9      26.334   3.958  -3.417  1.00  0.59           O  
ATOM    131  H   ASP A   9      23.597   1.961  -6.790  1.00  0.59           H  
ATOM    132  HA  ASP A   9      25.688   3.999  -6.202  1.00  0.59           H  
ATOM    133 1HB  ASP A   9      25.443   1.281  -4.894  1.00  0.59           H  
ATOM    134 2HB  ASP A   9      26.991   2.125  -5.010  1.00  0.59           H  
ATOM    135  N   LEU A  10      27.359   3.091  -7.700  1.00  0.58           N  
ATOM    136  CA  LEU A  10      28.291   2.634  -8.708  1.00  0.58           C  
ATOM    137  C   LEU A  10      29.669   2.418  -8.124  1.00  0.58           C  
ATOM    138  O   LEU A  10      30.151   3.217  -7.314  1.00  0.58           O  
ATOM    139  CB  LEU A  10      28.371   3.625  -9.870  1.00  0.58           C  
ATOM    140  CG  LEU A  10      27.152   3.634 -10.775  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      26.126   4.668 -10.288  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      27.590   3.894 -12.199  1.00  0.58           C  
ATOM    143  H   LEU A  10      27.553   3.940  -7.185  1.00  0.58           H  
ATOM    144  HA  LEU A  10      27.938   1.685  -9.092  1.00  0.58           H  
ATOM    145 1HB  LEU A  10      28.514   4.628  -9.474  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      29.237   3.364 -10.482  1.00  0.58           H  
ATOM    147  HG  LEU A  10      26.691   2.673 -10.725  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      25.257   4.643 -10.937  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10      25.818   4.446  -9.276  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      26.570   5.660 -10.320  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      26.721   3.868 -12.857  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      28.070   4.869 -12.267  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      28.296   3.117 -12.499  1.00  0.58           H  
ATOM    154  N   THR A  11      30.300   1.345  -8.574  1.00  0.59           N  
ATOM    155  CA  THR A  11      31.639   0.974  -8.155  1.00  0.59           C  
ATOM    156  C   THR A  11      32.547   0.723  -9.346  1.00  0.59           C  
ATOM    157  O   THR A  11      32.163   0.094 -10.335  1.00  0.59           O  
ATOM    158  CB  THR A  11      31.605  -0.267  -7.231  1.00  0.59           C  
ATOM    159  OG1 THR A  11      30.831   0.026  -6.058  1.00  0.59           O  
ATOM    160  CG2 THR A  11      32.989  -0.727  -6.821  1.00  0.59           C  
ATOM    161  H   THR A  11      29.801   0.755  -9.242  1.00  0.59           H  
ATOM    162  HA  THR A  11      32.062   1.800  -7.586  1.00  0.59           H  
ATOM    163  HB  THR A  11      31.138  -1.076  -7.742  1.00  0.59           H  
ATOM    164  HG1 THR A  11      29.930  -0.312  -6.193  1.00  0.59           H  
ATOM    165 1HG2 THR A  11      32.889  -1.604  -6.182  1.00  0.59           H  
ATOM    166 2HG2 THR A  11      33.570  -0.991  -7.701  1.00  0.59           H  
ATOM    167 3HG2 THR A  11      33.497   0.066  -6.276  1.00  0.59           H  
ATOM    168  N   GLU A  12      33.757   1.245  -9.265  1.00  0.60           N  
ATOM    169  CA  GLU A  12      34.729   1.010 -10.317  1.00  0.60           C  
ATOM    170  C   GLU A  12      35.468  -0.298 -10.064  1.00  0.60           C  
ATOM    171  O   GLU A  12      36.091  -0.494  -9.011  1.00  0.60           O  
ATOM    172  CB  GLU A  12      35.668   2.204 -10.430  1.00  0.60           C  
ATOM    173  CG  GLU A  12      36.715   2.098 -11.517  1.00  0.60           C  
ATOM    174  CD  GLU A  12      37.611   3.317 -11.582  1.00  0.60           C  
ATOM    175  OE1 GLU A  12      37.337   4.265 -10.882  1.00  0.60           O  
ATOM    176  OE2 GLU A  12      38.560   3.300 -12.328  1.00  0.60           O  
ATOM    177  H   GLU A  12      34.009   1.783  -8.449  1.00  0.60           H  
ATOM    178  HA  GLU A  12      34.204   0.895 -11.256  1.00  0.60           H  
ATOM    179 1HB  GLU A  12      35.080   3.100 -10.631  1.00  0.60           H  
ATOM    180 2HB  GLU A  12      36.161   2.353  -9.487  1.00  0.60           H  
ATOM    181 1HG  GLU A  12      37.321   1.234 -11.305  1.00  0.60           H  
ATOM    182 2HG  GLU A  12      36.226   1.940 -12.480  1.00  0.60           H  
ATOM    183  N   LEU A  13      35.436  -1.174 -11.062  1.00  0.61           N  
ATOM    184  CA  LEU A  13      36.012  -2.506 -10.964  1.00  0.61           C  
ATOM    185  C   LEU A  13      37.508  -2.427 -10.719  1.00  0.61           C  
ATOM    186  O   LEU A  13      38.057  -3.249  -9.985  1.00  0.61           O  
ATOM    187  CB  LEU A  13      35.727  -3.281 -12.260  1.00  0.61           C  
ATOM    188  CG  LEU A  13      34.225  -3.613 -12.501  1.00  0.61           C  
ATOM    189  CD1 LEU A  13      34.012  -4.229 -13.885  1.00  0.61           C  
ATOM    190  CD2 LEU A  13      33.777  -4.537 -11.447  1.00  0.61           C  
ATOM    191  H   LEU A  13      34.957  -0.916 -11.922  1.00  0.61           H  
ATOM    192  HA  LEU A  13      35.548  -3.025 -10.127  1.00  0.61           H  
ATOM    193 1HB  LEU A  13      36.081  -2.693 -13.105  1.00  0.61           H  
ATOM    194 2HB  LEU A  13      36.281  -4.219 -12.235  1.00  0.61           H  
ATOM    195  HG  LEU A  13      33.643  -2.690 -12.448  1.00  0.61           H  
ATOM    196 1HD1 LEU A  13      32.950  -4.443 -14.032  1.00  0.61           H  
ATOM    197 2HD1 LEU A  13      34.342  -3.539 -14.657  1.00  0.61           H  
ATOM    198 3HD1 LEU A  13      34.580  -5.153 -13.965  1.00  0.61           H  
ATOM    199 1HD2 LEU A  13      32.720  -4.760 -11.576  1.00  0.61           H  
ATOM    200 2HD2 LEU A  13      34.356  -5.458 -11.493  1.00  0.61           H  
ATOM    201 3HD2 LEU A  13      33.942  -4.050 -10.505  1.00  0.61           H  
ATOM    202  N   SER A  14      38.159  -1.419 -11.302  1.00  0.62           N  
ATOM    203  CA  SER A  14      39.596  -1.224 -11.146  1.00  0.62           C  
ATOM    204  C   SER A  14      39.978  -0.863  -9.707  1.00  0.62           C  
ATOM    205  O   SER A  14      41.115  -1.093  -9.288  1.00  0.62           O  
ATOM    206  CB  SER A  14      40.096  -0.134 -12.089  1.00  0.62           C  
ATOM    207  OG  SER A  14      39.974  -0.520 -13.435  1.00  0.62           O  
ATOM    208  H   SER A  14      37.634  -0.771 -11.873  1.00  0.62           H  
ATOM    209  HA  SER A  14      40.097  -2.158 -11.406  1.00  0.62           H  
ATOM    210 1HB  SER A  14      39.536   0.781 -11.919  1.00  0.62           H  
ATOM    211 2HB  SER A  14      41.139   0.084 -11.866  1.00  0.62           H  
ATOM    212  HG  SER A  14      40.299   0.226 -13.951  1.00  0.62           H  
ATOM    213  N   ARG A  15      39.049  -0.289  -8.930  1.00  0.63           N  
ATOM    214  CA  ARG A  15      39.407   0.073  -7.569  1.00  0.63           C  
ATOM    215  C   ARG A  15      39.334  -1.199  -6.756  1.00  0.63           C  
ATOM    216  O   ARG A  15      40.193  -1.462  -5.916  1.00  0.63           O  
ATOM    217  CB  ARG A  15      38.477   1.126  -6.998  1.00  0.63           C  
ATOM    218  CG  ARG A  15      38.568   2.469  -7.697  1.00  0.63           C  
ATOM    219  CD  ARG A  15      37.656   3.479  -7.102  1.00  0.63           C  
ATOM    220  NE  ARG A  15      37.575   4.681  -7.922  1.00  0.63           N  
ATOM    221  CZ  ARG A  15      37.187   5.896  -7.486  1.00  0.63           C  
ATOM    222  NH1 ARG A  15      36.900   6.090  -6.214  1.00  0.63           N  
ATOM    223  NH2 ARG A  15      37.098   6.895  -8.345  1.00  0.63           N  
ATOM    224  H   ARG A  15      38.096  -0.139  -9.254  1.00  0.63           H  
ATOM    225  HA  ARG A  15      40.428   0.454  -7.550  1.00  0.63           H  
ATOM    226 1HB  ARG A  15      37.445   0.780  -7.083  1.00  0.63           H  
ATOM    227 2HB  ARG A  15      38.691   1.275  -5.940  1.00  0.63           H  
ATOM    228 1HG  ARG A  15      39.584   2.847  -7.611  1.00  0.63           H  
ATOM    229 2HG  ARG A  15      38.328   2.347  -8.751  1.00  0.63           H  
ATOM    230 1HD  ARG A  15      36.656   3.058  -7.013  1.00  0.63           H  
ATOM    231 2HD  ARG A  15      38.022   3.763  -6.117  1.00  0.63           H  
ATOM    232  HE  ARG A  15      37.741   4.573  -8.937  1.00  0.63           H  
ATOM    233 1HH1 ARG A  15      36.970   5.325  -5.557  1.00  0.63           H  
ATOM    234 2HH1 ARG A  15      36.613   7.004  -5.897  1.00  0.63           H  
ATOM    235 1HH2 ARG A  15      37.320   6.737  -9.325  1.00  0.63           H  
ATOM    236 2HH2 ARG A  15      36.810   7.808  -8.032  1.00  0.63           H  
ATOM    237  N   ILE A  16      38.343  -2.035  -7.072  1.00  0.65           N  
ATOM    238  CA  ILE A  16      38.190  -3.296  -6.361  1.00  0.65           C  
ATOM    239  C   ILE A  16      39.390  -4.176  -6.668  1.00  0.65           C  
ATOM    240  O   ILE A  16      39.962  -4.801  -5.771  1.00  0.65           O  
ATOM    241  CB  ILE A  16      36.888  -3.997  -6.770  1.00  0.65           C  
ATOM    242  CG1 ILE A  16      35.669  -3.139  -6.353  1.00  0.65           C  
ATOM    243  CG2 ILE A  16      36.794  -5.404  -6.157  1.00  0.65           C  
ATOM    244  CD1 ILE A  16      35.535  -2.907  -4.854  1.00  0.65           C  
ATOM    245  H   ILE A  16      37.669  -1.757  -7.789  1.00  0.65           H  
ATOM    246  HA  ILE A  16      38.164  -3.104  -5.293  1.00  0.65           H  
ATOM    247  HB  ILE A  16      36.863  -4.086  -7.855  1.00  0.65           H  
ATOM    248 1HG1 ILE A  16      35.750  -2.169  -6.849  1.00  0.65           H  
ATOM    249 2HG1 ILE A  16      34.772  -3.625  -6.695  1.00  0.65           H  
ATOM    250 1HG2 ILE A  16      35.867  -5.883  -6.487  1.00  0.65           H  
ATOM    251 2HG2 ILE A  16      37.642  -5.993  -6.490  1.00  0.65           H  
ATOM    252 3HG2 ILE A  16      36.802  -5.336  -5.074  1.00  0.65           H  
ATOM    253 1HD1 ILE A  16      34.654  -2.297  -4.653  1.00  0.65           H  
ATOM    254 2HD1 ILE A  16      35.429  -3.865  -4.352  1.00  0.65           H  
ATOM    255 3HD1 ILE A  16      36.416  -2.397  -4.486  1.00  0.65           H  
ATOM    256  N   GLU A  17      39.807  -4.201  -7.937  1.00  0.68           N  
ATOM    257  CA  GLU A  17      40.971  -4.990  -8.288  1.00  0.68           C  
ATOM    258  C   GLU A  17      42.193  -4.504  -7.523  1.00  0.68           C  
ATOM    259  O   GLU A  17      42.925  -5.319  -6.967  1.00  0.68           O  
ATOM    260  CB  GLU A  17      41.265  -4.949  -9.789  1.00  0.68           C  
ATOM    261  CG  GLU A  17      42.465  -5.839 -10.186  1.00  0.68           C  
ATOM    262  CD  GLU A  17      42.737  -5.928 -11.680  1.00  0.68           C  
ATOM    263  OE1 GLU A  17      42.024  -5.330 -12.446  1.00  0.68           O  
ATOM    264  OE2 GLU A  17      43.669  -6.607 -12.044  1.00  0.68           O  
ATOM    265  H   GLU A  17      39.294  -3.692  -8.656  1.00  0.68           H  
ATOM    266  HA  GLU A  17      40.781  -6.026  -8.007  1.00  0.68           H  
ATOM    267 1HB  GLU A  17      40.384  -5.259 -10.346  1.00  0.68           H  
ATOM    268 2HB  GLU A  17      41.491  -3.923 -10.083  1.00  0.68           H  
ATOM    269 1HG  GLU A  17      43.355  -5.444  -9.695  1.00  0.68           H  
ATOM    270 2HG  GLU A  17      42.293  -6.841  -9.795  1.00  0.68           H  
ATOM    271  N   ALA A  18      42.405  -3.178  -7.459  1.00  0.71           N  
ATOM    272  CA  ALA A  18      43.555  -2.637  -6.737  1.00  0.71           C  
ATOM    273  C   ALA A  18      43.525  -3.019  -5.258  1.00  0.71           C  
ATOM    274  O   ALA A  18      44.551  -3.394  -4.683  1.00  0.71           O  
ATOM    275  CB  ALA A  18      43.581  -1.123  -6.863  1.00  0.71           C  
ATOM    276  H   ALA A  18      41.785  -2.532  -7.948  1.00  0.71           H  
ATOM    277  HA  ALA A  18      44.456  -3.049  -7.182  1.00  0.71           H  
ATOM    278 1HB  ALA A  18      44.453  -0.730  -6.347  1.00  0.71           H  
ATOM    279 2HB  ALA A  18      43.623  -0.850  -7.918  1.00  0.71           H  
ATOM    280 3HB  ALA A  18      42.676  -0.711  -6.420  1.00  0.71           H  
ATOM    281  N   ILE A  19      42.345  -3.001  -4.649  1.00  0.74           N  
ATOM    282  CA  ILE A  19      42.241  -3.364  -3.245  1.00  0.74           C  
ATOM    283  C   ILE A  19      42.670  -4.806  -3.019  1.00  0.74           C  
ATOM    284  O   ILE A  19      43.441  -5.105  -2.090  1.00  0.74           O  
ATOM    285  CB  ILE A  19      40.801  -3.176  -2.735  1.00  0.74           C  
ATOM    286  CG1 ILE A  19      40.422  -1.708  -2.669  1.00  0.74           C  
ATOM    287  CG2 ILE A  19      40.647  -3.813  -1.415  1.00  0.74           C  
ATOM    288  CD1 ILE A  19      38.932  -1.497  -2.458  1.00  0.74           C  
ATOM    289  H   ILE A  19      41.517  -2.683  -5.157  1.00  0.74           H  
ATOM    290  HA  ILE A  19      42.900  -2.716  -2.672  1.00  0.74           H  
ATOM    291  HB  ILE A  19      40.111  -3.648  -3.437  1.00  0.74           H  
ATOM    292 1HG1 ILE A  19      40.957  -1.242  -1.844  1.00  0.74           H  
ATOM    293 2HG1 ILE A  19      40.722  -1.220  -3.585  1.00  0.74           H  
ATOM    294 1HG2 ILE A  19      39.633  -3.689  -1.073  1.00  0.74           H  
ATOM    295 2HG2 ILE A  19      40.876  -4.873  -1.497  1.00  0.74           H  
ATOM    296 3HG2 ILE A  19      41.328  -3.337  -0.715  1.00  0.74           H  
ATOM    297 1HD1 ILE A  19      38.717  -0.431  -2.418  1.00  0.74           H  
ATOM    298 2HD1 ILE A  19      38.393  -1.942  -3.281  1.00  0.74           H  
ATOM    299 3HD1 ILE A  19      38.623  -1.968  -1.526  1.00  0.74           H  
ATOM    300  N   LEU A  20      42.177  -5.686  -3.886  1.00  0.78           N  
ATOM    301  CA  LEU A  20      42.492  -7.096  -3.808  1.00  0.78           C  
ATOM    302  C   LEU A  20      43.980  -7.342  -4.125  1.00  0.78           C  
ATOM    303  O   LEU A  20      44.647  -8.143  -3.467  1.00  0.78           O  
ATOM    304  CB  LEU A  20      41.587  -7.827  -4.805  1.00  0.78           C  
ATOM    305  CG  LEU A  20      40.053  -7.788  -4.465  1.00  0.78           C  
ATOM    306  CD1 LEU A  20      39.257  -8.356  -5.632  1.00  0.78           C  
ATOM    307  CD2 LEU A  20      39.780  -8.555  -3.213  1.00  0.78           C  
ATOM    308  H   LEU A  20      41.547  -5.356  -4.622  1.00  0.78           H  
ATOM    309  HA  LEU A  20      42.281  -7.445  -2.797  1.00  0.78           H  
ATOM    310 1HB  LEU A  20      41.718  -7.371  -5.787  1.00  0.78           H  
ATOM    311 2HB  LEU A  20      41.896  -8.868  -4.861  1.00  0.78           H  
ATOM    312  HG  LEU A  20      39.744  -6.757  -4.315  1.00  0.78           H  
ATOM    313 1HD1 LEU A  20      38.190  -8.309  -5.408  1.00  0.78           H  
ATOM    314 2HD1 LEU A  20      39.469  -7.757  -6.514  1.00  0.78           H  
ATOM    315 3HD1 LEU A  20      39.546  -9.389  -5.812  1.00  0.78           H  
ATOM    316 1HD2 LEU A  20      38.715  -8.500  -3.015  1.00  0.78           H  
ATOM    317 2HD2 LEU A  20      40.075  -9.594  -3.342  1.00  0.78           H  
ATOM    318 3HD2 LEU A  20      40.343  -8.116  -2.382  1.00  0.78           H  
ATOM    319  N   ALA A  21      44.519  -6.604  -5.107  1.00  0.81           N  
ATOM    320  CA  ALA A  21      45.915  -6.713  -5.550  1.00  0.81           C  
ATOM    321  C   ALA A  21      46.892  -6.399  -4.431  1.00  0.81           C  
ATOM    322  O   ALA A  21      47.963  -7.001  -4.336  1.00  0.81           O  
ATOM    323  CB  ALA A  21      46.182  -5.774  -6.709  1.00  0.81           C  
ATOM    324  H   ALA A  21      43.921  -5.957  -5.611  1.00  0.81           H  
ATOM    325  HA  ALA A  21      46.083  -7.739  -5.873  1.00  0.81           H  
ATOM    326 1HB  ALA A  21      47.211  -5.889  -7.042  1.00  0.81           H  
ATOM    327 2HB  ALA A  21      45.500  -6.006  -7.530  1.00  0.81           H  
ATOM    328 3HB  ALA A  21      46.019  -4.752  -6.382  1.00  0.81           H  
ATOM    329  N   LYS A  22      46.500  -5.479  -3.556  1.00  0.83           N  
ATOM    330  CA  LYS A  22      47.320  -5.053  -2.433  1.00  0.83           C  
ATOM    331  C   LYS A  22      47.256  -6.028  -1.257  1.00  0.83           C  
ATOM    332  O   LYS A  22      47.924  -5.821  -0.241  1.00  0.83           O  
ATOM    333  CB  LYS A  22      46.907  -3.652  -1.984  1.00  0.83           C  
ATOM    334  CG  LYS A  22      47.228  -2.550  -2.998  1.00  0.83           C  
ATOM    335  CD  LYS A  22      46.748  -1.190  -2.519  1.00  0.83           C  
ATOM    336  CE  LYS A  22      47.058  -0.104  -3.541  1.00  0.83           C  
ATOM    337  NZ  LYS A  22      46.586   1.238  -3.088  1.00  0.83           N  
ATOM    338  H   LYS A  22      45.610  -5.001  -3.718  1.00  0.83           H  
ATOM    339  HA  LYS A  22      48.355  -5.010  -2.769  1.00  0.83           H  
ATOM    340 1HB  LYS A  22      45.825  -3.638  -1.817  1.00  0.83           H  
ATOM    341 2HB  LYS A  22      47.392  -3.409  -1.041  1.00  0.83           H  
ATOM    342 1HG  LYS A  22      48.306  -2.507  -3.143  1.00  0.83           H  
ATOM    343 2HG  LYS A  22      46.772  -2.780  -3.951  1.00  0.83           H  
ATOM    344 1HD  LYS A  22      45.667  -1.231  -2.365  1.00  0.83           H  
ATOM    345 2HD  LYS A  22      47.226  -0.942  -1.574  1.00  0.83           H  
ATOM    346 1HE  LYS A  22      48.133  -0.065  -3.703  1.00  0.83           H  
ATOM    347 2HE  LYS A  22      46.566  -0.353  -4.483  1.00  0.83           H  
ATOM    348 1HZ  LYS A  22      46.808   1.929  -3.791  1.00  0.83           H  
ATOM    349 2HZ  LYS A  22      45.586   1.211  -2.947  1.00  0.83           H  
ATOM    350 3HZ  LYS A  22      47.042   1.482  -2.221  1.00  0.83           H  
ATOM    351  N   GLY A  23      46.451  -7.086  -1.382  1.00  0.83           N  
ATOM    352  CA  GLY A  23      46.333  -8.090  -0.341  1.00  0.83           C  
ATOM    353  C   GLY A  23      45.244  -7.833   0.691  1.00  0.83           C  
ATOM    354  O   GLY A  23      45.211  -8.501   1.727  1.00  0.83           O  
ATOM    355  H   GLY A  23      45.912  -7.233  -2.235  1.00  0.83           H  
ATOM    356 1HA  GLY A  23      46.141  -9.050  -0.819  1.00  0.83           H  
ATOM    357 2HA  GLY A  23      47.292  -8.186   0.165  1.00  0.83           H  
ATOM    358  N   LEU A  24      44.354  -6.870   0.463  1.00  0.81           N  
ATOM    359  CA  LEU A  24      43.325  -6.676   1.471  1.00  0.81           C  
ATOM    360  C   LEU A  24      42.314  -7.789   1.341  1.00  0.81           C  
ATOM    361  O   LEU A  24      41.797  -8.031   0.249  1.00  0.81           O  
ATOM    362  CB  LEU A  24      42.567  -5.361   1.321  1.00  0.81           C  
ATOM    363  CG  LEU A  24      41.547  -5.093   2.470  1.00  0.81           C  
ATOM    364  CD1 LEU A  24      42.338  -4.883   3.736  1.00  0.81           C  
ATOM    365  CD2 LEU A  24      40.655  -3.908   2.153  1.00  0.81           C  
ATOM    366  H   LEU A  24      44.349  -6.314  -0.395  1.00  0.81           H  
ATOM    367  HA  LEU A  24      43.779  -6.720   2.460  1.00  0.81           H  
ATOM    368 1HB  LEU A  24      43.276  -4.537   1.276  1.00  0.81           H  
ATOM    369 2HB  LEU A  24      42.028  -5.405   0.399  1.00  0.81           H  
ATOM    370  HG  LEU A  24      40.914  -5.962   2.613  1.00  0.81           H  
ATOM    371 1HD1 LEU A  24      41.672  -4.716   4.561  1.00  0.81           H  
ATOM    372 2HD1 LEU A  24      42.945  -5.766   3.936  1.00  0.81           H  
ATOM    373 3HD1 LEU A  24      42.986  -4.017   3.617  1.00  0.81           H  
ATOM    374 1HD2 LEU A  24      39.962  -3.746   2.976  1.00  0.81           H  
ATOM    375 2HD2 LEU A  24      41.265  -3.016   2.009  1.00  0.81           H  
ATOM    376 3HD2 LEU A  24      40.094  -4.114   1.260  1.00  0.81           H  
ATOM    377  N   ARG A  25      41.962  -8.450   2.440  1.00  0.79           N  
ATOM    378  CA  ARG A  25      40.968  -9.515   2.345  1.00  0.79           C  
ATOM    379  C   ARG A  25      39.558  -8.922   2.317  1.00  0.79           C  
ATOM    380  O   ARG A  25      38.719  -9.156   3.193  1.00  0.79           O  
ATOM    381  CB  ARG A  25      41.115 -10.467   3.518  1.00  0.79           C  
ATOM    382  CG  ARG A  25      42.461 -11.186   3.599  1.00  0.79           C  
ATOM    383  CD  ARG A  25      42.617 -12.200   2.517  1.00  0.79           C  
ATOM    384  NE  ARG A  25      41.680 -13.309   2.676  1.00  0.79           N  
ATOM    385  CZ  ARG A  25      41.422 -14.258   1.764  1.00  0.79           C  
ATOM    386  NH1 ARG A  25      42.024 -14.263   0.591  1.00  0.79           N  
ATOM    387  NH2 ARG A  25      40.546 -15.185   2.084  1.00  0.79           N  
ATOM    388  H   ARG A  25      42.401  -8.232   3.322  1.00  0.79           H  
ATOM    389  HA  ARG A  25      41.135 -10.070   1.422  1.00  0.79           H  
ATOM    390 1HB  ARG A  25      40.966  -9.928   4.451  1.00  0.79           H  
ATOM    391 2HB  ARG A  25      40.343 -11.233   3.461  1.00  0.79           H  
ATOM    392 1HG  ARG A  25      43.270 -10.457   3.507  1.00  0.79           H  
ATOM    393 2HG  ARG A  25      42.535 -11.699   4.560  1.00  0.79           H  
ATOM    394 1HD  ARG A  25      42.432 -11.731   1.551  1.00  0.79           H  
ATOM    395 2HD  ARG A  25      43.629 -12.602   2.538  1.00  0.79           H  
ATOM    396  HE  ARG A  25      41.167 -13.401   3.564  1.00  0.79           H  
ATOM    397 1HH1 ARG A  25      42.695 -13.543   0.365  1.00  0.79           H  
ATOM    398 2HH1 ARG A  25      41.816 -14.988  -0.079  1.00  0.79           H  
ATOM    399 1HH2 ARG A  25      40.108 -15.124   3.018  1.00  0.79           H  
ATOM    400 2HH2 ARG A  25      40.314 -15.923   1.441  1.00  0.79           H  
ATOM    401  N   LEU A  26      39.299  -8.186   1.247  1.00  0.76           N  
ATOM    402  CA  LEU A  26      38.054  -7.499   1.045  1.00  0.76           C  
ATOM    403  C   LEU A  26      36.875  -8.479   1.136  1.00  0.76           C  
ATOM    404  O   LEU A  26      35.926  -8.176   1.849  1.00  0.76           O  
ATOM    405  CB  LEU A  26      38.076  -6.705  -0.276  1.00  0.76           C  
ATOM    406  CG  LEU A  26      36.876  -5.833  -0.573  1.00  0.76           C  
ATOM    407  CD1 LEU A  26      36.805  -4.721   0.463  1.00  0.76           C  
ATOM    408  CD2 LEU A  26      36.972  -5.291  -2.003  1.00  0.76           C  
ATOM    409  H   LEU A  26      40.047  -8.084   0.568  1.00  0.76           H  
ATOM    410  HA  LEU A  26      37.941  -6.769   1.848  1.00  0.76           H  
ATOM    411 1HB  LEU A  26      38.952  -6.062  -0.260  1.00  0.76           H  
ATOM    412 2HB  LEU A  26      38.174  -7.352  -1.100  1.00  0.76           H  
ATOM    413  HG  LEU A  26      35.988  -6.408  -0.471  1.00  0.76           H  
ATOM    414 1HD1 LEU A  26      35.931  -4.100   0.268  1.00  0.76           H  
ATOM    415 2HD1 LEU A  26      36.727  -5.156   1.461  1.00  0.76           H  
ATOM    416 3HD1 LEU A  26      37.700  -4.110   0.405  1.00  0.76           H  
ATOM    417 1HD2 LEU A  26      36.100  -4.674  -2.208  1.00  0.76           H  
ATOM    418 2HD2 LEU A  26      37.865  -4.696  -2.121  1.00  0.76           H  
ATOM    419 3HD2 LEU A  26      37.005  -6.123  -2.705  1.00  0.76           H  
ATOM    420  N   PRO A  27      36.902  -9.693   0.510  1.00  0.74           N  
ATOM    421  CA  PRO A  27      35.827 -10.658   0.571  1.00  0.74           C  
ATOM    422  C   PRO A  27      35.478 -11.062   1.991  1.00  0.74           C  
ATOM    423  O   PRO A  27      34.337 -11.404   2.260  1.00  0.74           O  
ATOM    424  CB  PRO A  27      36.395 -11.848  -0.223  1.00  0.74           C  
ATOM    425  CG  PRO A  27      37.420 -11.248  -1.133  1.00  0.74           C  
ATOM    426  CD  PRO A  27      38.048 -10.175  -0.313  1.00  0.74           C  
ATOM    427  HA  PRO A  27      34.939 -10.258   0.077  1.00  0.74           H  
ATOM    428 1HB  PRO A  27      36.817 -12.592   0.469  1.00  0.74           H  
ATOM    429 2HB  PRO A  27      35.591 -12.346  -0.778  1.00  0.74           H  
ATOM    430 1HG  PRO A  27      38.139 -12.015  -1.451  1.00  0.74           H  
ATOM    431 2HG  PRO A  27      36.946 -10.864  -2.045  1.00  0.74           H  
ATOM    432 1HD  PRO A  27      38.807 -10.654   0.311  1.00  0.74           H  
ATOM    433 2HD  PRO A  27      38.450  -9.443  -0.950  1.00  0.74           H  
ATOM    434  N   GLU A  28      36.399 -10.957   2.949  1.00  0.72           N  
ATOM    435  CA  GLU A  28      36.011 -11.378   4.286  1.00  0.72           C  
ATOM    436  C   GLU A  28      35.270 -10.229   4.952  1.00  0.72           C  
ATOM    437  O   GLU A  28      34.349 -10.425   5.750  1.00  0.72           O  
ATOM    438  CB  GLU A  28      37.236 -11.788   5.095  1.00  0.72           C  
ATOM    439  CG  GLU A  28      37.978 -13.001   4.526  1.00  0.72           C  
ATOM    440  CD  GLU A  28      39.195 -13.398   5.336  1.00  0.72           C  
ATOM    441  OE1 GLU A  28      39.420 -12.827   6.374  1.00  0.72           O  
ATOM    442  OE2 GLU A  28      39.935 -14.245   4.876  1.00  0.72           O  
ATOM    443  H   GLU A  28      37.335 -10.592   2.791  1.00  0.72           H  
ATOM    444  HA  GLU A  28      35.335 -12.229   4.212  1.00  0.72           H  
ATOM    445 1HB  GLU A  28      37.939 -10.953   5.134  1.00  0.72           H  
ATOM    446 2HB  GLU A  28      36.939 -12.018   6.118  1.00  0.72           H  
ATOM    447 1HG  GLU A  28      37.290 -13.845   4.481  1.00  0.72           H  
ATOM    448 2HG  GLU A  28      38.288 -12.768   3.505  1.00  0.72           H  
ATOM    449  N   LYS A  29      35.653  -9.008   4.579  1.00  0.70           N  
ATOM    450  CA  LYS A  29      35.020  -7.817   5.125  1.00  0.70           C  
ATOM    451  C   LYS A  29      33.632  -7.600   4.528  1.00  0.70           C  
ATOM    452  O   LYS A  29      32.713  -7.132   5.205  1.00  0.70           O  
ATOM    453  CB  LYS A  29      35.874  -6.580   4.848  1.00  0.70           C  
ATOM    454  CG  LYS A  29      37.185  -6.527   5.614  1.00  0.70           C  
ATOM    455  CD  LYS A  29      37.941  -5.238   5.325  1.00  0.70           C  
ATOM    456  CE  LYS A  29      39.237  -5.174   6.106  1.00  0.70           C  
ATOM    457  NZ  LYS A  29      39.000  -5.158   7.581  1.00  0.70           N  
ATOM    458  H   LYS A  29      36.430  -8.918   3.919  1.00  0.70           H  
ATOM    459  HA  LYS A  29      34.912  -7.943   6.201  1.00  0.70           H  
ATOM    460 1HB  LYS A  29      36.108  -6.535   3.786  1.00  0.70           H  
ATOM    461 2HB  LYS A  29      35.301  -5.686   5.089  1.00  0.70           H  
ATOM    462 1HG  LYS A  29      36.990  -6.603   6.683  1.00  0.70           H  
ATOM    463 2HG  LYS A  29      37.804  -7.377   5.311  1.00  0.70           H  
ATOM    464 1HD  LYS A  29      38.171  -5.190   4.258  1.00  0.70           H  
ATOM    465 2HD  LYS A  29      37.323  -4.381   5.587  1.00  0.70           H  
ATOM    466 1HE  LYS A  29      39.850  -6.039   5.850  1.00  0.70           H  
ATOM    467 2HE  LYS A  29      39.768  -4.267   5.831  1.00  0.70           H  
ATOM    468 1HZ  LYS A  29      39.887  -5.111   8.064  1.00  0.70           H  
ATOM    469 2HZ  LYS A  29      38.441  -4.352   7.826  1.00  0.70           H  
ATOM    470 3HZ  LYS A  29      38.513  -6.000   7.855  1.00  0.70           H  
ATOM    471  N   ILE A  30      33.496  -7.936   3.248  1.00  0.67           N  
ATOM    472  CA  ILE A  30      32.263  -7.688   2.521  1.00  0.67           C  
ATOM    473  C   ILE A  30      31.284  -8.866   2.509  1.00  0.67           C  
ATOM    474  O   ILE A  30      30.076  -8.664   2.640  1.00  0.67           O  
ATOM    475  CB  ILE A  30      32.563  -7.307   1.056  1.00  0.67           C  
ATOM    476  CG1 ILE A  30      33.491  -6.131   1.004  1.00  0.67           C  
ATOM    477  CG2 ILE A  30      31.286  -6.964   0.309  1.00  0.67           C  
ATOM    478  CD1 ILE A  30      33.014  -4.988   1.737  1.00  0.67           C  
ATOM    479  H   ILE A  30      34.303  -8.315   2.757  1.00  0.67           H  
ATOM    480  HA  ILE A  30      31.772  -6.844   2.989  1.00  0.67           H  
ATOM    481  HB  ILE A  30      33.050  -8.145   0.575  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30      34.438  -6.403   1.413  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30      33.626  -5.841  -0.038  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30      31.525  -6.710  -0.725  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30      30.631  -7.816   0.325  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30      30.801  -6.114   0.790  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30      33.727  -4.172   1.658  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30      32.057  -4.678   1.342  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30      32.904  -5.270   2.776  1.00  0.67           H  
ATOM    490  N   LEU A  31      31.781 -10.086   2.290  1.00  0.65           N  
ATOM    491  CA  LEU A  31      30.907 -11.228   2.080  1.00  0.65           C  
ATOM    492  C   LEU A  31      30.670 -12.137   3.303  1.00  0.65           C  
ATOM    493  O   LEU A  31      31.528 -12.283   4.177  1.00  0.65           O  
ATOM    494  CB  LEU A  31      31.498 -12.068   0.954  1.00  0.65           C  
ATOM    495  CG  LEU A  31      31.739 -11.383  -0.402  1.00  0.65           C  
ATOM    496  CD1 LEU A  31      32.345 -12.422  -1.333  1.00  0.65           C  
ATOM    497  CD2 LEU A  31      30.457 -10.796  -0.955  1.00  0.65           C  
ATOM    498  H   LEU A  31      32.780 -10.258   2.240  1.00  0.65           H  
ATOM    499  HA  LEU A  31      29.948 -10.841   1.758  1.00  0.65           H  
ATOM    500 1HB  LEU A  31      32.437 -12.431   1.283  1.00  0.65           H  
ATOM    501 2HB  LEU A  31      30.868 -12.918   0.790  1.00  0.65           H  
ATOM    502  HG  LEU A  31      32.456 -10.575  -0.281  1.00  0.65           H  
ATOM    503 1HD1 LEU A  31      32.542 -11.999  -2.303  1.00  0.65           H  
ATOM    504 2HD1 LEU A  31      33.263 -12.770  -0.911  1.00  0.65           H  
ATOM    505 3HD1 LEU A  31      31.655 -13.255  -1.439  1.00  0.65           H  
ATOM    506 1HD2 LEU A  31      30.670 -10.317  -1.910  1.00  0.65           H  
ATOM    507 2HD2 LEU A  31      29.724 -11.559  -1.097  1.00  0.65           H  
ATOM    508 3HD2 LEU A  31      30.067 -10.064  -0.256  1.00  0.65           H  
ATOM    509  N   THR A  32      29.493 -12.769   3.337  1.00  0.63           N  
ATOM    510  CA  THR A  32      29.142 -13.744   4.374  1.00  0.63           C  
ATOM    511  C   THR A  32      29.715 -15.084   3.938  1.00  0.63           C  
ATOM    512  O   THR A  32      29.998 -15.225   2.756  1.00  0.63           O  
ATOM    513  CB  THR A  32      27.607 -13.897   4.491  1.00  0.63           C  
ATOM    514  OG1 THR A  32      27.065 -14.496   3.272  1.00  0.63           O  
ATOM    515  CG2 THR A  32      26.995 -12.542   4.681  1.00  0.63           C  
ATOM    516  H   THR A  32      28.831 -12.559   2.588  1.00  0.63           H  
ATOM    517  HA  THR A  32      29.571 -13.420   5.320  1.00  0.63           H  
ATOM    518  HB  THR A  32      27.341 -14.509   5.331  1.00  0.63           H  
ATOM    519  HG1 THR A  32      26.097 -14.666   3.401  1.00  0.63           H  
ATOM    520 1HG2 THR A  32      25.914 -12.638   4.762  1.00  0.63           H  
ATOM    521 2HG2 THR A  32      27.386 -12.099   5.591  1.00  0.63           H  
ATOM    522 3HG2 THR A  32      27.238 -11.902   3.832  1.00  0.63           H  
ATOM    523  N   PRO A  33      29.865 -16.096   4.811  1.00  0.61           N  
ATOM    524  CA  PRO A  33      30.282 -17.446   4.452  1.00  0.61           C  
ATOM    525  C   PRO A  33      29.492 -18.040   3.278  1.00  0.61           C  
ATOM    526  O   PRO A  33      30.048 -18.769   2.454  1.00  0.61           O  
ATOM    527  CB  PRO A  33      30.033 -18.205   5.759  1.00  0.61           C  
ATOM    528  CG  PRO A  33      30.259 -17.161   6.836  1.00  0.61           C  
ATOM    529  CD  PRO A  33      29.677 -15.888   6.266  1.00  0.61           C  
ATOM    530  HA  PRO A  33      31.355 -17.439   4.226  1.00  0.61           H  
ATOM    531 1HB  PRO A  33      29.013 -18.620   5.765  1.00  0.61           H  
ATOM    532 2HB  PRO A  33      30.725 -19.056   5.836  1.00  0.61           H  
ATOM    533 1HG  PRO A  33      29.770 -17.472   7.773  1.00  0.61           H  
ATOM    534 2HG  PRO A  33      31.335 -17.075   7.054  1.00  0.61           H  
ATOM    535 1HD  PRO A  33      28.623 -15.825   6.538  1.00  0.61           H  
ATOM    536 2HD  PRO A  33      30.264 -15.035   6.630  1.00  0.61           H  
ATOM    537  N   ALA A  34      28.193 -17.728   3.172  1.00  0.60           N  
ATOM    538  CA  ALA A  34      27.429 -18.260   2.046  1.00  0.60           C  
ATOM    539  C   ALA A  34      27.882 -17.597   0.759  1.00  0.60           C  
ATOM    540  O   ALA A  34      28.104 -18.264  -0.258  1.00  0.60           O  
ATOM    541  CB  ALA A  34      25.946 -18.037   2.238  1.00  0.60           C  
ATOM    542  H   ALA A  34      27.740 -17.132   3.849  1.00  0.60           H  
ATOM    543  HA  ALA A  34      27.627 -19.329   1.971  1.00  0.60           H  
ATOM    544 1HB  ALA A  34      25.404 -18.451   1.390  1.00  0.60           H  
ATOM    545 2HB  ALA A  34      25.614 -18.522   3.153  1.00  0.60           H  
ATOM    546 3HB  ALA A  34      25.751 -16.970   2.302  1.00  0.60           H  
ATOM    547  N   GLU A  35      28.053 -16.276   0.815  1.00  0.60           N  
ATOM    548  CA  GLU A  35      28.487 -15.537  -0.357  1.00  0.60           C  
ATOM    549  C   GLU A  35      29.908 -15.940  -0.737  1.00  0.60           C  
ATOM    550  O   GLU A  35      30.219 -16.052  -1.921  1.00  0.60           O  
ATOM    551  CB  GLU A  35      28.388 -14.051  -0.097  1.00  0.60           C  
ATOM    552  CG  GLU A  35      26.981 -13.459   0.008  1.00  0.60           C  
ATOM    553  CD  GLU A  35      27.012 -12.037   0.554  1.00  0.60           C  
ATOM    554  OE1 GLU A  35      27.907 -11.748   1.285  1.00  0.60           O  
ATOM    555  OE2 GLU A  35      26.155 -11.230   0.281  1.00  0.60           O  
ATOM    556  H   GLU A  35      27.873 -15.765   1.688  1.00  0.60           H  
ATOM    557  HA  GLU A  35      27.832 -15.788  -1.190  1.00  0.60           H  
ATOM    558 1HB  GLU A  35      28.879 -13.833   0.830  1.00  0.60           H  
ATOM    559 2HB  GLU A  35      28.908 -13.542  -0.885  1.00  0.60           H  
ATOM    560 1HG  GLU A  35      26.521 -13.446  -0.978  1.00  0.60           H  
ATOM    561 2HG  GLU A  35      26.387 -14.094   0.654  1.00  0.60           H  
ATOM    562  N   LEU A  36      30.757 -16.190   0.270  1.00  0.61           N  
ATOM    563  CA  LEU A  36      32.134 -16.626   0.058  1.00  0.61           C  
ATOM    564  C   LEU A  36      32.178 -17.981  -0.625  1.00  0.61           C  
ATOM    565  O   LEU A  36      33.002 -18.208  -1.516  1.00  0.61           O  
ATOM    566  CB  LEU A  36      32.890 -16.654   1.393  1.00  0.61           C  
ATOM    567  CG  LEU A  36      33.192 -15.266   1.928  1.00  0.61           C  
ATOM    568  CD1 LEU A  36      33.684 -15.294   3.354  1.00  0.61           C  
ATOM    569  CD2 LEU A  36      34.259 -14.677   1.032  1.00  0.61           C  
ATOM    570  H   LEU A  36      30.430 -16.052   1.222  1.00  0.61           H  
ATOM    571  HA  LEU A  36      32.621 -15.894  -0.575  1.00  0.61           H  
ATOM    572 1HB  LEU A  36      32.286 -17.177   2.118  1.00  0.61           H  
ATOM    573 2HB  LEU A  36      33.828 -17.189   1.263  1.00  0.61           H  
ATOM    574  HG  LEU A  36      32.293 -14.668   1.895  1.00  0.61           H  
ATOM    575 1HD1 LEU A  36      33.890 -14.269   3.676  1.00  0.61           H  
ATOM    576 2HD1 LEU A  36      32.920 -15.720   3.992  1.00  0.61           H  
ATOM    577 3HD1 LEU A  36      34.590 -15.888   3.420  1.00  0.61           H  
ATOM    578 1HD2 LEU A  36      34.491 -13.684   1.360  1.00  0.61           H  
ATOM    579 2HD2 LEU A  36      35.154 -15.291   1.081  1.00  0.61           H  
ATOM    580 3HD2 LEU A  36      33.898 -14.657   0.015  1.00  0.61           H  
ATOM    581  N   ALA A  37      31.273 -18.884  -0.241  1.00  0.64           N  
ATOM    582  CA  ALA A  37      31.232 -20.178  -0.896  1.00  0.64           C  
ATOM    583  C   ALA A  37      30.930 -20.001  -2.382  1.00  0.64           C  
ATOM    584  O   ALA A  37      31.604 -20.582  -3.240  1.00  0.64           O  
ATOM    585  CB  ALA A  37      30.169 -21.055  -0.249  1.00  0.64           C  
ATOM    586  H   ALA A  37      30.631 -18.686   0.529  1.00  0.64           H  
ATOM    587  HA  ALA A  37      32.208 -20.649  -0.793  1.00  0.64           H  
ATOM    588 1HB  ALA A  37      30.153 -22.026  -0.737  1.00  0.64           H  
ATOM    589 2HB  ALA A  37      30.398 -21.178   0.810  1.00  0.64           H  
ATOM    590 3HB  ALA A  37      29.195 -20.580  -0.353  1.00  0.64           H  
ATOM    591  N   VAL A  38      29.988 -19.104  -2.692  1.00  0.66           N  
ATOM    592  CA  VAL A  38      29.619 -18.816  -4.076  1.00  0.66           C  
ATOM    593  C   VAL A  38      30.766 -18.157  -4.837  1.00  0.66           C  
ATOM    594  O   VAL A  38      31.140 -18.587  -5.924  1.00  0.66           O  
ATOM    595  CB  VAL A  38      28.366 -17.923  -4.091  1.00  0.66           C  
ATOM    596  CG1 VAL A  38      28.070 -17.438  -5.472  1.00  0.66           C  
ATOM    597  CG2 VAL A  38      27.203 -18.718  -3.547  1.00  0.66           C  
ATOM    598  H   VAL A  38      29.476 -18.646  -1.932  1.00  0.66           H  
ATOM    599  HA  VAL A  38      29.374 -19.758  -4.564  1.00  0.66           H  
ATOM    600  HB  VAL A  38      28.535 -17.053  -3.467  1.00  0.66           H  
ATOM    601 1HG1 VAL A  38      27.185 -16.806  -5.455  1.00  0.66           H  
ATOM    602 2HG1 VAL A  38      28.919 -16.860  -5.817  1.00  0.66           H  
ATOM    603 3HG1 VAL A  38      27.900 -18.286  -6.134  1.00  0.66           H  
ATOM    604 1HG2 VAL A  38      26.315 -18.099  -3.537  1.00  0.66           H  
ATOM    605 2HG2 VAL A  38      27.033 -19.590  -4.176  1.00  0.66           H  
ATOM    606 3HG2 VAL A  38      27.431 -19.043  -2.534  1.00  0.66           H  
ATOM    607  N   PHE A  39      31.378 -17.167  -4.213  1.00  0.70           N  
ATOM    608  CA  PHE A  39      32.519 -16.422  -4.724  1.00  0.70           C  
ATOM    609  C   PHE A  39      33.659 -17.343  -5.151  1.00  0.70           C  
ATOM    610  O   PHE A  39      34.213 -17.200  -6.246  1.00  0.70           O  
ATOM    611  CB  PHE A  39      32.952 -15.450  -3.635  1.00  0.70           C  
ATOM    612  CG  PHE A  39      34.188 -14.694  -3.810  1.00  0.70           C  
ATOM    613  CD1 PHE A  39      34.282 -13.636  -4.662  1.00  0.70           C  
ATOM    614  CD2 PHE A  39      35.282 -15.027  -3.035  1.00  0.70           C  
ATOM    615  CE1 PHE A  39      35.446 -12.937  -4.751  1.00  0.70           C  
ATOM    616  CE2 PHE A  39      36.449 -14.322  -3.126  1.00  0.70           C  
ATOM    617  CZ  PHE A  39      36.529 -13.270  -3.994  1.00  0.70           C  
ATOM    618  H   PHE A  39      31.010 -16.882  -3.311  1.00  0.70           H  
ATOM    619  HA  PHE A  39      32.190 -15.850  -5.592  1.00  0.70           H  
ATOM    620 1HB  PHE A  39      32.153 -14.750  -3.454  1.00  0.70           H  
ATOM    621 2HB  PHE A  39      33.064 -16.012  -2.740  1.00  0.70           H  
ATOM    622  HD1 PHE A  39      33.436 -13.361  -5.271  1.00  0.70           H  
ATOM    623  HD2 PHE A  39      35.198 -15.868  -2.339  1.00  0.70           H  
ATOM    624  HE1 PHE A  39      35.518 -12.111  -5.435  1.00  0.70           H  
ATOM    625  HE2 PHE A  39      37.308 -14.594  -2.514  1.00  0.70           H  
ATOM    626  HZ  PHE A  39      37.453 -12.700  -4.082  1.00  0.70           H  
ATOM    627  N   SER A  40      33.984 -18.322  -4.305  1.00  0.74           N  
ATOM    628  CA  SER A  40      35.082 -19.252  -4.550  1.00  0.74           C  
ATOM    629  C   SER A  40      34.895 -20.113  -5.809  1.00  0.74           C  
ATOM    630  O   SER A  40      35.842 -20.757  -6.261  1.00  0.74           O  
ATOM    631  CB  SER A  40      35.283 -20.182  -3.358  1.00  0.74           C  
ATOM    632  OG  SER A  40      34.252 -21.159  -3.226  1.00  0.74           O  
ATOM    633  H   SER A  40      33.478 -18.395  -3.420  1.00  0.74           H  
ATOM    634  HA  SER A  40      35.990 -18.663  -4.680  1.00  0.74           H  
ATOM    635 1HB  SER A  40      36.246 -20.680  -3.446  1.00  0.74           H  
ATOM    636 2HB  SER A  40      35.313 -19.577  -2.452  1.00  0.74           H  
ATOM    637  HG  SER A  40      33.373 -20.712  -3.298  1.00  0.74           H  
ATOM    638  N   ARG A  41      33.678 -20.159  -6.364  1.00  0.78           N  
ATOM    639  CA  ARG A  41      33.396 -20.960  -7.546  1.00  0.78           C  
ATOM    640  C   ARG A  41      33.688 -20.201  -8.846  1.00  0.78           C  
ATOM    641  O   ARG A  41      33.531 -20.752  -9.940  1.00  0.78           O  
ATOM    642  CB  ARG A  41      31.934 -21.362  -7.544  1.00  0.78           C  
ATOM    643  CG  ARG A  41      31.542 -22.238  -6.378  1.00  0.78           C  
ATOM    644  CD  ARG A  41      30.091 -22.532  -6.352  1.00  0.78           C  
ATOM    645  NE  ARG A  41      29.730 -23.309  -5.174  1.00  0.78           N  
ATOM    646  CZ  ARG A  41      28.494 -23.772  -4.901  1.00  0.78           C  
ATOM    647  NH1 ARG A  41      27.502 -23.542  -5.733  1.00  0.78           N  
ATOM    648  NH2 ARG A  41      28.280 -24.461  -3.794  1.00  0.78           N  
ATOM    649  H   ARG A  41      32.915 -19.604  -5.978  1.00  0.78           H  
ATOM    650  HA  ARG A  41      34.016 -21.854  -7.513  1.00  0.78           H  
ATOM    651 1HB  ARG A  41      31.310 -20.471  -7.526  1.00  0.78           H  
ATOM    652 2HB  ARG A  41      31.704 -21.902  -8.460  1.00  0.78           H  
ATOM    653 1HG  ARG A  41      32.088 -23.178  -6.428  1.00  0.78           H  
ATOM    654 2HG  ARG A  41      31.800 -21.721  -5.456  1.00  0.78           H  
ATOM    655 1HD  ARG A  41      29.535 -21.594  -6.327  1.00  0.78           H  
ATOM    656 2HD  ARG A  41      29.813 -23.099  -7.237  1.00  0.78           H  
ATOM    657  HE  ARG A  41      30.464 -23.502  -4.503  1.00  0.78           H  
ATOM    658 1HH1 ARG A  41      27.664 -23.018  -6.581  1.00  0.78           H  
ATOM    659 2HH1 ARG A  41      26.578 -23.893  -5.526  1.00  0.78           H  
ATOM    660 1HH2 ARG A  41      29.043 -24.640  -3.154  1.00  0.78           H  
ATOM    661 2HH2 ARG A  41      27.356 -24.811  -3.588  1.00  0.78           H  
ATOM    662  N   TYR A  42      34.109 -18.943  -8.734  1.00  0.82           N  
ATOM    663  CA  TYR A  42      34.349 -18.114  -9.908  1.00  0.82           C  
ATOM    664  C   TYR A  42      35.832 -17.890 -10.295  1.00  0.82           C  
ATOM    665  O   TYR A  42      36.717 -17.907  -9.435  1.00  0.82           O  
ATOM    666  CB  TYR A  42      33.690 -16.761  -9.702  1.00  0.82           C  
ATOM    667  CG  TYR A  42      32.210 -16.799  -9.774  1.00  0.82           C  
ATOM    668  CD1 TYR A  42      31.478 -17.033  -8.648  1.00  0.82           C  
ATOM    669  CD2 TYR A  42      31.578 -16.612 -10.991  1.00  0.82           C  
ATOM    670  CE1 TYR A  42      30.109 -17.081  -8.719  1.00  0.82           C  
ATOM    671  CE2 TYR A  42      30.206 -16.654 -11.068  1.00  0.82           C  
ATOM    672  CZ  TYR A  42      29.470 -16.890  -9.930  1.00  0.82           C  
ATOM    673  OH  TYR A  42      28.095 -16.942  -9.992  1.00  0.82           O  
ATOM    674  H   TYR A  42      34.230 -18.526  -7.809  1.00  0.82           H  
ATOM    675  HA  TYR A  42      33.820 -18.595 -10.714  1.00  0.82           H  
ATOM    676 1HB  TYR A  42      33.967 -16.375  -8.719  1.00  0.82           H  
ATOM    677 2HB  TYR A  42      34.058 -16.062 -10.426  1.00  0.82           H  
ATOM    678  HD1 TYR A  42      31.985 -17.184  -7.703  1.00  0.82           H  
ATOM    679  HD2 TYR A  42      32.166 -16.436 -11.884  1.00  0.82           H  
ATOM    680  HE1 TYR A  42      29.538 -17.271  -7.837  1.00  0.82           H  
ATOM    681  HE2 TYR A  42      29.706 -16.508 -12.025  1.00  0.82           H  
ATOM    682  HH  TYR A  42      27.803 -16.741 -10.886  1.00  0.82           H  
ATOM    683  N   PRO A  43      36.131 -17.715 -11.607  1.00  0.84           N  
ATOM    684  CA  PRO A  43      37.398 -17.255 -12.170  1.00  0.84           C  
ATOM    685  C   PRO A  43      37.708 -15.876 -11.616  1.00  0.84           C  
ATOM    686  O   PRO A  43      36.789 -15.150 -11.238  1.00  0.84           O  
ATOM    687  CB  PRO A  43      37.132 -17.226 -13.679  1.00  0.84           C  
ATOM    688  CG  PRO A  43      36.014 -18.211 -13.893  1.00  0.84           C  
ATOM    689  CD  PRO A  43      35.152 -18.123 -12.650  1.00  0.84           C  
ATOM    690  HA  PRO A  43      38.195 -17.971 -11.914  1.00  0.84           H  
ATOM    691 1HB  PRO A  43      36.866 -16.206 -13.991  1.00  0.84           H  
ATOM    692 2HB  PRO A  43      38.047 -17.498 -14.225  1.00  0.84           H  
ATOM    693 1HG  PRO A  43      35.461 -17.960 -14.811  1.00  0.84           H  
ATOM    694 2HG  PRO A  43      36.429 -19.220 -14.042  1.00  0.84           H  
ATOM    695 1HD  PRO A  43      34.351 -17.383 -12.767  1.00  0.84           H  
ATOM    696 2HD  PRO A  43      34.776 -19.145 -12.477  1.00  0.84           H  
ATOM    697  N   VAL A  44      38.976 -15.490 -11.586  1.00  0.85           N  
ATOM    698  CA  VAL A  44      39.342 -14.202 -10.996  1.00  0.85           C  
ATOM    699  C   VAL A  44      38.649 -12.985 -11.615  1.00  0.85           C  
ATOM    700  O   VAL A  44      38.229 -12.080 -10.892  1.00  0.85           O  
ATOM    701  CB  VAL A  44      40.856 -14.001 -11.051  1.00  0.85           C  
ATOM    702  CG1 VAL A  44      41.186 -12.567 -10.637  1.00  0.85           C  
ATOM    703  CG2 VAL A  44      41.511 -15.002 -10.115  1.00  0.85           C  
ATOM    704  H   VAL A  44      39.701 -16.105 -11.933  1.00  0.85           H  
ATOM    705  HA  VAL A  44      39.071 -14.244  -9.943  1.00  0.85           H  
ATOM    706  HB  VAL A  44      41.214 -14.150 -12.070  1.00  0.85           H  
ATOM    707 1HG1 VAL A  44      42.265 -12.416 -10.673  1.00  0.85           H  
ATOM    708 2HG1 VAL A  44      40.701 -11.865 -11.317  1.00  0.85           H  
ATOM    709 3HG1 VAL A  44      40.828 -12.392  -9.621  1.00  0.85           H  
ATOM    710 1HG2 VAL A  44      42.592 -14.872 -10.138  1.00  0.85           H  
ATOM    711 2HG2 VAL A  44      41.144 -14.839  -9.099  1.00  0.85           H  
ATOM    712 3HG2 VAL A  44      41.259 -16.014 -10.432  1.00  0.85           H  
ATOM    713  N   LYS A  45      38.524 -12.912 -12.940  1.00  0.83           N  
ATOM    714  CA  LYS A  45      37.845 -11.734 -13.488  1.00  0.83           C  
ATOM    715  C   LYS A  45      36.442 -11.613 -12.887  1.00  0.83           C  
ATOM    716  O   LYS A  45      36.007 -10.527 -12.488  1.00  0.83           O  
ATOM    717  CB  LYS A  45      37.747 -11.782 -15.016  1.00  0.83           C  
ATOM    718  CG  LYS A  45      37.075 -10.528 -15.624  1.00  0.83           C  
ATOM    719  CD  LYS A  45      37.058 -10.558 -17.154  1.00  0.83           C  
ATOM    720  CE  LYS A  45      36.547  -9.224 -17.742  1.00  0.83           C  
ATOM    721  NZ  LYS A  45      35.094  -8.986 -17.468  1.00  0.83           N  
ATOM    722  H   LYS A  45      38.876 -13.646 -13.537  1.00  0.83           H  
ATOM    723  HA  LYS A  45      38.407 -10.844 -13.203  1.00  0.83           H  
ATOM    724 1HB  LYS A  45      38.744 -11.878 -15.445  1.00  0.83           H  
ATOM    725 2HB  LYS A  45      37.169 -12.655 -15.319  1.00  0.83           H  
ATOM    726 1HG  LYS A  45      36.039 -10.463 -15.265  1.00  0.83           H  
ATOM    727 2HG  LYS A  45      37.606  -9.637 -15.294  1.00  0.83           H  
ATOM    728 1HD  LYS A  45      38.064 -10.751 -17.528  1.00  0.83           H  
ATOM    729 2HD  LYS A  45      36.403 -11.362 -17.490  1.00  0.83           H  
ATOM    730 1HE  LYS A  45      37.122  -8.408 -17.307  1.00  0.83           H  
ATOM    731 2HE  LYS A  45      36.704  -9.230 -18.820  1.00  0.83           H  
ATOM    732 1HZ  LYS A  45      34.802  -8.106 -17.861  1.00  0.83           H  
ATOM    733 2HZ  LYS A  45      34.541  -9.722 -17.870  1.00  0.83           H  
ATOM    734 3HZ  LYS A  45      34.905  -8.960 -16.455  1.00  0.83           H  
ATOM    735  N   ARG A  46      35.736 -12.743 -12.835  1.00  0.79           N  
ATOM    736  CA  ARG A  46      34.382 -12.775 -12.314  1.00  0.79           C  
ATOM    737  C   ARG A  46      34.360 -12.524 -10.806  1.00  0.79           C  
ATOM    738  O   ARG A  46      33.411 -11.932 -10.301  1.00  0.79           O  
ATOM    739  CB  ARG A  46      33.709 -14.085 -12.628  1.00  0.79           C  
ATOM    740  CG  ARG A  46      33.450 -14.376 -14.098  1.00  0.79           C  
ATOM    741  CD  ARG A  46      32.523 -13.389 -14.737  1.00  0.79           C  
ATOM    742  NE  ARG A  46      32.152 -13.815 -16.090  1.00  0.79           N  
ATOM    743  CZ  ARG A  46      31.501 -13.063 -17.009  1.00  0.79           C  
ATOM    744  NH1 ARG A  46      31.156 -11.815 -16.758  1.00  0.79           N  
ATOM    745  NH2 ARG A  46      31.206 -13.594 -18.187  1.00  0.79           N  
ATOM    746  H   ARG A  46      36.160 -13.603 -13.151  1.00  0.79           H  
ATOM    747  HA  ARG A  46      33.813 -11.985 -12.805  1.00  0.79           H  
ATOM    748 1HB  ARG A  46      34.343 -14.885 -12.271  1.00  0.79           H  
ATOM    749 2HB  ARG A  46      32.764 -14.138 -12.096  1.00  0.79           H  
ATOM    750 1HG  ARG A  46      34.399 -14.346 -14.634  1.00  0.79           H  
ATOM    751 2HG  ARG A  46      33.014 -15.371 -14.194  1.00  0.79           H  
ATOM    752 1HD  ARG A  46      31.613 -13.293 -14.144  1.00  0.79           H  
ATOM    753 2HD  ARG A  46      33.013 -12.415 -14.806  1.00  0.79           H  
ATOM    754  HE  ARG A  46      32.385 -14.761 -16.353  1.00  0.79           H  
ATOM    755 1HH1 ARG A  46      31.391 -11.362 -15.863  1.00  0.79           H  
ATOM    756 2HH1 ARG A  46      30.673 -11.277 -17.459  1.00  0.79           H  
ATOM    757 1HH2 ARG A  46      31.466 -14.549 -18.390  1.00  0.79           H  
ATOM    758 2HH2 ARG A  46      30.720 -13.045 -18.881  1.00  0.79           H  
ATOM    759  N   GLN A  47      35.398 -12.961 -10.075  1.00  0.74           N  
ATOM    760  CA  GLN A  47      35.453 -12.701  -8.632  1.00  0.74           C  
ATOM    761  C   GLN A  47      35.477 -11.202  -8.374  1.00  0.74           C  
ATOM    762  O   GLN A  47      34.809 -10.699  -7.468  1.00  0.74           O  
ATOM    763  CB  GLN A  47      36.707 -13.310  -7.983  1.00  0.74           C  
ATOM    764  CG  GLN A  47      36.730 -14.816  -7.836  1.00  0.74           C  
ATOM    765  CD  GLN A  47      38.056 -15.300  -7.258  1.00  0.74           C  
ATOM    766  OE1 GLN A  47      38.738 -14.587  -6.500  1.00  0.74           O  
ATOM    767  NE2 GLN A  47      38.437 -16.514  -7.616  1.00  0.74           N  
ATOM    768  H   GLN A  47      36.142 -13.493 -10.526  1.00  0.74           H  
ATOM    769  HA  GLN A  47      34.566 -13.125  -8.164  1.00  0.74           H  
ATOM    770 1HB  GLN A  47      37.557 -13.054  -8.601  1.00  0.74           H  
ATOM    771 2HB  GLN A  47      36.895 -12.861  -7.035  1.00  0.74           H  
ATOM    772 1HG  GLN A  47      35.928 -15.127  -7.163  1.00  0.74           H  
ATOM    773 2HG  GLN A  47      36.592 -15.272  -8.804  1.00  0.74           H  
ATOM    774 1HE2 GLN A  47      39.291 -16.897  -7.275  1.00  0.74           H  
ATOM    775 2HE2 GLN A  47      37.843 -17.067  -8.244  1.00  0.74           H  
ATOM    776  N   ILE A  48      36.204 -10.464  -9.208  1.00  0.70           N  
ATOM    777  CA  ILE A  48      36.268  -9.019  -9.042  1.00  0.70           C  
ATOM    778  C   ILE A  48      34.888  -8.419  -9.294  1.00  0.70           C  
ATOM    779  O   ILE A  48      34.408  -7.598  -8.506  1.00  0.70           O  
ATOM    780  CB  ILE A  48      37.298  -8.404  -9.996  1.00  0.70           C  
ATOM    781  CG1 ILE A  48      38.707  -8.877  -9.585  1.00  0.70           C  
ATOM    782  CG2 ILE A  48      37.201  -6.849  -9.940  1.00  0.70           C  
ATOM    783  CD1 ILE A  48      39.768  -8.599 -10.606  1.00  0.70           C  
ATOM    784  H   ILE A  48      36.751 -10.926  -9.941  1.00  0.70           H  
ATOM    785  HA  ILE A  48      36.563  -8.795  -8.019  1.00  0.70           H  
ATOM    786  HB  ILE A  48      37.110  -8.752 -11.012  1.00  0.70           H  
ATOM    787 1HG1 ILE A  48      38.982  -8.379  -8.670  1.00  0.70           H  
ATOM    788 2HG1 ILE A  48      38.679  -9.955  -9.404  1.00  0.70           H  
ATOM    789 1HG2 ILE A  48      37.934  -6.409 -10.618  1.00  0.70           H  
ATOM    790 2HG2 ILE A  48      36.204  -6.536 -10.238  1.00  0.70           H  
ATOM    791 3HG2 ILE A  48      37.400  -6.506  -8.929  1.00  0.70           H  
ATOM    792 1HD1 ILE A  48      40.731  -8.958 -10.242  1.00  0.70           H  
ATOM    793 2HD1 ILE A  48      39.518  -9.115 -11.534  1.00  0.70           H  
ATOM    794 3HD1 ILE A  48      39.828  -7.533 -10.792  1.00  0.70           H  
ATOM    795  N   GLU A  49      34.236  -8.860 -10.376  1.00  0.66           N  
ATOM    796  CA  GLU A  49      32.897  -8.382 -10.713  1.00  0.66           C  
ATOM    797  C   GLU A  49      31.873  -8.742  -9.623  1.00  0.66           C  
ATOM    798  O   GLU A  49      30.983  -7.939  -9.317  1.00  0.66           O  
ATOM    799  CB  GLU A  49      32.455  -8.973 -12.059  1.00  0.66           C  
ATOM    800  CG  GLU A  49      33.239  -8.449 -13.259  1.00  0.66           C  
ATOM    801  CD  GLU A  49      32.855  -9.112 -14.571  1.00  0.66           C  
ATOM    802  OE1 GLU A  49      32.002  -9.980 -14.568  1.00  0.66           O  
ATOM    803  OE2 GLU A  49      33.458  -8.773 -15.583  1.00  0.66           O  
ATOM    804  H   GLU A  49      34.701  -9.533 -10.992  1.00  0.66           H  
ATOM    805  HA  GLU A  49      32.932  -7.300 -10.801  1.00  0.66           H  
ATOM    806 1HB  GLU A  49      32.573 -10.052 -12.031  1.00  0.66           H  
ATOM    807 2HB  GLU A  49      31.404  -8.769 -12.224  1.00  0.66           H  
ATOM    808 1HG  GLU A  49      33.067  -7.375 -13.343  1.00  0.66           H  
ATOM    809 2HG  GLU A  49      34.301  -8.603 -13.073  1.00  0.66           H  
ATOM    810  N   PHE A  50      32.002  -9.948  -9.040  1.00  0.64           N  
ATOM    811  CA  PHE A  50      31.110 -10.430  -7.986  1.00  0.64           C  
ATOM    812  C   PHE A  50      31.228  -9.496  -6.795  1.00  0.64           C  
ATOM    813  O   PHE A  50      30.222  -8.979  -6.299  1.00  0.64           O  
ATOM    814  CB  PHE A  50      31.484 -11.860  -7.546  1.00  0.64           C  
ATOM    815  CG  PHE A  50      30.571 -12.508  -6.485  1.00  0.64           C  
ATOM    816  CD1 PHE A  50      29.414 -13.184  -6.874  1.00  0.64           C  
ATOM    817  CD2 PHE A  50      30.851 -12.435  -5.121  1.00  0.64           C  
ATOM    818  CE1 PHE A  50      28.585 -13.779  -5.937  1.00  0.64           C  
ATOM    819  CE2 PHE A  50      30.011 -13.034  -4.192  1.00  0.64           C  
ATOM    820  CZ  PHE A  50      28.889 -13.705  -4.596  1.00  0.64           C  
ATOM    821  H   PHE A  50      32.737 -10.566  -9.365  1.00  0.64           H  
ATOM    822  HA  PHE A  50      30.083 -10.416  -8.350  1.00  0.64           H  
ATOM    823 1HB  PHE A  50      31.498 -12.509  -8.423  1.00  0.64           H  
ATOM    824 2HB  PHE A  50      32.495 -11.851  -7.149  1.00  0.64           H  
ATOM    825  HD1 PHE A  50      29.169 -13.250  -7.936  1.00  0.64           H  
ATOM    826  HD2 PHE A  50      31.743 -11.901  -4.785  1.00  0.64           H  
ATOM    827  HE1 PHE A  50      27.690 -14.307  -6.267  1.00  0.64           H  
ATOM    828  HE2 PHE A  50      30.235 -12.977  -3.140  1.00  0.64           H  
ATOM    829  HZ  PHE A  50      28.239 -14.173  -3.854  1.00  0.64           H  
ATOM    830  N   MET A  51      32.474  -9.253  -6.359  1.00  0.62           N  
ATOM    831  CA  MET A  51      32.735  -8.375  -5.229  1.00  0.62           C  
ATOM    832  C   MET A  51      32.241  -6.976  -5.473  1.00  0.62           C  
ATOM    833  O   MET A  51      31.625  -6.370  -4.602  1.00  0.62           O  
ATOM    834  CB  MET A  51      34.233  -8.308  -4.962  1.00  0.62           C  
ATOM    835  CG  MET A  51      34.790  -9.508  -4.360  1.00  0.62           C  
ATOM    836  SD  MET A  51      34.179  -9.742  -2.746  1.00  0.62           S  
ATOM    837  CE  MET A  51      34.913  -8.328  -2.016  1.00  0.62           C  
ATOM    838  H   MET A  51      33.264  -9.702  -6.824  1.00  0.62           H  
ATOM    839  HA  MET A  51      32.220  -8.773  -4.356  1.00  0.62           H  
ATOM    840 1HB  MET A  51      34.753  -8.157  -5.910  1.00  0.62           H  
ATOM    841 2HB  MET A  51      34.461  -7.453  -4.328  1.00  0.62           H  
ATOM    842 1HG  MET A  51      34.459 -10.327  -4.963  1.00  0.62           H  
ATOM    843 2HG  MET A  51      35.880  -9.483  -4.344  1.00  0.62           H  
ATOM    844 1HE  MET A  51      34.654  -8.279  -0.979  1.00  0.62           H  
ATOM    845 2HE  MET A  51      35.995  -8.394  -2.118  1.00  0.62           H  
ATOM    846 3HE  MET A  51      34.556  -7.430  -2.516  1.00  0.62           H  
ATOM    847  N   ALA A  52      32.478  -6.454  -6.665  1.00  0.62           N  
ATOM    848  CA  ALA A  52      32.030  -5.116  -6.970  1.00  0.62           C  
ATOM    849  C   ALA A  52      30.503  -5.024  -6.919  1.00  0.62           C  
ATOM    850  O   ALA A  52      29.936  -4.042  -6.420  1.00  0.62           O  
ATOM    851  CB  ALA A  52      32.561  -4.736  -8.318  1.00  0.62           C  
ATOM    852  H   ALA A  52      33.005  -6.979  -7.364  1.00  0.62           H  
ATOM    853  HA  ALA A  52      32.440  -4.442  -6.219  1.00  0.62           H  
ATOM    854 1HB  ALA A  52      32.288  -3.721  -8.556  1.00  0.62           H  
ATOM    855 2HB  ALA A  52      33.645  -4.823  -8.307  1.00  0.62           H  
ATOM    856 3HB  ALA A  52      32.153  -5.417  -9.065  1.00  0.62           H  
ATOM    857  N   GLY A  53      29.833  -6.065  -7.429  1.00  0.62           N  
ATOM    858  CA  GLY A  53      28.381  -6.154  -7.443  1.00  0.62           C  
ATOM    859  C   GLY A  53      27.826  -6.173  -6.037  1.00  0.62           C  
ATOM    860  O   GLY A  53      26.946  -5.378  -5.696  1.00  0.62           O  
ATOM    861  H   GLY A  53      30.355  -6.836  -7.846  1.00  0.62           H  
ATOM    862 1HA  GLY A  53      27.963  -5.304  -7.971  1.00  0.62           H  
ATOM    863 2HA  GLY A  53      28.082  -7.056  -7.976  1.00  0.62           H  
ATOM    864  N   ARG A  54      28.339  -7.096  -5.223  1.00  0.62           N  
ATOM    865  CA  ARG A  54      27.894  -7.254  -3.849  1.00  0.62           C  
ATOM    866  C   ARG A  54      28.216  -6.041  -2.996  1.00  0.62           C  
ATOM    867  O   ARG A  54      27.386  -5.597  -2.207  1.00  0.62           O  
ATOM    868  CB  ARG A  54      28.533  -8.492  -3.249  1.00  0.62           C  
ATOM    869  CG  ARG A  54      28.065  -9.797  -3.872  1.00  0.62           C  
ATOM    870  CD  ARG A  54      26.640  -9.975  -3.611  1.00  0.62           C  
ATOM    871  NE  ARG A  54      26.095 -11.214  -4.125  1.00  0.62           N  
ATOM    872  CZ  ARG A  54      25.597 -11.382  -5.364  1.00  0.62           C  
ATOM    873  NH1 ARG A  54      25.622 -10.402  -6.216  1.00  0.62           N  
ATOM    874  NH2 ARG A  54      25.076 -12.533  -5.712  1.00  0.62           N  
ATOM    875  H   ARG A  54      29.066  -7.716  -5.582  1.00  0.62           H  
ATOM    876  HA  ARG A  54      26.815  -7.396  -3.856  1.00  0.62           H  
ATOM    877 1HB  ARG A  54      29.615  -8.437  -3.397  1.00  0.62           H  
ATOM    878 2HB  ARG A  54      28.354  -8.537  -2.188  1.00  0.62           H  
ATOM    879 1HG  ARG A  54      28.229  -9.784  -4.948  1.00  0.62           H  
ATOM    880 2HG  ARG A  54      28.601 -10.628  -3.429  1.00  0.62           H  
ATOM    881 1HD  ARG A  54      26.497  -9.977  -2.528  1.00  0.62           H  
ATOM    882 2HD  ARG A  54      26.081  -9.150  -4.049  1.00  0.62           H  
ATOM    883  HE  ARG A  54      25.984 -11.988  -3.465  1.00  0.62           H  
ATOM    884 1HH1 ARG A  54      26.035  -9.528  -5.936  1.00  0.62           H  
ATOM    885 2HH1 ARG A  54      25.243 -10.540  -7.145  1.00  0.62           H  
ATOM    886 1HH2 ARG A  54      25.079 -13.298  -5.061  1.00  0.62           H  
ATOM    887 2HH2 ARG A  54      24.663 -12.664  -6.654  1.00  0.62           H  
ATOM    888  N   PHE A  55      29.387  -5.454  -3.196  1.00  0.63           N  
ATOM    889  CA  PHE A  55      29.788  -4.264  -2.466  1.00  0.63           C  
ATOM    890  C   PHE A  55      28.768  -3.168  -2.748  1.00  0.63           C  
ATOM    891  O   PHE A  55      28.217  -2.555  -1.823  1.00  0.63           O  
ATOM    892  CB  PHE A  55      31.181  -3.839  -2.929  1.00  0.63           C  
ATOM    893  CG  PHE A  55      31.782  -2.654  -2.293  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      32.403  -2.788  -1.081  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      31.758  -1.417  -2.901  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      32.996  -1.719  -0.461  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      32.347  -0.331  -2.294  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      32.969  -0.483  -1.065  1.00  0.63           C  
ATOM    899  H   PHE A  55      30.049  -5.848  -3.859  1.00  0.63           H  
ATOM    900  HA  PHE A  55      29.799  -4.480  -1.398  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      31.864  -4.671  -2.771  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      31.154  -3.659  -4.003  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      32.419  -3.760  -0.631  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      31.270  -1.309  -3.872  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      33.486  -1.849   0.503  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      32.324   0.644  -2.782  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      33.438   0.372  -0.580  1.00  0.63           H  
ATOM    908  N   SER A  56      28.494  -2.952  -4.046  1.00  0.63           N  
ATOM    909  CA  SER A  56      27.568  -1.928  -4.489  1.00  0.63           C  
ATOM    910  C   SER A  56      26.166  -2.198  -3.955  1.00  0.63           C  
ATOM    911  O   SER A  56      25.496  -1.278  -3.497  1.00  0.63           O  
ATOM    912  CB  SER A  56      27.515  -1.917  -6.009  1.00  0.63           C  
ATOM    913  OG  SER A  56      28.755  -1.590  -6.562  1.00  0.63           O  
ATOM    914  H   SER A  56      28.969  -3.499  -4.765  1.00  0.63           H  
ATOM    915  HA  SER A  56      27.910  -0.961  -4.119  1.00  0.63           H  
ATOM    916 1HB  SER A  56      27.203  -2.891  -6.374  1.00  0.63           H  
ATOM    917 2HB  SER A  56      26.771  -1.190  -6.338  1.00  0.63           H  
ATOM    918  HG  SER A  56      29.296  -2.415  -6.472  1.00  0.63           H  
ATOM    919  N   ALA A  57      25.730  -3.460  -3.989  1.00  0.64           N  
ATOM    920  CA  ALA A  57      24.405  -3.832  -3.511  1.00  0.64           C  
ATOM    921  C   ALA A  57      24.212  -3.546  -2.046  1.00  0.64           C  
ATOM    922  O   ALA A  57      23.186  -3.002  -1.644  1.00  0.64           O  
ATOM    923  CB  ALA A  57      24.189  -5.308  -3.754  1.00  0.64           C  
ATOM    924  H   ALA A  57      26.325  -4.183  -4.390  1.00  0.64           H  
ATOM    925  HA  ALA A  57      23.674  -3.238  -4.040  1.00  0.64           H  
ATOM    926 1HB  ALA A  57      23.209  -5.589  -3.407  1.00  0.64           H  
ATOM    927 2HB  ALA A  57      24.295  -5.524  -4.812  1.00  0.64           H  
ATOM    928 3HB  ALA A  57      24.935  -5.861  -3.203  1.00  0.64           H  
ATOM    929  N   LYS A  58      25.220  -3.842  -1.249  1.00  0.65           N  
ATOM    930  CA  LYS A  58      25.139  -3.643   0.181  1.00  0.65           C  
ATOM    931  C   LYS A  58      25.090  -2.163   0.494  1.00  0.65           C  
ATOM    932  O   LYS A  58      24.315  -1.728   1.351  1.00  0.65           O  
ATOM    933  CB  LYS A  58      26.337  -4.311   0.792  1.00  0.65           C  
ATOM    934  CG  LYS A  58      26.259  -5.806   0.668  1.00  0.65           C  
ATOM    935  CD  LYS A  58      27.538  -6.475   1.023  1.00  0.65           C  
ATOM    936  CE  LYS A  58      27.473  -7.930   0.647  1.00  0.65           C  
ATOM    937  NZ  LYS A  58      26.607  -8.667   1.514  1.00  0.65           N  
ATOM    938  H   LYS A  58      26.059  -4.277  -1.641  1.00  0.65           H  
ATOM    939  HA  LYS A  58      24.228  -4.112   0.554  1.00  0.65           H  
ATOM    940 1HB  LYS A  58      27.243  -3.971   0.284  1.00  0.65           H  
ATOM    941 2HB  LYS A  58      26.410  -4.048   1.848  1.00  0.65           H  
ATOM    942 1HG  LYS A  58      25.488  -6.183   1.343  1.00  0.65           H  
ATOM    943 2HG  LYS A  58      25.979  -6.073  -0.332  1.00  0.65           H  
ATOM    944 1HD  LYS A  58      28.365  -5.994   0.507  1.00  0.65           H  
ATOM    945 2HD  LYS A  58      27.682  -6.406   2.077  1.00  0.65           H  
ATOM    946 1HE  LYS A  58      27.078  -8.000  -0.359  1.00  0.65           H  
ATOM    947 2HE  LYS A  58      28.451  -8.377   0.675  1.00  0.65           H  
ATOM    948 1HZ  LYS A  58      26.552  -9.641   1.194  1.00  0.65           H  
ATOM    949 2HZ  LYS A  58      26.945  -8.634   2.471  1.00  0.65           H  
ATOM    950 3HZ  LYS A  58      25.671  -8.274   1.493  1.00  0.65           H  
ATOM    951  N   GLU A  59      25.872  -1.376  -0.246  1.00  0.65           N  
ATOM    952  CA  GLU A  59      25.865   0.062  -0.053  1.00  0.65           C  
ATOM    953  C   GLU A  59      24.519   0.636  -0.494  1.00  0.65           C  
ATOM    954  O   GLU A  59      23.941   1.476   0.205  1.00  0.65           O  
ATOM    955  CB  GLU A  59      27.002   0.709  -0.839  1.00  0.65           C  
ATOM    956  CG  GLU A  59      27.071   2.237  -0.706  1.00  0.65           C  
ATOM    957  CD  GLU A  59      27.422   2.791   0.656  1.00  0.65           C  
ATOM    958  OE1 GLU A  59      28.090   2.140   1.408  1.00  0.65           O  
ATOM    959  OE2 GLU A  59      26.990   3.902   0.940  1.00  0.65           O  
ATOM    960  H   GLU A  59      26.507  -1.787  -0.935  1.00  0.65           H  
ATOM    961  HA  GLU A  59      26.002   0.276   1.004  1.00  0.65           H  
ATOM    962 1HB  GLU A  59      27.955   0.289  -0.515  1.00  0.65           H  
ATOM    963 2HB  GLU A  59      26.886   0.474  -1.899  1.00  0.65           H  
ATOM    964 1HG  GLU A  59      27.790   2.613  -1.433  1.00  0.65           H  
ATOM    965 2HG  GLU A  59      26.092   2.623  -0.985  1.00  0.65           H  
ATOM    966  N   ALA A  60      23.994   0.154  -1.627  1.00  0.66           N  
ATOM    967  CA  ALA A  60      22.715   0.635  -2.128  1.00  0.66           C  
ATOM    968  C   ALA A  60      21.632   0.323  -1.109  1.00  0.66           C  
ATOM    969  O   ALA A  60      20.787   1.173  -0.816  1.00  0.66           O  
ATOM    970  CB  ALA A  60      22.410   0.013  -3.489  1.00  0.66           C  
ATOM    971  H   ALA A  60      24.512  -0.525  -2.174  1.00  0.66           H  
ATOM    972  HA  ALA A  60      22.772   1.715  -2.238  1.00  0.66           H  
ATOM    973 1HB  ALA A  60      21.479   0.386  -3.872  1.00  0.66           H  
ATOM    974 2HB  ALA A  60      23.208   0.274  -4.186  1.00  0.66           H  
ATOM    975 3HB  ALA A  60      22.360  -1.063  -3.383  1.00  0.66           H  
ATOM    976  N   TYR A  61      21.688  -0.870  -0.506  1.00  0.68           N  
ATOM    977  CA  TYR A  61      20.733  -1.218   0.532  1.00  0.68           C  
ATOM    978  C   TYR A  61      20.857  -0.318   1.729  1.00  0.68           C  
ATOM    979  O   TYR A  61      19.852   0.169   2.241  1.00  0.68           O  
ATOM    980  CB  TYR A  61      20.861  -2.675   0.915  1.00  0.68           C  
ATOM    981  CG  TYR A  61      20.084  -3.527   0.027  1.00  0.68           C  
ATOM    982  CD1 TYR A  61      20.667  -4.507  -0.736  1.00  0.68           C  
ATOM    983  CD2 TYR A  61      18.726  -3.303  -0.023  1.00  0.68           C  
ATOM    984  CE1 TYR A  61      19.882  -5.248  -1.559  1.00  0.68           C  
ATOM    985  CE2 TYR A  61      17.940  -4.042  -0.828  1.00  0.68           C  
ATOM    986  CZ  TYR A  61      18.498  -5.010  -1.605  1.00  0.68           C  
ATOM    987  OH  TYR A  61      17.703  -5.757  -2.421  1.00  0.68           O  
ATOM    988  H   TYR A  61      22.388  -1.554  -0.791  1.00  0.68           H  
ATOM    989  HA  TYR A  61      19.732  -1.078   0.150  1.00  0.68           H  
ATOM    990 1HB  TYR A  61      21.906  -2.979   0.866  1.00  0.68           H  
ATOM    991 2HB  TYR A  61      20.511  -2.815   1.915  1.00  0.68           H  
ATOM    992  HD1 TYR A  61      21.738  -4.688  -0.686  1.00  0.68           H  
ATOM    993  HD2 TYR A  61      18.285  -2.520   0.590  1.00  0.68           H  
ATOM    994  HE1 TYR A  61      20.323  -6.027  -2.165  1.00  0.68           H  
ATOM    995  HE2 TYR A  61      16.870  -3.855  -0.859  1.00  0.68           H  
ATOM    996  HH  TYR A  61      16.805  -5.419  -2.386  1.00  0.68           H  
ATOM    997  N   SER A  62      22.076  -0.001   2.130  1.00  0.70           N  
ATOM    998  CA  SER A  62      22.240   0.875   3.266  1.00  0.70           C  
ATOM    999  C   SER A  62      21.560   2.206   2.967  1.00  0.70           C  
ATOM   1000  O   SER A  62      20.790   2.727   3.784  1.00  0.70           O  
ATOM   1001  CB  SER A  62      23.700   1.072   3.554  1.00  0.70           C  
ATOM   1002  OG  SER A  62      23.872   1.895   4.654  1.00  0.70           O  
ATOM   1003  H   SER A  62      22.893  -0.417   1.681  1.00  0.70           H  
ATOM   1004  HA  SER A  62      21.762   0.424   4.135  1.00  0.70           H  
ATOM   1005 1HB  SER A  62      24.164   0.109   3.734  1.00  0.70           H  
ATOM   1006 2HB  SER A  62      24.193   1.513   2.694  1.00  0.70           H  
ATOM   1007  HG  SER A  62      23.511   2.796   4.417  1.00  0.70           H  
ATOM   1008  N   LYS A  63      21.782   2.739   1.759  1.00  0.73           N  
ATOM   1009  CA  LYS A  63      21.150   4.001   1.404  1.00  0.73           C  
ATOM   1010  C   LYS A  63      19.620   3.881   1.348  1.00  0.73           C  
ATOM   1011  O   LYS A  63      18.910   4.746   1.861  1.00  0.73           O  
ATOM   1012  CB  LYS A  63      21.686   4.514   0.063  1.00  0.73           C  
ATOM   1013  CG  LYS A  63      23.129   5.059   0.102  1.00  0.73           C  
ATOM   1014  CD  LYS A  63      23.500   5.675  -1.250  1.00  0.73           C  
ATOM   1015  CE  LYS A  63      24.827   6.463  -1.220  1.00  0.73           C  
ATOM   1016  NZ  LYS A  63      26.042   5.597  -1.158  1.00  0.73           N  
ATOM   1017  H   LYS A  63      22.419   2.274   1.108  1.00  0.73           H  
ATOM   1018  HA  LYS A  63      21.400   4.730   2.174  1.00  0.73           H  
ATOM   1019 1HB  LYS A  63      21.674   3.695  -0.659  1.00  0.73           H  
ATOM   1020 2HB  LYS A  63      21.032   5.295  -0.318  1.00  0.73           H  
ATOM   1021 1HG  LYS A  63      23.225   5.806   0.888  1.00  0.73           H  
ATOM   1022 2HG  LYS A  63      23.823   4.234   0.316  1.00  0.73           H  
ATOM   1023 1HD  LYS A  63      23.607   4.869  -1.985  1.00  0.73           H  
ATOM   1024 2HD  LYS A  63      22.705   6.337  -1.582  1.00  0.73           H  
ATOM   1025 1HE  LYS A  63      24.882   7.064  -2.125  1.00  0.73           H  
ATOM   1026 2HE  LYS A  63      24.826   7.124  -0.356  1.00  0.73           H  
ATOM   1027 1HZ  LYS A  63      26.861   6.165  -1.164  1.00  0.73           H  
ATOM   1028 2HZ  LYS A  63      26.087   4.997  -0.323  1.00  0.73           H  
ATOM   1029 3HZ  LYS A  63      26.065   4.979  -1.986  1.00  0.73           H  
ATOM   1030  N   ALA A  64      19.101   2.781   0.793  1.00  0.78           N  
ATOM   1031  CA  ALA A  64      17.653   2.560   0.700  1.00  0.78           C  
ATOM   1032  C   ALA A  64      17.013   2.517   2.081  1.00  0.78           C  
ATOM   1033  O   ALA A  64      15.883   2.962   2.280  1.00  0.78           O  
ATOM   1034  CB  ALA A  64      17.360   1.273  -0.035  1.00  0.78           C  
ATOM   1035  H   ALA A  64      19.730   2.088   0.393  1.00  0.78           H  
ATOM   1036  HA  ALA A  64      17.223   3.393   0.150  1.00  0.78           H  
ATOM   1037 1HB  ALA A  64      16.284   1.132  -0.127  1.00  0.78           H  
ATOM   1038 2HB  ALA A  64      17.803   1.335  -1.003  1.00  0.78           H  
ATOM   1039 3HB  ALA A  64      17.791   0.438   0.512  1.00  0.78           H  
ATOM   1040  N   TYR A  65      17.771   2.002   3.043  1.00  0.85           N  
ATOM   1041  CA  TYR A  65      17.363   1.850   4.427  1.00  0.85           C  
ATOM   1042  C   TYR A  65      17.437   3.172   5.200  1.00  0.85           C  
ATOM   1043  O   TYR A  65      17.012   3.241   6.358  1.00  0.85           O  
ATOM   1044  CB  TYR A  65      18.280   0.855   5.122  1.00  0.85           C  
ATOM   1045  CG  TYR A  65      18.230  -0.562   4.607  1.00  0.85           C  
ATOM   1046  CD1 TYR A  65      19.249  -1.425   4.953  1.00  0.85           C  
ATOM   1047  CD2 TYR A  65      17.218  -0.986   3.772  1.00  0.85           C  
ATOM   1048  CE1 TYR A  65      19.255  -2.703   4.486  1.00  0.85           C  
ATOM   1049  CE2 TYR A  65      17.225  -2.289   3.296  1.00  0.85           C  
ATOM   1050  CZ  TYR A  65      18.245  -3.138   3.658  1.00  0.85           C  
ATOM   1051  OH  TYR A  65      18.281  -4.422   3.192  1.00  0.85           O  
ATOM   1052  H   TYR A  65      18.689   1.638   2.784  1.00  0.85           H  
ATOM   1053  HA  TYR A  65      16.336   1.489   4.449  1.00  0.85           H  
ATOM   1054 1HB  TYR A  65      19.288   1.189   4.974  1.00  0.85           H  
ATOM   1055 2HB  TYR A  65      18.108   0.864   6.188  1.00  0.85           H  
ATOM   1056  HD1 TYR A  65      20.045  -1.077   5.596  1.00  0.85           H  
ATOM   1057  HD2 TYR A  65      16.425  -0.296   3.490  1.00  0.85           H  
ATOM   1058  HE1 TYR A  65      20.054  -3.375   4.763  1.00  0.85           H  
ATOM   1059  HE2 TYR A  65      16.433  -2.638   2.633  1.00  0.85           H  
ATOM   1060  HH  TYR A  65      19.125  -4.826   3.430  1.00  0.85           H  
ATOM   1061  N   GLY A  66      18.013   4.213   4.585  1.00  0.96           N  
ATOM   1062  CA  GLY A  66      18.194   5.499   5.235  1.00  0.96           C  
ATOM   1063  C   GLY A  66      19.393   5.531   6.185  1.00  0.96           C  
ATOM   1064  O   GLY A  66      19.431   6.358   7.099  1.00  0.96           O  
ATOM   1065  H   GLY A  66      18.327   4.131   3.620  1.00  0.96           H  
ATOM   1066 1HA  GLY A  66      18.324   6.261   4.466  1.00  0.96           H  
ATOM   1067 2HA  GLY A  66      17.287   5.754   5.781  1.00  0.96           H  
ATOM   1068  N   THR A  67      20.360   4.626   5.997  1.00  1.12           N  
ATOM   1069  CA  THR A  67      21.499   4.569   6.904  1.00  1.12           C  
ATOM   1070  C   THR A  67      22.840   4.310   6.191  1.00  1.12           C  
ATOM   1071  O   THR A  67      22.961   4.422   4.967  1.00  1.12           O  
ATOM   1072  CB  THR A  67      21.238   3.500   7.985  1.00  1.12           C  
ATOM   1073  OG1 THR A  67      22.227   3.608   9.016  1.00  1.12           O  
ATOM   1074  CG2 THR A  67      21.280   2.099   7.381  1.00  1.12           C  
ATOM   1075  H   THR A  67      20.314   3.968   5.219  1.00  1.12           H  
ATOM   1076  HA  THR A  67      21.582   5.533   7.405  1.00  1.12           H  
ATOM   1077  HB  THR A  67      20.251   3.668   8.419  1.00  1.12           H  
ATOM   1078  HG1 THR A  67      22.097   4.443   9.486  1.00  1.12           H  
ATOM   1079 1HG2 THR A  67      21.074   1.375   8.155  1.00  1.12           H  
ATOM   1080 2HG2 THR A  67      20.530   2.032   6.615  1.00  1.12           H  
ATOM   1081 3HG2 THR A  67      22.253   1.891   6.943  1.00  1.12           H  
ATOM   1082  N   GLY A  68      23.870   4.028   6.986  1.00  1.31           N  
ATOM   1083  CA  GLY A  68      25.218   3.816   6.472  1.00  1.31           C  
ATOM   1084  C   GLY A  68      25.824   2.484   6.905  1.00  1.31           C  
ATOM   1085  O   GLY A  68      25.522   1.944   7.985  1.00  1.31           O  
ATOM   1086  H   GLY A  68      23.665   3.931   7.964  1.00  1.31           H  
ATOM   1087 1HA  GLY A  68      25.214   3.880   5.384  1.00  1.31           H  
ATOM   1088 2HA  GLY A  68      25.855   4.627   6.821  1.00  1.31           H  
ATOM   1089  N   ILE A  69      26.794   2.028   6.125  1.00  1.49           N  
ATOM   1090  CA  ILE A  69      27.479   0.784   6.425  1.00  1.49           C  
ATOM   1091  C   ILE A  69      28.183   0.872   7.772  1.00  1.49           C  
ATOM   1092  O   ILE A  69      28.082  -0.025   8.607  1.00  1.49           O  
ATOM   1093  CB  ILE A  69      28.526   0.497   5.339  1.00  1.49           C  
ATOM   1094  CG1 ILE A  69      27.864   0.245   3.953  1.00  1.49           C  
ATOM   1095  CG2 ILE A  69      29.333  -0.661   5.731  1.00  1.49           C  
ATOM   1096  CD1 ILE A  69      26.994  -0.988   3.879  1.00  1.49           C  
ATOM   1097  H   ILE A  69      27.017   2.525   5.270  1.00  1.49           H  
ATOM   1098  HA  ILE A  69      26.755  -0.026   6.453  1.00  1.49           H  
ATOM   1099  HB  ILE A  69      29.178   1.361   5.238  1.00  1.49           H  
ATOM   1100 1HG1 ILE A  69      27.246   1.108   3.699  1.00  1.49           H  
ATOM   1101 2HG1 ILE A  69      28.648   0.154   3.200  1.00  1.49           H  
ATOM   1102 1HG2 ILE A  69      30.064  -0.818   4.986  1.00  1.49           H  
ATOM   1103 2HG2 ILE A  69      29.819  -0.476   6.685  1.00  1.49           H  
ATOM   1104 3HG2 ILE A  69      28.701  -1.511   5.800  1.00  1.49           H  
ATOM   1105 1HD1 ILE A  69      26.576  -1.083   2.883  1.00  1.49           H  
ATOM   1106 2HD1 ILE A  69      27.595  -1.864   4.098  1.00  1.49           H  
ATOM   1107 3HD1 ILE A  69      26.195  -0.914   4.595  1.00  1.49           H  
ATOM   1108  N   GLY A  70      28.841   2.000   8.018  1.00  1.59           N  
ATOM   1109  CA  GLY A  70      29.566   2.204   9.264  1.00  1.59           C  
ATOM   1110  C   GLY A  70      28.701   2.823  10.358  1.00  1.59           C  
ATOM   1111  O   GLY A  70      29.212   3.202  11.412  1.00  1.59           O  
ATOM   1112  H   GLY A  70      28.866   2.719   7.311  1.00  1.59           H  
ATOM   1113 1HA  GLY A  70      29.960   1.249   9.610  1.00  1.59           H  
ATOM   1114 2HA  GLY A  70      30.424   2.847   9.075  1.00  1.59           H  
ATOM   1115  N   ALA A  71      27.406   2.992  10.082  1.00  1.57           N  
ATOM   1116  CA  ALA A  71      26.503   3.614  11.032  1.00  1.57           C  
ATOM   1117  C   ALA A  71      25.611   2.583  11.703  1.00  1.57           C  
ATOM   1118  O   ALA A  71      25.413   2.622  12.918  1.00  1.57           O  
ATOM   1119  CB  ALA A  71      25.637   4.645  10.332  1.00  1.57           C  
ATOM   1120  H   ALA A  71      27.015   2.641   9.217  1.00  1.57           H  
ATOM   1121  HA  ALA A  71      27.098   4.103  11.802  1.00  1.57           H  
ATOM   1122 1HB  ALA A  71      24.978   5.117  11.060  1.00  1.57           H  
ATOM   1123 2HB  ALA A  71      26.268   5.399   9.868  1.00  1.57           H  
ATOM   1124 3HB  ALA A  71      25.043   4.150   9.577  1.00  1.57           H  
ATOM   1125  N   ALA A  72      25.054   1.666  10.907  1.00  1.43           N  
ATOM   1126  CA  ALA A  72      24.126   0.695  11.470  1.00  1.43           C  
ATOM   1127  C   ALA A  72      24.144  -0.702  10.848  1.00  1.43           C  
ATOM   1128  O   ALA A  72      23.752  -1.650  11.529  1.00  1.43           O  
ATOM   1129  CB  ALA A  72      22.714   1.233  11.352  1.00  1.43           C  
ATOM   1130  H   ALA A  72      25.247   1.679   9.911  1.00  1.43           H  
ATOM   1131  HA  ALA A  72      24.376   0.583  12.524  1.00  1.43           H  
ATOM   1132 1HB  ALA A  72      22.021   0.540  11.825  1.00  1.43           H  
ATOM   1133 2HB  ALA A  72      22.650   2.204  11.842  1.00  1.43           H  
ATOM   1134 3HB  ALA A  72      22.462   1.339  10.302  1.00  1.43           H  
ATOM   1135  N   VAL A  73      24.528  -0.862   9.575  1.00  1.23           N  
ATOM   1136  CA  VAL A  73      24.319  -2.193   8.973  1.00  1.23           C  
ATOM   1137  C   VAL A  73      25.555  -3.029   8.593  1.00  1.23           C  
ATOM   1138  O   VAL A  73      25.452  -4.251   8.479  1.00  1.23           O  
ATOM   1139  CB  VAL A  73      23.389  -2.059   7.744  1.00  1.23           C  
ATOM   1140  CG1 VAL A  73      22.032  -1.557   8.184  1.00  1.23           C  
ATOM   1141  CG2 VAL A  73      23.986  -1.103   6.733  1.00  1.23           C  
ATOM   1142  H   VAL A  73      24.890  -0.078   9.028  1.00  1.23           H  
ATOM   1143  HA  VAL A  73      23.763  -2.788   9.695  1.00  1.23           H  
ATOM   1144  HB  VAL A  73      23.255  -3.042   7.287  1.00  1.23           H  
ATOM   1145 1HG1 VAL A  73      21.382  -1.477   7.327  1.00  1.23           H  
ATOM   1146 2HG1 VAL A  73      21.603  -2.256   8.904  1.00  1.23           H  
ATOM   1147 3HG1 VAL A  73      22.145  -0.587   8.645  1.00  1.23           H  
ATOM   1148 1HG2 VAL A  73      23.328  -1.021   5.871  1.00  1.23           H  
ATOM   1149 2HG2 VAL A  73      24.118  -0.120   7.183  1.00  1.23           H  
ATOM   1150 3HG2 VAL A  73      24.944  -1.493   6.417  1.00  1.23           H  
ATOM   1151  N   GLY A  74      26.716  -2.427   8.395  1.00  1.03           N  
ATOM   1152  CA  GLY A  74      27.870  -3.217   8.005  1.00  1.03           C  
ATOM   1153  C   GLY A  74      27.629  -3.807   6.626  1.00  1.03           C  
ATOM   1154  O   GLY A  74      26.714  -3.391   5.918  1.00  1.03           O  
ATOM   1155  H   GLY A  74      26.842  -1.430   8.511  1.00  1.03           H  
ATOM   1156 1HA  GLY A  74      28.759  -2.587   7.999  1.00  1.03           H  
ATOM   1157 2HA  GLY A  74      28.034  -4.012   8.730  1.00  1.03           H  
ATOM   1158  N   PHE A  75      28.441  -4.785   6.248  1.00  0.87           N  
ATOM   1159  CA  PHE A  75      28.272  -5.440   4.957  1.00  0.87           C  
ATOM   1160  C   PHE A  75      27.748  -6.869   5.088  1.00  0.87           C  
ATOM   1161  O   PHE A  75      26.867  -7.294   4.336  1.00  0.87           O  
ATOM   1162  CB  PHE A  75      29.590  -5.482   4.188  1.00  0.87           C  
ATOM   1163  CG  PHE A  75      30.149  -4.184   3.686  1.00  0.87           C  
ATOM   1164  CD1 PHE A  75      31.247  -3.593   4.270  1.00  0.87           C  
ATOM   1165  CD2 PHE A  75      29.591  -3.587   2.568  1.00  0.87           C  
ATOM   1166  CE1 PHE A  75      31.776  -2.426   3.739  1.00  0.87           C  
ATOM   1167  CE2 PHE A  75      30.098  -2.429   2.036  1.00  0.87           C  
ATOM   1168  CZ  PHE A  75      31.195  -1.844   2.620  1.00  0.87           C  
ATOM   1169  H   PHE A  75      29.187  -5.072   6.862  1.00  0.87           H  
ATOM   1170  HA  PHE A  75      27.550  -4.869   4.372  1.00  0.87           H  
ATOM   1171 1HB  PHE A  75      30.347  -5.933   4.832  1.00  0.87           H  
ATOM   1172 2HB  PHE A  75      29.492  -6.146   3.346  1.00  0.87           H  
ATOM   1173  HD1 PHE A  75      31.708  -4.063   5.142  1.00  0.87           H  
ATOM   1174  HD2 PHE A  75      28.745  -4.055   2.108  1.00  0.87           H  
ATOM   1175  HE1 PHE A  75      32.648  -1.966   4.201  1.00  0.87           H  
ATOM   1176  HE2 PHE A  75      29.639  -1.979   1.151  1.00  0.87           H  
ATOM   1177  HZ  PHE A  75      31.607  -0.926   2.203  1.00  0.87           H  
ATOM   1178  N   GLN A  76      28.220  -7.599   6.093  1.00  0.77           N  
ATOM   1179  CA  GLN A  76      27.824  -8.997   6.235  1.00  0.77           C  
ATOM   1180  C   GLN A  76      26.354  -9.160   6.637  1.00  0.77           C  
ATOM   1181  O   GLN A  76      25.753 -10.206   6.406  1.00  0.77           O  
ATOM   1182  CB  GLN A  76      28.723  -9.721   7.241  1.00  0.77           C  
ATOM   1183  CG  GLN A  76      30.183  -9.937   6.782  1.00  0.77           C  
ATOM   1184  CD  GLN A  76      30.973 -10.710   7.841  1.00  0.77           C  
ATOM   1185  OE1 GLN A  76      30.410 -10.998   8.908  1.00  0.77           O  
ATOM   1186  NE2 GLN A  76      32.239 -11.051   7.591  1.00  0.77           N  
ATOM   1187  H   GLN A  76      28.903  -7.210   6.722  1.00  0.77           H  
ATOM   1188  HA  GLN A  76      27.959  -9.481   5.266  1.00  0.77           H  
ATOM   1189 1HB  GLN A  76      28.746  -9.155   8.171  1.00  0.77           H  
ATOM   1190 2HB  GLN A  76      28.297 -10.696   7.467  1.00  0.77           H  
ATOM   1191 1HG  GLN A  76      30.189 -10.515   5.855  1.00  0.77           H  
ATOM   1192 2HG  GLN A  76      30.666  -8.970   6.618  1.00  0.77           H  
ATOM   1193 1HE2 GLN A  76      32.761 -11.552   8.274  1.00  0.77           H  
ATOM   1194 2HE2 GLN A  76      32.713 -10.807   6.715  1.00  0.77           H  
ATOM   1195  N   ASP A  77      25.768  -8.130   7.252  1.00  0.71           N  
ATOM   1196  CA  ASP A  77      24.376  -8.207   7.690  1.00  0.71           C  
ATOM   1197  C   ASP A  77      23.370  -8.223   6.533  1.00  0.71           C  
ATOM   1198  O   ASP A  77      22.197  -8.518   6.757  1.00  0.71           O  
ATOM   1199  CB  ASP A  77      24.030  -7.065   8.652  1.00  0.71           C  
ATOM   1200  CG  ASP A  77      22.785  -7.375   9.549  1.00  0.71           C  
ATOM   1201  OD1 ASP A  77      22.785  -8.409  10.201  1.00  0.71           O  
ATOM   1202  OD2 ASP A  77      21.867  -6.592   9.575  1.00  0.71           O  
ATOM   1203  H   ASP A  77      26.290  -7.280   7.416  1.00  0.71           H  
ATOM   1204  HA  ASP A  77      24.256  -9.141   8.240  1.00  0.71           H  
ATOM   1205 1HB  ASP A  77      24.888  -6.843   9.290  1.00  0.71           H  
ATOM   1206 2HB  ASP A  77      23.823  -6.163   8.068  1.00  0.71           H  
ATOM   1207  N   ILE A  78      23.799  -7.872   5.313  1.00  0.69           N  
ATOM   1208  CA  ILE A  78      22.872  -7.882   4.183  1.00  0.69           C  
ATOM   1209  C   ILE A  78      23.386  -8.900   3.180  1.00  0.69           C  
ATOM   1210  O   ILE A  78      24.324  -8.618   2.435  1.00  0.69           O  
ATOM   1211  CB  ILE A  78      22.841  -6.512   3.502  1.00  0.69           C  
ATOM   1212  CG1 ILE A  78      22.473  -5.402   4.525  1.00  0.69           C  
ATOM   1213  CG2 ILE A  78      21.809  -6.531   2.344  1.00  0.69           C  
ATOM   1214  CD1 ILE A  78      22.695  -3.989   3.989  1.00  0.69           C  
ATOM   1215  H   ILE A  78      24.781  -7.636   5.154  1.00  0.69           H  
ATOM   1216  HA  ILE A  78      21.873  -8.172   4.513  1.00  0.69           H  
ATOM   1217  HB  ILE A  78      23.830  -6.282   3.109  1.00  0.69           H  
ATOM   1218 1HG1 ILE A  78      21.425  -5.515   4.805  1.00  0.69           H  
ATOM   1219 2HG1 ILE A  78      23.083  -5.518   5.419  1.00  0.69           H  
ATOM   1220 1HG2 ILE A  78      21.795  -5.563   1.855  1.00  0.69           H  
ATOM   1221 2HG2 ILE A  78      22.080  -7.298   1.623  1.00  0.69           H  
ATOM   1222 3HG2 ILE A  78      20.815  -6.752   2.745  1.00  0.69           H  
ATOM   1223 1HD1 ILE A  78      22.423  -3.256   4.748  1.00  0.69           H  
ATOM   1224 2HD1 ILE A  78      23.750  -3.856   3.726  1.00  0.69           H  
ATOM   1225 3HD1 ILE A  78      22.096  -3.846   3.122  1.00  0.69           H  
ATOM   1226  N   GLU A  79      22.775 -10.065   3.134  1.00  0.70           N  
ATOM   1227  CA  GLU A  79      23.274 -11.142   2.278  1.00  0.70           C  
ATOM   1228  C   GLU A  79      22.574 -11.174   0.924  1.00  0.70           C  
ATOM   1229  O   GLU A  79      21.342 -11.237   0.867  1.00  0.70           O  
ATOM   1230  CB  GLU A  79      23.123 -12.473   3.019  1.00  0.70           C  
ATOM   1231  CG  GLU A  79      23.615 -13.696   2.291  1.00  0.70           C  
ATOM   1232  CD  GLU A  79      23.473 -14.950   3.110  1.00  0.70           C  
ATOM   1233  OE1 GLU A  79      22.380 -15.475   3.200  1.00  0.70           O  
ATOM   1234  OE2 GLU A  79      24.466 -15.378   3.666  1.00  0.70           O  
ATOM   1235  H   GLU A  79      21.983 -10.225   3.742  1.00  0.70           H  
ATOM   1236  HA  GLU A  79      24.337 -10.976   2.099  1.00  0.70           H  
ATOM   1237 1HB  GLU A  79      23.675 -12.416   3.953  1.00  0.70           H  
ATOM   1238 2HB  GLU A  79      22.090 -12.611   3.283  1.00  0.70           H  
ATOM   1239 1HG  GLU A  79      23.039 -13.800   1.381  1.00  0.70           H  
ATOM   1240 2HG  GLU A  79      24.651 -13.546   2.024  1.00  0.70           H  
ATOM   1241  N   ILE A  80      23.358 -11.136  -0.164  1.00  0.72           N  
ATOM   1242  CA  ILE A  80      22.782 -11.154  -1.505  1.00  0.72           C  
ATOM   1243  C   ILE A  80      23.272 -12.387  -2.267  1.00  0.72           C  
ATOM   1244  O   ILE A  80      24.471 -12.559  -2.514  1.00  0.72           O  
ATOM   1245  CB  ILE A  80      23.133  -9.877  -2.321  1.00  0.72           C  
ATOM   1246  CG1 ILE A  80      22.701  -8.612  -1.600  1.00  0.72           C  
ATOM   1247  CG2 ILE A  80      22.461  -9.934  -3.702  1.00  0.72           C  
ATOM   1248  CD1 ILE A  80      23.808  -7.884  -0.935  1.00  0.72           C  
ATOM   1249  H   ILE A  80      24.373 -11.117  -0.054  1.00  0.72           H  
ATOM   1250  HA  ILE A  80      21.706 -11.214  -1.416  1.00  0.72           H  
ATOM   1251  HB  ILE A  80      24.184  -9.825  -2.434  1.00  0.72           H  
ATOM   1252 1HG1 ILE A  80      22.202  -7.946  -2.305  1.00  0.72           H  
ATOM   1253 2HG1 ILE A  80      22.021  -8.886  -0.835  1.00  0.72           H  
ATOM   1254 1HG2 ILE A  80      22.733  -9.047  -4.271  1.00  0.72           H  
ATOM   1255 2HG2 ILE A  80      22.790 -10.823  -4.237  1.00  0.72           H  
ATOM   1256 3HG2 ILE A  80      21.377  -9.971  -3.576  1.00  0.72           H  
ATOM   1257 1HD1 ILE A  80      23.416  -7.003  -0.425  1.00  0.72           H  
ATOM   1258 2HD1 ILE A  80      24.281  -8.542  -0.212  1.00  0.72           H  
ATOM   1259 3HD1 ILE A  80      24.538  -7.578  -1.676  1.00  0.72           H  
ATOM   1260  N   LEU A  81      22.334 -13.237  -2.657  1.00  0.77           N  
ATOM   1261  CA  LEU A  81      22.670 -14.466  -3.367  1.00  0.77           C  
ATOM   1262  C   LEU A  81      21.858 -14.577  -4.644  1.00  0.77           C  
ATOM   1263  O   LEU A  81      20.703 -14.165  -4.677  1.00  0.77           O  
ATOM   1264  CB  LEU A  81      22.450 -15.682  -2.453  1.00  0.77           C  
ATOM   1265  CG  LEU A  81      23.362 -15.737  -1.170  1.00  0.77           C  
ATOM   1266  CD1 LEU A  81      22.922 -16.862  -0.264  1.00  0.77           C  
ATOM   1267  CD2 LEU A  81      24.819 -15.954  -1.565  1.00  0.77           C  
ATOM   1268  H   LEU A  81      21.361 -13.005  -2.457  1.00  0.77           H  
ATOM   1269  HA  LEU A  81      23.722 -14.435  -3.639  1.00  0.77           H  
ATOM   1270 1HB  LEU A  81      21.412 -15.681  -2.121  1.00  0.77           H  
ATOM   1271 2HB  LEU A  81      22.624 -16.590  -3.034  1.00  0.77           H  
ATOM   1272  HG  LEU A  81      23.269 -14.808  -0.628  1.00  0.77           H  
ATOM   1273 1HD1 LEU A  81      23.554 -16.873   0.625  1.00  0.77           H  
ATOM   1274 2HD1 LEU A  81      21.898 -16.716   0.036  1.00  0.77           H  
ATOM   1275 3HD1 LEU A  81      23.014 -17.811  -0.788  1.00  0.77           H  
ATOM   1276 1HD2 LEU A  81      25.426 -15.985  -0.662  1.00  0.77           H  
ATOM   1277 2HD2 LEU A  81      24.912 -16.894  -2.096  1.00  0.77           H  
ATOM   1278 3HD2 LEU A  81      25.157 -15.138  -2.204  1.00  0.77           H  
ATOM   1279  N   ASP A  82      22.465 -15.088  -5.707  1.00  0.83           N  
ATOM   1280  CA  ASP A  82      21.733 -15.260  -6.955  1.00  0.83           C  
ATOM   1281  C   ASP A  82      20.655 -16.332  -6.844  1.00  0.83           C  
ATOM   1282  O   ASP A  82      20.864 -17.360  -6.194  1.00  0.83           O  
ATOM   1283  CB  ASP A  82      22.684 -15.576  -8.093  1.00  0.83           C  
ATOM   1284  CG  ASP A  82      23.589 -14.380  -8.450  1.00  0.83           C  
ATOM   1285  OD1 ASP A  82      23.392 -13.302  -7.909  1.00  0.83           O  
ATOM   1286  OD2 ASP A  82      24.488 -14.564  -9.221  1.00  0.83           O  
ATOM   1287  H   ASP A  82      23.422 -15.400  -5.643  1.00  0.83           H  
ATOM   1288  HA  ASP A  82      21.234 -14.334  -7.196  1.00  0.83           H  
ATOM   1289 1HB  ASP A  82      23.305 -16.429  -7.828  1.00  0.83           H  
ATOM   1290 2HB  ASP A  82      22.100 -15.854  -8.965  1.00  0.83           H  
ATOM   1291  N   ASN A  83      19.533 -16.123  -7.523  1.00  0.89           N  
ATOM   1292  CA  ASN A  83      18.477 -17.118  -7.578  1.00  0.89           C  
ATOM   1293  C   ASN A  83      18.737 -18.075  -8.733  1.00  0.89           C  
ATOM   1294  O   ASN A  83      19.770 -17.993  -9.402  1.00  0.89           O  
ATOM   1295  CB  ASN A  83      17.096 -16.479  -7.682  1.00  0.89           C  
ATOM   1296  CG  ASN A  83      16.770 -15.773  -8.994  1.00  0.89           C  
ATOM   1297  OD1 ASN A  83      17.401 -15.972 -10.053  1.00  0.89           O  
ATOM   1298  ND2 ASN A  83      15.733 -14.965  -8.940  1.00  0.89           N  
ATOM   1299  H   ASN A  83      19.405 -15.231  -7.989  1.00  0.89           H  
ATOM   1300  HA  ASN A  83      18.505 -17.705  -6.659  1.00  0.89           H  
ATOM   1301 1HB  ASN A  83      16.329 -17.225  -7.487  1.00  0.89           H  
ATOM   1302 2HB  ASN A  83      17.015 -15.739  -6.889  1.00  0.89           H  
ATOM   1303 1HD2 ASN A  83      15.405 -14.502  -9.759  1.00  0.89           H  
ATOM   1304 2HD2 ASN A  83      15.250 -14.817  -8.053  1.00  0.89           H  
ATOM   1305  N   ALA A  84      17.775 -18.951  -9.000  1.00  0.93           N  
ATOM   1306  CA  ALA A  84      17.876 -19.981 -10.035  1.00  0.93           C  
ATOM   1307  C   ALA A  84      18.119 -19.428 -11.441  1.00  0.93           C  
ATOM   1308  O   ALA A  84      18.621 -20.140 -12.310  1.00  0.93           O  
ATOM   1309  CB  ALA A  84      16.600 -20.800 -10.057  1.00  0.93           C  
ATOM   1310  H   ALA A  84      16.946 -18.942  -8.425  1.00  0.93           H  
ATOM   1311  HA  ALA A  84      18.717 -20.625  -9.779  1.00  0.93           H  
ATOM   1312 1HB  ALA A  84      16.692 -21.593 -10.800  1.00  0.93           H  
ATOM   1313 2HB  ALA A  84      16.431 -21.240  -9.075  1.00  0.93           H  
ATOM   1314 3HB  ALA A  84      15.762 -20.156 -10.316  1.00  0.93           H  
ATOM   1315  N   GLN A  85      17.691 -18.192 -11.686  1.00  0.94           N  
ATOM   1316  CA  GLN A  85      17.804 -17.565 -12.992  1.00  0.94           C  
ATOM   1317  C   GLN A  85      19.031 -16.654 -13.077  1.00  0.94           C  
ATOM   1318  O   GLN A  85      19.238 -15.977 -14.085  1.00  0.94           O  
ATOM   1319  CB  GLN A  85      16.538 -16.763 -13.297  1.00  0.94           C  
ATOM   1320  CG  GLN A  85      15.258 -17.599 -13.311  1.00  0.94           C  
ATOM   1321  CD  GLN A  85      15.271 -18.700 -14.364  1.00  0.94           C  
ATOM   1322  OE1 GLN A  85      15.516 -18.443 -15.547  1.00  0.94           O  
ATOM   1323  NE2 GLN A  85      15.000 -19.931 -13.940  1.00  0.94           N  
ATOM   1324  H   GLN A  85      17.326 -17.629 -10.929  1.00  0.94           H  
ATOM   1325  HA  GLN A  85      17.913 -18.346 -13.743  1.00  0.94           H  
ATOM   1326 1HB  GLN A  85      16.421 -15.976 -12.552  1.00  0.94           H  
ATOM   1327 2HB  GLN A  85      16.640 -16.281 -14.268  1.00  0.94           H  
ATOM   1328 1HG  GLN A  85      15.136 -18.064 -12.333  1.00  0.94           H  
ATOM   1329 2HG  GLN A  85      14.414 -16.940 -13.517  1.00  0.94           H  
ATOM   1330 1HE2 GLN A  85      14.994 -20.694 -14.588  1.00  0.94           H  
ATOM   1331 2HE2 GLN A  85      14.804 -20.097 -12.975  1.00  0.94           H  
ATOM   1332  N   GLY A  86      19.825 -16.608 -12.003  1.00  0.92           N  
ATOM   1333  CA  GLY A  86      21.001 -15.748 -11.945  1.00  0.92           C  
ATOM   1334  C   GLY A  86      20.715 -14.320 -11.463  1.00  0.92           C  
ATOM   1335  O   GLY A  86      21.585 -13.455 -11.543  1.00  0.92           O  
ATOM   1336  H   GLY A  86      19.630 -17.195 -11.192  1.00  0.92           H  
ATOM   1337 1HA  GLY A  86      21.734 -16.208 -11.283  1.00  0.92           H  
ATOM   1338 2HA  GLY A  86      21.461 -15.709 -12.930  1.00  0.92           H  
ATOM   1339  N   LYS A  87      19.490 -14.042 -11.014  1.00  0.88           N  
ATOM   1340  CA  LYS A  87      19.176 -12.695 -10.551  1.00  0.88           C  
ATOM   1341  C   LYS A  87      19.511 -12.588  -9.061  1.00  0.88           C  
ATOM   1342  O   LYS A  87      19.176 -13.501  -8.314  1.00  0.88           O  
ATOM   1343  CB  LYS A  87      17.703 -12.362 -10.791  1.00  0.88           C  
ATOM   1344  CG  LYS A  87      17.293 -10.936 -10.439  1.00  0.88           C  
ATOM   1345  CD  LYS A  87      15.842 -10.667 -10.769  1.00  0.88           C  
ATOM   1346  CE  LYS A  87      15.466  -9.235 -10.417  1.00  0.88           C  
ATOM   1347  NZ  LYS A  87      14.052  -8.935 -10.767  1.00  0.88           N  
ATOM   1348  H   LYS A  87      18.780 -14.772 -10.951  1.00  0.88           H  
ATOM   1349  HA  LYS A  87      19.782 -12.005 -11.127  1.00  0.88           H  
ATOM   1350 1HB  LYS A  87      17.457 -12.538 -11.839  1.00  0.88           H  
ATOM   1351 2HB  LYS A  87      17.091 -13.020 -10.202  1.00  0.88           H  
ATOM   1352 1HG  LYS A  87      17.459 -10.753  -9.371  1.00  0.88           H  
ATOM   1353 2HG  LYS A  87      17.891 -10.237 -11.009  1.00  0.88           H  
ATOM   1354 1HD  LYS A  87      15.666 -10.837 -11.831  1.00  0.88           H  
ATOM   1355 2HD  LYS A  87      15.213 -11.349 -10.195  1.00  0.88           H  
ATOM   1356 1HE  LYS A  87      15.610  -9.082  -9.345  1.00  0.88           H  
ATOM   1357 2HE  LYS A  87      16.119  -8.549 -10.958  1.00  0.88           H  
ATOM   1358 1HZ  LYS A  87      13.842  -7.980 -10.520  1.00  0.88           H  
ATOM   1359 2HZ  LYS A  87      13.918  -9.064 -11.760  1.00  0.88           H  
ATOM   1360 3HZ  LYS A  87      13.439  -9.558 -10.262  1.00  0.88           H  
ATOM   1361  N   PRO A  88      20.196 -11.541  -8.581  1.00  0.83           N  
ATOM   1362  CA  PRO A  88      20.512 -11.373  -7.176  1.00  0.83           C  
ATOM   1363  C   PRO A  88      19.243 -11.185  -6.359  1.00  0.83           C  
ATOM   1364  O   PRO A  88      18.315 -10.522  -6.820  1.00  0.83           O  
ATOM   1365  CB  PRO A  88      21.389 -10.104  -7.194  1.00  0.83           C  
ATOM   1366  CG  PRO A  88      21.026  -9.384  -8.485  1.00  0.83           C  
ATOM   1367  CD  PRO A  88      20.711 -10.478  -9.461  1.00  0.83           C  
ATOM   1368  HA  PRO A  88      21.093 -12.227  -6.810  1.00  0.83           H  
ATOM   1369 1HB  PRO A  88      21.177  -9.500  -6.308  1.00  0.83           H  
ATOM   1370 2HB  PRO A  88      22.450 -10.393  -7.141  1.00  0.83           H  
ATOM   1371 1HG  PRO A  88      20.177  -8.709  -8.330  1.00  0.83           H  
ATOM   1372 2HG  PRO A  88      21.849  -8.765  -8.828  1.00  0.83           H  
ATOM   1373 1HD  PRO A  88      19.966 -10.095 -10.140  1.00  0.83           H  
ATOM   1374 2HD  PRO A  88      21.623 -10.827  -9.982  1.00  0.83           H  
ATOM   1375  N   GLU A  89      19.219 -11.727  -5.141  1.00  0.81           N  
ATOM   1376  CA  GLU A  89      18.124 -11.519  -4.188  1.00  0.81           C  
ATOM   1377  C   GLU A  89      18.662 -11.360  -2.768  1.00  0.81           C  
ATOM   1378  O   GLU A  89      19.678 -11.959  -2.412  1.00  0.81           O  
ATOM   1379  CB  GLU A  89      17.122 -12.682  -4.184  1.00  0.81           C  
ATOM   1380  CG  GLU A  89      16.331 -12.936  -5.488  1.00  0.81           C  
ATOM   1381  CD  GLU A  89      15.273 -14.040  -5.308  1.00  0.81           C  
ATOM   1382  OE1 GLU A  89      15.154 -14.532  -4.211  1.00  0.81           O  
ATOM   1383  OE2 GLU A  89      14.609 -14.397  -6.264  1.00  0.81           O  
ATOM   1384  H   GLU A  89      19.979 -12.351  -4.871  1.00  0.81           H  
ATOM   1385  HA  GLU A  89      17.597 -10.603  -4.457  1.00  0.81           H  
ATOM   1386 1HB  GLU A  89      17.660 -13.604  -3.954  1.00  0.81           H  
ATOM   1387 2HB  GLU A  89      16.398 -12.525  -3.383  1.00  0.81           H  
ATOM   1388 1HG  GLU A  89      15.841 -12.013  -5.797  1.00  0.81           H  
ATOM   1389 2HG  GLU A  89      17.026 -13.228  -6.279  1.00  0.81           H  
ATOM   1390  N   VAL A  90      17.965 -10.594  -1.935  1.00  0.82           N  
ATOM   1391  CA  VAL A  90      18.390 -10.477  -0.544  1.00  0.82           C  
ATOM   1392  C   VAL A  90      17.702 -11.492   0.344  1.00  0.82           C  
ATOM   1393  O   VAL A  90      16.483 -11.663   0.289  1.00  0.82           O  
ATOM   1394  CB  VAL A  90      18.180  -9.072  -0.001  1.00  0.82           C  
ATOM   1395  CG1 VAL A  90      18.545  -9.017   1.448  1.00  0.82           C  
ATOM   1396  CG2 VAL A  90      19.015  -8.202  -0.670  1.00  0.82           C  
ATOM   1397  H   VAL A  90      17.138 -10.109  -2.256  1.00  0.82           H  
ATOM   1398  HA  VAL A  90      19.458 -10.667  -0.505  1.00  0.82           H  
ATOM   1399  HB  VAL A  90      17.150  -8.776  -0.127  1.00  0.82           H  
ATOM   1400 1HG1 VAL A  90      18.435  -8.017   1.829  1.00  0.82           H  
ATOM   1401 2HG1 VAL A  90      17.891  -9.667   1.986  1.00  0.82           H  
ATOM   1402 3HG1 VAL A  90      19.584  -9.325   1.580  1.00  0.82           H  
ATOM   1403 1HG2 VAL A  90      18.845  -7.253  -0.223  1.00  0.82           H  
ATOM   1404 2HG2 VAL A  90      20.006  -8.505  -0.506  1.00  0.82           H  
ATOM   1405 3HG2 VAL A  90      18.794  -8.188  -1.736  1.00  0.82           H  
ATOM   1406  N   THR A  91      18.507 -12.181   1.145  1.00  0.86           N  
ATOM   1407  CA  THR A  91      18.011 -13.233   2.019  1.00  0.86           C  
ATOM   1408  C   THR A  91      17.804 -12.741   3.462  1.00  0.86           C  
ATOM   1409  O   THR A  91      17.214 -13.437   4.289  1.00  0.86           O  
ATOM   1410  CB  THR A  91      19.011 -14.392   2.016  1.00  0.86           C  
ATOM   1411  OG1 THR A  91      20.205 -13.952   2.619  1.00  0.86           O  
ATOM   1412  CG2 THR A  91      19.327 -14.776   0.569  1.00  0.86           C  
ATOM   1413  H   THR A  91      19.507 -11.965   1.119  1.00  0.86           H  
ATOM   1414  HA  THR A  91      17.054 -13.584   1.634  1.00  0.86           H  
ATOM   1415  HB  THR A  91      18.609 -15.242   2.562  1.00  0.86           H  
ATOM   1416  HG1 THR A  91      20.865 -14.675   2.696  1.00  0.86           H  
ATOM   1417 1HG2 THR A  91      20.048 -15.576   0.567  1.00  0.86           H  
ATOM   1418 2HG2 THR A  91      18.418 -15.102   0.068  1.00  0.86           H  
ATOM   1419 3HG2 THR A  91      19.742 -13.910   0.042  1.00  0.86           H  
ATOM   1420  N   ARG A  92      18.319 -11.546   3.755  1.00  0.93           N  
ATOM   1421  CA  ARG A  92      18.267 -10.927   5.082  1.00  0.93           C  
ATOM   1422  C   ARG A  92      18.186  -9.399   5.036  1.00  0.93           C  
ATOM   1423  O   ARG A  92      19.055  -8.741   4.461  1.00  0.93           O  
ATOM   1424  CB  ARG A  92      19.500 -11.313   5.890  1.00  0.93           C  
ATOM   1425  CG  ARG A  92      19.574 -10.726   7.300  1.00  0.93           C  
ATOM   1426  CD  ARG A  92      20.753 -11.261   8.060  1.00  0.93           C  
ATOM   1427  NE  ARG A  92      20.984 -10.539   9.305  1.00  0.93           N  
ATOM   1428  CZ  ARG A  92      20.432 -10.817  10.492  1.00  0.93           C  
ATOM   1429  NH1 ARG A  92      19.586 -11.817  10.639  1.00  0.93           N  
ATOM   1430  NH2 ARG A  92      20.765 -10.054  11.507  1.00  0.93           N  
ATOM   1431  H   ARG A  92      18.774 -11.054   3.004  1.00  0.93           H  
ATOM   1432  HA  ARG A  92      17.382 -11.302   5.597  1.00  0.93           H  
ATOM   1433 1HB  ARG A  92      19.552 -12.398   5.977  1.00  0.93           H  
ATOM   1434 2HB  ARG A  92      20.395 -10.988   5.357  1.00  0.93           H  
ATOM   1435 1HG  ARG A  92      19.685  -9.638   7.234  1.00  0.93           H  
ATOM   1436 2HG  ARG A  92      18.664 -10.965   7.848  1.00  0.93           H  
ATOM   1437 1HD  ARG A  92      20.591 -12.309   8.298  1.00  0.93           H  
ATOM   1438 2HD  ARG A  92      21.650 -11.159   7.445  1.00  0.93           H  
ATOM   1439  HE  ARG A  92      21.642  -9.739   9.301  1.00  0.93           H  
ATOM   1440 1HH1 ARG A  92      19.344 -12.393   9.846  1.00  0.93           H  
ATOM   1441 2HH1 ARG A  92      19.184 -12.007  11.544  1.00  0.93           H  
ATOM   1442 1HH2 ARG A  92      21.438  -9.284  11.322  1.00  0.93           H  
ATOM   1443 2HH2 ARG A  92      20.384 -10.209  12.422  1.00  0.93           H  
ATOM   1444  N   HIS A  93      17.188  -8.847   5.731  1.00  1.00           N  
ATOM   1445  CA  HIS A  93      16.999  -7.401   5.834  1.00  1.00           C  
ATOM   1446  C   HIS A  93      16.745  -7.011   7.292  1.00  1.00           C  
ATOM   1447  O   HIS A  93      16.214  -7.821   8.047  1.00  1.00           O  
ATOM   1448  CB  HIS A  93      15.749  -6.913   5.073  1.00  1.00           C  
ATOM   1449  CG  HIS A  93      15.721  -7.084   3.635  1.00  1.00           C  
ATOM   1450  ND1 HIS A  93      16.373  -6.240   2.785  1.00  1.00           N  
ATOM   1451  CD2 HIS A  93      15.080  -7.984   2.861  1.00  1.00           C  
ATOM   1452  CE1 HIS A  93      16.152  -6.606   1.563  1.00  1.00           C  
ATOM   1453  NE2 HIS A  93      15.366  -7.671   1.575  1.00  1.00           N  
ATOM   1454  H   HIS A  93      16.519  -9.456   6.183  1.00  1.00           H  
ATOM   1455  HA  HIS A  93      17.883  -6.905   5.447  1.00  1.00           H  
ATOM   1456 1HB  HIS A  93      14.869  -7.419   5.477  1.00  1.00           H  
ATOM   1457 2HB  HIS A  93      15.603  -5.853   5.261  1.00  1.00           H  
ATOM   1458  HD1 HIS A  93      16.945  -5.458   3.028  1.00  1.00           H  
ATOM   1459  HD2 HIS A  93      14.433  -8.830   3.089  1.00  1.00           H  
ATOM   1460  HE1 HIS A  93      16.606  -6.058   0.749  1.00  1.00           H  
ATOM   1461  N   PRO A  94      17.126  -5.791   7.722  1.00  1.06           N  
ATOM   1462  CA  PRO A  94      16.770  -5.183   8.995  1.00  1.06           C  
ATOM   1463  C   PRO A  94      15.291  -4.756   9.052  1.00  1.06           C  
ATOM   1464  O   PRO A  94      14.774  -4.444  10.125  1.00  1.06           O  
ATOM   1465  CB  PRO A  94      17.754  -4.007   9.088  1.00  1.06           C  
ATOM   1466  CG  PRO A  94      18.098  -3.664   7.669  1.00  1.06           C  
ATOM   1467  CD  PRO A  94      18.052  -4.974   6.912  1.00  1.06           C  
ATOM   1468  HA  PRO A  94      16.979  -5.907   9.796  1.00  1.06           H  
ATOM   1469 1HB  PRO A  94      17.277  -3.168   9.616  1.00  1.06           H  
ATOM   1470 2HB  PRO A  94      18.636  -4.302   9.679  1.00  1.06           H  
ATOM   1471 1HG  PRO A  94      17.425  -2.922   7.283  1.00  1.06           H  
ATOM   1472 2HG  PRO A  94      19.101  -3.213   7.638  1.00  1.06           H  
ATOM   1473 1HD  PRO A  94      17.634  -4.772   5.926  1.00  1.06           H  
ATOM   1474 2HD  PRO A  94      19.054  -5.437   6.867  1.00  1.06           H  
ATOM   1475  N   PHE A  95      14.619  -4.734   7.894  1.00  1.09           N  
ATOM   1476  CA  PHE A  95      13.219  -4.325   7.811  1.00  1.09           C  
ATOM   1477  C   PHE A  95      12.284  -5.467   7.464  1.00  1.09           C  
ATOM   1478  O   PHE A  95      12.595  -6.341   6.652  1.00  1.09           O  
ATOM   1479  CB  PHE A  95      13.022  -3.263   6.745  1.00  1.09           C  
ATOM   1480  CG  PHE A  95      13.674  -2.002   7.054  1.00  1.09           C  
ATOM   1481  CD1 PHE A  95      14.966  -1.820   6.717  1.00  1.09           C  
ATOM   1482  CD2 PHE A  95      13.002  -0.996   7.693  1.00  1.09           C  
ATOM   1483  CE1 PHE A  95      15.595  -0.659   7.011  1.00  1.09           C  
ATOM   1484  CE2 PHE A  95      13.626   0.181   7.985  1.00  1.09           C  
ATOM   1485  CZ  PHE A  95      14.939   0.349   7.639  1.00  1.09           C  
ATOM   1486  H   PHE A  95      15.090  -4.997   7.048  1.00  1.09           H  
ATOM   1487  HA  PHE A  95      12.920  -3.919   8.778  1.00  1.09           H  
ATOM   1488 1HB  PHE A  95      13.414  -3.628   5.796  1.00  1.09           H  
ATOM   1489 2HB  PHE A  95      11.959  -3.083   6.612  1.00  1.09           H  
ATOM   1490  HD1 PHE A  95      15.495  -2.621   6.207  1.00  1.09           H  
ATOM   1491  HD2 PHE A  95      11.972  -1.150   7.968  1.00  1.09           H  
ATOM   1492  HE1 PHE A  95      16.611  -0.547   6.752  1.00  1.09           H  
ATOM   1493  HE2 PHE A  95      13.089   0.979   8.495  1.00  1.09           H  
ATOM   1494  HZ  PHE A  95      15.457   1.284   7.868  1.00  1.09           H  
ATOM   1495  N   ASP A  96      11.082  -5.411   8.017  1.00  1.07           N  
ATOM   1496  CA  ASP A  96      10.090  -6.428   7.722  1.00  1.07           C  
ATOM   1497  C   ASP A  96       9.347  -6.104   6.430  1.00  1.07           C  
ATOM   1498  O   ASP A  96       8.275  -5.495   6.448  1.00  1.07           O  
ATOM   1499  CB  ASP A  96       9.100  -6.548   8.892  1.00  1.07           C  
ATOM   1500  CG  ASP A  96       8.082  -7.724   8.789  1.00  1.07           C  
ATOM   1501  OD1 ASP A  96       7.950  -8.311   7.745  1.00  1.07           O  
ATOM   1502  OD2 ASP A  96       7.454  -8.008   9.787  1.00  1.07           O  
ATOM   1503  H   ASP A  96      10.867  -4.673   8.671  1.00  1.07           H  
ATOM   1504  HA  ASP A  96      10.597  -7.385   7.594  1.00  1.07           H  
ATOM   1505 1HB  ASP A  96       9.658  -6.665   9.821  1.00  1.07           H  
ATOM   1506 2HB  ASP A  96       8.534  -5.621   8.974  1.00  1.07           H  
ATOM   1507  N   GLY A  97       9.933  -6.516   5.311  1.00  1.02           N  
ATOM   1508  CA  GLY A  97       9.325  -6.282   4.001  1.00  1.02           C  
ATOM   1509  C   GLY A  97      10.199  -6.779   2.842  1.00  1.02           C  
ATOM   1510  O   GLY A  97      11.355  -7.146   3.046  1.00  1.02           O  
ATOM   1511  H   GLY A  97      10.844  -6.965   5.411  1.00  1.02           H  
ATOM   1512 1HA  GLY A  97       8.358  -6.779   3.987  1.00  1.02           H  
ATOM   1513 2HA  GLY A  97       9.140  -5.214   3.885  1.00  1.02           H  
ATOM   1514  N   PRO A  98       9.639  -6.843   1.620  1.00  0.94           N  
ATOM   1515  CA  PRO A  98      10.279  -7.253   0.377  1.00  0.94           C  
ATOM   1516  C   PRO A  98      11.237  -6.232  -0.200  1.00  0.94           C  
ATOM   1517  O   PRO A  98      11.083  -5.023  -0.000  1.00  0.94           O  
ATOM   1518  CB  PRO A  98       9.092  -7.448  -0.560  1.00  0.94           C  
ATOM   1519  CG  PRO A  98       8.032  -6.492  -0.037  1.00  0.94           C  
ATOM   1520  CD  PRO A  98       8.199  -6.520   1.467  1.00  0.94           C  
ATOM   1521  HA  PRO A  98      10.801  -8.207   0.544  1.00  0.94           H  
ATOM   1522 1HB  PRO A  98       9.406  -7.243  -1.586  1.00  0.94           H  
ATOM   1523 2HB  PRO A  98       8.766  -8.496  -0.535  1.00  0.94           H  
ATOM   1524 1HG  PRO A  98       8.197  -5.482  -0.442  1.00  0.94           H  
ATOM   1525 2HG  PRO A  98       7.031  -6.806  -0.367  1.00  0.94           H  
ATOM   1526 1HD  PRO A  98       7.956  -5.537   1.882  1.00  0.94           H  
ATOM   1527 2HD  PRO A  98       7.574  -7.320   1.893  1.00  0.94           H  
ATOM   1528  N   ALA A  99      12.161  -6.714  -1.018  1.00  0.86           N  
ATOM   1529  CA  ALA A  99      13.046  -5.814  -1.729  1.00  0.86           C  
ATOM   1530  C   ALA A  99      13.409  -6.358  -3.083  1.00  0.86           C  
ATOM   1531  O   ALA A  99      13.451  -7.573  -3.303  1.00  0.86           O  
ATOM   1532  CB  ALA A  99      14.330  -5.575  -0.976  1.00  0.86           C  
ATOM   1533  H   ALA A  99      12.255  -7.712  -1.147  1.00  0.86           H  
ATOM   1534  HA  ALA A  99      12.525  -4.871  -1.856  1.00  0.86           H  
ATOM   1535 1HB  ALA A  99      14.937  -4.879  -1.545  1.00  0.86           H  
ATOM   1536 2HB  ALA A  99      14.107  -5.155   0.004  1.00  0.86           H  
ATOM   1537 3HB  ALA A  99      14.845  -6.519  -0.879  1.00  0.86           H  
ATOM   1538  N   TRP A 100      13.721  -5.436  -3.976  1.00  0.80           N  
ATOM   1539  CA  TRP A 100      14.161  -5.783  -5.308  1.00  0.80           C  
ATOM   1540  C   TRP A 100      15.549  -5.242  -5.529  1.00  0.80           C  
ATOM   1541  O   TRP A 100      15.891  -4.158  -5.054  1.00  0.80           O  
ATOM   1542  CB  TRP A 100      13.186  -5.216  -6.341  1.00  0.80           C  
ATOM   1543  CG  TRP A 100      11.852  -5.842  -6.221  1.00  0.80           C  
ATOM   1544  CD1 TRP A 100      11.314  -6.839  -6.974  1.00  0.80           C  
ATOM   1545  CD2 TRP A 100      10.885  -5.529  -5.218  1.00  0.80           C  
ATOM   1546  NE1 TRP A 100      10.066  -7.159  -6.503  1.00  0.80           N  
ATOM   1547  CE2 TRP A 100       9.795  -6.369  -5.420  1.00  0.80           C  
ATOM   1548  CE3 TRP A 100      10.866  -4.628  -4.173  1.00  0.80           C  
ATOM   1549  CZ2 TRP A 100       8.691  -6.328  -4.603  1.00  0.80           C  
ATOM   1550  CZ3 TRP A 100       9.793  -4.596  -3.358  1.00  0.80           C  
ATOM   1551  CH2 TRP A 100       8.720  -5.417  -3.561  1.00  0.80           C  
ATOM   1552  H   TRP A 100      13.640  -4.457  -3.700  1.00  0.80           H  
ATOM   1553  HA  TRP A 100      14.192  -6.867  -5.405  1.00  0.80           H  
ATOM   1554 1HB  TRP A 100      13.084  -4.138  -6.200  1.00  0.80           H  
ATOM   1555 2HB  TRP A 100      13.569  -5.388  -7.345  1.00  0.80           H  
ATOM   1556  HD1 TRP A 100      11.803  -7.314  -7.818  1.00  0.80           H  
ATOM   1557  HE1 TRP A 100       9.456  -7.867  -6.883  1.00  0.80           H  
ATOM   1558  HE3 TRP A 100      11.707  -3.963  -4.001  1.00  0.80           H  
ATOM   1559  HZ2 TRP A 100       7.828  -6.978  -4.748  1.00  0.80           H  
ATOM   1560  HZ3 TRP A 100       9.818  -3.895  -2.543  1.00  0.80           H  
ATOM   1561  HH2 TRP A 100       7.871  -5.346  -2.882  1.00  0.80           H  
ATOM   1562  N   ILE A 101      16.335  -6.002  -6.261  1.00  0.75           N  
ATOM   1563  CA  ILE A 101      17.692  -5.638  -6.624  1.00  0.75           C  
ATOM   1564  C   ILE A 101      18.036  -5.941  -8.066  1.00  0.75           C  
ATOM   1565  O   ILE A 101      17.690  -6.998  -8.601  1.00  0.75           O  
ATOM   1566  CB  ILE A 101      18.712  -6.309  -5.687  1.00  0.75           C  
ATOM   1567  CG1 ILE A 101      20.117  -5.885  -6.092  1.00  0.75           C  
ATOM   1568  CG2 ILE A 101      18.556  -7.779  -5.682  1.00  0.75           C  
ATOM   1569  CD1 ILE A 101      21.140  -6.206  -5.118  1.00  0.75           C  
ATOM   1570  H   ILE A 101      15.976  -6.886  -6.591  1.00  0.75           H  
ATOM   1571  HA  ILE A 101      17.797  -4.565  -6.488  1.00  0.75           H  
ATOM   1572  HB  ILE A 101      18.559  -5.937  -4.692  1.00  0.75           H  
ATOM   1573 1HG1 ILE A 101      20.376  -6.400  -7.012  1.00  0.75           H  
ATOM   1574 2HG1 ILE A 101      20.136  -4.812  -6.275  1.00  0.75           H  
ATOM   1575 1HG2 ILE A 101      19.281  -8.230  -5.005  1.00  0.75           H  
ATOM   1576 2HG2 ILE A 101      17.552  -8.045  -5.362  1.00  0.75           H  
ATOM   1577 3HG2 ILE A 101      18.719  -8.135  -6.683  1.00  0.75           H  
ATOM   1578 1HD1 ILE A 101      22.085  -5.888  -5.516  1.00  0.75           H  
ATOM   1579 2HD1 ILE A 101      20.931  -5.685  -4.206  1.00  0.75           H  
ATOM   1580 3HD1 ILE A 101      21.156  -7.276  -4.941  1.00  0.75           H  
ATOM   1581  N   SER A 102      18.753  -5.006  -8.674  1.00  0.73           N  
ATOM   1582  CA  SER A 102      19.241  -5.145 -10.030  1.00  0.73           C  
ATOM   1583  C   SER A 102      20.693  -4.705 -10.145  1.00  0.73           C  
ATOM   1584  O   SER A 102      21.033  -3.566  -9.820  1.00  0.73           O  
ATOM   1585  CB  SER A 102      18.385  -4.309 -10.955  1.00  0.73           C  
ATOM   1586  OG  SER A 102      18.861  -4.356 -12.272  1.00  0.73           O  
ATOM   1587  H   SER A 102      18.935  -4.139  -8.165  1.00  0.73           H  
ATOM   1588  HA  SER A 102      19.175  -6.195 -10.321  1.00  0.73           H  
ATOM   1589 1HB  SER A 102      17.361  -4.679 -10.923  1.00  0.73           H  
ATOM   1590 2HB  SER A 102      18.371  -3.275 -10.604  1.00  0.73           H  
ATOM   1591  HG  SER A 102      18.990  -5.286 -12.475  1.00  0.73           H  
ATOM   1592  N   ILE A 103      21.553  -5.627 -10.592  1.00  0.72           N  
ATOM   1593  CA  ILE A 103      22.982  -5.345 -10.739  1.00  0.72           C  
ATOM   1594  C   ILE A 103      23.376  -5.431 -12.214  1.00  0.72           C  
ATOM   1595  O   ILE A 103      23.102  -6.439 -12.871  1.00  0.72           O  
ATOM   1596  CB  ILE A 103      23.863  -6.336  -9.937  1.00  0.72           C  
ATOM   1597  CG1 ILE A 103      23.521  -6.289  -8.425  1.00  0.72           C  
ATOM   1598  CG2 ILE A 103      25.323  -5.950 -10.124  1.00  0.72           C  
ATOM   1599  CD1 ILE A 103      24.200  -7.355  -7.577  1.00  0.72           C  
ATOM   1600  H   ILE A 103      21.206  -6.542 -10.840  1.00  0.72           H  
ATOM   1601  HA  ILE A 103      23.188  -4.334 -10.388  1.00  0.72           H  
ATOM   1602  HB  ILE A 103      23.701  -7.350 -10.294  1.00  0.72           H  
ATOM   1603 1HG1 ILE A 103      23.815  -5.348  -8.043  1.00  0.72           H  
ATOM   1604 2HG1 ILE A 103      22.448  -6.393  -8.307  1.00  0.72           H  
ATOM   1605 1HG2 ILE A 103      25.957  -6.633  -9.570  1.00  0.72           H  
ATOM   1606 2HG2 ILE A 103      25.583  -5.993 -11.178  1.00  0.72           H  
ATOM   1607 3HG2 ILE A 103      25.473  -4.934  -9.757  1.00  0.72           H  
ATOM   1608 1HD1 ILE A 103      23.904  -7.239  -6.537  1.00  0.72           H  
ATOM   1609 2HD1 ILE A 103      23.918  -8.343  -7.921  1.00  0.72           H  
ATOM   1610 3HD1 ILE A 103      25.278  -7.242  -7.658  1.00  0.72           H  
ATOM   1611  N   SER A 104      24.011  -4.378 -12.727  1.00  0.73           N  
ATOM   1612  CA  SER A 104      24.442  -4.317 -14.119  1.00  0.73           C  
ATOM   1613  C   SER A 104      25.935  -4.024 -14.233  1.00  0.73           C  
ATOM   1614  O   SER A 104      26.486  -3.230 -13.472  1.00  0.73           O  
ATOM   1615  CB  SER A 104      23.660  -3.245 -14.853  1.00  0.73           C  
ATOM   1616  OG  SER A 104      24.103  -3.119 -16.174  1.00  0.73           O  
ATOM   1617  H   SER A 104      24.182  -3.576 -12.122  1.00  0.73           H  
ATOM   1618  HA  SER A 104      24.250  -5.283 -14.586  1.00  0.73           H  
ATOM   1619 1HB  SER A 104      22.599  -3.496 -14.841  1.00  0.73           H  
ATOM   1620 2HB  SER A 104      23.779  -2.294 -14.331  1.00  0.73           H  
ATOM   1621  HG  SER A 104      25.051  -2.954 -16.116  1.00  0.73           H  
ATOM   1622  N   HIS A 105      26.593  -4.630 -15.215  1.00  0.74           N  
ATOM   1623  CA  HIS A 105      28.028  -4.396 -15.399  1.00  0.74           C  
ATOM   1624  C   HIS A 105      28.396  -3.951 -16.802  1.00  0.74           C  
ATOM   1625  O   HIS A 105      27.731  -4.296 -17.782  1.00  0.74           O  
ATOM   1626  CB  HIS A 105      28.854  -5.664 -15.125  1.00  0.74           C  
ATOM   1627  CG  HIS A 105      28.874  -6.197 -13.716  1.00  0.74           C  
ATOM   1628  ND1 HIS A 105      27.819  -6.888 -13.161  1.00  0.74           N  
ATOM   1629  CD2 HIS A 105      29.854  -6.187 -12.779  1.00  0.74           C  
ATOM   1630  CE1 HIS A 105      28.147  -7.270 -11.932  1.00  0.74           C  
ATOM   1631  NE2 HIS A 105      29.374  -6.859 -11.680  1.00  0.74           N  
ATOM   1632  H   HIS A 105      26.103  -5.269 -15.829  1.00  0.74           H  
ATOM   1633  HA  HIS A 105      28.365  -3.618 -14.720  1.00  0.74           H  
ATOM   1634 1HB  HIS A 105      28.500  -6.463 -15.774  1.00  0.74           H  
ATOM   1635 2HB  HIS A 105      29.893  -5.467 -15.408  1.00  0.74           H  
ATOM   1636  HD2 HIS A 105      30.842  -5.739 -12.886  1.00  0.74           H  
ATOM   1637  HE1 HIS A 105      27.516  -7.836 -11.249  1.00  0.74           H  
ATOM   1638  HE2 HIS A 105      29.894  -7.022 -10.811  1.00  0.74           H  
ATOM   1639  N   THR A 106      29.511  -3.239 -16.874  1.00  0.74           N  
ATOM   1640  CA  THR A 106      30.133  -2.821 -18.116  1.00  0.74           C  
ATOM   1641  C   THR A 106      31.631  -3.109 -18.037  1.00  0.74           C  
ATOM   1642  O   THR A 106      32.081  -3.835 -17.155  1.00  0.74           O  
ATOM   1643  CB  THR A 106      29.834  -1.334 -18.442  1.00  0.74           C  
ATOM   1644  OG1 THR A 106      30.294  -1.053 -19.771  1.00  0.74           O  
ATOM   1645  CG2 THR A 106      30.487  -0.392 -17.458  1.00  0.74           C  
ATOM   1646  H   THR A 106      29.953  -2.953 -16.000  1.00  0.74           H  
ATOM   1647  HA  THR A 106      29.725  -3.421 -18.930  1.00  0.74           H  
ATOM   1648  HB  THR A 106      28.755  -1.181 -18.406  1.00  0.74           H  
ATOM   1649  HG1 THR A 106      29.791  -1.585 -20.403  1.00  0.74           H  
ATOM   1650 1HG2 THR A 106      30.241   0.637 -17.716  1.00  0.74           H  
ATOM   1651 2HG2 THR A 106      30.111  -0.618 -16.470  1.00  0.74           H  
ATOM   1652 3HG2 THR A 106      31.547  -0.510 -17.477  1.00  0.74           H  
ATOM   1653  N   ASP A 107      32.398  -2.566 -18.971  1.00  0.73           N  
ATOM   1654  CA  ASP A 107      33.831  -2.851 -19.025  1.00  0.73           C  
ATOM   1655  C   ASP A 107      34.618  -2.439 -17.774  1.00  0.73           C  
ATOM   1656  O   ASP A 107      35.557  -3.133 -17.380  1.00  0.73           O  
ATOM   1657  CB  ASP A 107      34.453  -2.158 -20.229  1.00  0.73           C  
ATOM   1658  CG  ASP A 107      34.066  -2.793 -21.568  1.00  0.73           C  
ATOM   1659  OD1 ASP A 107      33.538  -3.883 -21.571  1.00  0.73           O  
ATOM   1660  OD2 ASP A 107      34.307  -2.175 -22.576  1.00  0.73           O  
ATOM   1661  H   ASP A 107      31.947  -1.953 -19.637  1.00  0.73           H  
ATOM   1662  HA  ASP A 107      33.951  -3.927 -19.151  1.00  0.73           H  
ATOM   1663 1HB  ASP A 107      34.149  -1.111 -20.240  1.00  0.73           H  
ATOM   1664 2HB  ASP A 107      35.539  -2.177 -20.133  1.00  0.73           H  
ATOM   1665  N   THR A 108      34.252  -1.308 -17.166  1.00  0.70           N  
ATOM   1666  CA  THR A 108      34.972  -0.816 -15.994  1.00  0.70           C  
ATOM   1667  C   THR A 108      34.121  -0.607 -14.739  1.00  0.70           C  
ATOM   1668  O   THR A 108      34.674  -0.479 -13.648  1.00  0.70           O  
ATOM   1669  CB  THR A 108      35.680   0.510 -16.325  1.00  0.70           C  
ATOM   1670  OG1 THR A 108      34.709   1.505 -16.681  1.00  0.70           O  
ATOM   1671  CG2 THR A 108      36.651   0.320 -17.486  1.00  0.70           C  
ATOM   1672  H   THR A 108      33.477  -0.788 -17.539  1.00  0.70           H  
ATOM   1673  HA  THR A 108      35.739  -1.548 -15.741  1.00  0.70           H  
ATOM   1674  HB  THR A 108      36.230   0.848 -15.444  1.00  0.70           H  
ATOM   1675  HG1 THR A 108      35.141   2.361 -16.761  1.00  0.70           H  
ATOM   1676 1HG2 THR A 108      37.148   1.265 -17.701  1.00  0.70           H  
ATOM   1677 2HG2 THR A 108      37.395  -0.431 -17.218  1.00  0.70           H  
ATOM   1678 3HG2 THR A 108      36.110  -0.008 -18.370  1.00  0.70           H  
ATOM   1679  N   LEU A 109      32.807  -0.501 -14.898  1.00  0.67           N  
ATOM   1680  CA  LEU A 109      31.919  -0.186 -13.779  1.00  0.67           C  
ATOM   1681  C   LEU A 109      30.865  -1.246 -13.487  1.00  0.67           C  
ATOM   1682  O   LEU A 109      30.447  -2.011 -14.366  1.00  0.67           O  
ATOM   1683  CB  LEU A 109      31.149   1.125 -14.022  1.00  0.67           C  
ATOM   1684  CG  LEU A 109      31.959   2.379 -14.348  1.00  0.67           C  
ATOM   1685  CD1 LEU A 109      30.995   3.503 -14.658  1.00  0.67           C  
ATOM   1686  CD2 LEU A 109      32.856   2.728 -13.193  1.00  0.67           C  
ATOM   1687  H   LEU A 109      32.423  -0.631 -15.816  1.00  0.67           H  
ATOM   1688  HA  LEU A 109      32.526  -0.071 -12.883  1.00  0.67           H  
ATOM   1689 1HB  LEU A 109      30.443   0.974 -14.821  1.00  0.67           H  
ATOM   1690 2HB  LEU A 109      30.578   1.344 -13.115  1.00  0.67           H  
ATOM   1691  HG  LEU A 109      32.566   2.205 -15.236  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 109      31.554   4.404 -14.908  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 109      30.366   3.220 -15.503  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 109      30.371   3.694 -13.787  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 109      33.432   3.623 -13.425  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 109      32.258   2.901 -12.296  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 109      33.527   1.908 -13.031  1.00  0.67           H  
ATOM   1698  N   VAL A 110      30.362  -1.206 -12.262  1.00  0.64           N  
ATOM   1699  CA  VAL A 110      29.166  -1.954 -11.909  1.00  0.64           C  
ATOM   1700  C   VAL A 110      28.183  -0.981 -11.281  1.00  0.64           C  
ATOM   1701  O   VAL A 110      28.578  -0.090 -10.524  1.00  0.64           O  
ATOM   1702  CB  VAL A 110      29.451  -3.080 -10.921  1.00  0.64           C  
ATOM   1703  CG1 VAL A 110      29.956  -2.525  -9.685  1.00  0.64           C  
ATOM   1704  CG2 VAL A 110      28.193  -3.873 -10.645  1.00  0.64           C  
ATOM   1705  H   VAL A 110      30.823  -0.625 -11.562  1.00  0.64           H  
ATOM   1706  HA  VAL A 110      28.722  -2.373 -12.806  1.00  0.64           H  
ATOM   1707  HB  VAL A 110      30.209  -3.732 -11.339  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 110      30.146  -3.316  -9.008  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 110      30.866  -1.980  -9.889  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 110      29.208  -1.858  -9.256  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 110      28.436  -4.664  -9.977  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 110      27.429  -3.250 -10.196  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 110      27.815  -4.290 -11.571  1.00  0.64           H  
ATOM   1714  N   MET A 111      26.906  -1.145 -11.598  1.00  0.61           N  
ATOM   1715  CA  MET A 111      25.868  -0.300 -11.035  1.00  0.61           C  
ATOM   1716  C   MET A 111      24.768  -1.119 -10.407  1.00  0.61           C  
ATOM   1717  O   MET A 111      24.272  -2.079 -11.009  1.00  0.61           O  
ATOM   1718  CB  MET A 111      25.281   0.593 -12.115  1.00  0.61           C  
ATOM   1719  CG  MET A 111      24.166   1.524 -11.652  1.00  0.61           C  
ATOM   1720  SD  MET A 111      23.646   2.640 -12.963  1.00  0.61           S  
ATOM   1721  CE  MET A 111      22.447   3.632 -12.113  1.00  0.61           C  
ATOM   1722  H   MET A 111      26.656  -1.894 -12.239  1.00  0.61           H  
ATOM   1723  HA  MET A 111      26.303   0.315 -10.253  1.00  0.61           H  
ATOM   1724 1HB  MET A 111      26.069   1.197 -12.554  1.00  0.61           H  
ATOM   1725 2HB  MET A 111      24.874  -0.033 -12.910  1.00  0.61           H  
ATOM   1726 1HG  MET A 111      23.305   0.927 -11.353  1.00  0.61           H  
ATOM   1727 2HG  MET A 111      24.477   2.105 -10.789  1.00  0.61           H  
ATOM   1728 1HE  MET A 111      22.028   4.367 -12.800  1.00  0.61           H  
ATOM   1729 2HE  MET A 111      21.649   2.995 -11.725  1.00  0.61           H  
ATOM   1730 3HE  MET A 111      22.935   4.145 -11.298  1.00  0.61           H  
ATOM   1731  N   THR A 112      24.367  -0.729  -9.202  1.00  0.60           N  
ATOM   1732  CA  THR A 112      23.300  -1.445  -8.540  1.00  0.60           C  
ATOM   1733  C   THR A 112      22.196  -0.544  -8.028  1.00  0.60           C  
ATOM   1734  O   THR A 112      22.446   0.503  -7.425  1.00  0.60           O  
ATOM   1735  CB  THR A 112      23.836  -2.280  -7.375  1.00  0.60           C  
ATOM   1736  OG1 THR A 112      24.844  -3.173  -7.874  1.00  0.60           O  
ATOM   1737  CG2 THR A 112      22.692  -3.101  -6.773  1.00  0.60           C  
ATOM   1738  H   THR A 112      24.829   0.058  -8.745  1.00  0.60           H  
ATOM   1739  HA  THR A 112      22.854  -2.124  -9.258  1.00  0.60           H  
ATOM   1740  HB  THR A 112      24.277  -1.640  -6.609  1.00  0.60           H  
ATOM   1741  HG1 THR A 112      25.170  -3.734  -7.157  1.00  0.60           H  
ATOM   1742 1HG2 THR A 112      23.062  -3.719  -6.006  1.00  0.60           H  
ATOM   1743 2HG2 THR A 112      21.929  -2.453  -6.368  1.00  0.60           H  
ATOM   1744 3HG2 THR A 112      22.255  -3.727  -7.539  1.00  0.60           H  
ATOM   1745  N   GLN A 113      20.965  -0.972  -8.264  1.00  0.61           N  
ATOM   1746  CA  GLN A 113      19.801  -0.287  -7.726  1.00  0.61           C  
ATOM   1747  C   GLN A 113      18.982  -1.204  -6.858  1.00  0.61           C  
ATOM   1748  O   GLN A 113      18.715  -2.359  -7.223  1.00  0.61           O  
ATOM   1749  CB  GLN A 113      18.903   0.274  -8.812  1.00  0.61           C  
ATOM   1750  CG  GLN A 113      17.643   0.986  -8.263  1.00  0.61           C  
ATOM   1751  CD  GLN A 113      16.829   1.656  -9.340  1.00  0.61           C  
ATOM   1752  OE1 GLN A 113      16.927   1.304 -10.519  1.00  0.61           O  
ATOM   1753  NE2 GLN A 113      16.015   2.626  -8.955  1.00  0.61           N  
ATOM   1754  H   GLN A 113      20.851  -1.831  -8.808  1.00  0.61           H  
ATOM   1755  HA  GLN A 113      20.140   0.538  -7.104  1.00  0.61           H  
ATOM   1756 1HB  GLN A 113      19.464   0.988  -9.416  1.00  0.61           H  
ATOM   1757 2HB  GLN A 113      18.580  -0.534  -9.469  1.00  0.61           H  
ATOM   1758 1HG  GLN A 113      17.002   0.236  -7.798  1.00  0.61           H  
ATOM   1759 2HG  GLN A 113      17.926   1.724  -7.515  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 113      15.449   3.104  -9.629  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 113      15.966   2.879  -7.989  1.00  0.61           H  
ATOM   1762  N   VAL A 114      18.602  -0.703  -5.691  1.00  0.65           N  
ATOM   1763  CA  VAL A 114      17.761  -1.496  -4.825  1.00  0.65           C  
ATOM   1764  C   VAL A 114      16.544  -0.710  -4.378  1.00  0.65           C  
ATOM   1765  O   VAL A 114      16.627   0.494  -4.105  1.00  0.65           O  
ATOM   1766  CB  VAL A 114      18.509  -1.859  -3.569  1.00  0.65           C  
ATOM   1767  CG1 VAL A 114      19.797  -2.600  -3.902  1.00  0.65           C  
ATOM   1768  CG2 VAL A 114      18.731  -0.631  -2.826  1.00  0.65           C  
ATOM   1769  H   VAL A 114      18.895   0.238  -5.424  1.00  0.65           H  
ATOM   1770  HA  VAL A 114      17.445  -2.387  -5.355  1.00  0.65           H  
ATOM   1771  HB  VAL A 114      17.902  -2.514  -2.990  1.00  0.65           H  
ATOM   1772 1HG1 VAL A 114      20.320  -2.850  -2.996  1.00  0.65           H  
ATOM   1773 2HG1 VAL A 114      19.551  -3.497  -4.443  1.00  0.65           H  
ATOM   1774 3HG1 VAL A 114      20.430  -1.973  -4.507  1.00  0.65           H  
ATOM   1775 1HG2 VAL A 114      19.224  -0.861  -1.928  1.00  0.65           H  
ATOM   1776 2HG2 VAL A 114      19.325   0.048  -3.407  1.00  0.65           H  
ATOM   1777 3HG2 VAL A 114      17.770  -0.187  -2.616  1.00  0.65           H  
ATOM   1778  N   ILE A 115      15.431  -1.410  -4.224  1.00  0.73           N  
ATOM   1779  CA  ILE A 115      14.209  -0.792  -3.727  1.00  0.73           C  
ATOM   1780  C   ILE A 115      13.621  -1.588  -2.567  1.00  0.73           C  
ATOM   1781  O   ILE A 115      13.431  -2.800  -2.686  1.00  0.73           O  
ATOM   1782  CB  ILE A 115      13.153  -0.647  -4.854  1.00  0.73           C  
ATOM   1783  CG1 ILE A 115      13.704   0.224  -6.012  1.00  0.73           C  
ATOM   1784  CG2 ILE A 115      11.888  -0.018  -4.278  1.00  0.73           C  
ATOM   1785  CD1 ILE A 115      12.820   0.268  -7.217  1.00  0.73           C  
ATOM   1786  H   ILE A 115      15.448  -2.400  -4.472  1.00  0.73           H  
ATOM   1787  HA  ILE A 115      14.445   0.204  -3.355  1.00  0.73           H  
ATOM   1788  HB  ILE A 115      12.914  -1.630  -5.261  1.00  0.73           H  
ATOM   1789 1HG1 ILE A 115      13.839   1.235  -5.650  1.00  0.73           H  
ATOM   1790 2HG1 ILE A 115      14.665  -0.165  -6.333  1.00  0.73           H  
ATOM   1791 1HG2 ILE A 115      11.130   0.082  -5.055  1.00  0.73           H  
ATOM   1792 2HG2 ILE A 115      11.500  -0.643  -3.485  1.00  0.73           H  
ATOM   1793 3HG2 ILE A 115      12.129   0.964  -3.878  1.00  0.73           H  
ATOM   1794 1HD1 ILE A 115      13.279   0.900  -7.980  1.00  0.73           H  
ATOM   1795 2HD1 ILE A 115      12.691  -0.742  -7.611  1.00  0.73           H  
ATOM   1796 3HD1 ILE A 115      11.849   0.678  -6.941  1.00  0.73           H  
ATOM   1797  N   LEU A 116      13.358  -0.913  -1.446  1.00  0.88           N  
ATOM   1798  CA  LEU A 116      12.739  -1.545  -0.280  1.00  0.88           C  
ATOM   1799  C   LEU A 116      11.306  -1.054  -0.126  1.00  0.88           C  
ATOM   1800  O   LEU A 116      11.073   0.160  -0.053  1.00  0.88           O  
ATOM   1801  CB  LEU A 116      13.499  -1.218   1.015  1.00  0.88           C  
ATOM   1802  CG  LEU A 116      12.829  -1.786   2.327  1.00  0.88           C  
ATOM   1803  CD1 LEU A 116      12.889  -3.312   2.341  1.00  0.88           C  
ATOM   1804  CD2 LEU A 116      13.492  -1.231   3.528  1.00  0.88           C  
ATOM   1805  H   LEU A 116      13.566   0.088  -1.407  1.00  0.88           H  
ATOM   1806  HA  LEU A 116      12.719  -2.625  -0.424  1.00  0.88           H  
ATOM   1807 1HB  LEU A 116      14.502  -1.634   0.944  1.00  0.88           H  
ATOM   1808 2HB  LEU A 116      13.580  -0.131   1.113  1.00  0.88           H  
ATOM   1809  HG  LEU A 116      11.780  -1.491   2.335  1.00  0.88           H  
ATOM   1810 1HD1 LEU A 116      12.399  -3.697   3.236  1.00  0.88           H  
ATOM   1811 2HD1 LEU A 116      12.386  -3.691   1.473  1.00  0.88           H  
ATOM   1812 3HD1 LEU A 116      13.926  -3.644   2.328  1.00  0.88           H  
ATOM   1813 1HD2 LEU A 116      12.988  -1.605   4.397  1.00  0.88           H  
ATOM   1814 2HD2 LEU A 116      14.508  -1.531   3.544  1.00  0.88           H  
ATOM   1815 3HD2 LEU A 116      13.438  -0.177   3.513  1.00  0.88           H  
ATOM   1816  N   GLU A 117      10.347  -1.980  -0.070  1.00  1.13           N  
ATOM   1817  CA  GLU A 117       8.934  -1.607   0.066  1.00  1.13           C  
ATOM   1818  C   GLU A 117       8.340  -2.148   1.347  1.00  1.13           C  
ATOM   1819  O   GLU A 117       8.738  -3.217   1.796  1.00  1.13           O  
ATOM   1820  CB  GLU A 117       8.128  -2.101  -1.134  1.00  1.13           C  
ATOM   1821  CG  GLU A 117       8.498  -1.418  -2.441  1.00  1.13           C  
ATOM   1822  CD  GLU A 117       7.751  -1.898  -3.660  1.00  1.13           C  
ATOM   1823  OE1 GLU A 117       7.039  -2.858  -3.551  1.00  1.13           O  
ATOM   1824  OE2 GLU A 117       7.901  -1.301  -4.701  1.00  1.13           O  
ATOM   1825  H   GLU A 117      10.603  -2.973  -0.115  1.00  1.13           H  
ATOM   1826  HA  GLU A 117       8.859  -0.530   0.113  1.00  1.13           H  
ATOM   1827 1HB  GLU A 117       8.218  -3.172  -1.228  1.00  1.13           H  
ATOM   1828 2HB  GLU A 117       7.101  -1.887  -0.949  1.00  1.13           H  
ATOM   1829 1HG  GLU A 117       8.264  -0.398  -2.304  1.00  1.13           H  
ATOM   1830 2HG  GLU A 117       9.562  -1.502  -2.604  1.00  1.13           H  
ATOM   1831  N   ARG A 118       7.440  -1.381   1.977  1.00  1.51           N  
ATOM   1832  CA  ARG A 118       6.820  -1.856   3.215  1.00  1.51           C  
ATOM   1833  C   ARG A 118       5.312  -1.610   3.389  1.00  1.51           C  
ATOM   1834  O   ARG A 118       4.635  -2.394   4.055  1.00  1.51           O  
ATOM   1835  CB  ARG A 118       7.516  -1.242   4.422  1.00  1.51           C  
ATOM   1836  CG  ARG A 118       8.986  -1.682   4.641  1.00  1.51           C  
ATOM   1837  CD  ARG A 118       9.568  -1.048   5.842  1.00  1.51           C  
ATOM   1838  NE  ARG A 118       8.953  -1.549   7.067  1.00  1.51           N  
ATOM   1839  CZ  ARG A 118       9.018  -0.934   8.270  1.00  1.51           C  
ATOM   1840  NH1 ARG A 118       9.668   0.200   8.400  1.00  1.51           N  
ATOM   1841  NH2 ARG A 118       8.420  -1.466   9.323  1.00  1.51           N  
ATOM   1842  H   ARG A 118       7.156  -0.493   1.562  1.00  1.51           H  
ATOM   1843  HA  ARG A 118       6.975  -2.934   3.260  1.00  1.51           H  
ATOM   1844 1HB  ARG A 118       7.509  -0.157   4.326  1.00  1.51           H  
ATOM   1845 2HB  ARG A 118       6.959  -1.495   5.324  1.00  1.51           H  
ATOM   1846 1HG  ARG A 118       9.028  -2.767   4.766  1.00  1.51           H  
ATOM   1847 2HG  ARG A 118       9.597  -1.394   3.790  1.00  1.51           H  
ATOM   1848 1HD  ARG A 118      10.631  -1.246   5.874  1.00  1.51           H  
ATOM   1849 2HD  ARG A 118       9.404   0.021   5.796  1.00  1.51           H  
ATOM   1850  HE  ARG A 118       8.434  -2.423   7.008  1.00  1.51           H  
ATOM   1851 1HH1 ARG A 118      10.126   0.617   7.599  1.00  1.51           H  
ATOM   1852 2HH1 ARG A 118       9.710   0.657   9.300  1.00  1.51           H  
ATOM   1853 1HH2 ARG A 118       7.911  -2.335   9.231  1.00  1.51           H  
ATOM   1854 2HH2 ARG A 118       8.466  -1.000  10.219  1.00  1.51           H  
ATOM   1855  N   GLY A 119       4.788  -0.484   2.902  1.00  2.07           N  
ATOM   1856  CA  GLY A 119       3.408  -0.155   3.287  1.00  2.07           C  
ATOM   1857  C   GLY A 119       2.351  -0.776   2.395  1.00  2.07           C  
ATOM   1858  O   GLY A 119       2.324  -0.548   1.186  1.00  2.07           O  
ATOM   1859  H   GLY A 119       5.330   0.127   2.294  1.00  2.07           H  
ATOM   1860 1HA  GLY A 119       3.244  -0.490   4.311  1.00  2.07           H  
ATOM   1861 2HA  GLY A 119       3.280   0.923   3.307  1.00  2.07           H  
ATOM   1862  N   ASN A 120       1.373  -1.445   3.000  1.00  2.80           N  
ATOM   1863  CA  ASN A 120       0.313  -2.112   2.237  1.00  2.80           C  
ATOM   1864  C   ASN A 120      -0.817  -1.173   1.821  1.00  2.80           C  
ATOM   1865  O   ASN A 120      -1.945  -1.273   2.308  1.00  2.80           O  
ATOM   1866  CB  ASN A 120      -0.229  -3.287   3.023  1.00  2.80           C  
ATOM   1867  CG  ASN A 120       0.789  -4.386   3.169  1.00  2.80           C  
ATOM   1868  OD1 ASN A 120       1.492  -4.726   2.214  1.00  2.80           O  
ATOM   1869  ND2 ASN A 120       0.886  -4.942   4.348  1.00  2.80           N  
ATOM   1870  H   ASN A 120       1.408  -1.561   4.005  1.00  2.80           H  
ATOM   1871  HA  ASN A 120       0.755  -2.499   1.316  1.00  2.80           H  
ATOM   1872 1HB  ASN A 120      -0.536  -2.953   4.014  1.00  2.80           H  
ATOM   1873 2HB  ASN A 120      -1.111  -3.685   2.521  1.00  2.80           H  
ATOM   1874 1HD2 ASN A 120       1.552  -5.673   4.502  1.00  2.80           H  
ATOM   1875 2HD2 ASN A 120       0.300  -4.635   5.096  1.00  2.80           H  
ATOM   1876  N   LEU A 121      -0.469  -0.262   0.925  1.00  3.62           N  
ATOM   1877  CA  LEU A 121      -1.365   0.757   0.395  1.00  3.62           C  
ATOM   1878  C   LEU A 121      -1.992   0.303  -0.925  1.00  3.62           C  
ATOM   1879  O   LEU A 121      -3.195   0.463  -1.126  1.00  3.62           O  
ATOM   1880  OXT LEU A 121      -1.280  -0.117  -1.843  1.00  3.62           O  
ATOM   1881  CB  LEU A 121      -0.592   2.066   0.196  1.00  3.62           C  
ATOM   1882  CG  LEU A 121      -1.369   3.247  -0.383  1.00  3.62           C  
ATOM   1883  CD1 LEU A 121      -2.424   3.687   0.618  1.00  3.62           C  
ATOM   1884  CD2 LEU A 121      -0.397   4.382  -0.687  1.00  3.62           C  
ATOM   1885  H   LEU A 121       0.506  -0.289   0.642  1.00  3.62           H  
ATOM   1886  HA  LEU A 121      -2.163   0.926   1.117  1.00  3.62           H  
ATOM   1887 1HB  LEU A 121      -0.210   2.380   1.166  1.00  3.62           H  
ATOM   1888 2HB  LEU A 121       0.251   1.873  -0.460  1.00  3.62           H  
ATOM   1889  HG  LEU A 121      -1.873   2.944  -1.300  1.00  3.62           H  
ATOM   1890 1HD1 LEU A 121      -2.985   4.528   0.209  1.00  3.62           H  
ATOM   1891 2HD1 LEU A 121      -3.106   2.860   0.818  1.00  3.62           H  
ATOM   1892 3HD1 LEU A 121      -1.941   3.992   1.546  1.00  3.62           H  
ATOM   1893 1HD2 LEU A 121      -0.946   5.229  -1.101  1.00  3.62           H  
ATOM   1894 2HD2 LEU A 121       0.100   4.689   0.233  1.00  3.62           H  
ATOM   1895 3HD2 LEU A 121       0.348   4.045  -1.407  1.00  3.62           H  
TER    1896
ENDMDL

REMARK ID 385861 MODEL 5 2022-07-30_00000119_1_19
PFRMAT TS
TARGET 2022-07-30_00000119_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.317  -1.924   1.583  1.00  1.29           N  
ATOM      2  CA  MET A   1       3.502  -1.117   1.854  1.00  1.29           C  
ATOM      3  C   MET A   1       3.419   0.272   1.233  1.00  1.29           C  
ATOM      4  O   MET A   1       3.065   0.438   0.062  1.00  1.29           O  
ATOM      5  CB  MET A   1       4.771  -1.853   1.410  1.00  1.29           C  
ATOM      6  CG  MET A   1       6.059  -1.069   1.645  1.00  1.29           C  
ATOM      7  SD  MET A   1       7.566  -1.986   1.262  1.00  1.29           S  
ATOM      8  CE  MET A   1       7.836  -2.947   2.727  1.00  1.29           C  
ATOM      9 1H   MET A   1       2.479  -2.869   1.897  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.510  -1.546   2.080  1.00  1.29           H  
ATOM     11 3H   MET A   1       2.126  -1.922   0.594  1.00  1.29           H  
ATOM     12  HA  MET A   1       3.558  -0.977   2.929  1.00  1.29           H  
ATOM     13 1HB  MET A   1       4.845  -2.795   1.949  1.00  1.29           H  
ATOM     14 2HB  MET A   1       4.707  -2.082   0.349  1.00  1.29           H  
ATOM     15 1HG  MET A   1       6.043  -0.176   1.019  1.00  1.29           H  
ATOM     16 2HG  MET A   1       6.111  -0.748   2.672  1.00  1.29           H  
ATOM     17 1HE  MET A   1       8.739  -3.543   2.604  1.00  1.29           H  
ATOM     18 2HE  MET A   1       7.955  -2.277   3.581  1.00  1.29           H  
ATOM     19 3HE  MET A   1       6.988  -3.608   2.889  1.00  1.29           H  
ATOM     20  N   VAL A   2       3.739   1.268   2.051  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.672   2.688   1.701  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.987   3.447   1.846  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.716   3.277   2.825  1.00  1.12           O  
ATOM     24  CB  VAL A   2       2.584   3.357   2.555  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       2.551   4.851   2.354  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       1.228   2.794   2.137  1.00  1.12           C  
ATOM     27  H   VAL A   2       4.040   1.017   2.996  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.364   2.758   0.657  1.00  1.12           H  
ATOM     29  HB  VAL A   2       2.781   3.154   3.597  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       1.760   5.278   2.970  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       3.503   5.287   2.647  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       2.356   5.076   1.308  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       0.445   3.253   2.735  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       1.056   3.019   1.084  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       1.200   1.720   2.276  1.00  1.12           H  
ATOM     36  N   ILE A   3       5.310   4.286   0.862  1.00  0.97           N  
ATOM     37  CA  ILE A   3       6.538   5.067   0.966  1.00  0.97           C  
ATOM     38  C   ILE A   3       6.401   6.165   2.015  1.00  0.97           C  
ATOM     39  O   ILE A   3       5.479   6.979   1.960  1.00  0.97           O  
ATOM     40  CB  ILE A   3       6.929   5.689  -0.404  1.00  0.97           C  
ATOM     41  CG1 ILE A   3       7.242   4.596  -1.427  1.00  0.97           C  
ATOM     42  CG2 ILE A   3       8.122   6.606  -0.246  1.00  0.97           C  
ATOM     43  CD1 ILE A   3       7.399   5.106  -2.834  1.00  0.97           C  
ATOM     44  H   ILE A   3       4.703   4.389   0.061  1.00  0.97           H  
ATOM     45  HA  ILE A   3       7.341   4.419   1.283  1.00  0.97           H  
ATOM     46  HB  ILE A   3       6.090   6.263  -0.792  1.00  0.97           H  
ATOM     47 1HG1 ILE A   3       8.176   4.123  -1.160  1.00  0.97           H  
ATOM     48 2HG1 ILE A   3       6.452   3.844  -1.405  1.00  0.97           H  
ATOM     49 1HG2 ILE A   3       8.385   7.045  -1.208  1.00  0.97           H  
ATOM     50 2HG2 ILE A   3       7.867   7.391   0.441  1.00  0.97           H  
ATOM     51 3HG2 ILE A   3       8.973   6.041   0.139  1.00  0.97           H  
ATOM     52 1HD1 ILE A   3       7.633   4.270  -3.495  1.00  0.97           H  
ATOM     53 2HD1 ILE A   3       6.471   5.578  -3.157  1.00  0.97           H  
ATOM     54 3HD1 ILE A   3       8.210   5.834  -2.868  1.00  0.97           H  
ATOM     55  N   TYR A   4       7.325   6.163   2.980  1.00  0.84           N  
ATOM     56  CA  TYR A   4       7.389   7.159   4.051  1.00  0.84           C  
ATOM     57  C   TYR A   4       7.949   8.437   3.454  1.00  0.84           C  
ATOM     58  O   TYR A   4       7.451   9.536   3.702  1.00  0.84           O  
ATOM     59  CB  TYR A   4       8.229   6.682   5.243  1.00  0.84           C  
ATOM     60  CG  TYR A   4       8.265   7.666   6.422  1.00  0.84           C  
ATOM     61  CD1 TYR A   4       7.165   7.774   7.256  1.00  0.84           C  
ATOM     62  CD2 TYR A   4       9.387   8.461   6.662  1.00  0.84           C  
ATOM     63  CE1 TYR A   4       7.168   8.663   8.310  1.00  0.84           C  
ATOM     64  CE2 TYR A   4       9.380   9.355   7.724  1.00  0.84           C  
ATOM     65  CZ  TYR A   4       8.281   9.457   8.536  1.00  0.84           C  
ATOM     66  OH  TYR A   4       8.277  10.363   9.572  1.00  0.84           O  
ATOM     67  H   TYR A   4       8.050   5.457   2.927  1.00  0.84           H  
ATOM     68  HA  TYR A   4       6.379   7.369   4.401  1.00  0.84           H  
ATOM     69 1HB  TYR A   4       7.840   5.737   5.599  1.00  0.84           H  
ATOM     70 2HB  TYR A   4       9.247   6.508   4.918  1.00  0.84           H  
ATOM     71  HD1 TYR A   4       6.295   7.164   7.072  1.00  0.84           H  
ATOM     72  HD2 TYR A   4      10.256   8.391   6.014  1.00  0.84           H  
ATOM     73  HE1 TYR A   4       6.295   8.747   8.955  1.00  0.84           H  
ATOM     74  HE2 TYR A   4      10.235   9.988   7.920  1.00  0.84           H  
ATOM     75  HH  TYR A   4       9.132  10.805   9.613  1.00  0.84           H  
ATOM     76  N   GLY A   5       9.000   8.269   2.650  1.00  0.74           N  
ATOM     77  CA  GLY A   5       9.631   9.409   2.003  1.00  0.74           C  
ATOM     78  C   GLY A   5      10.816   9.050   1.107  1.00  0.74           C  
ATOM     79  O   GLY A   5      11.328   7.927   1.112  1.00  0.74           O  
ATOM     80  H   GLY A   5       9.342   7.322   2.494  1.00  0.74           H  
ATOM     81 1HA  GLY A   5       8.883   9.933   1.409  1.00  0.74           H  
ATOM     82 2HA  GLY A   5       9.960  10.110   2.767  1.00  0.74           H  
ATOM     83  N   THR A   6      11.232  10.035   0.317  1.00  0.67           N  
ATOM     84  CA  THR A   6      12.335   9.896  -0.630  1.00  0.67           C  
ATOM     85  C   THR A   6      13.285  11.072  -0.524  1.00  0.67           C  
ATOM     86  O   THR A   6      12.843  12.216  -0.399  1.00  0.67           O  
ATOM     87  CB  THR A   6      11.809   9.804  -2.082  1.00  0.67           C  
ATOM     88  OG1 THR A   6      10.924   8.680  -2.188  1.00  0.67           O  
ATOM     89  CG2 THR A   6      12.972   9.640  -3.100  1.00  0.67           C  
ATOM     90  H   THR A   6      10.765  10.929   0.380  1.00  0.67           H  
ATOM     91  HA  THR A   6      12.889   8.991  -0.394  1.00  0.67           H  
ATOM     92  HB  THR A   6      11.256  10.710  -2.321  1.00  0.67           H  
ATOM     93  HG1 THR A   6      11.375   7.893  -1.868  1.00  0.67           H  
ATOM     94 1HG2 THR A   6      12.559   9.573  -4.102  1.00  0.67           H  
ATOM     95 2HG2 THR A   6      13.641  10.494  -3.049  1.00  0.67           H  
ATOM     96 3HG2 THR A   6      13.531   8.735  -2.877  1.00  0.67           H  
ATOM     97  N   GLY A   7      14.581  10.805  -0.580  1.00  0.62           N  
ATOM     98  CA  GLY A   7      15.537  11.899  -0.577  1.00  0.62           C  
ATOM     99  C   GLY A   7      16.571  11.708  -1.666  1.00  0.62           C  
ATOM    100  O   GLY A   7      16.982  10.584  -1.971  1.00  0.62           O  
ATOM    101  H   GLY A   7      14.881   9.833  -0.662  1.00  0.62           H  
ATOM    102 1HA  GLY A   7      15.022  12.848  -0.721  1.00  0.62           H  
ATOM    103 2HA  GLY A   7      16.029  11.950   0.391  1.00  0.62           H  
ATOM    104  N   ILE A   8      16.971  12.820  -2.269  1.00  0.60           N  
ATOM    105  CA  ILE A   8      17.977  12.828  -3.321  1.00  0.60           C  
ATOM    106  C   ILE A   8      19.013  13.904  -3.074  1.00  0.60           C  
ATOM    107  O   ILE A   8      18.655  15.066  -2.861  1.00  0.60           O  
ATOM    108  CB  ILE A   8      17.358  13.022  -4.717  1.00  0.60           C  
ATOM    109  CG1 ILE A   8      16.357  11.890  -5.023  1.00  0.60           C  
ATOM    110  CG2 ILE A   8      18.464  13.029  -5.780  1.00  0.60           C  
ATOM    111  CD1 ILE A   8      15.565  12.087  -6.273  1.00  0.60           C  
ATOM    112  H   ILE A   8      16.580  13.701  -1.968  1.00  0.60           H  
ATOM    113  HA  ILE A   8      18.483  11.871  -3.314  1.00  0.60           H  
ATOM    114  HB  ILE A   8      16.816  13.965  -4.751  1.00  0.60           H  
ATOM    115 1HG1 ILE A   8      16.914  10.972  -5.110  1.00  0.60           H  
ATOM    116 2HG1 ILE A   8      15.651  11.797  -4.212  1.00  0.60           H  
ATOM    117 1HG2 ILE A   8      18.022  13.165  -6.763  1.00  0.60           H  
ATOM    118 2HG2 ILE A   8      19.160  13.841  -5.588  1.00  0.60           H  
ATOM    119 3HG2 ILE A   8      19.001  12.076  -5.748  1.00  0.60           H  
ATOM    120 1HD1 ILE A   8      14.894  11.242  -6.414  1.00  0.60           H  
ATOM    121 2HD1 ILE A   8      14.981  13.005  -6.194  1.00  0.60           H  
ATOM    122 3HD1 ILE A   8      16.240  12.158  -7.123  1.00  0.60           H  
ATOM    123  N   ASP A   9      20.284  13.533  -3.183  1.00  0.58           N  
ATOM    124  CA  ASP A   9      21.380  14.471  -2.977  1.00  0.58           C  
ATOM    125  C   ASP A   9      22.537  14.305  -3.930  1.00  0.58           C  
ATOM    126  O   ASP A   9      22.818  13.220  -4.439  1.00  0.58           O  
ATOM    127  CB  ASP A   9      21.886  14.399  -1.544  1.00  0.58           C  
ATOM    128  CG  ASP A   9      20.925  15.094  -0.620  1.00  0.58           C  
ATOM    129  OD1 ASP A   9      20.049  14.456  -0.122  1.00  0.58           O  
ATOM    130  OD2 ASP A   9      21.065  16.295  -0.430  1.00  0.58           O  
ATOM    131  H   ASP A   9      20.480  12.549  -3.370  1.00  0.58           H  
ATOM    132  HA  ASP A   9      20.985  15.475  -3.129  1.00  0.58           H  
ATOM    133 1HB  ASP A   9      21.996  13.355  -1.233  1.00  0.58           H  
ATOM    134 2HB  ASP A   9      22.867  14.874  -1.468  1.00  0.58           H  
ATOM    135  N   LEU A  10      23.203  15.424  -4.180  1.00  0.58           N  
ATOM    136  CA  LEU A  10      24.360  15.463  -5.055  1.00  0.58           C  
ATOM    137  C   LEU A  10      25.512  16.193  -4.383  1.00  0.58           C  
ATOM    138  O   LEU A  10      25.346  17.309  -3.882  1.00  0.58           O  
ATOM    139  CB  LEU A  10      23.966  16.173  -6.356  1.00  0.58           C  
ATOM    140  CG  LEU A  10      25.000  16.241  -7.469  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      24.271  16.322  -8.813  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      25.869  17.462  -7.273  1.00  0.58           C  
ATOM    143  H   LEU A  10      22.902  16.280  -3.732  1.00  0.58           H  
ATOM    144  HA  LEU A  10      24.670  14.448  -5.275  1.00  0.58           H  
ATOM    145 1HB  LEU A  10      23.088  15.674  -6.762  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      23.690  17.196  -6.112  1.00  0.58           H  
ATOM    147  HG  LEU A  10      25.618  15.339  -7.456  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      24.984  16.362  -9.618  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10      23.640  15.459  -8.949  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      23.653  17.218  -8.832  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      26.578  17.514  -8.061  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      25.247  18.355  -7.291  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      26.387  17.404  -6.325  1.00  0.58           H  
ATOM    154  N   THR A  11      26.676  15.552  -4.387  1.00  0.58           N  
ATOM    155  CA  THR A  11      27.881  16.101  -3.785  1.00  0.58           C  
ATOM    156  C   THR A  11      29.029  16.175  -4.781  1.00  0.58           C  
ATOM    157  O   THR A  11      29.283  15.246  -5.549  1.00  0.58           O  
ATOM    158  CB  THR A  11      28.304  15.276  -2.548  1.00  0.58           C  
ATOM    159  OG1 THR A  11      27.259  15.310  -1.565  1.00  0.58           O  
ATOM    160  CG2 THR A  11      29.596  15.774  -1.930  1.00  0.58           C  
ATOM    161  H   THR A  11      26.712  14.633  -4.830  1.00  0.58           H  
ATOM    162  HA  THR A  11      27.667  17.116  -3.453  1.00  0.58           H  
ATOM    163  HB  THR A  11      28.456  14.256  -2.838  1.00  0.58           H  
ATOM    164  HG1 THR A  11      26.739  14.492  -1.643  1.00  0.58           H  
ATOM    165 1HG2 THR A  11      29.839  15.145  -1.073  1.00  0.58           H  
ATOM    166 2HG2 THR A  11      30.404  15.715  -2.656  1.00  0.58           H  
ATOM    167 3HG2 THR A  11      29.478  16.805  -1.603  1.00  0.58           H  
ATOM    168  N   GLU A  12      29.719  17.302  -4.788  1.00  0.58           N  
ATOM    169  CA  GLU A  12      30.871  17.450  -5.661  1.00  0.58           C  
ATOM    170  C   GLU A  12      32.122  16.891  -4.994  1.00  0.58           C  
ATOM    171  O   GLU A  12      32.503  17.311  -3.892  1.00  0.58           O  
ATOM    172  CB  GLU A  12      31.029  18.911  -6.069  1.00  0.58           C  
ATOM    173  CG  GLU A  12      32.191  19.202  -6.996  1.00  0.58           C  
ATOM    174  CD  GLU A  12      32.284  20.663  -7.378  1.00  0.58           C  
ATOM    175  OE1 GLU A  12      31.390  21.402  -7.032  1.00  0.58           O  
ATOM    176  OE2 GLU A  12      33.243  21.038  -8.010  1.00  0.58           O  
ATOM    177  H   GLU A  12      29.452  18.048  -4.162  1.00  0.58           H  
ATOM    178  HA  GLU A  12      30.704  16.860  -6.551  1.00  0.58           H  
ATOM    179 1HB  GLU A  12      30.120  19.242  -6.569  1.00  0.58           H  
ATOM    180 2HB  GLU A  12      31.139  19.509  -5.184  1.00  0.58           H  
ATOM    181 1HG  GLU A  12      33.094  18.922  -6.486  1.00  0.58           H  
ATOM    182 2HG  GLU A  12      32.107  18.591  -7.887  1.00  0.58           H  
ATOM    183  N   LEU A  13      32.789  15.974  -5.691  1.00  0.59           N  
ATOM    184  CA  LEU A  13      33.952  15.282  -5.158  1.00  0.59           C  
ATOM    185  C   LEU A  13      35.069  16.263  -4.855  1.00  0.59           C  
ATOM    186  O   LEU A  13      35.793  16.093  -3.876  1.00  0.59           O  
ATOM    187  CB  LEU A  13      34.440  14.236  -6.170  1.00  0.59           C  
ATOM    188  CG  LEU A  13      33.469  13.055  -6.421  1.00  0.59           C  
ATOM    189  CD1 LEU A  13      33.981  12.171  -7.557  1.00  0.59           C  
ATOM    190  CD2 LEU A  13      33.332  12.288  -5.178  1.00  0.59           C  
ATOM    191  H   LEU A  13      32.460  15.721  -6.621  1.00  0.59           H  
ATOM    192  HA  LEU A  13      33.666  14.780  -4.233  1.00  0.59           H  
ATOM    193 1HB  LEU A  13      34.619  14.731  -7.125  1.00  0.59           H  
ATOM    194 2HB  LEU A  13      35.385  13.823  -5.817  1.00  0.59           H  
ATOM    195  HG  LEU A  13      32.493  13.448  -6.713  1.00  0.59           H  
ATOM    196 1HD1 LEU A  13      33.281  11.350  -7.732  1.00  0.59           H  
ATOM    197 2HD1 LEU A  13      34.072  12.757  -8.466  1.00  0.59           H  
ATOM    198 3HD1 LEU A  13      34.955  11.765  -7.292  1.00  0.59           H  
ATOM    199 1HD2 LEU A  13      32.631  11.469  -5.326  1.00  0.59           H  
ATOM    200 2HD2 LEU A  13      34.301  11.894  -4.880  1.00  0.59           H  
ATOM    201 3HD2 LEU A  13      32.963  12.962  -4.429  1.00  0.59           H  
ATOM    202  N   SER A  14      35.188  17.308  -5.678  1.00  0.60           N  
ATOM    203  CA  SER A  14      36.217  18.329  -5.500  1.00  0.60           C  
ATOM    204  C   SER A  14      36.013  19.134  -4.213  1.00  0.60           C  
ATOM    205  O   SER A  14      36.968  19.699  -3.674  1.00  0.60           O  
ATOM    206  CB  SER A  14      36.248  19.282  -6.690  1.00  0.60           C  
ATOM    207  OG  SER A  14      36.661  18.631  -7.864  1.00  0.60           O  
ATOM    208  H   SER A  14      34.543  17.390  -6.453  1.00  0.60           H  
ATOM    209  HA  SER A  14      37.184  17.828  -5.438  1.00  0.60           H  
ATOM    210 1HB  SER A  14      35.262  19.710  -6.838  1.00  0.60           H  
ATOM    211 2HB  SER A  14      36.925  20.106  -6.473  1.00  0.60           H  
ATOM    212  HG  SER A  14      36.569  19.282  -8.567  1.00  0.60           H  
ATOM    213  N   ARG A  15      34.777  19.210  -3.702  1.00  0.61           N  
ATOM    214  CA  ARG A  15      34.573  19.984  -2.490  1.00  0.61           C  
ATOM    215  C   ARG A  15      35.018  19.107  -1.343  1.00  0.61           C  
ATOM    216  O   ARG A  15      35.674  19.570  -0.411  1.00  0.61           O  
ATOM    217  CB  ARG A  15      33.124  20.399  -2.321  1.00  0.61           C  
ATOM    218  CG  ARG A  15      32.641  21.370  -3.381  1.00  0.61           C  
ATOM    219  CD  ARG A  15      31.224  21.770  -3.181  1.00  0.61           C  
ATOM    220  NE  ARG A  15      30.706  22.507  -4.326  1.00  0.61           N  
ATOM    221  CZ  ARG A  15      29.641  23.332  -4.303  1.00  0.61           C  
ATOM    222  NH1 ARG A  15      29.007  23.574  -3.172  1.00  0.61           N  
ATOM    223  NH2 ARG A  15      29.234  23.896  -5.424  1.00  0.61           N  
ATOM    224  H   ARG A  15      33.993  18.710  -4.115  1.00  0.61           H  
ATOM    225  HA  ARG A  15      35.194  20.879  -2.520  1.00  0.61           H  
ATOM    226 1HB  ARG A  15      32.487  19.514  -2.367  1.00  0.61           H  
ATOM    227 2HB  ARG A  15      32.983  20.859  -1.344  1.00  0.61           H  
ATOM    228 1HG  ARG A  15      33.252  22.269  -3.345  1.00  0.61           H  
ATOM    229 2HG  ARG A  15      32.746  20.915  -4.362  1.00  0.61           H  
ATOM    230 1HD  ARG A  15      30.613  20.879  -3.046  1.00  0.61           H  
ATOM    231 2HD  ARG A  15      31.144  22.405  -2.301  1.00  0.61           H  
ATOM    232  HE  ARG A  15      31.133  22.313  -5.246  1.00  0.61           H  
ATOM    233 1HH1 ARG A  15      29.320  23.140  -2.315  1.00  0.61           H  
ATOM    234 2HH1 ARG A  15      28.209  24.192  -3.163  1.00  0.61           H  
ATOM    235 1HH2 ARG A  15      29.727  23.702  -6.294  1.00  0.61           H  
ATOM    236 2HH2 ARG A  15      28.439  24.513  -5.421  1.00  0.61           H  
ATOM    237  N   ILE A  16      34.732  17.808  -1.458  1.00  0.63           N  
ATOM    238  CA  ILE A  16      35.132  16.872  -0.417  1.00  0.63           C  
ATOM    239  C   ILE A  16      36.650  16.809  -0.376  1.00  0.63           C  
ATOM    240  O   ILE A  16      37.255  16.835   0.699  1.00  0.63           O  
ATOM    241  CB  ILE A  16      34.540  15.480  -0.679  1.00  0.63           C  
ATOM    242  CG1 ILE A  16      32.992  15.539  -0.606  1.00  0.63           C  
ATOM    243  CG2 ILE A  16      35.091  14.440   0.313  1.00  0.63           C  
ATOM    244  CD1 ILE A  16      32.431  15.956   0.745  1.00  0.63           C  
ATOM    245  H   ILE A  16      34.191  17.487  -2.265  1.00  0.63           H  
ATOM    246  HA  ILE A  16      34.773  17.230   0.543  1.00  0.63           H  
ATOM    247  HB  ILE A  16      34.802  15.170  -1.689  1.00  0.63           H  
ATOM    248 1HG1 ILE A  16      32.644  16.248  -1.362  1.00  0.63           H  
ATOM    249 2HG1 ILE A  16      32.598  14.568  -0.842  1.00  0.63           H  
ATOM    250 1HG2 ILE A  16      34.666  13.458   0.083  1.00  0.63           H  
ATOM    251 2HG2 ILE A  16      36.172  14.397   0.218  1.00  0.63           H  
ATOM    252 3HG2 ILE A  16      34.827  14.722   1.327  1.00  0.63           H  
ATOM    253 1HD1 ILE A  16      31.341  15.970   0.702  1.00  0.63           H  
ATOM    254 2HD1 ILE A  16      32.750  15.243   1.502  1.00  0.63           H  
ATOM    255 3HD1 ILE A  16      32.792  16.944   0.999  1.00  0.63           H  
ATOM    256  N   GLU A  17      37.282  16.767  -1.552  1.00  0.65           N  
ATOM    257  CA  GLU A  17      38.731  16.746  -1.583  1.00  0.65           C  
ATOM    258  C   GLU A  17      39.294  17.998  -0.926  1.00  0.65           C  
ATOM    259  O   GLU A  17      40.210  17.897  -0.113  1.00  0.65           O  
ATOM    260  CB  GLU A  17      39.276  16.632  -3.009  1.00  0.65           C  
ATOM    261  CG  GLU A  17      40.818  16.541  -3.052  1.00  0.65           C  
ATOM    262  CD  GLU A  17      41.411  16.314  -4.435  1.00  0.65           C  
ATOM    263  OE1 GLU A  17      40.673  16.211  -5.383  1.00  0.65           O  
ATOM    264  OE2 GLU A  17      42.614  16.243  -4.528  1.00  0.65           O  
ATOM    265  H   GLU A  17      36.748  16.723  -2.418  1.00  0.65           H  
ATOM    266  HA  GLU A  17      39.074  15.880  -1.018  1.00  0.65           H  
ATOM    267 1HB  GLU A  17      38.848  15.760  -3.499  1.00  0.65           H  
ATOM    268 2HB  GLU A  17      38.972  17.509  -3.582  1.00  0.65           H  
ATOM    269 1HG  GLU A  17      41.224  17.471  -2.651  1.00  0.65           H  
ATOM    270 2HG  GLU A  17      41.134  15.734  -2.393  1.00  0.65           H  
ATOM    271  N   ALA A  18      38.736  19.179  -1.244  1.00  0.68           N  
ATOM    272  CA  ALA A  18      39.216  20.424  -0.648  1.00  0.68           C  
ATOM    273  C   ALA A  18      39.078  20.414   0.872  1.00  0.68           C  
ATOM    274  O   ALA A  18      39.986  20.837   1.590  1.00  0.68           O  
ATOM    275  CB  ALA A  18      38.448  21.605  -1.215  1.00  0.68           C  
ATOM    276  H   ALA A  18      37.987  19.226  -1.937  1.00  0.68           H  
ATOM    277  HA  ALA A  18      40.269  20.530  -0.897  1.00  0.68           H  
ATOM    278 1HB  ALA A  18      38.830  22.528  -0.788  1.00  0.68           H  
ATOM    279 2HB  ALA A  18      38.565  21.624  -2.299  1.00  0.68           H  
ATOM    280 3HB  ALA A  18      37.393  21.498  -0.969  1.00  0.68           H  
ATOM    281  N   ILE A  19      37.977  19.868   1.378  1.00  0.71           N  
ATOM    282  CA  ILE A  19      37.783  19.811   2.817  1.00  0.71           C  
ATOM    283  C   ILE A  19      38.865  18.976   3.483  1.00  0.71           C  
ATOM    284  O   ILE A  19      39.447  19.381   4.504  1.00  0.71           O  
ATOM    285  CB  ILE A  19      36.400  19.226   3.162  1.00  0.71           C  
ATOM    286  CG1 ILE A  19      35.282  20.176   2.772  1.00  0.71           C  
ATOM    287  CG2 ILE A  19      36.330  18.900   4.599  1.00  0.71           C  
ATOM    288  CD1 ILE A  19      33.912  19.520   2.821  1.00  0.71           C  
ATOM    289  H   ILE A  19      37.244  19.530   0.751  1.00  0.71           H  
ATOM    290  HA  ILE A  19      37.839  20.824   3.212  1.00  0.71           H  
ATOM    291  HB  ILE A  19      36.250  18.310   2.587  1.00  0.71           H  
ATOM    292 1HG1 ILE A  19      35.284  21.022   3.455  1.00  0.71           H  
ATOM    293 2HG1 ILE A  19      35.461  20.547   1.773  1.00  0.71           H  
ATOM    294 1HG2 ILE A  19      35.364  18.476   4.824  1.00  0.71           H  
ATOM    295 2HG2 ILE A  19      37.109  18.182   4.845  1.00  0.71           H  
ATOM    296 3HG2 ILE A  19      36.470  19.813   5.171  1.00  0.71           H  
ATOM    297 1HD1 ILE A  19      33.151  20.244   2.535  1.00  0.71           H  
ATOM    298 2HD1 ILE A  19      33.893  18.689   2.132  1.00  0.71           H  
ATOM    299 3HD1 ILE A  19      33.714  19.161   3.830  1.00  0.71           H  
ATOM    300  N   LEU A  20      39.137  17.820   2.885  1.00  0.74           N  
ATOM    301  CA  LEU A  20      40.141  16.912   3.396  1.00  0.74           C  
ATOM    302  C   LEU A  20      41.550  17.523   3.257  1.00  0.74           C  
ATOM    303  O   LEU A  20      42.379  17.427   4.164  1.00  0.74           O  
ATOM    304  CB  LEU A  20      40.028  15.606   2.601  1.00  0.74           C  
ATOM    305  CG  LEU A  20      38.690  14.815   2.811  1.00  0.74           C  
ATOM    306  CD1 LEU A  20      38.614  13.667   1.814  1.00  0.74           C  
ATOM    307  CD2 LEU A  20      38.598  14.312   4.208  1.00  0.74           C  
ATOM    308  H   LEU A  20      38.609  17.560   2.047  1.00  0.74           H  
ATOM    309  HA  LEU A  20      39.937  16.722   4.450  1.00  0.74           H  
ATOM    310 1HB  LEU A  20      40.109  15.840   1.539  1.00  0.74           H  
ATOM    311 2HB  LEU A  20      40.853  14.955   2.877  1.00  0.74           H  
ATOM    312  HG  LEU A  20      37.849  15.477   2.627  1.00  0.74           H  
ATOM    313 1HD1 LEU A  20      37.674  13.128   1.942  1.00  0.74           H  
ATOM    314 2HD1 LEU A  20      38.662  14.082   0.810  1.00  0.74           H  
ATOM    315 3HD1 LEU A  20      39.448  12.985   1.970  1.00  0.74           H  
ATOM    316 1HD2 LEU A  20      37.660  13.778   4.305  1.00  0.74           H  
ATOM    317 2HD2 LEU A  20      39.428  13.637   4.416  1.00  0.74           H  
ATOM    318 3HD2 LEU A  20      38.629  15.154   4.907  1.00  0.74           H  
ATOM    319  N   ALA A  21      41.800  18.210   2.132  1.00  0.77           N  
ATOM    320  CA  ALA A  21      43.088  18.847   1.823  1.00  0.77           C  
ATOM    321  C   ALA A  21      43.460  19.904   2.847  1.00  0.77           C  
ATOM    322  O   ALA A  21      44.635  20.077   3.179  1.00  0.77           O  
ATOM    323  CB  ALA A  21      43.044  19.493   0.452  1.00  0.77           C  
ATOM    324  H   ALA A  21      41.076  18.259   1.424  1.00  0.77           H  
ATOM    325  HA  ALA A  21      43.853  18.075   1.832  1.00  0.77           H  
ATOM    326 1HB  ALA A  21      44.013  19.935   0.227  1.00  0.77           H  
ATOM    327 2HB  ALA A  21      42.800  18.739  -0.298  1.00  0.77           H  
ATOM    328 3HB  ALA A  21      42.284  20.267   0.449  1.00  0.77           H  
ATOM    329  N   LYS A  22      42.451  20.582   3.382  1.00  0.79           N  
ATOM    330  CA  LYS A  22      42.637  21.635   4.368  1.00  0.79           C  
ATOM    331  C   LYS A  22      42.862  21.086   5.777  1.00  0.79           C  
ATOM    332  O   LYS A  22      43.067  21.856   6.718  1.00  0.79           O  
ATOM    333  CB  LYS A  22      41.443  22.586   4.354  1.00  0.79           C  
ATOM    334  CG  LYS A  22      41.324  23.422   3.076  1.00  0.79           C  
ATOM    335  CD  LYS A  22      40.091  24.311   3.097  1.00  0.79           C  
ATOM    336  CE  LYS A  22      39.976  25.128   1.816  1.00  0.79           C  
ATOM    337  NZ  LYS A  22      38.766  26.000   1.818  1.00  0.79           N  
ATOM    338  H   LYS A  22      41.506  20.402   3.034  1.00  0.79           H  
ATOM    339  HA  LYS A  22      43.525  22.202   4.091  1.00  0.79           H  
ATOM    340 1HB  LYS A  22      40.522  22.000   4.448  1.00  0.79           H  
ATOM    341 2HB  LYS A  22      41.496  23.260   5.207  1.00  0.79           H  
ATOM    342 1HG  LYS A  22      42.206  24.054   2.985  1.00  0.79           H  
ATOM    343 2HG  LYS A  22      41.287  22.774   2.211  1.00  0.79           H  
ATOM    344 1HD  LYS A  22      39.203  23.682   3.196  1.00  0.79           H  
ATOM    345 2HD  LYS A  22      40.137  24.985   3.950  1.00  0.79           H  
ATOM    346 1HE  LYS A  22      40.862  25.750   1.710  1.00  0.79           H  
ATOM    347 2HE  LYS A  22      39.919  24.445   0.966  1.00  0.79           H  
ATOM    348 1HZ  LYS A  22      38.724  26.522   0.954  1.00  0.79           H  
ATOM    349 2HZ  LYS A  22      37.939  25.427   1.904  1.00  0.79           H  
ATOM    350 3HZ  LYS A  22      38.813  26.642   2.596  1.00  0.79           H  
ATOM    351  N   GLY A  23      42.818  19.760   5.932  1.00  0.79           N  
ATOM    352  CA  GLY A  23      43.048  19.132   7.219  1.00  0.79           C  
ATOM    353  C   GLY A  23      41.802  18.885   8.058  1.00  0.79           C  
ATOM    354  O   GLY A  23      41.917  18.559   9.242  1.00  0.79           O  
ATOM    355  H   GLY A  23      42.647  19.146   5.136  1.00  0.79           H  
ATOM    356 1HA  GLY A  23      43.544  18.177   7.044  1.00  0.79           H  
ATOM    357 2HA  GLY A  23      43.749  19.740   7.787  1.00  0.79           H  
ATOM    358  N   LEU A  24      40.605  19.044   7.497  1.00  0.78           N  
ATOM    359  CA  LEU A  24      39.448  18.778   8.335  1.00  0.78           C  
ATOM    360  C   LEU A  24      39.256  17.285   8.433  1.00  0.78           C  
ATOM    361  O   LEU A  24      39.182  16.597   7.413  1.00  0.78           O  
ATOM    362  CB  LEU A  24      38.149  19.364   7.791  1.00  0.78           C  
ATOM    363  CG  LEU A  24      36.925  19.149   8.738  1.00  0.78           C  
ATOM    364  CD1 LEU A  24      37.169  19.956   9.985  1.00  0.78           C  
ATOM    365  CD2 LEU A  24      35.623  19.536   8.065  1.00  0.78           C  
ATOM    366  H   LEU A  24      40.483  19.298   6.515  1.00  0.78           H  
ATOM    367  HA  LEU A  24      39.629  19.177   9.332  1.00  0.78           H  
ATOM    368 1HB  LEU A  24      38.279  20.430   7.617  1.00  0.78           H  
ATOM    369 2HB  LEU A  24      37.943  18.884   6.859  1.00  0.78           H  
ATOM    370  HG  LEU A  24      36.859  18.105   9.023  1.00  0.78           H  
ATOM    371 1HD1 LEU A  24      36.357  19.816  10.671  1.00  0.78           H  
ATOM    372 2HD1 LEU A  24      38.098  19.633  10.451  1.00  0.78           H  
ATOM    373 3HD1 LEU A  24      37.242  21.011   9.724  1.00  0.78           H  
ATOM    374 1HD2 LEU A  24      34.798  19.378   8.759  1.00  0.78           H  
ATOM    375 2HD2 LEU A  24      35.657  20.586   7.773  1.00  0.78           H  
ATOM    376 3HD2 LEU A  24      35.473  18.922   7.198  1.00  0.78           H  
ATOM    377  N   ARG A  25      39.119  16.754   9.642  1.00  0.77           N  
ATOM    378  CA  ARG A  25      38.917  15.316   9.773  1.00  0.77           C  
ATOM    379  C   ARG A  25      37.450  14.965   9.514  1.00  0.77           C  
ATOM    380  O   ARG A  25      36.721  14.465  10.375  1.00  0.77           O  
ATOM    381  CB  ARG A  25      39.337  14.862  11.157  1.00  0.77           C  
ATOM    382  CG  ARG A  25      40.810  15.098  11.490  1.00  0.77           C  
ATOM    383  CD  ARG A  25      41.712  14.194  10.716  1.00  0.77           C  
ATOM    384  NE  ARG A  25      41.543  12.798  11.110  1.00  0.77           N  
ATOM    385  CZ  ARG A  25      42.039  11.733  10.465  1.00  0.77           C  
ATOM    386  NH1 ARG A  25      42.755  11.867   9.366  1.00  0.77           N  
ATOM    387  NH2 ARG A  25      41.785  10.546  10.972  1.00  0.77           N  
ATOM    388  H   ARG A  25      39.184  17.340  10.461  1.00  0.77           H  
ATOM    389  HA  ARG A  25      39.536  14.806   9.035  1.00  0.77           H  
ATOM    390 1HB  ARG A  25      38.735  15.367  11.911  1.00  0.77           H  
ATOM    391 2HB  ARG A  25      39.151  13.794  11.258  1.00  0.77           H  
ATOM    392 1HG  ARG A  25      41.076  16.133  11.256  1.00  0.77           H  
ATOM    393 2HG  ARG A  25      40.970  14.910  12.554  1.00  0.77           H  
ATOM    394 1HD  ARG A  25      41.486  14.281   9.653  1.00  0.77           H  
ATOM    395 2HD  ARG A  25      42.748  14.476  10.893  1.00  0.77           H  
ATOM    396  HE  ARG A  25      41.009  12.588  11.965  1.00  0.77           H  
ATOM    397 1HH1 ARG A  25      42.940  12.787   8.993  1.00  0.77           H  
ATOM    398 2HH1 ARG A  25      43.120  11.050   8.899  1.00  0.77           H  
ATOM    399 1HH2 ARG A  25      41.217  10.510  11.835  1.00  0.77           H  
ATOM    400 2HH2 ARG A  25      42.134   9.710  10.534  1.00  0.77           H  
ATOM    401  N   LEU A  26      37.047  15.193   8.274  1.00  0.75           N  
ATOM    402  CA  LEU A  26      35.693  14.978   7.846  1.00  0.75           C  
ATOM    403  C   LEU A  26      35.254  13.536   8.161  1.00  0.75           C  
ATOM    404  O   LEU A  26      34.198  13.368   8.758  1.00  0.75           O  
ATOM    405  CB  LEU A  26      35.527  15.352   6.359  1.00  0.75           C  
ATOM    406  CG  LEU A  26      34.129  15.294   5.790  1.00  0.75           C  
ATOM    407  CD1 LEU A  26      33.273  16.344   6.482  1.00  0.75           C  
ATOM    408  CD2 LEU A  26      34.175  15.498   4.271  1.00  0.75           C  
ATOM    409  H   LEU A  26      37.730  15.578   7.629  1.00  0.75           H  
ATOM    410  HA  LEU A  26      35.051  15.651   8.414  1.00  0.75           H  
ATOM    411 1HB  LEU A  26      35.889  16.370   6.234  1.00  0.75           H  
ATOM    412 2HB  LEU A  26      36.120  14.728   5.747  1.00  0.75           H  
ATOM    413  HG  LEU A  26      33.700  14.345   6.007  1.00  0.75           H  
ATOM    414 1HD1 LEU A  26      32.256  16.297   6.092  1.00  0.75           H  
ATOM    415 2HD1 LEU A  26      33.261  16.156   7.556  1.00  0.75           H  
ATOM    416 3HD1 LEU A  26      33.685  17.332   6.292  1.00  0.75           H  
ATOM    417 1HD2 LEU A  26      33.162  15.444   3.874  1.00  0.75           H  
ATOM    418 2HD2 LEU A  26      34.600  16.462   4.034  1.00  0.75           H  
ATOM    419 3HD2 LEU A  26      34.786  14.719   3.819  1.00  0.75           H  
ATOM    420  N   PRO A  27      36.058  12.466   7.891  1.00  0.73           N  
ATOM    421  CA  PRO A  27      35.697  11.093   8.170  1.00  0.73           C  
ATOM    422  C   PRO A  27      35.360  10.857   9.632  1.00  0.73           C  
ATOM    423  O   PRO A  27      34.558   9.988   9.940  1.00  0.73           O  
ATOM    424  CB  PRO A  27      36.968  10.325   7.769  1.00  0.73           C  
ATOM    425  CG  PRO A  27      37.653  11.207   6.776  1.00  0.73           C  
ATOM    426  CD  PRO A  27      37.413  12.581   7.284  1.00  0.73           C  
ATOM    427  HA  PRO A  27      34.852  10.797   7.545  1.00  0.73           H  
ATOM    428 1HB  PRO A  27      37.579  10.122   8.660  1.00  0.73           H  
ATOM    429 2HB  PRO A  27      36.699   9.355   7.339  1.00  0.73           H  
ATOM    430 1HG  PRO A  27      38.721  10.957   6.727  1.00  0.73           H  
ATOM    431 2HG  PRO A  27      37.246  11.047   5.772  1.00  0.73           H  
ATOM    432 1HD  PRO A  27      38.172  12.771   8.046  1.00  0.73           H  
ATOM    433 2HD  PRO A  27      37.459  13.260   6.486  1.00  0.73           H  
ATOM    434  N   GLU A  28      35.876  11.668  10.557  1.00  0.71           N  
ATOM    435  CA  GLU A  28      35.557  11.401  11.951  1.00  0.71           C  
ATOM    436  C   GLU A  28      34.210  12.022  12.297  1.00  0.71           C  
ATOM    437  O   GLU A  28      33.547  11.606  13.249  1.00  0.71           O  
ATOM    438  CB  GLU A  28      36.650  11.936  12.866  1.00  0.71           C  
ATOM    439  CG  GLU A  28      38.015  11.272  12.660  1.00  0.71           C  
ATOM    440  CD  GLU A  28      39.091  11.816  13.578  1.00  0.71           C  
ATOM    441  OE1 GLU A  28      38.785  12.616  14.428  1.00  0.71           O  
ATOM    442  OE2 GLU A  28      40.239  11.470  13.384  1.00  0.71           O  
ATOM    443  H   GLU A  28      36.469  12.462  10.332  1.00  0.71           H  
ATOM    444  HA  GLU A  28      35.482  10.323  12.095  1.00  0.71           H  
ATOM    445 1HB  GLU A  28      36.770  13.008  12.697  1.00  0.71           H  
ATOM    446 2HB  GLU A  28      36.358  11.797  13.906  1.00  0.71           H  
ATOM    447 1HG  GLU A  28      37.915  10.200  12.828  1.00  0.71           H  
ATOM    448 2HG  GLU A  28      38.320  11.421  11.623  1.00  0.71           H  
ATOM    449  N   LYS A  29      33.823  13.037  11.519  1.00  0.69           N  
ATOM    450  CA  LYS A  29      32.552  13.718  11.710  1.00  0.69           C  
ATOM    451  C   LYS A  29      31.427  13.009  10.962  1.00  0.69           C  
ATOM    452  O   LYS A  29      30.269  13.026  11.389  1.00  0.69           O  
ATOM    453  CB  LYS A  29      32.639  15.160  11.210  1.00  0.69           C  
ATOM    454  CG  LYS A  29      33.559  16.060  12.021  1.00  0.69           C  
ATOM    455  CD  LYS A  29      33.537  17.489  11.497  1.00  0.69           C  
ATOM    456  CE  LYS A  29      34.429  18.393  12.324  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      33.961  18.498  13.738  1.00  0.69           N  
ATOM    458  H   LYS A  29      34.436  13.342  10.760  1.00  0.69           H  
ATOM    459  HA  LYS A  29      32.311  13.718  12.773  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      32.997  15.160  10.181  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      31.644  15.601  11.206  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      33.255  16.050  13.066  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      34.580  15.673  11.950  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      33.890  17.498  10.462  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      32.518  17.875  11.519  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      35.446  17.999  12.311  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      34.425  19.388  11.885  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      34.578  19.110  14.253  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      33.022  18.873  13.757  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      33.964  17.581  14.164  1.00  0.69           H  
ATOM    471  N   ILE A  30      31.779  12.396   9.834  1.00  0.67           N  
ATOM    472  CA  ILE A  30      30.790  11.772   8.974  1.00  0.67           C  
ATOM    473  C   ILE A  30      30.666  10.266   9.168  1.00  0.67           C  
ATOM    474  O   ILE A  30      29.566   9.735   9.119  1.00  0.67           O  
ATOM    475  CB  ILE A  30      31.098  12.015   7.488  1.00  0.67           C  
ATOM    476  CG1 ILE A  30      31.225  13.485   7.220  1.00  0.67           C  
ATOM    477  CG2 ILE A  30      29.988  11.427   6.602  1.00  0.67           C  
ATOM    478  CD1 ILE A  30      30.063  14.256   7.606  1.00  0.67           C  
ATOM    479  H   ILE A  30      32.753  12.434   9.542  1.00  0.67           H  
ATOM    480  HA  ILE A  30      29.825  12.221   9.194  1.00  0.67           H  
ATOM    481  HB  ILE A  30      32.042  11.544   7.250  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30      32.069  13.870   7.763  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30      31.397  13.629   6.156  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30      30.232  11.599   5.553  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30      29.912  10.362   6.785  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30      29.037  11.909   6.840  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30      30.228  15.306   7.381  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30      29.195  13.899   7.067  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30      29.901  14.137   8.671  1.00  0.67           H  
ATOM    490  N   LEU A  31      31.775   9.547   9.289  1.00  0.65           N  
ATOM    491  CA  LEU A  31      31.697   8.094   9.298  1.00  0.65           C  
ATOM    492  C   LEU A  31      31.647   7.471  10.695  1.00  0.65           C  
ATOM    493  O   LEU A  31      32.236   7.997  11.644  1.00  0.65           O  
ATOM    494  CB  LEU A  31      32.897   7.545   8.550  1.00  0.65           C  
ATOM    495  CG  LEU A  31      33.089   7.968   7.090  1.00  0.65           C  
ATOM    496  CD1 LEU A  31      34.355   7.298   6.594  1.00  0.65           C  
ATOM    497  CD2 LEU A  31      31.884   7.605   6.248  1.00  0.65           C  
ATOM    498  H   LEU A  31      32.693   9.969   9.381  1.00  0.65           H  
ATOM    499  HA  LEU A  31      30.797   7.803   8.767  1.00  0.65           H  
ATOM    500 1HB  LEU A  31      33.767   7.869   9.069  1.00  0.65           H  
ATOM    501 2HB  LEU A  31      32.878   6.473   8.592  1.00  0.65           H  
ATOM    502  HG  LEU A  31      33.227   9.043   7.040  1.00  0.65           H  
ATOM    503 1HD1 LEU A  31      34.552   7.560   5.568  1.00  0.65           H  
ATOM    504 2HD1 LEU A  31      35.172   7.617   7.196  1.00  0.65           H  
ATOM    505 3HD1 LEU A  31      34.244   6.223   6.675  1.00  0.65           H  
ATOM    506 1HD2 LEU A  31      32.057   7.921   5.218  1.00  0.65           H  
ATOM    507 2HD2 LEU A  31      31.717   6.551   6.268  1.00  0.65           H  
ATOM    508 3HD2 LEU A  31      31.008   8.109   6.643  1.00  0.65           H  
ATOM    509  N   THR A  32      30.957   6.331  10.809  1.00  0.62           N  
ATOM    510  CA  THR A  32      30.906   5.580  12.070  1.00  0.62           C  
ATOM    511  C   THR A  32      32.185   4.759  12.129  1.00  0.62           C  
ATOM    512  O   THR A  32      32.789   4.576  11.083  1.00  0.62           O  
ATOM    513  CB  THR A  32      29.711   4.603  12.095  1.00  0.62           C  
ATOM    514  OG1 THR A  32      29.908   3.553  11.104  1.00  0.62           O  
ATOM    515  CG2 THR A  32      28.445   5.363  11.764  1.00  0.62           C  
ATOM    516  H   THR A  32      30.466   5.993   9.972  1.00  0.62           H  
ATOM    517  HA  THR A  32      30.849   6.280  12.899  1.00  0.62           H  
ATOM    518  HB  THR A  32      29.595   4.156  13.063  1.00  0.62           H  
ATOM    519  HG1 THR A  32      29.239   2.836  11.258  1.00  0.62           H  
ATOM    520 1HG2 THR A  32      27.601   4.684  11.775  1.00  0.62           H  
ATOM    521 2HG2 THR A  32      28.290   6.138  12.503  1.00  0.62           H  
ATOM    522 3HG2 THR A  32      28.534   5.815  10.774  1.00  0.62           H  
ATOM    523  N   PRO A  33      32.622   4.222  13.284  1.00  0.61           N  
ATOM    524  CA  PRO A  33      33.769   3.329  13.395  1.00  0.61           C  
ATOM    525  C   PRO A  33      33.745   2.165  12.394  1.00  0.61           C  
ATOM    526  O   PRO A  33      34.791   1.775  11.869  1.00  0.61           O  
ATOM    527  CB  PRO A  33      33.642   2.844  14.844  1.00  0.61           C  
ATOM    528  CG  PRO A  33      33.004   4.019  15.564  1.00  0.61           C  
ATOM    529  CD  PRO A  33      31.996   4.572  14.580  1.00  0.61           C  
ATOM    530  HA  PRO A  33      34.688   3.911  13.281  1.00  0.61           H  
ATOM    531 1HB  PRO A  33      33.036   1.927  14.885  1.00  0.61           H  
ATOM    532 2HB  PRO A  33      34.636   2.589  15.240  1.00  0.61           H  
ATOM    533 1HG  PRO A  33      32.540   3.680  16.504  1.00  0.61           H  
ATOM    534 2HG  PRO A  33      33.775   4.755  15.840  1.00  0.61           H  
ATOM    535 1HD  PRO A  33      31.041   4.064  14.722  1.00  0.61           H  
ATOM    536 2HD  PRO A  33      31.925   5.660  14.713  1.00  0.61           H  
ATOM    537  N   ALA A  34      32.561   1.619  12.083  1.00  0.60           N  
ATOM    538  CA  ALA A  34      32.525   0.534  11.104  1.00  0.60           C  
ATOM    539  C   ALA A  34      32.838   1.077   9.724  1.00  0.60           C  
ATOM    540  O   ALA A  34      33.612   0.480   8.965  1.00  0.60           O  
ATOM    541  CB  ALA A  34      31.179  -0.150  11.086  1.00  0.60           C  
ATOM    542  H   ALA A  34      31.704   1.941  12.510  1.00  0.60           H  
ATOM    543  HA  ALA A  34      33.291  -0.193  11.371  1.00  0.60           H  
ATOM    544 1HB  ALA A  34      31.192  -0.957  10.357  1.00  0.60           H  
ATOM    545 2HB  ALA A  34      30.951  -0.553  12.071  1.00  0.60           H  
ATOM    546 3HB  ALA A  34      30.420   0.574  10.807  1.00  0.60           H  
ATOM    547  N   GLU A  35      32.259   2.237   9.405  1.00  0.60           N  
ATOM    548  CA  GLU A  35      32.500   2.838   8.107  1.00  0.60           C  
ATOM    549  C   GLU A  35      33.964   3.261   7.996  1.00  0.60           C  
ATOM    550  O   GLU A  35      34.564   3.131   6.930  1.00  0.60           O  
ATOM    551  CB  GLU A  35      31.564   4.008   7.882  1.00  0.60           C  
ATOM    552  CG  GLU A  35      30.086   3.674   7.690  1.00  0.60           C  
ATOM    553  CD  GLU A  35      29.201   4.924   7.619  1.00  0.60           C  
ATOM    554  OE1 GLU A  35      29.504   5.905   8.245  1.00  0.60           O  
ATOM    555  OE2 GLU A  35      28.198   4.911   6.945  1.00  0.60           O  
ATOM    556  H   GLU A  35      31.633   2.710  10.068  1.00  0.60           H  
ATOM    557  HA  GLU A  35      32.307   2.093   7.336  1.00  0.60           H  
ATOM    558 1HB  GLU A  35      31.626   4.666   8.723  1.00  0.60           H  
ATOM    559 2HB  GLU A  35      31.897   4.537   7.012  1.00  0.60           H  
ATOM    560 1HG  GLU A  35      29.968   3.119   6.764  1.00  0.60           H  
ATOM    561 2HG  GLU A  35      29.769   3.038   8.506  1.00  0.60           H  
ATOM    562  N   LEU A  36      34.543   3.739   9.109  1.00  0.61           N  
ATOM    563  CA  LEU A  36      35.948   4.133   9.167  1.00  0.61           C  
ATOM    564  C   LEU A  36      36.858   2.944   8.920  1.00  0.61           C  
ATOM    565  O   LEU A  36      37.867   3.063   8.218  1.00  0.61           O  
ATOM    566  CB  LEU A  36      36.262   4.795  10.517  1.00  0.61           C  
ATOM    567  CG  LEU A  36      35.665   6.183  10.642  1.00  0.61           C  
ATOM    568  CD1 LEU A  36      35.730   6.721  12.050  1.00  0.61           C  
ATOM    569  CD2 LEU A  36      36.469   7.076   9.721  1.00  0.61           C  
ATOM    570  H   LEU A  36      33.972   3.843   9.942  1.00  0.61           H  
ATOM    571  HA  LEU A  36      36.118   4.875   8.396  1.00  0.61           H  
ATOM    572 1HB  LEU A  36      35.860   4.178  11.304  1.00  0.61           H  
ATOM    573 2HB  LEU A  36      37.340   4.867  10.641  1.00  0.61           H  
ATOM    574  HG  LEU A  36      34.631   6.152  10.342  1.00  0.61           H  
ATOM    575 1HD1 LEU A  36      35.295   7.726  12.063  1.00  0.61           H  
ATOM    576 2HD1 LEU A  36      35.162   6.081  12.711  1.00  0.61           H  
ATOM    577 3HD1 LEU A  36      36.763   6.765  12.381  1.00  0.61           H  
ATOM    578 1HD2 LEU A  36      36.075   8.072   9.751  1.00  0.61           H  
ATOM    579 2HD2 LEU A  36      37.507   7.091  10.044  1.00  0.61           H  
ATOM    580 3HD2 LEU A  36      36.418   6.688   8.718  1.00  0.61           H  
ATOM    581  N   ALA A  37      36.496   1.779   9.461  1.00  0.62           N  
ATOM    582  CA  ALA A  37      37.301   0.597   9.217  1.00  0.62           C  
ATOM    583  C   ALA A  37      37.334   0.285   7.721  1.00  0.62           C  
ATOM    584  O   ALA A  37      38.403   0.047   7.148  1.00  0.62           O  
ATOM    585  CB  ALA A  37      36.732  -0.587   9.987  1.00  0.62           C  
ATOM    586  H   ALA A  37      35.680   1.722  10.072  1.00  0.62           H  
ATOM    587  HA  ALA A  37      38.317   0.797   9.551  1.00  0.62           H  
ATOM    588 1HB  ALA A  37      37.348  -1.466   9.811  1.00  0.62           H  
ATOM    589 2HB  ALA A  37      36.720  -0.352  11.053  1.00  0.62           H  
ATOM    590 3HB  ALA A  37      35.716  -0.783   9.652  1.00  0.62           H  
ATOM    591  N   VAL A  38      36.174   0.402   7.061  1.00  0.64           N  
ATOM    592  CA  VAL A  38      36.077   0.153   5.622  1.00  0.64           C  
ATOM    593  C   VAL A  38      36.845   1.200   4.819  1.00  0.64           C  
ATOM    594  O   VAL A  38      37.636   0.881   3.934  1.00  0.64           O  
ATOM    595  CB  VAL A  38      34.604   0.146   5.190  1.00  0.64           C  
ATOM    596  CG1 VAL A  38      34.509   0.081   3.689  1.00  0.64           C  
ATOM    597  CG2 VAL A  38      33.903  -1.028   5.834  1.00  0.64           C  
ATOM    598  H   VAL A  38      35.326   0.618   7.593  1.00  0.64           H  
ATOM    599  HA  VAL A  38      36.504  -0.827   5.417  1.00  0.64           H  
ATOM    600  HB  VAL A  38      34.130   1.072   5.509  1.00  0.64           H  
ATOM    601 1HG1 VAL A  38      33.464   0.094   3.387  1.00  0.64           H  
ATOM    602 2HG1 VAL A  38      35.015   0.944   3.279  1.00  0.64           H  
ATOM    603 3HG1 VAL A  38      34.983  -0.829   3.326  1.00  0.64           H  
ATOM    604 1HG2 VAL A  38      32.859  -1.031   5.538  1.00  0.64           H  
ATOM    605 2HG2 VAL A  38      34.375  -1.955   5.512  1.00  0.64           H  
ATOM    606 3HG2 VAL A  38      33.974  -0.942   6.917  1.00  0.64           H  
ATOM    607  N   PHE A  39      36.659   2.451   5.190  1.00  0.67           N  
ATOM    608  CA  PHE A  39      37.312   3.602   4.596  1.00  0.67           C  
ATOM    609  C   PHE A  39      38.829   3.442   4.571  1.00  0.67           C  
ATOM    610  O   PHE A  39      39.469   3.655   3.538  1.00  0.67           O  
ATOM    611  CB  PHE A  39      36.885   4.830   5.384  1.00  0.67           C  
ATOM    612  CG  PHE A  39      37.522   6.112   5.092  1.00  0.67           C  
ATOM    613  CD1 PHE A  39      37.211   6.842   3.983  1.00  0.67           C  
ATOM    614  CD2 PHE A  39      38.425   6.627   6.000  1.00  0.67           C  
ATOM    615  CE1 PHE A  39      37.796   8.054   3.780  1.00  0.67           C  
ATOM    616  CE2 PHE A  39      39.013   7.844   5.790  1.00  0.67           C  
ATOM    617  CZ  PHE A  39      38.695   8.559   4.670  1.00  0.67           C  
ATOM    618  H   PHE A  39      35.991   2.631   5.935  1.00  0.67           H  
ATOM    619  HA  PHE A  39      36.952   3.707   3.577  1.00  0.67           H  
ATOM    620 1HB  PHE A  39      35.820   4.953   5.283  1.00  0.67           H  
ATOM    621 2HB  PHE A  39      37.068   4.626   6.412  1.00  0.67           H  
ATOM    622  HD1 PHE A  39      36.506   6.454   3.266  1.00  0.67           H  
ATOM    623  HD2 PHE A  39      38.661   6.046   6.896  1.00  0.67           H  
ATOM    624  HE1 PHE A  39      37.553   8.621   2.899  1.00  0.67           H  
ATOM    625  HE2 PHE A  39      39.727   8.242   6.509  1.00  0.67           H  
ATOM    626  HZ  PHE A  39      39.158   9.528   4.486  1.00  0.67           H  
ATOM    627  N   SER A  40      39.403   3.011   5.696  1.00  0.71           N  
ATOM    628  CA  SER A  40      40.847   2.850   5.840  1.00  0.71           C  
ATOM    629  C   SER A  40      41.450   1.806   4.889  1.00  0.71           C  
ATOM    630  O   SER A  40      42.671   1.746   4.734  1.00  0.71           O  
ATOM    631  CB  SER A  40      41.212   2.462   7.267  1.00  0.71           C  
ATOM    632  OG  SER A  40      40.853   1.121   7.596  1.00  0.71           O  
ATOM    633  H   SER A  40      38.815   2.838   6.514  1.00  0.71           H  
ATOM    634  HA  SER A  40      41.309   3.811   5.618  1.00  0.71           H  
ATOM    635 1HB  SER A  40      42.280   2.599   7.417  1.00  0.71           H  
ATOM    636 2HB  SER A  40      40.700   3.141   7.949  1.00  0.71           H  
ATOM    637  HG  SER A  40      39.921   0.957   7.306  1.00  0.71           H  
ATOM    638  N   ARG A  41      40.618   0.956   4.278  1.00  0.75           N  
ATOM    639  CA  ARG A  41      41.096  -0.076   3.371  1.00  0.75           C  
ATOM    640  C   ARG A  41      41.204   0.435   1.934  1.00  0.75           C  
ATOM    641  O   ARG A  41      41.624  -0.302   1.037  1.00  0.75           O  
ATOM    642  CB  ARG A  41      40.135  -1.250   3.384  1.00  0.75           C  
ATOM    643  CG  ARG A  41      40.020  -1.942   4.717  1.00  0.75           C  
ATOM    644  CD  ARG A  41      38.995  -3.014   4.707  1.00  0.75           C  
ATOM    645  NE  ARG A  41      38.839  -3.613   6.026  1.00  0.75           N  
ATOM    646  CZ  ARG A  41      38.008  -4.632   6.318  1.00  0.75           C  
ATOM    647  NH1 ARG A  41      37.265  -5.168   5.375  1.00  0.75           N  
ATOM    648  NH2 ARG A  41      37.938  -5.097   7.555  1.00  0.75           N  
ATOM    649  H   ARG A  41      39.610   1.037   4.409  1.00  0.75           H  
ATOM    650  HA  ARG A  41      42.079  -0.405   3.707  1.00  0.75           H  
ATOM    651 1HB  ARG A  41      39.144  -0.912   3.092  1.00  0.75           H  
ATOM    652 2HB  ARG A  41      40.456  -1.990   2.654  1.00  0.75           H  
ATOM    653 1HG  ARG A  41      40.979  -2.379   4.985  1.00  0.75           H  
ATOM    654 2HG  ARG A  41      39.738  -1.206   5.465  1.00  0.75           H  
ATOM    655 1HD  ARG A  41      38.036  -2.590   4.407  1.00  0.75           H  
ATOM    656 2HD  ARG A  41      39.285  -3.794   4.006  1.00  0.75           H  
ATOM    657  HE  ARG A  41      39.390  -3.221   6.781  1.00  0.75           H  
ATOM    658 1HH1 ARG A  41      37.318  -4.817   4.429  1.00  0.75           H  
ATOM    659 2HH1 ARG A  41      36.644  -5.933   5.595  1.00  0.75           H  
ATOM    660 1HH2 ARG A  41      38.509  -4.686   8.282  1.00  0.75           H  
ATOM    661 2HH2 ARG A  41      37.315  -5.861   7.772  1.00  0.75           H  
ATOM    662  N   TYR A  42      40.817   1.689   1.706  1.00  0.78           N  
ATOM    663  CA  TYR A  42      40.807   2.232   0.359  1.00  0.78           C  
ATOM    664  C   TYR A  42      41.988   3.166  -0.006  1.00  0.78           C  
ATOM    665  O   TYR A  42      42.551   3.836   0.863  1.00  0.78           O  
ATOM    666  CB  TYR A  42      39.518   3.000   0.145  1.00  0.78           C  
ATOM    667  CG  TYR A  42      38.299   2.160   0.107  1.00  0.78           C  
ATOM    668  CD1 TYR A  42      37.166   2.551   0.793  1.00  0.78           C  
ATOM    669  CD2 TYR A  42      38.312   0.979  -0.604  1.00  0.78           C  
ATOM    670  CE1 TYR A  42      36.043   1.762   0.752  1.00  0.78           C  
ATOM    671  CE2 TYR A  42      37.191   0.190  -0.642  1.00  0.78           C  
ATOM    672  CZ  TYR A  42      36.056   0.576   0.030  1.00  0.78           C  
ATOM    673  OH  TYR A  42      34.935  -0.223  -0.018  1.00  0.78           O  
ATOM    674  H   TYR A  42      40.483   2.274   2.474  1.00  0.78           H  
ATOM    675  HA  TYR A  42      40.783   1.379  -0.300  1.00  0.78           H  
ATOM    676 1HB  TYR A  42      39.397   3.722   0.952  1.00  0.78           H  
ATOM    677 2HB  TYR A  42      39.581   3.561  -0.758  1.00  0.78           H  
ATOM    678  HD1 TYR A  42      37.165   3.482   1.355  1.00  0.78           H  
ATOM    679  HD2 TYR A  42      39.214   0.674  -1.136  1.00  0.78           H  
ATOM    680  HE1 TYR A  42      35.156   2.062   1.280  1.00  0.78           H  
ATOM    681  HE2 TYR A  42      37.201  -0.743  -1.205  1.00  0.78           H  
ATOM    682  HH  TYR A  42      34.184   0.247   0.351  1.00  0.78           H  
ATOM    683  N   PRO A  43      42.395   3.206  -1.299  1.00  0.81           N  
ATOM    684  CA  PRO A  43      43.294   4.184  -1.909  1.00  0.81           C  
ATOM    685  C   PRO A  43      42.678   5.567  -1.761  1.00  0.81           C  
ATOM    686  O   PRO A  43      41.457   5.683  -1.673  1.00  0.81           O  
ATOM    687  CB  PRO A  43      43.371   3.737  -3.373  1.00  0.81           C  
ATOM    688  CG  PRO A  43      43.037   2.266  -3.346  1.00  0.81           C  
ATOM    689  CD  PRO A  43      42.029   2.099  -2.225  1.00  0.81           C  
ATOM    690  HA  PRO A  43      44.278   4.137  -1.418  1.00  0.81           H  
ATOM    691 1HB  PRO A  43      42.669   4.323  -3.980  1.00  0.81           H  
ATOM    692 2HB  PRO A  43      44.378   3.933  -3.769  1.00  0.81           H  
ATOM    693 1HG  PRO A  43      42.637   1.952  -4.323  1.00  0.81           H  
ATOM    694 2HG  PRO A  43      43.950   1.676  -3.176  1.00  0.81           H  
ATOM    695 1HD  PRO A  43      40.998   2.198  -2.591  1.00  0.81           H  
ATOM    696 2HD  PRO A  43      42.236   1.112  -1.779  1.00  0.81           H  
ATOM    697  N   VAL A  44      43.491   6.615  -1.774  1.00  0.81           N  
ATOM    698  CA  VAL A  44      42.961   7.966  -1.572  1.00  0.81           C  
ATOM    699  C   VAL A  44      41.873   8.388  -2.568  1.00  0.81           C  
ATOM    700  O   VAL A  44      40.886   9.012  -2.179  1.00  0.81           O  
ATOM    701  CB  VAL A  44      44.093   8.991  -1.591  1.00  0.81           C  
ATOM    702  CG1 VAL A  44      43.496  10.398  -1.601  1.00  0.81           C  
ATOM    703  CG2 VAL A  44      44.958   8.775  -0.361  1.00  0.81           C  
ATOM    704  H   VAL A  44      44.488   6.480  -1.880  1.00  0.81           H  
ATOM    705  HA  VAL A  44      42.531   7.994  -0.573  1.00  0.81           H  
ATOM    706  HB  VAL A  44      44.689   8.870  -2.494  1.00  0.81           H  
ATOM    707 1HG1 VAL A  44      44.298  11.134  -1.612  1.00  0.81           H  
ATOM    708 2HG1 VAL A  44      42.873  10.528  -2.487  1.00  0.81           H  
ATOM    709 3HG1 VAL A  44      42.886  10.538  -0.707  1.00  0.81           H  
ATOM    710 1HG2 VAL A  44      45.771   9.500  -0.353  1.00  0.81           H  
ATOM    711 2HG2 VAL A  44      44.346   8.901   0.536  1.00  0.81           H  
ATOM    712 3HG2 VAL A  44      45.369   7.766  -0.379  1.00  0.81           H  
ATOM    713  N   LYS A  45      42.029   8.084  -3.856  1.00  0.80           N  
ATOM    714  CA  LYS A  45      40.969   8.477  -4.791  1.00  0.80           C  
ATOM    715  C   LYS A  45      39.624   7.904  -4.336  1.00  0.80           C  
ATOM    716  O   LYS A  45      38.604   8.601  -4.304  1.00  0.80           O  
ATOM    717  CB  LYS A  45      41.276   7.996  -6.213  1.00  0.80           C  
ATOM    718  CG  LYS A  45      40.206   8.380  -7.253  1.00  0.80           C  
ATOM    719  CD  LYS A  45      40.587   7.909  -8.661  1.00  0.80           C  
ATOM    720  CE  LYS A  45      39.565   8.370  -9.713  1.00  0.80           C  
ATOM    721  NZ  LYS A  45      38.235   7.702  -9.546  1.00  0.80           N  
ATOM    722  H   LYS A  45      42.846   7.585  -4.171  1.00  0.80           H  
ATOM    723  HA  LYS A  45      40.890   9.565  -4.793  1.00  0.80           H  
ATOM    724 1HB  LYS A  45      42.230   8.409  -6.540  1.00  0.80           H  
ATOM    725 2HB  LYS A  45      41.369   6.910  -6.218  1.00  0.80           H  
ATOM    726 1HG  LYS A  45      39.248   7.924  -6.976  1.00  0.80           H  
ATOM    727 2HG  LYS A  45      40.080   9.461  -7.262  1.00  0.80           H  
ATOM    728 1HD  LYS A  45      41.570   8.301  -8.924  1.00  0.80           H  
ATOM    729 2HD  LYS A  45      40.635   6.820  -8.674  1.00  0.80           H  
ATOM    730 1HE  LYS A  45      39.430   9.447  -9.627  1.00  0.80           H  
ATOM    731 2HE  LYS A  45      39.951   8.140 -10.705  1.00  0.80           H  
ATOM    732 1HZ  LYS A  45      37.587   8.027 -10.246  1.00  0.80           H  
ATOM    733 2HZ  LYS A  45      38.329   6.705  -9.627  1.00  0.80           H  
ATOM    734 3HZ  LYS A  45      37.838   7.915  -8.618  1.00  0.80           H  
ATOM    735  N   ARG A  46      39.643   6.620  -3.979  1.00  0.76           N  
ATOM    736  CA  ARG A  46      38.456   5.906  -3.544  1.00  0.76           C  
ATOM    737  C   ARG A  46      37.965   6.432  -2.195  1.00  0.76           C  
ATOM    738  O   ARG A  46      36.762   6.492  -1.961  1.00  0.76           O  
ATOM    739  CB  ARG A  46      38.701   4.418  -3.504  1.00  0.76           C  
ATOM    740  CG  ARG A  46      37.499   3.592  -3.098  1.00  0.76           C  
ATOM    741  CD  ARG A  46      36.397   3.734  -4.091  1.00  0.76           C  
ATOM    742  NE  ARG A  46      35.248   2.915  -3.761  1.00  0.76           N  
ATOM    743  CZ  ARG A  46      34.040   3.016  -4.357  1.00  0.76           C  
ATOM    744  NH1 ARG A  46      33.826   3.907  -5.311  1.00  0.76           N  
ATOM    745  NH2 ARG A  46      33.058   2.212  -3.986  1.00  0.76           N  
ATOM    746  H   ARG A  46      40.522   6.126  -4.001  1.00  0.76           H  
ATOM    747  HA  ARG A  46      37.672   6.080  -4.282  1.00  0.76           H  
ATOM    748 1HB  ARG A  46      39.003   4.083  -4.493  1.00  0.76           H  
ATOM    749 2HB  ARG A  46      39.525   4.212  -2.840  1.00  0.76           H  
ATOM    750 1HG  ARG A  46      37.779   2.544  -3.041  1.00  0.76           H  
ATOM    751 2HG  ARG A  46      37.135   3.931  -2.127  1.00  0.76           H  
ATOM    752 1HD  ARG A  46      36.073   4.772  -4.125  1.00  0.76           H  
ATOM    753 2HD  ARG A  46      36.753   3.442  -5.078  1.00  0.76           H  
ATOM    754  HE  ARG A  46      35.361   2.214  -3.039  1.00  0.76           H  
ATOM    755 1HH1 ARG A  46      34.573   4.552  -5.626  1.00  0.76           H  
ATOM    756 2HH1 ARG A  46      32.922   3.958  -5.753  1.00  0.76           H  
ATOM    757 1HH2 ARG A  46      33.209   1.523  -3.260  1.00  0.76           H  
ATOM    758 2HH2 ARG A  46      32.152   2.280  -4.427  1.00  0.76           H  
ATOM    759  N   GLN A  47      38.882   6.809  -1.293  1.00  0.72           N  
ATOM    760  CA  GLN A  47      38.464   7.355   0.001  1.00  0.72           C  
ATOM    761  C   GLN A  47      37.619   8.608  -0.202  1.00  0.72           C  
ATOM    762  O   GLN A  47      36.602   8.803   0.469  1.00  0.72           O  
ATOM    763  CB  GLN A  47      39.673   7.753   0.864  1.00  0.72           C  
ATOM    764  CG  GLN A  47      40.484   6.625   1.463  1.00  0.72           C  
ATOM    765  CD  GLN A  47      41.702   7.152   2.213  1.00  0.72           C  
ATOM    766  OE1 GLN A  47      41.703   8.275   2.746  1.00  0.72           O  
ATOM    767  NE2 GLN A  47      42.753   6.350   2.253  1.00  0.72           N  
ATOM    768  H   GLN A  47      39.873   6.703  -1.506  1.00  0.72           H  
ATOM    769  HA  GLN A  47      37.871   6.607   0.525  1.00  0.72           H  
ATOM    770 1HB  GLN A  47      40.355   8.310   0.238  1.00  0.72           H  
ATOM    771 2HB  GLN A  47      39.381   8.425   1.635  1.00  0.72           H  
ATOM    772 1HG  GLN A  47      39.863   6.066   2.168  1.00  0.72           H  
ATOM    773 2HG  GLN A  47      40.823   5.970   0.676  1.00  0.72           H  
ATOM    774 1HE2 GLN A  47      43.583   6.630   2.728  1.00  0.72           H  
ATOM    775 2HE2 GLN A  47      42.711   5.430   1.798  1.00  0.72           H  
ATOM    776  N   ILE A  48      37.997   9.441  -1.168  1.00  0.68           N  
ATOM    777  CA  ILE A  48      37.230  10.650  -1.438  1.00  0.68           C  
ATOM    778  C   ILE A  48      35.843  10.275  -1.955  1.00  0.68           C  
ATOM    779  O   ILE A  48      34.832  10.810  -1.485  1.00  0.68           O  
ATOM    780  CB  ILE A  48      37.951  11.544  -2.453  1.00  0.68           C  
ATOM    781  CG1 ILE A  48      39.251  12.074  -1.819  1.00  0.68           C  
ATOM    782  CG2 ILE A  48      37.020  12.727  -2.862  1.00  0.68           C  
ATOM    783  CD1 ILE A  48      40.195  12.707  -2.796  1.00  0.68           C  
ATOM    784  H   ILE A  48      38.854   9.244  -1.695  1.00  0.68           H  
ATOM    785  HA  ILE A  48      37.115  11.206  -0.508  1.00  0.68           H  
ATOM    786  HB  ILE A  48      38.219  10.958  -3.333  1.00  0.68           H  
ATOM    787 1HG1 ILE A  48      38.994  12.810  -1.075  1.00  0.68           H  
ATOM    788 2HG1 ILE A  48      39.769  11.245  -1.329  1.00  0.68           H  
ATOM    789 1HG2 ILE A  48      37.531  13.367  -3.583  1.00  0.68           H  
ATOM    790 2HG2 ILE A  48      36.111  12.335  -3.310  1.00  0.68           H  
ATOM    791 3HG2 ILE A  48      36.765  13.313  -1.983  1.00  0.68           H  
ATOM    792 1HD1 ILE A  48      41.084  13.059  -2.272  1.00  0.68           H  
ATOM    793 2HD1 ILE A  48      40.485  11.969  -3.546  1.00  0.68           H  
ATOM    794 3HD1 ILE A  48      39.710  13.545  -3.285  1.00  0.68           H  
ATOM    795  N   GLU A  49      35.793   9.326  -2.900  1.00  0.64           N  
ATOM    796  CA  GLU A  49      34.523   8.864  -3.459  1.00  0.64           C  
ATOM    797  C   GLU A  49      33.626   8.240  -2.382  1.00  0.64           C  
ATOM    798  O   GLU A  49      32.405   8.442  -2.393  1.00  0.64           O  
ATOM    799  CB  GLU A  49      34.782   7.823  -4.558  1.00  0.64           C  
ATOM    800  CG  GLU A  49      35.428   8.370  -5.822  1.00  0.64           C  
ATOM    801  CD  GLU A  49      35.816   7.282  -6.839  1.00  0.64           C  
ATOM    802  OE1 GLU A  49      35.603   6.104  -6.588  1.00  0.64           O  
ATOM    803  OE2 GLU A  49      36.367   7.644  -7.871  1.00  0.64           O  
ATOM    804  H   GLU A  49      36.672   8.934  -3.250  1.00  0.64           H  
ATOM    805  HA  GLU A  49      34.002   9.718  -3.887  1.00  0.64           H  
ATOM    806 1HB  GLU A  49      35.436   7.060  -4.165  1.00  0.64           H  
ATOM    807 2HB  GLU A  49      33.853   7.335  -4.832  1.00  0.64           H  
ATOM    808 1HG  GLU A  49      34.732   9.063  -6.297  1.00  0.64           H  
ATOM    809 2HG  GLU A  49      36.317   8.932  -5.540  1.00  0.64           H  
ATOM    810  N   PHE A  50      34.237   7.477  -1.459  1.00  0.62           N  
ATOM    811  CA  PHE A  50      33.530   6.810  -0.370  1.00  0.62           C  
ATOM    812  C   PHE A  50      32.880   7.859   0.509  1.00  0.62           C  
ATOM    813  O   PHE A  50      31.674   7.799   0.767  1.00  0.62           O  
ATOM    814  CB  PHE A  50      34.483   5.941   0.471  1.00  0.62           C  
ATOM    815  CG  PHE A  50      33.827   5.147   1.620  1.00  0.62           C  
ATOM    816  CD1 PHE A  50      33.190   3.939   1.360  1.00  0.62           C  
ATOM    817  CD2 PHE A  50      33.851   5.592   2.938  1.00  0.62           C  
ATOM    818  CE1 PHE A  50      32.617   3.195   2.380  1.00  0.62           C  
ATOM    819  CE2 PHE A  50      33.273   4.839   3.950  1.00  0.62           C  
ATOM    820  CZ  PHE A  50      32.665   3.648   3.675  1.00  0.62           C  
ATOM    821  H   PHE A  50      35.239   7.339  -1.535  1.00  0.62           H  
ATOM    822  HA  PHE A  50      32.752   6.175  -0.792  1.00  0.62           H  
ATOM    823 1HB  PHE A  50      34.993   5.234  -0.185  1.00  0.62           H  
ATOM    824 2HB  PHE A  50      35.251   6.578   0.903  1.00  0.62           H  
ATOM    825  HD1 PHE A  50      33.155   3.570   0.333  1.00  0.62           H  
ATOM    826  HD2 PHE A  50      34.330   6.540   3.174  1.00  0.62           H  
ATOM    827  HE1 PHE A  50      32.131   2.247   2.153  1.00  0.62           H  
ATOM    828  HE2 PHE A  50      33.299   5.186   4.968  1.00  0.62           H  
ATOM    829  HZ  PHE A  50      32.216   3.068   4.485  1.00  0.62           H  
ATOM    830  N   MET A  51      33.675   8.848   0.940  1.00  0.61           N  
ATOM    831  CA  MET A  51      33.169   9.916   1.787  1.00  0.61           C  
ATOM    832  C   MET A  51      32.061  10.682   1.119  1.00  0.61           C  
ATOM    833  O   MET A  51      31.037  10.968   1.733  1.00  0.61           O  
ATOM    834  CB  MET A  51      34.286  10.900   2.107  1.00  0.61           C  
ATOM    835  CG  MET A  51      35.270  10.414   3.057  1.00  0.61           C  
ATOM    836  SD  MET A  51      34.570  10.221   4.634  1.00  0.61           S  
ATOM    837  CE  MET A  51      34.238  11.907   4.969  1.00  0.61           C  
ATOM    838  H   MET A  51      34.663   8.851   0.679  1.00  0.61           H  
ATOM    839  HA  MET A  51      32.779   9.476   2.705  1.00  0.61           H  
ATOM    840 1HB  MET A  51      34.823  11.131   1.185  1.00  0.61           H  
ATOM    841 2HB  MET A  51      33.865  11.832   2.478  1.00  0.61           H  
ATOM    842 1HG  MET A  51      35.583   9.449   2.709  1.00  0.61           H  
ATOM    843 2HG  MET A  51      36.134  11.078   3.115  1.00  0.61           H  
ATOM    844 1HE  MET A  51      33.788  12.003   5.935  1.00  0.61           H  
ATOM    845 2HE  MET A  51      35.170  12.466   4.944  1.00  0.61           H  
ATOM    846 3HE  MET A  51      33.557  12.303   4.217  1.00  0.61           H  
ATOM    847  N   ALA A  52      32.237  11.005  -0.151  1.00  0.61           N  
ATOM    848  CA  ALA A  52      31.218  11.746  -0.855  1.00  0.61           C  
ATOM    849  C   ALA A  52      29.916  10.946  -0.949  1.00  0.61           C  
ATOM    850  O   ALA A  52      28.816  11.492  -0.791  1.00  0.61           O  
ATOM    851  CB  ALA A  52      31.746  12.100  -2.209  1.00  0.61           C  
ATOM    852  H   ALA A  52      33.103  10.759  -0.634  1.00  0.61           H  
ATOM    853  HA  ALA A  52      31.020  12.659  -0.295  1.00  0.61           H  
ATOM    854 1HB  ALA A  52      31.031  12.704  -2.743  1.00  0.61           H  
ATOM    855 2HB  ALA A  52      32.671  12.660  -2.094  1.00  0.61           H  
ATOM    856 3HB  ALA A  52      31.949  11.183  -2.761  1.00  0.61           H  
ATOM    857  N   GLY A  53      30.045   9.636  -1.196  1.00  0.61           N  
ATOM    858  CA  GLY A  53      28.911   8.729  -1.301  1.00  0.61           C  
ATOM    859  C   GLY A  53      28.151   8.656   0.007  1.00  0.61           C  
ATOM    860  O   GLY A  53      26.930   8.837   0.040  1.00  0.61           O  
ATOM    861  H   GLY A  53      30.976   9.244  -1.337  1.00  0.61           H  
ATOM    862 1HA  GLY A  53      28.239   9.069  -2.083  1.00  0.61           H  
ATOM    863 2HA  GLY A  53      29.270   7.739  -1.581  1.00  0.61           H  
ATOM    864  N   ARG A  54      28.879   8.373   1.086  1.00  0.62           N  
ATOM    865  CA  ARG A  54      28.301   8.245   2.414  1.00  0.62           C  
ATOM    866  C   ARG A  54      27.723   9.551   2.931  1.00  0.62           C  
ATOM    867  O   ARG A  54      26.655   9.565   3.541  1.00  0.62           O  
ATOM    868  CB  ARG A  54      29.347   7.730   3.379  1.00  0.62           C  
ATOM    869  CG  ARG A  54      29.803   6.305   3.101  1.00  0.62           C  
ATOM    870  CD  ARG A  54      28.674   5.395   3.283  1.00  0.62           C  
ATOM    871  NE  ARG A  54      28.998   4.004   3.102  1.00  0.62           N  
ATOM    872  CZ  ARG A  54      28.940   3.342   1.935  1.00  0.62           C  
ATOM    873  NH1 ARG A  54      28.610   3.966   0.845  1.00  0.62           N  
ATOM    874  NH2 ARG A  54      29.209   2.063   1.898  1.00  0.62           N  
ATOM    875  H   ARG A  54      29.885   8.238   0.976  1.00  0.62           H  
ATOM    876  HA  ARG A  54      27.498   7.510   2.362  1.00  0.62           H  
ATOM    877 1HB  ARG A  54      30.233   8.370   3.321  1.00  0.62           H  
ATOM    878 2HB  ARG A  54      28.976   7.773   4.394  1.00  0.62           H  
ATOM    879 1HG  ARG A  54      30.171   6.215   2.080  1.00  0.62           H  
ATOM    880 2HG  ARG A  54      30.587   6.026   3.801  1.00  0.62           H  
ATOM    881 1HD  ARG A  54      28.310   5.516   4.304  1.00  0.62           H  
ATOM    882 2HD  ARG A  54      27.880   5.652   2.583  1.00  0.62           H  
ATOM    883  HE  ARG A  54      29.186   3.453   3.944  1.00  0.62           H  
ATOM    884 1HH1 ARG A  54      28.419   4.953   0.892  1.00  0.62           H  
ATOM    885 2HH1 ARG A  54      28.570   3.453  -0.029  1.00  0.62           H  
ATOM    886 1HH2 ARG A  54      29.494   1.593   2.739  1.00  0.62           H  
ATOM    887 2HH2 ARG A  54      29.144   1.533   1.009  1.00  0.62           H  
ATOM    888  N   PHE A  55      28.402  10.658   2.657  1.00  0.63           N  
ATOM    889  CA  PHE A  55      27.934  11.973   3.056  1.00  0.63           C  
ATOM    890  C   PHE A  55      26.576  12.199   2.404  1.00  0.63           C  
ATOM    891  O   PHE A  55      25.593  12.536   3.077  1.00  0.63           O  
ATOM    892  CB  PHE A  55      28.948  13.019   2.593  1.00  0.63           C  
ATOM    893  CG  PHE A  55      28.694  14.433   2.914  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      29.022  14.907   4.158  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      28.168  15.301   1.981  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      28.834  16.224   4.489  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      27.970  16.626   2.298  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      28.305  17.090   3.560  1.00  0.63           C  
ATOM    899  H   PHE A  55      29.290  10.605   2.162  1.00  0.63           H  
ATOM    900  HA  PHE A  55      27.826  12.009   4.140  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      29.914  12.766   3.023  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      29.060  12.942   1.512  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      29.441  14.218   4.870  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      27.914  14.927   0.986  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      29.103  16.582   5.483  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      27.554  17.308   1.554  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      28.152  18.138   3.814  1.00  0.63           H  
ATOM    908  N   SER A  56      26.525  11.965   1.081  1.00  0.65           N  
ATOM    909  CA  SER A  56      25.320  12.151   0.296  1.00  0.65           C  
ATOM    910  C   SER A  56      24.211  11.221   0.775  1.00  0.65           C  
ATOM    911  O   SER A  56      23.066  11.643   0.895  1.00  0.65           O  
ATOM    912  CB  SER A  56      25.616  11.845  -1.166  1.00  0.65           C  
ATOM    913  OG  SER A  56      26.565  12.724  -1.692  1.00  0.65           O  
ATOM    914  H   SER A  56      27.368  11.674   0.582  1.00  0.65           H  
ATOM    915  HA  SER A  56      24.987  13.184   0.402  1.00  0.65           H  
ATOM    916 1HB  SER A  56      25.976  10.825  -1.264  1.00  0.65           H  
ATOM    917 2HB  SER A  56      24.693  11.920  -1.743  1.00  0.65           H  
ATOM    918  HG  SER A  56      27.430  12.411  -1.325  1.00  0.65           H  
ATOM    919  N   ALA A  57      24.547   9.962   1.069  1.00  0.66           N  
ATOM    920  CA  ALA A  57      23.560   8.994   1.530  1.00  0.66           C  
ATOM    921  C   ALA A  57      22.923   9.389   2.834  1.00  0.66           C  
ATOM    922  O   ALA A  57      21.703   9.326   2.980  1.00  0.66           O  
ATOM    923  CB  ALA A  57      24.226   7.650   1.700  1.00  0.66           C  
ATOM    924  H   ALA A  57      25.509   9.657   0.937  1.00  0.66           H  
ATOM    925  HA  ALA A  57      22.764   8.949   0.803  1.00  0.66           H  
ATOM    926 1HB  ALA A  57      23.498   6.931   2.038  1.00  0.66           H  
ATOM    927 2HB  ALA A  57      24.662   7.336   0.756  1.00  0.66           H  
ATOM    928 3HB  ALA A  57      25.008   7.741   2.440  1.00  0.66           H  
ATOM    929  N   LYS A  58      23.724   9.868   3.765  1.00  0.67           N  
ATOM    930  CA  LYS A  58      23.197  10.249   5.055  1.00  0.67           C  
ATOM    931  C   LYS A  58      22.307  11.470   4.927  1.00  0.67           C  
ATOM    932  O   LYS A  58      21.252  11.557   5.573  1.00  0.67           O  
ATOM    933  CB  LYS A  58      24.340  10.516   5.987  1.00  0.67           C  
ATOM    934  CG  LYS A  58      25.110   9.289   6.409  1.00  0.67           C  
ATOM    935  CD  LYS A  58      26.189   9.705   7.298  1.00  0.67           C  
ATOM    936  CE  LYS A  58      26.945   8.578   7.912  1.00  0.67           C  
ATOM    937  NZ  LYS A  58      27.821   7.998   7.002  1.00  0.67           N  
ATOM    938  H   LYS A  58      24.731   9.921   3.597  1.00  0.67           H  
ATOM    939  HA  LYS A  58      22.601   9.424   5.447  1.00  0.67           H  
ATOM    940 1HB  LYS A  58      25.046  11.192   5.493  1.00  0.67           H  
ATOM    941 2HB  LYS A  58      23.972  11.012   6.885  1.00  0.67           H  
ATOM    942 1HG  LYS A  58      24.453   8.598   6.948  1.00  0.67           H  
ATOM    943 2HG  LYS A  58      25.519   8.780   5.552  1.00  0.67           H  
ATOM    944 1HD  LYS A  58      26.893  10.321   6.740  1.00  0.67           H  
ATOM    945 2HD  LYS A  58      25.760  10.286   8.056  1.00  0.67           H  
ATOM    946 1HE  LYS A  58      27.473   8.949   8.744  1.00  0.67           H  
ATOM    947 2HE  LYS A  58      26.278   7.837   8.260  1.00  0.67           H  
ATOM    948 1HZ  LYS A  58      28.354   7.234   7.466  1.00  0.67           H  
ATOM    949 2HZ  LYS A  58      27.279   7.633   6.239  1.00  0.67           H  
ATOM    950 3HZ  LYS A  58      28.441   8.712   6.686  1.00  0.67           H  
ATOM    951  N   GLU A  59      22.708  12.404   4.066  1.00  0.68           N  
ATOM    952  CA  GLU A  59      21.900  13.586   3.858  1.00  0.68           C  
ATOM    953  C   GLU A  59      20.591  13.199   3.169  1.00  0.68           C  
ATOM    954  O   GLU A  59      19.518  13.665   3.568  1.00  0.68           O  
ATOM    955  CB  GLU A  59      22.664  14.607   3.023  1.00  0.68           C  
ATOM    956  CG  GLU A  59      21.891  15.899   2.735  1.00  0.68           C  
ATOM    957  CD  GLU A  59      21.578  16.796   3.915  1.00  0.68           C  
ATOM    958  OE1 GLU A  59      22.264  16.757   4.896  1.00  0.68           O  
ATOM    959  OE2 GLU A  59      20.606  17.532   3.814  1.00  0.68           O  
ATOM    960  H   GLU A  59      23.597  12.303   3.569  1.00  0.68           H  
ATOM    961  HA  GLU A  59      21.668  14.027   4.826  1.00  0.68           H  
ATOM    962 1HB  GLU A  59      23.596  14.867   3.528  1.00  0.68           H  
ATOM    963 2HB  GLU A  59      22.929  14.158   2.063  1.00  0.68           H  
ATOM    964 1HG  GLU A  59      22.450  16.473   1.997  1.00  0.68           H  
ATOM    965 2HG  GLU A  59      20.949  15.605   2.274  1.00  0.68           H  
ATOM    966  N   ALA A  60      20.668  12.303   2.174  1.00  0.69           N  
ATOM    967  CA  ALA A  60      19.480  11.863   1.454  1.00  0.69           C  
ATOM    968  C   ALA A  60      18.527  11.195   2.423  1.00  0.69           C  
ATOM    969  O   ALA A  60      17.320  11.444   2.383  1.00  0.69           O  
ATOM    970  CB  ALA A  60      19.860  10.923   0.314  1.00  0.69           C  
ATOM    971  H   ALA A  60      21.573  11.957   1.877  1.00  0.69           H  
ATOM    972  HA  ALA A  60      18.982  12.737   1.041  1.00  0.69           H  
ATOM    973 1HB  ALA A  60      18.981  10.617  -0.228  1.00  0.69           H  
ATOM    974 2HB  ALA A  60      20.535  11.444  -0.367  1.00  0.69           H  
ATOM    975 3HB  ALA A  60      20.360  10.054   0.725  1.00  0.69           H  
ATOM    976  N   TYR A  61      19.060  10.395   3.349  1.00  0.71           N  
ATOM    977  CA  TYR A  61      18.210   9.780   4.351  1.00  0.71           C  
ATOM    978  C   TYR A  61      17.550  10.794   5.237  1.00  0.71           C  
ATOM    979  O   TYR A  61      16.349  10.703   5.494  1.00  0.71           O  
ATOM    980  CB  TYR A  61      18.984   8.785   5.181  1.00  0.71           C  
ATOM    981  CG  TYR A  61      19.046   7.504   4.536  1.00  0.71           C  
ATOM    982  CD1 TYR A  61      20.232   6.914   4.176  1.00  0.71           C  
ATOM    983  CD2 TYR A  61      17.853   6.904   4.285  1.00  0.71           C  
ATOM    984  CE1 TYR A  61      20.194   5.716   3.544  1.00  0.71           C  
ATOM    985  CE2 TYR A  61      17.804   5.716   3.669  1.00  0.71           C  
ATOM    986  CZ  TYR A  61      18.951   5.113   3.286  1.00  0.71           C  
ATOM    987  OH  TYR A  61      18.886   3.910   2.656  1.00  0.71           O  
ATOM    988  H   TYR A  61      20.060  10.192   3.338  1.00  0.71           H  
ATOM    989  HA  TYR A  61      17.413   9.242   3.856  1.00  0.71           H  
ATOM    990 1HB  TYR A  61      19.998   9.144   5.363  1.00  0.71           H  
ATOM    991 2HB  TYR A  61      18.483   8.672   6.122  1.00  0.71           H  
ATOM    992  HD1 TYR A  61      21.183   7.398   4.390  1.00  0.71           H  
ATOM    993  HD2 TYR A  61      16.935   7.406   4.583  1.00  0.71           H  
ATOM    994  HE1 TYR A  61      21.116   5.231   3.251  1.00  0.71           H  
ATOM    995  HE2 TYR A  61      16.847   5.251   3.467  1.00  0.71           H  
ATOM    996  HH  TYR A  61      17.967   3.692   2.487  1.00  0.71           H  
ATOM    997  N   SER A  62      18.295  11.804   5.645  1.00  0.73           N  
ATOM    998  CA  SER A  62      17.721  12.800   6.512  1.00  0.73           C  
ATOM    999  C   SER A  62      16.574  13.500   5.789  1.00  0.73           C  
ATOM   1000  O   SER A  62      15.485  13.660   6.357  1.00  0.73           O  
ATOM   1001  CB  SER A  62      18.805  13.752   6.936  1.00  0.73           C  
ATOM   1002  OG  SER A  62      19.758  13.066   7.704  1.00  0.73           O  
ATOM   1003  H   SER A  62      19.287  11.849   5.402  1.00  0.73           H  
ATOM   1004  HA  SER A  62      17.323  12.307   7.399  1.00  0.73           H  
ATOM   1005 1HB  SER A  62      19.279  14.201   6.066  1.00  0.73           H  
ATOM   1006 2HB  SER A  62      18.368  14.548   7.523  1.00  0.73           H  
ATOM   1007  HG  SER A  62      20.204  12.446   7.088  1.00  0.73           H  
ATOM   1008  N   LYS A  63      16.767  13.808   4.496  1.00  0.76           N  
ATOM   1009  CA  LYS A  63      15.701  14.436   3.728  1.00  0.76           C  
ATOM   1010  C   LYS A  63      14.515  13.493   3.553  1.00  0.76           C  
ATOM   1011  O   LYS A  63      13.361  13.905   3.679  1.00  0.76           O  
ATOM   1012  CB  LYS A  63      16.190  14.888   2.349  1.00  0.76           C  
ATOM   1013  CG  LYS A  63      17.112  16.125   2.346  1.00  0.76           C  
ATOM   1014  CD  LYS A  63      17.394  16.562   0.905  1.00  0.76           C  
ATOM   1015  CE  LYS A  63      18.074  17.944   0.802  1.00  0.76           C  
ATOM   1016  NZ  LYS A  63      19.503  17.942   1.220  1.00  0.76           N  
ATOM   1017  H   LYS A  63      17.681  13.642   4.067  1.00  0.76           H  
ATOM   1018  HA  LYS A  63      15.358  15.313   4.278  1.00  0.76           H  
ATOM   1019 1HB  LYS A  63      16.748  14.070   1.885  1.00  0.76           H  
ATOM   1020 2HB  LYS A  63      15.334  15.100   1.712  1.00  0.76           H  
ATOM   1021 1HG  LYS A  63      16.647  16.940   2.897  1.00  0.76           H  
ATOM   1022 2HG  LYS A  63      18.064  15.872   2.830  1.00  0.76           H  
ATOM   1023 1HD  LYS A  63      18.061  15.826   0.440  1.00  0.76           H  
ATOM   1024 2HD  LYS A  63      16.466  16.584   0.340  1.00  0.76           H  
ATOM   1025 1HE  LYS A  63      18.022  18.266  -0.235  1.00  0.76           H  
ATOM   1026 2HE  LYS A  63      17.531  18.653   1.422  1.00  0.76           H  
ATOM   1027 1HZ  LYS A  63      19.889  18.854   1.107  1.00  0.76           H  
ATOM   1028 2HZ  LYS A  63      19.647  17.661   2.197  1.00  0.76           H  
ATOM   1029 3HZ  LYS A  63      20.029  17.284   0.623  1.00  0.76           H  
ATOM   1030  N   ALA A  64      14.785  12.210   3.311  1.00  0.81           N  
ATOM   1031  CA  ALA A  64      13.726  11.222   3.134  1.00  0.81           C  
ATOM   1032  C   ALA A  64      12.873  11.127   4.392  1.00  0.81           C  
ATOM   1033  O   ALA A  64      11.661  10.923   4.319  1.00  0.81           O  
ATOM   1034  CB  ALA A  64      14.308   9.875   2.782  1.00  0.81           C  
ATOM   1035  H   ALA A  64      15.751  11.913   3.215  1.00  0.81           H  
ATOM   1036  HA  ALA A  64      13.091  11.556   2.318  1.00  0.81           H  
ATOM   1037 1HB  ALA A  64      13.508   9.172   2.610  1.00  0.81           H  
ATOM   1038 2HB  ALA A  64      14.888   9.978   1.899  1.00  0.81           H  
ATOM   1039 3HB  ALA A  64      14.944   9.529   3.587  1.00  0.81           H  
ATOM   1040  N   TYR A  65      13.500  11.336   5.552  1.00  0.88           N  
ATOM   1041  CA  TYR A  65      12.807  11.291   6.828  1.00  0.88           C  
ATOM   1042  C   TYR A  65      12.104  12.612   7.171  1.00  0.88           C  
ATOM   1043  O   TYR A  65      11.516  12.736   8.248  1.00  0.88           O  
ATOM   1044  CB  TYR A  65      13.757  10.920   7.985  1.00  0.88           C  
ATOM   1045  CG  TYR A  65      14.171   9.484   8.034  1.00  0.88           C  
ATOM   1046  CD1 TYR A  65      15.493   9.062   7.849  1.00  0.88           C  
ATOM   1047  CD2 TYR A  65      13.205   8.576   8.246  1.00  0.88           C  
ATOM   1048  CE1 TYR A  65      15.782   7.705   7.889  1.00  0.88           C  
ATOM   1049  CE2 TYR A  65      13.493   7.261   8.284  1.00  0.88           C  
ATOM   1050  CZ  TYR A  65      14.741   6.818   8.114  1.00  0.88           C  
ATOM   1051  OH  TYR A  65      14.924   5.485   8.166  1.00  0.88           O  
ATOM   1052  H   TYR A  65      14.511  11.480   5.546  1.00  0.88           H  
ATOM   1053  HA  TYR A  65      12.047  10.520   6.758  1.00  0.88           H  
ATOM   1054 1HB  TYR A  65      14.665  11.515   7.890  1.00  0.88           H  
ATOM   1055 2HB  TYR A  65      13.293  11.175   8.935  1.00  0.88           H  
ATOM   1056  HD1 TYR A  65      16.284   9.785   7.681  1.00  0.88           H  
ATOM   1057  HD2 TYR A  65      12.182   8.902   8.380  1.00  0.88           H  
ATOM   1058  HE1 TYR A  65      16.800   7.344   7.749  1.00  0.88           H  
ATOM   1059  HE2 TYR A  65      12.693   6.552   8.444  1.00  0.88           H  
ATOM   1060  HH  TYR A  65      15.837   5.241   7.973  1.00  0.88           H  
ATOM   1061  N   GLY A  66      12.173  13.604   6.272  1.00  1.00           N  
ATOM   1062  CA  GLY A  66      11.545  14.902   6.484  1.00  1.00           C  
ATOM   1063  C   GLY A  66      12.332  15.800   7.431  1.00  1.00           C  
ATOM   1064  O   GLY A  66      11.766  16.714   8.037  1.00  1.00           O  
ATOM   1065  H   GLY A  66      12.662  13.465   5.392  1.00  1.00           H  
ATOM   1066 1HA  GLY A  66      11.444  15.399   5.519  1.00  1.00           H  
ATOM   1067 2HA  GLY A  66      10.539  14.755   6.871  1.00  1.00           H  
ATOM   1068  N   THR A  67      13.626  15.533   7.585  1.00  1.17           N  
ATOM   1069  CA  THR A  67      14.443  16.285   8.517  1.00  1.17           C  
ATOM   1070  C   THR A  67      15.846  16.594   7.967  1.00  1.17           C  
ATOM   1071  O   THR A  67      16.090  16.546   6.761  1.00  1.17           O  
ATOM   1072  CB  THR A  67      14.511  15.517   9.854  1.00  1.17           C  
ATOM   1073  OG1 THR A  67      15.113  16.345  10.846  1.00  1.17           O  
ATOM   1074  CG2 THR A  67      15.312  14.217   9.703  1.00  1.17           C  
ATOM   1075  H   THR A  67      14.068  14.783   7.053  1.00  1.17           H  
ATOM   1076  HA  THR A  67      13.953  17.239   8.707  1.00  1.17           H  
ATOM   1077  HB  THR A  67      13.497  15.268  10.170  1.00  1.17           H  
ATOM   1078  HG1 THR A  67      14.579  17.145  10.947  1.00  1.17           H  
ATOM   1079 1HG2 THR A  67      15.325  13.694  10.651  1.00  1.17           H  
ATOM   1080 2HG2 THR A  67      14.834  13.597   8.954  1.00  1.17           H  
ATOM   1081 3HG2 THR A  67      16.335  14.422   9.395  1.00  1.17           H  
ATOM   1082  N   GLY A  68      16.736  17.017   8.860  1.00  1.38           N  
ATOM   1083  CA  GLY A  68      18.104  17.364   8.501  1.00  1.38           C  
ATOM   1084  C   GLY A  68      19.102  16.818   9.522  1.00  1.38           C  
ATOM   1085  O   GLY A  68      18.708  16.274  10.571  1.00  1.38           O  
ATOM   1086  H   GLY A  68      16.432  17.029   9.817  1.00  1.38           H  
ATOM   1087 1HA  GLY A  68      18.337  16.971   7.510  1.00  1.38           H  
ATOM   1088 2HA  GLY A  68      18.197  18.447   8.441  1.00  1.38           H  
ATOM   1089  N   ILE A  69      20.387  17.061   9.253  1.00  1.60           N  
ATOM   1090  CA  ILE A  69      21.455  16.560  10.107  1.00  1.60           C  
ATOM   1091  C   ILE A  69      21.577  17.309  11.427  1.00  1.60           C  
ATOM   1092  O   ILE A  69      21.715  16.717  12.495  1.00  1.60           O  
ATOM   1093  CB  ILE A  69      22.809  16.587   9.386  1.00  1.60           C  
ATOM   1094  CG1 ILE A  69      22.798  15.663   8.149  1.00  1.60           C  
ATOM   1095  CG2 ILE A  69      23.877  16.141  10.350  1.00  1.60           C  
ATOM   1096  CD1 ILE A  69      22.578  14.195   8.481  1.00  1.60           C  
ATOM   1097  H   ILE A  69      20.629  17.540   8.393  1.00  1.60           H  
ATOM   1098  HA  ILE A  69      21.222  15.537  10.299  1.00  1.60           H  
ATOM   1099  HB  ILE A  69      23.027  17.597   9.047  1.00  1.60           H  
ATOM   1100 1HG1 ILE A  69      21.997  15.982   7.480  1.00  1.60           H  
ATOM   1101 2HG1 ILE A  69      23.734  15.764   7.625  1.00  1.60           H  
ATOM   1102 1HG2 ILE A  69      24.823  16.170   9.863  1.00  1.60           H  
ATOM   1103 2HG2 ILE A  69      23.893  16.803  11.212  1.00  1.60           H  
ATOM   1104 3HG2 ILE A  69      23.660  15.125  10.675  1.00  1.60           H  
ATOM   1105 1HD1 ILE A  69      22.572  13.606   7.561  1.00  1.60           H  
ATOM   1106 2HD1 ILE A  69      23.376  13.842   9.132  1.00  1.60           H  
ATOM   1107 3HD1 ILE A  69      21.626  14.081   8.996  1.00  1.60           H  
ATOM   1108  N   GLY A  70      21.509  18.635  11.356  1.00  1.73           N  
ATOM   1109  CA  GLY A  70      21.603  19.453  12.557  1.00  1.73           C  
ATOM   1110  C   GLY A  70      20.234  19.629  13.208  1.00  1.73           C  
ATOM   1111  O   GLY A  70      20.099  20.329  14.210  1.00  1.73           O  
ATOM   1112  H   GLY A  70      21.397  19.080  10.459  1.00  1.73           H  
ATOM   1113 1HA  GLY A  70      22.290  18.988  13.264  1.00  1.73           H  
ATOM   1114 2HA  GLY A  70      22.016  20.428  12.301  1.00  1.73           H  
ATOM   1115  N   ALA A  71      19.213  19.023  12.597  1.00  1.72           N  
ATOM   1116  CA  ALA A  71      17.847  19.130  13.080  1.00  1.72           C  
ATOM   1117  C   ALA A  71      17.432  17.937  13.938  1.00  1.72           C  
ATOM   1118  O   ALA A  71      16.868  18.121  15.017  1.00  1.72           O  
ATOM   1119  CB  ALA A  71      16.897  19.251  11.906  1.00  1.72           C  
ATOM   1120  H   ALA A  71      19.406  18.457  11.786  1.00  1.72           H  
ATOM   1121  HA  ALA A  71      17.775  20.026  13.694  1.00  1.72           H  
ATOM   1122 1HB  ALA A  71      15.879  19.361  12.276  1.00  1.72           H  
ATOM   1123 2HB  ALA A  71      17.164  20.119  11.306  1.00  1.72           H  
ATOM   1124 3HB  ALA A  71      16.970  18.358  11.307  1.00  1.72           H  
ATOM   1125  N   ALA A  72      17.683  16.709  13.465  1.00  1.58           N  
ATOM   1126  CA  ALA A  72      17.240  15.555  14.245  1.00  1.58           C  
ATOM   1127  C   ALA A  72      18.111  14.307  14.119  1.00  1.58           C  
ATOM   1128  O   ALA A  72      18.098  13.477  15.029  1.00  1.58           O  
ATOM   1129  CB  ALA A  72      15.825  15.181  13.854  1.00  1.58           C  
ATOM   1130  H   ALA A  72      18.143  16.580  12.567  1.00  1.58           H  
ATOM   1131  HA  ALA A  72      17.247  15.851  15.293  1.00  1.58           H  
ATOM   1132 1HB  ALA A  72      15.483  14.357  14.476  1.00  1.58           H  
ATOM   1133 2HB  ALA A  72      15.168  16.038  13.989  1.00  1.58           H  
ATOM   1134 3HB  ALA A  72      15.815  14.876  12.815  1.00  1.58           H  
ATOM   1135  N   VAL A  73      18.819  14.125  13.003  1.00  1.36           N  
ATOM   1136  CA  VAL A  73      19.574  12.881  12.809  1.00  1.36           C  
ATOM   1137  C   VAL A  73      21.053  13.161  12.592  1.00  1.36           C  
ATOM   1138  O   VAL A  73      21.421  13.812  11.637  1.00  1.36           O  
ATOM   1139  CB  VAL A  73      19.003  12.128  11.589  1.00  1.36           C  
ATOM   1140  CG1 VAL A  73      19.780  10.863  11.340  1.00  1.36           C  
ATOM   1141  CG2 VAL A  73      17.536  11.788  11.832  1.00  1.36           C  
ATOM   1142  H   VAL A  73      18.831  14.833  12.266  1.00  1.36           H  
ATOM   1143  HA  VAL A  73      19.469  12.257  13.696  1.00  1.36           H  
ATOM   1144  HB  VAL A  73      19.096  12.765  10.701  1.00  1.36           H  
ATOM   1145 1HG1 VAL A  73      19.367  10.368  10.477  1.00  1.36           H  
ATOM   1146 2HG1 VAL A  73      20.825  11.105  11.154  1.00  1.36           H  
ATOM   1147 3HG1 VAL A  73      19.705  10.212  12.207  1.00  1.36           H  
ATOM   1148 1HG2 VAL A  73      17.136  11.267  10.964  1.00  1.36           H  
ATOM   1149 2HG2 VAL A  73      17.454  11.151  12.714  1.00  1.36           H  
ATOM   1150 3HG2 VAL A  73      16.976  12.699  11.993  1.00  1.36           H  
ATOM   1151  N   GLY A  74      21.941  12.662  13.436  1.00  1.13           N  
ATOM   1152  CA  GLY A  74      23.327  13.035  13.205  1.00  1.13           C  
ATOM   1153  C   GLY A  74      23.879  12.211  12.065  1.00  1.13           C  
ATOM   1154  O   GLY A  74      23.307  11.183  11.708  1.00  1.13           O  
ATOM   1155  H   GLY A  74      21.699  12.051  14.222  1.00  1.13           H  
ATOM   1156 1HA  GLY A  74      23.394  14.099  12.973  1.00  1.13           H  
ATOM   1157 2HA  GLY A  74      23.905  12.855  14.111  1.00  1.13           H  
ATOM   1158  N   PHE A  75      25.042  12.570  11.539  1.00  0.95           N  
ATOM   1159  CA  PHE A  75      25.560  11.754  10.451  1.00  0.95           C  
ATOM   1160  C   PHE A  75      25.816  10.314  10.907  1.00  0.95           C  
ATOM   1161  O   PHE A  75      25.390   9.354  10.266  1.00  0.95           O  
ATOM   1162  CB  PHE A  75      26.865  12.344   9.895  1.00  0.95           C  
ATOM   1163  CG  PHE A  75      26.739  13.520   8.927  1.00  0.95           C  
ATOM   1164  CD1 PHE A  75      27.193  14.776   9.273  1.00  0.95           C  
ATOM   1165  CD2 PHE A  75      26.206  13.352   7.655  1.00  0.95           C  
ATOM   1166  CE1 PHE A  75      27.110  15.833   8.370  1.00  0.95           C  
ATOM   1167  CE2 PHE A  75      26.123  14.387   6.759  1.00  0.95           C  
ATOM   1168  CZ  PHE A  75      26.574  15.632   7.117  1.00  0.95           C  
ATOM   1169  H   PHE A  75      25.524  13.403  11.849  1.00  0.95           H  
ATOM   1170  HA  PHE A  75      24.813  11.737   9.656  1.00  0.95           H  
ATOM   1171 1HB  PHE A  75      27.490  12.670  10.729  1.00  0.95           H  
ATOM   1172 2HB  PHE A  75      27.425  11.557   9.392  1.00  0.95           H  
ATOM   1173  HD1 PHE A  75      27.629  14.932  10.261  1.00  0.95           H  
ATOM   1174  HD2 PHE A  75      25.858  12.398   7.366  1.00  0.95           H  
ATOM   1175  HE1 PHE A  75      27.474  16.819   8.654  1.00  0.95           H  
ATOM   1176  HE2 PHE A  75      25.698  14.220   5.762  1.00  0.95           H  
ATOM   1177  HZ  PHE A  75      26.507  16.456   6.409  1.00  0.95           H  
ATOM   1178  N   GLN A  76      26.343  10.155  12.109  1.00  0.82           N  
ATOM   1179  CA  GLN A  76      26.667   8.826  12.605  1.00  0.82           C  
ATOM   1180  C   GLN A  76      25.464   8.027  13.103  1.00  0.82           C  
ATOM   1181  O   GLN A  76      25.628   6.904  13.579  1.00  0.82           O  
ATOM   1182  CB  GLN A  76      27.731   8.892  13.702  1.00  0.82           C  
ATOM   1183  CG  GLN A  76      29.118   9.335  13.224  1.00  0.82           C  
ATOM   1184  CD  GLN A  76      30.118   9.351  14.373  1.00  0.82           C  
ATOM   1185  OE1 GLN A  76      29.725   9.607  15.522  1.00  0.82           O  
ATOM   1186  NE2 GLN A  76      31.388   9.061  14.100  1.00  0.82           N  
ATOM   1187  H   GLN A  76      26.609  10.968  12.645  1.00  0.82           H  
ATOM   1188  HA  GLN A  76      27.098   8.268  11.773  1.00  0.82           H  
ATOM   1189 1HB  GLN A  76      27.404   9.587  14.476  1.00  0.82           H  
ATOM   1190 2HB  GLN A  76      27.833   7.915  14.168  1.00  0.82           H  
ATOM   1191 1HG  GLN A  76      29.476   8.643  12.463  1.00  0.82           H  
ATOM   1192 2HG  GLN A  76      29.057  10.344  12.804  1.00  0.82           H  
ATOM   1193 1HE2 GLN A  76      32.071   9.065  14.828  1.00  0.82           H  
ATOM   1194 2HE2 GLN A  76      31.686   8.838  13.148  1.00  0.82           H  
ATOM   1195  N   ASP A  77      24.256   8.589  13.007  1.00  0.75           N  
ATOM   1196  CA  ASP A  77      23.080   7.852  13.426  1.00  0.75           C  
ATOM   1197  C   ASP A  77      22.587   6.906  12.325  1.00  0.75           C  
ATOM   1198  O   ASP A  77      21.798   5.994  12.605  1.00  0.75           O  
ATOM   1199  CB  ASP A  77      21.979   8.805  13.885  1.00  0.75           C  
ATOM   1200  CG  ASP A  77      22.316   9.502  15.234  1.00  0.75           C  
ATOM   1201  OD1 ASP A  77      22.848   8.840  16.094  1.00  0.75           O  
ATOM   1202  OD2 ASP A  77      22.051  10.684  15.384  1.00  0.75           O  
ATOM   1203  H   ASP A  77      24.132   9.514  12.597  1.00  0.75           H  
ATOM   1204  HA  ASP A  77      23.354   7.241  14.286  1.00  0.75           H  
ATOM   1205 1HB  ASP A  77      21.848   9.572  13.124  1.00  0.75           H  
ATOM   1206 2HB  ASP A  77      21.038   8.270  13.976  1.00  0.75           H  
ATOM   1207  N   ILE A  78      23.039   7.120  11.075  1.00  0.72           N  
ATOM   1208  CA  ILE A  78      22.664   6.221   9.976  1.00  0.72           C  
ATOM   1209  C   ILE A  78      23.897   5.633   9.316  1.00  0.72           C  
ATOM   1210  O   ILE A  78      24.586   6.299   8.559  1.00  0.72           O  
ATOM   1211  CB  ILE A  78      21.800   6.910   8.914  1.00  0.72           C  
ATOM   1212  CG1 ILE A  78      20.508   7.427   9.566  1.00  0.72           C  
ATOM   1213  CG2 ILE A  78      21.477   5.945   7.781  1.00  0.72           C  
ATOM   1214  CD1 ILE A  78      19.620   8.189   8.640  1.00  0.72           C  
ATOM   1215  H   ILE A  78      23.694   7.886  10.891  1.00  0.72           H  
ATOM   1216  HA  ILE A  78      22.082   5.393  10.384  1.00  0.72           H  
ATOM   1217  HB  ILE A  78      22.339   7.771   8.515  1.00  0.72           H  
ATOM   1218 1HG1 ILE A  78      19.959   6.569   9.952  1.00  0.72           H  
ATOM   1219 2HG1 ILE A  78      20.766   8.078  10.397  1.00  0.72           H  
ATOM   1220 1HG2 ILE A  78      20.868   6.442   7.034  1.00  0.72           H  
ATOM   1221 2HG2 ILE A  78      22.397   5.590   7.323  1.00  0.72           H  
ATOM   1222 3HG2 ILE A  78      20.931   5.107   8.197  1.00  0.72           H  
ATOM   1223 1HD1 ILE A  78      18.721   8.510   9.167  1.00  0.72           H  
ATOM   1224 2HD1 ILE A  78      20.146   9.064   8.248  1.00  0.72           H  
ATOM   1225 3HD1 ILE A  78      19.345   7.526   7.829  1.00  0.72           H  
ATOM   1226  N   GLU A  79      24.136   4.361   9.556  1.00  0.71           N  
ATOM   1227  CA  GLU A  79      25.326   3.682   9.050  1.00  0.71           C  
ATOM   1228  C   GLU A  79      25.069   2.989   7.714  1.00  0.71           C  
ATOM   1229  O   GLU A  79      24.119   2.206   7.604  1.00  0.71           O  
ATOM   1230  CB  GLU A  79      25.786   2.685  10.111  1.00  0.71           C  
ATOM   1231  CG  GLU A  79      27.016   1.894   9.795  1.00  0.71           C  
ATOM   1232  CD  GLU A  79      27.402   0.983  10.923  1.00  0.71           C  
ATOM   1233  OE1 GLU A  79      26.793  -0.061  11.074  1.00  0.71           O  
ATOM   1234  OE2 GLU A  79      28.298   1.347  11.660  1.00  0.71           O  
ATOM   1235  H   GLU A  79      23.497   3.862  10.158  1.00  0.71           H  
ATOM   1236  HA  GLU A  79      26.113   4.425   8.898  1.00  0.71           H  
ATOM   1237 1HB  GLU A  79      25.977   3.221  11.033  1.00  0.71           H  
ATOM   1238 2HB  GLU A  79      24.980   2.009  10.319  1.00  0.71           H  
ATOM   1239 1HG  GLU A  79      26.818   1.301   8.912  1.00  0.71           H  
ATOM   1240 2HG  GLU A  79      27.824   2.576   9.575  1.00  0.71           H  
ATOM   1241  N   ILE A  80      25.910   3.264   6.705  1.00  0.73           N  
ATOM   1242  CA  ILE A  80      25.733   2.647   5.395  1.00  0.73           C  
ATOM   1243  C   ILE A  80      26.962   1.805   5.031  1.00  0.73           C  
ATOM   1244  O   ILE A  80      28.081   2.316   4.904  1.00  0.73           O  
ATOM   1245  CB  ILE A  80      25.474   3.707   4.288  1.00  0.73           C  
ATOM   1246  CG1 ILE A  80      24.266   4.584   4.627  1.00  0.73           C  
ATOM   1247  CG2 ILE A  80      25.247   3.013   2.933  1.00  0.73           C  
ATOM   1248  CD1 ILE A  80      24.612   5.944   5.149  1.00  0.73           C  
ATOM   1249  H   ILE A  80      26.696   3.901   6.849  1.00  0.73           H  
ATOM   1250  HA  ILE A  80      24.874   1.990   5.440  1.00  0.73           H  
ATOM   1251  HB  ILE A  80      26.317   4.349   4.229  1.00  0.73           H  
ATOM   1252 1HG1 ILE A  80      23.637   4.687   3.742  1.00  0.73           H  
ATOM   1253 2HG1 ILE A  80      23.712   4.097   5.397  1.00  0.73           H  
ATOM   1254 1HG2 ILE A  80      25.090   3.766   2.165  1.00  0.73           H  
ATOM   1255 2HG2 ILE A  80      26.116   2.410   2.677  1.00  0.73           H  
ATOM   1256 3HG2 ILE A  80      24.369   2.367   3.000  1.00  0.73           H  
ATOM   1257 1HD1 ILE A  80      23.699   6.491   5.383  1.00  0.73           H  
ATOM   1258 2HD1 ILE A  80      25.217   5.844   6.054  1.00  0.73           H  
ATOM   1259 3HD1 ILE A  80      25.176   6.488   4.401  1.00  0.73           H  
ATOM   1260  N   LEU A  81      26.752   0.509   4.844  1.00  0.76           N  
ATOM   1261  CA  LEU A  81      27.852  -0.399   4.527  1.00  0.76           C  
ATOM   1262  C   LEU A  81      27.538  -1.209   3.280  1.00  0.76           C  
ATOM   1263  O   LEU A  81      26.385  -1.557   3.045  1.00  0.76           O  
ATOM   1264  CB  LEU A  81      28.152  -1.310   5.727  1.00  0.76           C  
ATOM   1265  CG  LEU A  81      28.635  -0.570   7.034  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      28.717  -1.545   8.183  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81      30.010   0.068   6.814  1.00  0.76           C  
ATOM   1268  H   LEU A  81      25.796   0.162   4.914  1.00  0.76           H  
ATOM   1269  HA  LEU A  81      28.742   0.191   4.326  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81      27.247  -1.864   5.976  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81      28.924  -2.025   5.437  1.00  0.76           H  
ATOM   1272  HG  LEU A  81      27.918   0.196   7.289  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      29.031  -1.014   9.081  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      27.754  -1.993   8.358  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      29.439  -2.325   7.949  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      30.314   0.577   7.729  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      30.732  -0.704   6.571  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81      29.958   0.787   5.998  1.00  0.76           H  
ATOM   1279  N   ASP A  82      28.546  -1.469   2.457  1.00  0.81           N  
ATOM   1280  CA  ASP A  82      28.330  -2.272   1.260  1.00  0.81           C  
ATOM   1281  C   ASP A  82      28.011  -3.732   1.586  1.00  0.81           C  
ATOM   1282  O   ASP A  82      28.586  -4.305   2.515  1.00  0.81           O  
ATOM   1283  CB  ASP A  82      29.531  -2.174   0.336  1.00  0.81           C  
ATOM   1284  CG  ASP A  82      29.679  -0.762  -0.271  1.00  0.81           C  
ATOM   1285  OD1 ASP A  82      28.793   0.058  -0.085  1.00  0.81           O  
ATOM   1286  OD2 ASP A  82      30.690  -0.499  -0.863  1.00  0.81           O  
ATOM   1287  H   ASP A  82      29.477  -1.150   2.680  1.00  0.81           H  
ATOM   1288  HA  ASP A  82      27.481  -1.865   0.731  1.00  0.81           H  
ATOM   1289 1HB  ASP A  82      30.438  -2.431   0.880  1.00  0.81           H  
ATOM   1290 2HB  ASP A  82      29.413  -2.899  -0.471  1.00  0.81           H  
ATOM   1291  N   ASN A  83      27.136  -4.340   0.792  1.00  0.87           N  
ATOM   1292  CA  ASN A  83      26.801  -5.751   0.922  1.00  0.87           C  
ATOM   1293  C   ASN A  83      27.721  -6.607   0.064  1.00  0.87           C  
ATOM   1294  O   ASN A  83      28.668  -6.110  -0.546  1.00  0.87           O  
ATOM   1295  CB  ASN A  83      25.337  -6.017   0.589  1.00  0.87           C  
ATOM   1296  CG  ASN A  83      24.925  -5.833  -0.866  1.00  0.87           C  
ATOM   1297  OD1 ASN A  83      25.741  -5.814  -1.806  1.00  0.87           O  
ATOM   1298  ND2 ASN A  83      23.628  -5.743  -1.057  1.00  0.87           N  
ATOM   1299  H   ASN A  83      26.670  -3.788   0.084  1.00  0.87           H  
ATOM   1300  HA  ASN A  83      26.962  -6.046   1.959  1.00  0.87           H  
ATOM   1301 1HB  ASN A  83      25.060  -7.019   0.906  1.00  0.87           H  
ATOM   1302 2HB  ASN A  83      24.740  -5.334   1.182  1.00  0.87           H  
ATOM   1303 1HD2 ASN A  83      23.240  -5.668  -1.972  1.00  0.87           H  
ATOM   1304 2HD2 ASN A  83      23.001  -5.761  -0.252  1.00  0.87           H  
ATOM   1305  N   ALA A  84      27.405  -7.895  -0.020  1.00  0.91           N  
ATOM   1306  CA  ALA A  84      28.188  -8.882  -0.765  1.00  0.91           C  
ATOM   1307  C   ALA A  84      28.329  -8.559  -2.257  1.00  0.91           C  
ATOM   1308  O   ALA A  84      29.259  -9.032  -2.910  1.00  0.91           O  
ATOM   1309  CB  ALA A  84      27.545 -10.247  -0.619  1.00  0.91           C  
ATOM   1310  H   ALA A  84      26.602  -8.225   0.493  1.00  0.91           H  
ATOM   1311  HA  ALA A  84      29.189  -8.905  -0.332  1.00  0.91           H  
ATOM   1312 1HB  ALA A  84      28.150 -10.989  -1.140  1.00  0.91           H  
ATOM   1313 2HB  ALA A  84      27.477 -10.509   0.436  1.00  0.91           H  
ATOM   1314 3HB  ALA A  84      26.547 -10.224  -1.055  1.00  0.91           H  
ATOM   1315  N   GLN A  85      27.370  -7.819  -2.815  1.00  0.92           N  
ATOM   1316  CA  GLN A  85      27.361  -7.481  -4.231  1.00  0.92           C  
ATOM   1317  C   GLN A  85      28.013  -6.124  -4.477  1.00  0.92           C  
ATOM   1318  O   GLN A  85      28.052  -5.645  -5.612  1.00  0.92           O  
ATOM   1319  CB  GLN A  85      25.927  -7.454  -4.771  1.00  0.92           C  
ATOM   1320  CG  GLN A  85      25.212  -8.789  -4.718  1.00  0.92           C  
ATOM   1321  CD  GLN A  85      23.777  -8.709  -5.237  1.00  0.92           C  
ATOM   1322  OE1 GLN A  85      23.423  -7.835  -6.042  1.00  0.92           O  
ATOM   1323  NE2 GLN A  85      22.938  -9.630  -4.776  1.00  0.92           N  
ATOM   1324  H   GLN A  85      26.648  -7.411  -2.235  1.00  0.92           H  
ATOM   1325  HA  GLN A  85      27.931  -8.235  -4.773  1.00  0.92           H  
ATOM   1326 1HB  GLN A  85      25.338  -6.735  -4.204  1.00  0.92           H  
ATOM   1327 2HB  GLN A  85      25.938  -7.118  -5.806  1.00  0.92           H  
ATOM   1328 1HG  GLN A  85      25.760  -9.505  -5.328  1.00  0.92           H  
ATOM   1329 2HG  GLN A  85      25.182  -9.128  -3.681  1.00  0.92           H  
ATOM   1330 1HE2 GLN A  85      21.983  -9.638  -5.078  1.00  0.92           H  
ATOM   1331 2HE2 GLN A  85      23.260 -10.321  -4.129  1.00  0.92           H  
ATOM   1332  N   GLY A  86      28.484  -5.481  -3.405  1.00  0.91           N  
ATOM   1333  CA  GLY A  86      29.073  -4.154  -3.493  1.00  0.91           C  
ATOM   1334  C   GLY A  86      28.031  -3.034  -3.449  1.00  0.91           C  
ATOM   1335  O   GLY A  86      28.349  -1.881  -3.739  1.00  0.91           O  
ATOM   1336  H   GLY A  86      28.453  -5.916  -2.485  1.00  0.91           H  
ATOM   1337 1HA  GLY A  86      29.772  -4.027  -2.667  1.00  0.91           H  
ATOM   1338 2HA  GLY A  86      29.653  -4.078  -4.411  1.00  0.91           H  
ATOM   1339  N   LYS A  87      26.775  -3.363  -3.143  1.00  0.87           N  
ATOM   1340  CA  LYS A  87      25.750  -2.331  -3.114  1.00  0.87           C  
ATOM   1341  C   LYS A  87      25.617  -1.801  -1.689  1.00  0.87           C  
ATOM   1342  O   LYS A  87      25.717  -2.579  -0.751  1.00  0.87           O  
ATOM   1343  CB  LYS A  87      24.426  -2.910  -3.595  1.00  0.87           C  
ATOM   1344  CG  LYS A  87      24.462  -3.383  -5.041  1.00  0.87           C  
ATOM   1345  CD  LYS A  87      23.115  -3.928  -5.488  1.00  0.87           C  
ATOM   1346  CE  LYS A  87      23.182  -4.461  -6.912  1.00  0.87           C  
ATOM   1347  NZ  LYS A  87      21.860  -4.960  -7.380  1.00  0.87           N  
ATOM   1348  H   LYS A  87      26.528  -4.322  -2.900  1.00  0.87           H  
ATOM   1349  HA  LYS A  87      26.057  -1.536  -3.787  1.00  0.87           H  
ATOM   1350 1HB  LYS A  87      24.158  -3.758  -2.979  1.00  0.87           H  
ATOM   1351 2HB  LYS A  87      23.633  -2.167  -3.494  1.00  0.87           H  
ATOM   1352 1HG  LYS A  87      24.747  -2.553  -5.687  1.00  0.87           H  
ATOM   1353 2HG  LYS A  87      25.214  -4.171  -5.142  1.00  0.87           H  
ATOM   1354 1HD  LYS A  87      22.820  -4.747  -4.826  1.00  0.87           H  
ATOM   1355 2HD  LYS A  87      22.360  -3.145  -5.432  1.00  0.87           H  
ATOM   1356 1HE  LYS A  87      23.519  -3.670  -7.578  1.00  0.87           H  
ATOM   1357 2HE  LYS A  87      23.899  -5.284  -6.946  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  87      21.948  -5.310  -8.323  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  87      21.533  -5.705  -6.774  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  87      21.194  -4.205  -7.363  1.00  0.87           H  
ATOM   1361  N   PRO A  88      25.372  -0.507  -1.471  1.00  0.84           N  
ATOM   1362  CA  PRO A  88      25.197   0.065  -0.149  1.00  0.84           C  
ATOM   1363  C   PRO A  88      23.912  -0.424   0.509  1.00  0.84           C  
ATOM   1364  O   PRO A  88      22.893  -0.565  -0.166  1.00  0.84           O  
ATOM   1365  CB  PRO A  88      25.151   1.574  -0.462  1.00  0.84           C  
ATOM   1366  CG  PRO A  88      24.691   1.664  -1.922  1.00  0.84           C  
ATOM   1367  CD  PRO A  88      25.264   0.442  -2.589  1.00  0.84           C  
ATOM   1368  HA  PRO A  88      26.069  -0.169   0.476  1.00  0.84           H  
ATOM   1369 1HB  PRO A  88      24.461   2.070   0.226  1.00  0.84           H  
ATOM   1370 2HB  PRO A  88      26.146   2.012  -0.290  1.00  0.84           H  
ATOM   1371 1HG  PRO A  88      23.602   1.696  -1.993  1.00  0.84           H  
ATOM   1372 2HG  PRO A  88      25.052   2.585  -2.379  1.00  0.84           H  
ATOM   1373 1HD  PRO A  88      24.552   0.092  -3.347  1.00  0.84           H  
ATOM   1374 2HD  PRO A  88      26.263   0.659  -3.009  1.00  0.84           H  
ATOM   1375  N   GLU A  89      23.941  -0.609   1.830  1.00  0.83           N  
ATOM   1376  CA  GLU A  89      22.748  -0.911   2.626  1.00  0.83           C  
ATOM   1377  C   GLU A  89      22.792  -0.174   3.956  1.00  0.83           C  
ATOM   1378  O   GLU A  89      23.866   0.040   4.521  1.00  0.83           O  
ATOM   1379  CB  GLU A  89      22.595  -2.402   2.941  1.00  0.83           C  
ATOM   1380  CG  GLU A  89      22.404  -3.355   1.757  1.00  0.83           C  
ATOM   1381  CD  GLU A  89      22.116  -4.793   2.228  1.00  0.83           C  
ATOM   1382  OE1 GLU A  89      21.995  -4.987   3.415  1.00  0.83           O  
ATOM   1383  OE2 GLU A  89      22.062  -5.690   1.409  1.00  0.83           O  
ATOM   1384  H   GLU A  89      24.842  -0.580   2.306  1.00  0.83           H  
ATOM   1385  HA  GLU A  89      21.868  -0.573   2.078  1.00  0.83           H  
ATOM   1386 1HB  GLU A  89      23.487  -2.736   3.476  1.00  0.83           H  
ATOM   1387 2HB  GLU A  89      21.749  -2.538   3.614  1.00  0.83           H  
ATOM   1388 1HG  GLU A  89      21.573  -3.003   1.146  1.00  0.83           H  
ATOM   1389 2HG  GLU A  89      23.304  -3.344   1.139  1.00  0.83           H  
ATOM   1390  N   VAL A  90      21.631   0.166   4.496  1.00  0.85           N  
ATOM   1391  CA  VAL A  90      21.617   0.799   5.805  1.00  0.85           C  
ATOM   1392  C   VAL A  90      21.424  -0.212   6.914  1.00  0.85           C  
ATOM   1393  O   VAL A  90      20.520  -1.048   6.854  1.00  0.85           O  
ATOM   1394  CB  VAL A  90      20.553   1.867   5.891  1.00  0.85           C  
ATOM   1395  CG1 VAL A  90      20.539   2.437   7.264  1.00  0.85           C  
ATOM   1396  CG2 VAL A  90      20.842   2.876   4.979  1.00  0.85           C  
ATOM   1397  H   VAL A  90      20.767  -0.022   4.006  1.00  0.85           H  
ATOM   1398  HA  VAL A  90      22.575   1.290   5.956  1.00  0.85           H  
ATOM   1399  HB  VAL A  90      19.590   1.446   5.671  1.00  0.85           H  
ATOM   1400 1HG1 VAL A  90      19.812   3.219   7.346  1.00  0.85           H  
ATOM   1401 2HG1 VAL A  90      20.290   1.664   7.954  1.00  0.85           H  
ATOM   1402 3HG1 VAL A  90      21.522   2.847   7.496  1.00  0.85           H  
ATOM   1403 1HG2 VAL A  90      20.075   3.593   5.113  1.00  0.85           H  
ATOM   1404 2HG2 VAL A  90      21.777   3.295   5.212  1.00  0.85           H  
ATOM   1405 3HG2 VAL A  90      20.849   2.491   3.959  1.00  0.85           H  
ATOM   1406  N   THR A  91      22.291  -0.136   7.917  1.00  0.91           N  
ATOM   1407  CA  THR A  91      22.268  -1.085   9.018  1.00  0.91           C  
ATOM   1408  C   THR A  91      21.486  -0.558  10.236  1.00  0.91           C  
ATOM   1409  O   THR A  91      21.174  -1.317  11.155  1.00  0.91           O  
ATOM   1410  CB  THR A  91      23.706  -1.407   9.430  1.00  0.91           C  
ATOM   1411  OG1 THR A  91      24.288  -0.248   9.977  1.00  0.91           O  
ATOM   1412  CG2 THR A  91      24.506  -1.788   8.183  1.00  0.91           C  
ATOM   1413  H   THR A  91      23.000   0.601   7.887  1.00  0.91           H  
ATOM   1414  HA  THR A  91      21.786  -2.000   8.674  1.00  0.91           H  
ATOM   1415  HB  THR A  91      23.722  -2.213  10.160  1.00  0.91           H  
ATOM   1416  HG1 THR A  91      25.209  -0.408  10.285  1.00  0.91           H  
ATOM   1417 1HG2 THR A  91      25.524  -1.991   8.469  1.00  0.91           H  
ATOM   1418 2HG2 THR A  91      24.072  -2.672   7.722  1.00  0.91           H  
ATOM   1419 3HG2 THR A  91      24.488  -0.958   7.469  1.00  0.91           H  
ATOM   1420  N   ARG A  92      21.188   0.744  10.242  1.00  1.00           N  
ATOM   1421  CA  ARG A  92      20.471   1.396  11.343  1.00  1.00           C  
ATOM   1422  C   ARG A  92      19.619   2.573  10.865  1.00  1.00           C  
ATOM   1423  O   ARG A  92      20.118   3.463  10.180  1.00  1.00           O  
ATOM   1424  CB  ARG A  92      21.432   1.939  12.394  1.00  1.00           C  
ATOM   1425  CG  ARG A  92      20.739   2.543  13.628  1.00  1.00           C  
ATOM   1426  CD  ARG A  92      21.703   3.036  14.647  1.00  1.00           C  
ATOM   1427  NE  ARG A  92      21.025   3.421  15.884  1.00  1.00           N  
ATOM   1428  CZ  ARG A  92      20.505   4.636  16.172  1.00  1.00           C  
ATOM   1429  NH1 ARG A  92      20.560   5.634  15.318  1.00  1.00           N  
ATOM   1430  NH2 ARG A  92      19.921   4.822  17.347  1.00  1.00           N  
ATOM   1431  H   ARG A  92      21.481   1.289   9.447  1.00  1.00           H  
ATOM   1432  HA  ARG A  92      19.815   0.661  11.809  1.00  1.00           H  
ATOM   1433 1HB  ARG A  92      22.097   1.145  12.730  1.00  1.00           H  
ATOM   1434 2HB  ARG A  92      22.050   2.722  11.949  1.00  1.00           H  
ATOM   1435 1HG  ARG A  92      20.135   3.399  13.318  1.00  1.00           H  
ATOM   1436 2HG  ARG A  92      20.095   1.795  14.089  1.00  1.00           H  
ATOM   1437 1HD  ARG A  92      22.424   2.254  14.879  1.00  1.00           H  
ATOM   1438 2HD  ARG A  92      22.226   3.914  14.256  1.00  1.00           H  
ATOM   1439  HE  ARG A  92      20.940   2.708  16.595  1.00  1.00           H  
ATOM   1440 1HH1 ARG A  92      21.010   5.530  14.393  1.00  1.00           H  
ATOM   1441 2HH1 ARG A  92      20.156   6.522  15.576  1.00  1.00           H  
ATOM   1442 1HH2 ARG A  92      19.870   4.063  18.013  1.00  1.00           H  
ATOM   1443 2HH2 ARG A  92      19.530   5.724  17.578  1.00  1.00           H  
ATOM   1444  N   HIS A  93      18.366   2.615  11.318  1.00  1.12           N  
ATOM   1445  CA  HIS A  93      17.456   3.712  11.002  1.00  1.12           C  
ATOM   1446  C   HIS A  93      16.737   4.232  12.256  1.00  1.12           C  
ATOM   1447  O   HIS A  93      16.528   3.466  13.192  1.00  1.12           O  
ATOM   1448  CB  HIS A  93      16.344   3.260  10.052  1.00  1.12           C  
ATOM   1449  CG  HIS A  93      16.742   2.897   8.702  1.00  1.12           C  
ATOM   1450  ND1 HIS A  93      16.957   3.839   7.719  1.00  1.12           N  
ATOM   1451  CD2 HIS A  93      16.928   1.696   8.127  1.00  1.12           C  
ATOM   1452  CE1 HIS A  93      17.267   3.233   6.610  1.00  1.12           C  
ATOM   1453  NE2 HIS A  93      17.253   1.923   6.832  1.00  1.12           N  
ATOM   1454  H   HIS A  93      18.025   1.849  11.883  1.00  1.12           H  
ATOM   1455  HA  HIS A  93      18.022   4.494  10.517  1.00  1.12           H  
ATOM   1456 1HB  HIS A  93      15.851   2.385  10.485  1.00  1.12           H  
ATOM   1457 2HB  HIS A  93      15.591   4.026   9.997  1.00  1.12           H  
ATOM   1458  HD2 HIS A  93      16.829   0.723   8.609  1.00  1.12           H  
ATOM   1459  HE1 HIS A  93      17.500   3.720   5.676  1.00  1.12           H  
ATOM   1460  HE2 HIS A  93      17.454   1.192   6.163  1.00  1.12           H  
ATOM   1461  N   PRO A  94      16.377   5.536  12.312  1.00  1.22           N  
ATOM   1462  CA  PRO A  94      15.470   6.152  13.283  1.00  1.22           C  
ATOM   1463  C   PRO A  94      14.044   5.551  13.278  1.00  1.22           C  
ATOM   1464  O   PRO A  94      13.309   5.683  14.256  1.00  1.22           O  
ATOM   1465  CB  PRO A  94      15.446   7.621  12.824  1.00  1.22           C  
ATOM   1466  CG  PRO A  94      16.745   7.829  12.082  1.00  1.22           C  
ATOM   1467  CD  PRO A  94      17.033   6.514  11.410  1.00  1.22           C  
ATOM   1468  HA  PRO A  94      15.913   6.067  14.286  1.00  1.22           H  
ATOM   1469 1HB  PRO A  94      14.580   7.809  12.206  1.00  1.22           H  
ATOM   1470 2HB  PRO A  94      15.353   8.278  13.699  1.00  1.22           H  
ATOM   1471 1HG  PRO A  94      16.632   8.651  11.354  1.00  1.22           H  
ATOM   1472 2HG  PRO A  94      17.542   8.134  12.778  1.00  1.22           H  
ATOM   1473 1HD  PRO A  94      16.612   6.470  10.401  1.00  1.22           H  
ATOM   1474 2HD  PRO A  94      18.125   6.393  11.427  1.00  1.22           H  
ATOM   1475  N   PHE A  95      13.658   4.909  12.169  1.00  1.28           N  
ATOM   1476  CA  PHE A  95      12.330   4.306  11.999  1.00  1.28           C  
ATOM   1477  C   PHE A  95      12.326   2.792  11.806  1.00  1.28           C  
ATOM   1478  O   PHE A  95      13.232   2.198  11.218  1.00  1.28           O  
ATOM   1479  CB  PHE A  95      11.598   4.972  10.838  1.00  1.28           C  
ATOM   1480  CG  PHE A  95      11.111   6.369  11.156  1.00  1.28           C  
ATOM   1481  CD1 PHE A  95      11.944   7.445  11.098  1.00  1.28           C  
ATOM   1482  CD2 PHE A  95       9.783   6.591  11.464  1.00  1.28           C  
ATOM   1483  CE1 PHE A  95      11.503   8.719  11.352  1.00  1.28           C  
ATOM   1484  CE2 PHE A  95       9.322   7.864  11.720  1.00  1.28           C  
ATOM   1485  CZ  PHE A  95      10.190   8.931  11.664  1.00  1.28           C  
ATOM   1486  H   PHE A  95      14.302   4.840  11.399  1.00  1.28           H  
ATOM   1487  HA  PHE A  95      11.759   4.515  12.904  1.00  1.28           H  
ATOM   1488 1HB  PHE A  95      12.260   5.019   9.985  1.00  1.28           H  
ATOM   1489 2HB  PHE A  95      10.740   4.364  10.552  1.00  1.28           H  
ATOM   1490  HD1 PHE A  95      12.974   7.275  10.854  1.00  1.28           H  
ATOM   1491  HD2 PHE A  95       9.097   5.746  11.502  1.00  1.28           H  
ATOM   1492  HE1 PHE A  95      12.198   9.558  11.301  1.00  1.28           H  
ATOM   1493  HE2 PHE A  95       8.273   8.031  11.961  1.00  1.28           H  
ATOM   1494  HZ  PHE A  95       9.831   9.939  11.863  1.00  1.28           H  
ATOM   1495  N   ASP A  96      11.248   2.173  12.274  1.00  1.27           N  
ATOM   1496  CA  ASP A  96      11.068   0.726  12.208  1.00  1.27           C  
ATOM   1497  C   ASP A  96      10.628   0.229  10.828  1.00  1.27           C  
ATOM   1498  O   ASP A  96       9.463  -0.117  10.623  1.00  1.27           O  
ATOM   1499  CB  ASP A  96      10.030   0.296  13.256  1.00  1.27           C  
ATOM   1500  CG  ASP A  96       9.907  -1.238  13.474  1.00  1.27           C  
ATOM   1501  OD1 ASP A  96      10.813  -1.961  13.129  1.00  1.27           O  
ATOM   1502  OD2 ASP A  96       8.898  -1.653  14.006  1.00  1.27           O  
ATOM   1503  H   ASP A  96      10.534   2.726  12.725  1.00  1.27           H  
ATOM   1504  HA  ASP A  96      12.022   0.255  12.447  1.00  1.27           H  
ATOM   1505 1HB  ASP A  96      10.275   0.755  14.213  1.00  1.27           H  
ATOM   1506 2HB  ASP A  96       9.052   0.673  12.960  1.00  1.27           H  
ATOM   1507  N   GLY A  97      11.564   0.185   9.888  1.00  1.20           N  
ATOM   1508  CA  GLY A  97      11.231  -0.288   8.545  1.00  1.20           C  
ATOM   1509  C   GLY A  97      12.430  -0.319   7.591  1.00  1.20           C  
ATOM   1510  O   GLY A  97      13.529   0.099   7.954  1.00  1.20           O  
ATOM   1511  H   GLY A  97      12.494   0.527  10.134  1.00  1.20           H  
ATOM   1512 1HA  GLY A  97      10.799  -1.282   8.635  1.00  1.20           H  
ATOM   1513 2HA  GLY A  97      10.458   0.363   8.135  1.00  1.20           H  
ATOM   1514  N   PRO A  98      12.243  -0.885   6.384  1.00  1.08           N  
ATOM   1515  CA  PRO A  98      13.218  -1.033   5.318  1.00  1.08           C  
ATOM   1516  C   PRO A  98      13.533   0.242   4.565  1.00  1.08           C  
ATOM   1517  O   PRO A  98      12.740   1.191   4.520  1.00  1.08           O  
ATOM   1518  CB  PRO A  98      12.545  -2.035   4.387  1.00  1.08           C  
ATOM   1519  CG  PRO A  98      11.065  -1.811   4.593  1.00  1.08           C  
ATOM   1520  CD  PRO A  98      10.926  -1.489   6.064  1.00  1.08           C  
ATOM   1521  HA  PRO A  98      14.140  -1.459   5.737  1.00  1.08           H  
ATOM   1522 1HB  PRO A  98      12.886  -1.860   3.367  1.00  1.08           H  
ATOM   1523 2HB  PRO A  98      12.858  -3.055   4.651  1.00  1.08           H  
ATOM   1524 1HG  PRO A  98      10.708  -0.986   3.955  1.00  1.08           H  
ATOM   1525 2HG  PRO A  98      10.504  -2.707   4.297  1.00  1.08           H  
ATOM   1526 1HD  PRO A  98      10.110  -0.778   6.201  1.00  1.08           H  
ATOM   1527 2HD  PRO A  98      10.772  -2.417   6.632  1.00  1.08           H  
ATOM   1528  N   ALA A  99      14.679   0.221   3.903  1.00  0.96           N  
ATOM   1529  CA  ALA A  99      15.042   1.306   3.021  1.00  0.96           C  
ATOM   1530  C   ALA A  99      15.900   0.804   1.890  1.00  0.96           C  
ATOM   1531  O   ALA A  99      16.653  -0.162   2.038  1.00  0.96           O  
ATOM   1532  CB  ALA A  99      15.801   2.378   3.747  1.00  0.96           C  
ATOM   1533  H   ALA A  99      15.298  -0.572   3.992  1.00  0.96           H  
ATOM   1534  HA  ALA A  99      14.127   1.726   2.614  1.00  0.96           H  
ATOM   1535 1HB  ALA A  99      16.026   3.174   3.045  1.00  0.96           H  
ATOM   1536 2HB  ALA A  99      15.192   2.758   4.563  1.00  0.96           H  
ATOM   1537 3HB  ALA A  99      16.717   1.954   4.126  1.00  0.96           H  
ATOM   1538  N   TRP A 100      15.822   1.511   0.779  1.00  0.86           N  
ATOM   1539  CA  TRP A 100      16.634   1.206  -0.376  1.00  0.86           C  
ATOM   1540  C   TRP A 100      17.523   2.386  -0.666  1.00  0.86           C  
ATOM   1541  O   TRP A 100      17.115   3.539  -0.520  1.00  0.86           O  
ATOM   1542  CB  TRP A 100      15.733   0.885  -1.570  1.00  0.86           C  
ATOM   1543  CG  TRP A 100      14.956  -0.365  -1.346  1.00  0.86           C  
ATOM   1544  CD1 TRP A 100      15.205  -1.614  -1.832  1.00  0.86           C  
ATOM   1545  CD2 TRP A 100      13.806  -0.484  -0.500  1.00  0.86           C  
ATOM   1546  NE1 TRP A 100      14.269  -2.499  -1.350  1.00  0.86           N  
ATOM   1547  CE2 TRP A 100      13.411  -1.820  -0.523  1.00  0.86           C  
ATOM   1548  CE3 TRP A 100      13.104   0.417   0.271  1.00  0.86           C  
ATOM   1549  CZ2 TRP A 100      12.329  -2.271   0.209  1.00  0.86           C  
ATOM   1550  CZ3 TRP A 100      12.053  -0.023   1.007  1.00  0.86           C  
ATOM   1551  CH2 TRP A 100      11.659  -1.334   0.979  1.00  0.86           C  
ATOM   1552  H   TRP A 100      15.160   2.287   0.748  1.00  0.86           H  
ATOM   1553  HA  TRP A 100      17.260   0.342  -0.159  1.00  0.86           H  
ATOM   1554 1HB  TRP A 100      15.035   1.708  -1.737  1.00  0.86           H  
ATOM   1555 2HB  TRP A 100      16.337   0.770  -2.468  1.00  0.86           H  
ATOM   1556  HD1 TRP A 100      16.024  -1.871  -2.501  1.00  0.86           H  
ATOM   1557  HE1 TRP A 100      14.229  -3.487  -1.557  1.00  0.86           H  
ATOM   1558  HE3 TRP A 100      13.396   1.458   0.299  1.00  0.86           H  
ATOM   1559  HZ2 TRP A 100      12.006  -3.312   0.199  1.00  0.86           H  
ATOM   1560  HZ3 TRP A 100      11.540   0.703   1.613  1.00  0.86           H  
ATOM   1561  HH2 TRP A 100      10.802  -1.640   1.576  1.00  0.86           H  
ATOM   1562  N   ILE A 101      18.736   2.087  -1.080  1.00  0.78           N  
ATOM   1563  CA  ILE A 101      19.724   3.092  -1.424  1.00  0.78           C  
ATOM   1564  C   ILE A 101      20.499   2.787  -2.688  1.00  0.78           C  
ATOM   1565  O   ILE A 101      20.923   1.655  -2.925  1.00  0.78           O  
ATOM   1566  CB  ILE A 101      20.683   3.331  -0.244  1.00  0.78           C  
ATOM   1567  CG1 ILE A 101      21.697   4.392  -0.636  1.00  0.78           C  
ATOM   1568  CG2 ILE A 101      21.322   2.061   0.225  1.00  0.78           C  
ATOM   1569  CD1 ILE A 101      22.463   4.918   0.476  1.00  0.78           C  
ATOM   1570  H   ILE A 101      18.995   1.113  -1.162  1.00  0.78           H  
ATOM   1571  HA  ILE A 101      19.198   4.028  -1.593  1.00  0.78           H  
ATOM   1572  HB  ILE A 101      20.120   3.751   0.567  1.00  0.78           H  
ATOM   1573 1HG1 ILE A 101      22.400   3.951  -1.336  1.00  0.78           H  
ATOM   1574 2HG1 ILE A 101      21.187   5.220  -1.127  1.00  0.78           H  
ATOM   1575 1HG2 ILE A 101      21.980   2.262   1.071  1.00  0.78           H  
ATOM   1576 2HG2 ILE A 101      20.555   1.352   0.529  1.00  0.78           H  
ATOM   1577 3HG2 ILE A 101      21.887   1.644  -0.582  1.00  0.78           H  
ATOM   1578 1HD1 ILE A 101      23.157   5.636   0.082  1.00  0.78           H  
ATOM   1579 2HD1 ILE A 101      21.795   5.391   1.172  1.00  0.78           H  
ATOM   1580 3HD1 ILE A 101      23.001   4.113   0.965  1.00  0.78           H  
ATOM   1581  N   SER A 102      20.705   3.832  -3.479  1.00  0.73           N  
ATOM   1582  CA  SER A 102      21.477   3.752  -4.702  1.00  0.73           C  
ATOM   1583  C   SER A 102      22.442   4.920  -4.832  1.00  0.73           C  
ATOM   1584  O   SER A 102      22.033   6.084  -4.813  1.00  0.73           O  
ATOM   1585  CB  SER A 102      20.535   3.739  -5.884  1.00  0.73           C  
ATOM   1586  OG  SER A 102      21.236   3.730  -7.097  1.00  0.73           O  
ATOM   1587  H   SER A 102      20.266   4.719  -3.225  1.00  0.73           H  
ATOM   1588  HA  SER A 102      22.057   2.827  -4.689  1.00  0.73           H  
ATOM   1589 1HB  SER A 102      19.900   2.855  -5.823  1.00  0.73           H  
ATOM   1590 2HB  SER A 102      19.882   4.614  -5.841  1.00  0.73           H  
ATOM   1591  HG  SER A 102      21.890   3.031  -7.021  1.00  0.73           H  
ATOM   1592  N   ILE A 103      23.733   4.600  -4.945  1.00  0.71           N  
ATOM   1593  CA  ILE A 103      24.777   5.619  -5.057  1.00  0.71           C  
ATOM   1594  C   ILE A 103      25.461   5.497  -6.420  1.00  0.71           C  
ATOM   1595  O   ILE A 103      25.871   4.402  -6.811  1.00  0.71           O  
ATOM   1596  CB  ILE A 103      25.844   5.483  -3.943  1.00  0.71           C  
ATOM   1597  CG1 ILE A 103      25.196   5.605  -2.540  1.00  0.71           C  
ATOM   1598  CG2 ILE A 103      26.865   6.600  -4.104  1.00  0.71           C  
ATOM   1599  CD1 ILE A 103      26.115   5.272  -1.382  1.00  0.71           C  
ATOM   1600  H   ILE A 103      23.996   3.626  -4.956  1.00  0.71           H  
ATOM   1601  HA  ILE A 103      24.327   6.607  -4.985  1.00  0.71           H  
ATOM   1602  HB  ILE A 103      26.337   4.517  -4.013  1.00  0.71           H  
ATOM   1603 1HG1 ILE A 103      24.868   6.603  -2.408  1.00  0.71           H  
ATOM   1604 2HG1 ILE A 103      24.335   4.947  -2.493  1.00  0.71           H  
ATOM   1605 1HG2 ILE A 103      27.616   6.523  -3.328  1.00  0.71           H  
ATOM   1606 2HG2 ILE A 103      27.342   6.525  -5.078  1.00  0.71           H  
ATOM   1607 3HG2 ILE A 103      26.357   7.564  -4.026  1.00  0.71           H  
ATOM   1608 1HD1 ILE A 103      25.579   5.390  -0.443  1.00  0.71           H  
ATOM   1609 2HD1 ILE A 103      26.465   4.249  -1.470  1.00  0.71           H  
ATOM   1610 3HD1 ILE A 103      26.967   5.947  -1.396  1.00  0.71           H  
ATOM   1611  N   SER A 104      25.563   6.613  -7.140  1.00  0.71           N  
ATOM   1612  CA  SER A 104      26.182   6.641  -8.462  1.00  0.71           C  
ATOM   1613  C   SER A 104      27.285   7.686  -8.542  1.00  0.71           C  
ATOM   1614  O   SER A 104      27.113   8.825  -8.112  1.00  0.71           O  
ATOM   1615  CB  SER A 104      25.136   6.946  -9.517  1.00  0.71           C  
ATOM   1616  OG  SER A 104      25.720   7.048 -10.785  1.00  0.71           O  
ATOM   1617  H   SER A 104      25.188   7.474  -6.747  1.00  0.71           H  
ATOM   1618  HA  SER A 104      26.622   5.664  -8.662  1.00  0.71           H  
ATOM   1619 1HB  SER A 104      24.378   6.162  -9.519  1.00  0.71           H  
ATOM   1620 2HB  SER A 104      24.639   7.884  -9.265  1.00  0.71           H  
ATOM   1621  HG  SER A 104      26.455   7.663 -10.686  1.00  0.71           H  
ATOM   1622  N   HIS A 105      28.411   7.317  -9.145  1.00  0.71           N  
ATOM   1623  CA  HIS A 105      29.522   8.258  -9.263  1.00  0.71           C  
ATOM   1624  C   HIS A 105      29.965   8.504 -10.685  1.00  0.71           C  
ATOM   1625  O   HIS A 105      29.929   7.617 -11.541  1.00  0.71           O  
ATOM   1626  CB  HIS A 105      30.780   7.762  -8.534  1.00  0.71           C  
ATOM   1627  CG  HIS A 105      30.748   7.676  -7.032  1.00  0.71           C  
ATOM   1628  ND1 HIS A 105      30.107   6.666  -6.349  1.00  0.71           N  
ATOM   1629  CD2 HIS A 105      31.346   8.447  -6.091  1.00  0.71           C  
ATOM   1630  CE1 HIS A 105      30.302   6.831  -5.044  1.00  0.71           C  
ATOM   1631  NE2 HIS A 105      31.049   7.901  -4.867  1.00  0.71           N  
ATOM   1632  H   HIS A 105      28.506   6.374  -9.501  1.00  0.71           H  
ATOM   1633  HA  HIS A 105      29.239   9.221  -8.846  1.00  0.71           H  
ATOM   1634 1HB  HIS A 105      31.036   6.772  -8.911  1.00  0.71           H  
ATOM   1635 2HB  HIS A 105      31.612   8.421  -8.799  1.00  0.71           H  
ATOM   1636  HD2 HIS A 105      31.960   9.328  -6.276  1.00  0.71           H  
ATOM   1637  HE1 HIS A 105      29.922   6.188  -4.255  1.00  0.71           H  
ATOM   1638  HE2 HIS A 105      31.376   8.264  -3.960  1.00  0.71           H  
ATOM   1639  N   THR A 106      30.463   9.708 -10.881  1.00  0.71           N  
ATOM   1640  CA  THR A 106      31.093  10.166 -12.097  1.00  0.71           C  
ATOM   1641  C   THR A 106      32.467  10.649 -11.690  1.00  0.71           C  
ATOM   1642  O   THR A 106      32.829  10.579 -10.518  1.00  0.71           O  
ATOM   1643  CB  THR A 106      30.339  11.346 -12.717  1.00  0.71           C  
ATOM   1644  OG1 THR A 106      30.516  12.480 -11.858  1.00  0.71           O  
ATOM   1645  CG2 THR A 106      28.868  11.024 -12.802  1.00  0.71           C  
ATOM   1646  H   THR A 106      30.373  10.388 -10.124  1.00  0.71           H  
ATOM   1647  HA  THR A 106      31.189   9.346 -12.809  1.00  0.71           H  
ATOM   1648  HB  THR A 106      30.730  11.567 -13.706  1.00  0.71           H  
ATOM   1649  HG1 THR A 106      30.109  12.235 -10.978  1.00  0.71           H  
ATOM   1650 1HG2 THR A 106      28.330  11.874 -13.218  1.00  0.71           H  
ATOM   1651 2HG2 THR A 106      28.721  10.150 -13.436  1.00  0.71           H  
ATOM   1652 3HG2 THR A 106      28.500  10.814 -11.803  1.00  0.71           H  
ATOM   1653  N   ASP A 107      33.219  11.172 -12.639  1.00  0.70           N  
ATOM   1654  CA  ASP A 107      34.542  11.713 -12.363  1.00  0.70           C  
ATOM   1655  C   ASP A 107      34.528  12.974 -11.475  1.00  0.70           C  
ATOM   1656  O   ASP A 107      35.575  13.370 -10.957  1.00  0.70           O  
ATOM   1657  CB  ASP A 107      35.251  12.028 -13.675  1.00  0.70           C  
ATOM   1658  CG  ASP A 107      35.637  10.770 -14.445  1.00  0.70           C  
ATOM   1659  OD1 ASP A 107      35.573   9.703 -13.876  1.00  0.70           O  
ATOM   1660  OD2 ASP A 107      35.985  10.887 -15.593  1.00  0.70           O  
ATOM   1661  H   ASP A 107      32.867  11.199 -13.584  1.00  0.70           H  
ATOM   1662  HA  ASP A 107      35.114  10.946 -11.840  1.00  0.70           H  
ATOM   1663 1HB  ASP A 107      34.603  12.644 -14.300  1.00  0.70           H  
ATOM   1664 2HB  ASP A 107      36.151  12.607 -13.469  1.00  0.70           H  
ATOM   1665  N   THR A 108      33.373  13.651 -11.367  1.00  0.68           N  
ATOM   1666  CA  THR A 108      33.301  14.895 -10.598  1.00  0.68           C  
ATOM   1667  C   THR A 108      32.266  14.882  -9.477  1.00  0.68           C  
ATOM   1668  O   THR A 108      32.488  15.496  -8.432  1.00  0.68           O  
ATOM   1669  CB  THR A 108      33.013  16.098 -11.506  1.00  0.68           C  
ATOM   1670  OG1 THR A 108      34.032  16.197 -12.514  1.00  0.68           O  
ATOM   1671  CG2 THR A 108      33.002  17.376 -10.683  1.00  0.68           C  
ATOM   1672  H   THR A 108      32.518  13.267 -11.768  1.00  0.68           H  
ATOM   1673  HA  THR A 108      34.272  15.059 -10.131  1.00  0.68           H  
ATOM   1674  HB  THR A 108      32.045  15.967 -11.987  1.00  0.68           H  
ATOM   1675  HG1 THR A 108      34.900  16.164 -12.095  1.00  0.68           H  
ATOM   1676 1HG2 THR A 108      32.795  18.226 -11.331  1.00  0.68           H  
ATOM   1677 2HG2 THR A 108      32.243  17.308  -9.930  1.00  0.68           H  
ATOM   1678 3HG2 THR A 108      33.971  17.512 -10.204  1.00  0.68           H  
ATOM   1679  N   LEU A 109      31.098  14.309  -9.749  1.00  0.65           N  
ATOM   1680  CA  LEU A 109      29.972  14.357  -8.822  1.00  0.65           C  
ATOM   1681  C   LEU A 109      29.535  12.963  -8.380  1.00  0.65           C  
ATOM   1682  O   LEU A 109      29.674  11.995  -9.146  1.00  0.65           O  
ATOM   1683  CB  LEU A 109      28.777  15.019  -9.515  1.00  0.65           C  
ATOM   1684  CG  LEU A 109      29.058  16.399 -10.166  1.00  0.65           C  
ATOM   1685  CD1 LEU A 109      27.836  16.860 -10.900  1.00  0.65           C  
ATOM   1686  CD2 LEU A 109      29.486  17.385  -9.121  1.00  0.65           C  
ATOM   1687  H   LEU A 109      30.984  13.816 -10.618  1.00  0.65           H  
ATOM   1688  HA  LEU A 109      30.257  14.926  -7.939  1.00  0.65           H  
ATOM   1689 1HB  LEU A 109      28.409  14.349 -10.290  1.00  0.65           H  
ATOM   1690 2HB  LEU A 109      27.983  15.152  -8.774  1.00  0.65           H  
ATOM   1691  HG  LEU A 109      29.850  16.294 -10.900  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 109      28.039  17.817 -11.379  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 109      27.568  16.124 -11.658  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 109      27.029  16.974 -10.214  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 109      29.696  18.351  -9.583  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 109      28.726  17.508  -8.376  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 109      30.369  17.017  -8.660  1.00  0.65           H  
ATOM   1698  N   VAL A 110      28.929  12.888  -7.191  1.00  0.63           N  
ATOM   1699  CA  VAL A 110      28.276  11.663  -6.737  1.00  0.63           C  
ATOM   1700  C   VAL A 110      26.832  11.966  -6.408  1.00  0.63           C  
ATOM   1701  O   VAL A 110      26.520  12.993  -5.799  1.00  0.63           O  
ATOM   1702  CB  VAL A 110      28.918  11.083  -5.473  1.00  0.63           C  
ATOM   1703  CG1 VAL A 110      28.812  12.033  -4.384  1.00  0.63           C  
ATOM   1704  CG2 VAL A 110      28.234   9.788  -5.075  1.00  0.63           C  
ATOM   1705  H   VAL A 110      28.915  13.715  -6.594  1.00  0.63           H  
ATOM   1706  HA  VAL A 110      28.307  10.924  -7.532  1.00  0.63           H  
ATOM   1707  HB  VAL A 110      29.968  10.900  -5.665  1.00  0.63           H  
ATOM   1708 1HG1 VAL A 110      29.259  11.606  -3.523  1.00  0.63           H  
ATOM   1709 2HG1 VAL A 110      29.320  12.947  -4.655  1.00  0.63           H  
ATOM   1710 3HG1 VAL A 110      27.760  12.234  -4.181  1.00  0.63           H  
ATOM   1711 1HG2 VAL A 110      28.721   9.401  -4.207  1.00  0.63           H  
ATOM   1712 2HG2 VAL A 110      27.189   9.952  -4.847  1.00  0.63           H  
ATOM   1713 3HG2 VAL A 110      28.315   9.069  -5.881  1.00  0.63           H  
ATOM   1714  N   MET A 111      25.945  11.071  -6.809  1.00  0.61           N  
ATOM   1715  CA  MET A 111      24.539  11.247  -6.520  1.00  0.61           C  
ATOM   1716  C   MET A 111      24.000  10.088  -5.715  1.00  0.61           C  
ATOM   1717  O   MET A 111      24.354   8.930  -5.961  1.00  0.61           O  
ATOM   1718  CB  MET A 111      23.762  11.353  -7.816  1.00  0.61           C  
ATOM   1719  CG  MET A 111      23.915  12.658  -8.549  1.00  0.61           C  
ATOM   1720  SD  MET A 111      25.544  12.861  -9.347  1.00  0.61           S  
ATOM   1721  CE  MET A 111      25.549  11.503 -10.488  1.00  0.61           C  
ATOM   1722  H   MET A 111      26.266  10.245  -7.308  1.00  0.61           H  
ATOM   1723  HA  MET A 111      24.408  12.151  -5.936  1.00  0.61           H  
ATOM   1724 1HB  MET A 111      24.069  10.551  -8.485  1.00  0.61           H  
ATOM   1725 2HB  MET A 111      22.701  11.215  -7.605  1.00  0.61           H  
ATOM   1726 1HG  MET A 111      23.138  12.758  -9.303  1.00  0.61           H  
ATOM   1727 2HG  MET A 111      23.791  13.448  -7.819  1.00  0.61           H  
ATOM   1728 1HE  MET A 111      26.474  11.507 -11.041  1.00  0.61           H  
ATOM   1729 2HE  MET A 111      25.462  10.563  -9.934  1.00  0.61           H  
ATOM   1730 3HE  MET A 111      24.712  11.599 -11.178  1.00  0.61           H  
ATOM   1731  N   THR A 112      23.100  10.390  -4.787  1.00  0.61           N  
ATOM   1732  CA  THR A 112      22.470   9.329  -4.026  1.00  0.61           C  
ATOM   1733  C   THR A 112      20.970   9.499  -3.895  1.00  0.61           C  
ATOM   1734  O   THR A 112      20.468  10.589  -3.612  1.00  0.61           O  
ATOM   1735  CB  THR A 112      23.079   9.192  -2.623  1.00  0.61           C  
ATOM   1736  OG1 THR A 112      24.494   8.977  -2.741  1.00  0.61           O  
ATOM   1737  CG2 THR A 112      22.449   7.980  -1.916  1.00  0.61           C  
ATOM   1738  H   THR A 112      22.868  11.368  -4.616  1.00  0.61           H  
ATOM   1739  HA  THR A 112      22.640   8.395  -4.550  1.00  0.61           H  
ATOM   1740  HB  THR A 112      22.906  10.094  -2.034  1.00  0.61           H  
ATOM   1741  HG1 THR A 112      24.881   8.820  -1.868  1.00  0.61           H  
ATOM   1742 1HG2 THR A 112      22.895   7.841  -0.976  1.00  0.61           H  
ATOM   1743 2HG2 THR A 112      21.387   8.123  -1.784  1.00  0.61           H  
ATOM   1744 3HG2 THR A 112      22.615   7.091  -2.508  1.00  0.61           H  
ATOM   1745  N   GLN A 113      20.256   8.398  -4.082  1.00  0.63           N  
ATOM   1746  CA  GLN A 113      18.821   8.376  -3.852  1.00  0.63           C  
ATOM   1747  C   GLN A 113      18.450   7.339  -2.826  1.00  0.63           C  
ATOM   1748  O   GLN A 113      18.934   6.197  -2.865  1.00  0.63           O  
ATOM   1749  CB  GLN A 113      18.032   8.099  -5.119  1.00  0.63           C  
ATOM   1750  CG  GLN A 113      16.500   8.046  -4.892  1.00  0.63           C  
ATOM   1751  CD  GLN A 113      15.718   7.892  -6.175  1.00  0.63           C  
ATOM   1752  OE1 GLN A 113      16.221   7.351  -7.164  1.00  0.63           O  
ATOM   1753  NE2 GLN A 113      14.479   8.362  -6.178  1.00  0.63           N  
ATOM   1754  H   GLN A 113      20.748   7.544  -4.357  1.00  0.63           H  
ATOM   1755  HA  GLN A 113      18.515   9.344  -3.464  1.00  0.63           H  
ATOM   1756 1HB  GLN A 113      18.241   8.877  -5.853  1.00  0.63           H  
ATOM   1757 2HB  GLN A 113      18.350   7.147  -5.544  1.00  0.63           H  
ATOM   1758 1HG  GLN A 113      16.276   7.176  -4.276  1.00  0.63           H  
ATOM   1759 2HG  GLN A 113      16.168   8.943  -4.375  1.00  0.63           H  
ATOM   1760 1HE2 GLN A 113      13.915   8.285  -7.002  1.00  0.63           H  
ATOM   1761 2HE2 GLN A 113      14.110   8.793  -5.356  1.00  0.63           H  
ATOM   1762  N   VAL A 114      17.605   7.739  -1.887  1.00  0.68           N  
ATOM   1763  CA  VAL A 114      17.143   6.786  -0.907  1.00  0.68           C  
ATOM   1764  C   VAL A 114      15.631   6.781  -0.834  1.00  0.68           C  
ATOM   1765  O   VAL A 114      14.985   7.834  -0.922  1.00  0.68           O  
ATOM   1766  CB  VAL A 114      17.638   7.169   0.468  1.00  0.68           C  
ATOM   1767  CG1 VAL A 114      19.161   7.263   0.482  1.00  0.68           C  
ATOM   1768  CG2 VAL A 114      16.987   8.419   0.844  1.00  0.68           C  
ATOM   1769  H   VAL A 114      17.280   8.707  -1.876  1.00  0.68           H  
ATOM   1770  HA  VAL A 114      17.496   5.797  -1.177  1.00  0.68           H  
ATOM   1771  HB  VAL A 114      17.354   6.405   1.156  1.00  0.68           H  
ATOM   1772 1HG1 VAL A 114      19.502   7.535   1.468  1.00  0.68           H  
ATOM   1773 2HG1 VAL A 114      19.571   6.305   0.204  1.00  0.68           H  
ATOM   1774 3HG1 VAL A 114      19.485   8.015  -0.219  1.00  0.68           H  
ATOM   1775 1HG2 VAL A 114      17.296   8.687   1.809  1.00  0.68           H  
ATOM   1776 2HG2 VAL A 114      17.252   9.194   0.147  1.00  0.68           H  
ATOM   1777 3HG2 VAL A 114      15.915   8.264   0.830  1.00  0.68           H  
ATOM   1778  N   ILE A 115      15.070   5.605  -0.592  1.00  0.76           N  
ATOM   1779  CA  ILE A 115      13.630   5.465  -0.422  1.00  0.76           C  
ATOM   1780  C   ILE A 115      13.315   4.730   0.868  1.00  0.76           C  
ATOM   1781  O   ILE A 115      13.869   3.663   1.143  1.00  0.76           O  
ATOM   1782  CB  ILE A 115      12.966   4.755  -1.622  1.00  0.76           C  
ATOM   1783  CG1 ILE A 115      13.218   5.559  -2.928  1.00  0.76           C  
ATOM   1784  CG2 ILE A 115      11.454   4.619  -1.365  1.00  0.76           C  
ATOM   1785  CD1 ILE A 115      12.775   4.860  -4.176  1.00  0.76           C  
ATOM   1786  H   ILE A 115      15.679   4.787  -0.537  1.00  0.76           H  
ATOM   1787  HA  ILE A 115      13.190   6.458  -0.343  1.00  0.76           H  
ATOM   1788  HB  ILE A 115      13.403   3.764  -1.749  1.00  0.76           H  
ATOM   1789 1HG1 ILE A 115      12.693   6.503  -2.860  1.00  0.76           H  
ATOM   1790 2HG1 ILE A 115      14.280   5.755  -3.032  1.00  0.76           H  
ATOM   1791 1HG2 ILE A 115      10.977   4.114  -2.203  1.00  0.76           H  
ATOM   1792 2HG2 ILE A 115      11.285   4.041  -0.465  1.00  0.76           H  
ATOM   1793 3HG2 ILE A 115      11.016   5.611  -1.244  1.00  0.76           H  
ATOM   1794 1HD1 ILE A 115      12.989   5.493  -5.040  1.00  0.76           H  
ATOM   1795 2HD1 ILE A 115      13.312   3.914  -4.276  1.00  0.76           H  
ATOM   1796 3HD1 ILE A 115      11.705   4.666  -4.124  1.00  0.76           H  
ATOM   1797  N   LEU A 116      12.438   5.316   1.662  1.00  0.91           N  
ATOM   1798  CA  LEU A 116      12.016   4.745   2.927  1.00  0.91           C  
ATOM   1799  C   LEU A 116      10.600   4.226   2.833  1.00  0.91           C  
ATOM   1800  O   LEU A 116       9.716   4.986   2.420  1.00  0.91           O  
ATOM   1801  CB  LEU A 116      11.997   5.854   3.940  1.00  0.91           C  
ATOM   1802  CG  LEU A 116      13.233   6.573   4.164  1.00  0.91           C  
ATOM   1803  CD1 LEU A 116      12.889   7.689   5.016  1.00  0.91           C  
ATOM   1804  CD2 LEU A 116      14.217   5.670   4.800  1.00  0.91           C  
ATOM   1805  H   LEU A 116      12.035   6.210   1.382  1.00  0.91           H  
ATOM   1806  HA  LEU A 116      12.688   3.937   3.214  1.00  0.91           H  
ATOM   1807 1HB  LEU A 116      11.265   6.591   3.618  1.00  0.91           H  
ATOM   1808 2HB  LEU A 116      11.673   5.443   4.897  1.00  0.91           H  
ATOM   1809  HG  LEU A 116      13.645   6.951   3.234  1.00  0.91           H  
ATOM   1810 1HD1 LEU A 116      13.775   8.271   5.250  1.00  0.91           H  
ATOM   1811 2HD1 LEU A 116      12.159   8.315   4.508  1.00  0.91           H  
ATOM   1812 3HD1 LEU A 116      12.453   7.298   5.898  1.00  0.91           H  
ATOM   1813 1HD2 LEU A 116      15.123   6.205   5.007  1.00  0.91           H  
ATOM   1814 2HD2 LEU A 116      13.810   5.280   5.730  1.00  0.91           H  
ATOM   1815 3HD2 LEU A 116      14.416   4.856   4.125  1.00  0.91           H  
ATOM   1816  N   GLU A 117      10.354   2.998   3.297  1.00  1.15           N  
ATOM   1817  CA  GLU A 117       8.997   2.448   3.231  1.00  1.15           C  
ATOM   1818  C   GLU A 117       8.541   1.823   4.542  1.00  1.15           C  
ATOM   1819  O   GLU A 117       9.349   1.382   5.354  1.00  1.15           O  
ATOM   1820  CB  GLU A 117       8.861   1.411   2.102  1.00  1.15           C  
ATOM   1821  CG  GLU A 117       9.143   1.963   0.682  1.00  1.15           C  
ATOM   1822  CD  GLU A 117       8.910   1.000  -0.481  1.00  1.15           C  
ATOM   1823  OE1 GLU A 117       9.336  -0.110  -0.410  1.00  1.15           O  
ATOM   1824  OE2 GLU A 117       8.296   1.401  -1.442  1.00  1.15           O  
ATOM   1825  H   GLU A 117      11.123   2.426   3.667  1.00  1.15           H  
ATOM   1826  HA  GLU A 117       8.308   3.258   3.018  1.00  1.15           H  
ATOM   1827 1HB  GLU A 117       9.473   0.547   2.309  1.00  1.15           H  
ATOM   1828 2HB  GLU A 117       7.837   1.075   2.093  1.00  1.15           H  
ATOM   1829 1HG  GLU A 117       8.515   2.789   0.545  1.00  1.15           H  
ATOM   1830 2HG  GLU A 117      10.162   2.319   0.641  1.00  1.15           H  
ATOM   1831  N   ARG A 118       7.228   1.786   4.737  1.00  1.52           N  
ATOM   1832  CA  ARG A 118       6.623   1.138   5.892  1.00  1.52           C  
ATOM   1833  C   ARG A 118       5.714  -0.002   5.426  1.00  1.52           C  
ATOM   1834  O   ARG A 118       4.789   0.186   4.628  1.00  1.52           O  
ATOM   1835  CB  ARG A 118       5.849   2.144   6.716  1.00  1.52           C  
ATOM   1836  CG  ARG A 118       6.662   3.209   7.399  1.00  1.52           C  
ATOM   1837  CD  ARG A 118       5.784   4.120   8.193  1.00  1.52           C  
ATOM   1838  NE  ARG A 118       4.882   4.884   7.339  1.00  1.52           N  
ATOM   1839  CZ  ARG A 118       3.865   5.647   7.779  1.00  1.52           C  
ATOM   1840  NH1 ARG A 118       3.621   5.744   9.066  1.00  1.52           N  
ATOM   1841  NH2 ARG A 118       3.115   6.304   6.912  1.00  1.52           N  
ATOM   1842  H   ARG A 118       6.623   2.224   4.044  1.00  1.52           H  
ATOM   1843  HA  ARG A 118       7.413   0.720   6.516  1.00  1.52           H  
ATOM   1844 1HB  ARG A 118       5.164   2.672   6.065  1.00  1.52           H  
ATOM   1845 2HB  ARG A 118       5.274   1.626   7.478  1.00  1.52           H  
ATOM   1846 1HG  ARG A 118       7.384   2.742   8.072  1.00  1.52           H  
ATOM   1847 2HG  ARG A 118       7.188   3.792   6.654  1.00  1.52           H  
ATOM   1848 1HD  ARG A 118       5.181   3.532   8.885  1.00  1.52           H  
ATOM   1849 2HD  ARG A 118       6.401   4.823   8.753  1.00  1.52           H  
ATOM   1850  HE  ARG A 118       5.031   4.840   6.340  1.00  1.52           H  
ATOM   1851 1HH1 ARG A 118       4.196   5.242   9.728  1.00  1.52           H  
ATOM   1852 2HH1 ARG A 118       2.858   6.319   9.394  1.00  1.52           H  
ATOM   1853 1HH2 ARG A 118       3.306   6.229   5.921  1.00  1.52           H  
ATOM   1854 2HH2 ARG A 118       2.351   6.879   7.239  1.00  1.52           H  
ATOM   1855  N   GLY A 119       6.024  -1.207   5.894  1.00  2.06           N  
ATOM   1856  CA  GLY A 119       5.353  -2.435   5.463  1.00  2.06           C  
ATOM   1857  C   GLY A 119       3.848  -2.566   5.698  1.00  2.06           C  
ATOM   1858  O   GLY A 119       3.079  -2.757   4.752  1.00  2.06           O  
ATOM   1859  H   GLY A 119       6.780  -1.279   6.562  1.00  2.06           H  
ATOM   1860 1HA  GLY A 119       5.534  -2.560   4.402  1.00  2.06           H  
ATOM   1861 2HA  GLY A 119       5.849  -3.278   5.943  1.00  2.06           H  
ATOM   1862  N   ASN A 120       3.407  -2.443   6.946  1.00  2.76           N  
ATOM   1863  CA  ASN A 120       2.002  -2.720   7.275  1.00  2.76           C  
ATOM   1864  C   ASN A 120       1.000  -1.597   7.029  1.00  2.76           C  
ATOM   1865  O   ASN A 120       0.342  -1.119   7.957  1.00  2.76           O  
ATOM   1866  CB  ASN A 120       1.909  -3.176   8.714  1.00  2.76           C  
ATOM   1867  CG  ASN A 120       2.608  -4.493   8.932  1.00  2.76           C  
ATOM   1868  OD1 ASN A 120       2.512  -5.408   8.105  1.00  2.76           O  
ATOM   1869  ND2 ASN A 120       3.313  -4.606  10.027  1.00  2.76           N  
ATOM   1870  H   ASN A 120       4.058  -2.221   7.683  1.00  2.76           H  
ATOM   1871  HA  ASN A 120       1.681  -3.550   6.645  1.00  2.76           H  
ATOM   1872 1HB  ASN A 120       2.355  -2.423   9.365  1.00  2.76           H  
ATOM   1873 2HB  ASN A 120       0.861  -3.279   8.997  1.00  2.76           H  
ATOM   1874 1HD2 ASN A 120       3.799  -5.458  10.223  1.00  2.76           H  
ATOM   1875 2HD2 ASN A 120       3.364  -3.842  10.670  1.00  2.76           H  
ATOM   1876  N   LEU A 121       0.899  -1.201   5.771  1.00  3.54           N  
ATOM   1877  CA  LEU A 121      -0.057  -0.198   5.318  1.00  3.54           C  
ATOM   1878  C   LEU A 121      -0.790  -0.661   4.055  1.00  3.54           C  
ATOM   1879  O   LEU A 121      -2.019  -0.714   4.043  1.00  3.54           O  
ATOM   1880  OXT LEU A 121      -0.159  -1.073   3.072  1.00  3.54           O  
ATOM   1881  CB  LEU A 121       0.605   1.164   5.089  1.00  3.54           C  
ATOM   1882  CG  LEU A 121       1.092   1.902   6.336  1.00  3.54           C  
ATOM   1883  CD1 LEU A 121       2.526   1.586   6.557  1.00  3.54           C  
ATOM   1884  CD2 LEU A 121       0.888   3.399   6.167  1.00  3.54           C  
ATOM   1885  H   LEU A 121       1.520  -1.669   5.116  1.00  3.54           H  
ATOM   1886  HA  LEU A 121      -0.803  -0.065   6.101  1.00  3.54           H  
ATOM   1887 1HB  LEU A 121       1.477   1.009   4.461  1.00  3.54           H  
ATOM   1888 2HB  LEU A 121      -0.099   1.809   4.574  1.00  3.54           H  
ATOM   1889  HG  LEU A 121       0.529   1.557   7.205  1.00  3.54           H  
ATOM   1890 1HD1 LEU A 121       2.871   2.105   7.449  1.00  3.54           H  
ATOM   1891 2HD1 LEU A 121       2.675   0.528   6.681  1.00  3.54           H  
ATOM   1892 3HD1 LEU A 121       3.079   1.921   5.693  1.00  3.54           H  
ATOM   1893 1HD2 LEU A 121       1.232   3.909   7.064  1.00  3.54           H  
ATOM   1894 2HD2 LEU A 121       1.446   3.758   5.317  1.00  3.54           H  
ATOM   1895 3HD2 LEU A 121      -0.171   3.605   6.015  1.00  3.54           H  
TER    1896
ENDMDL

