REMARK ID 602969 MODEL 1 2024-03-16_00000071_1_19
PFRMAT TS
TARGET 2024-03-16_00000071_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      -0.588  -0.817   1.201  1.00  1.98           N  
ATOM      2  CA  MET A   1       0.864  -0.739   1.264  1.00  1.98           C  
ATOM      3  C   MET A   1       1.415   0.299   0.307  1.00  1.98           C  
ATOM      4  O   MET A   1       0.812   0.603  -0.725  1.00  1.98           O  
ATOM      5  CB  MET A   1       1.492  -2.095   0.932  1.00  1.98           C  
ATOM      6  CG  MET A   1       1.120  -3.202   1.896  1.00  1.98           C  
ATOM      7  SD  MET A   1       1.904  -4.768   1.533  1.00  1.98           S  
ATOM      8  CE  MET A   1       1.136  -5.207   0.001  1.00  1.98           C  
ATOM      9 1H   MET A   1      -0.907  -1.226   2.080  1.00  1.98           H  
ATOM     10 2H   MET A   1      -0.974   0.109   1.106  1.00  1.98           H  
ATOM     11 3H   MET A   1      -0.877  -1.397   0.431  1.00  1.98           H  
ATOM     12  HA  MET A   1       1.151  -0.449   2.275  1.00  1.98           H  
ATOM     13 1HB  MET A   1       1.191  -2.400  -0.067  1.00  1.98           H  
ATOM     14 2HB  MET A   1       2.579  -2.000   0.935  1.00  1.98           H  
ATOM     15 1HG  MET A   1       1.424  -2.896   2.891  1.00  1.98           H  
ATOM     16 2HG  MET A   1       0.038  -3.343   1.903  1.00  1.98           H  
ATOM     17 1HE  MET A   1       1.530  -6.162  -0.343  1.00  1.98           H  
ATOM     18 2HE  MET A   1       0.057  -5.280   0.145  1.00  1.98           H  
ATOM     19 3HE  MET A   1       1.349  -4.439  -0.744  1.00  1.98           H  
ATOM     20  N   GLN A   2       2.583   0.823   0.649  1.00  1.68           N  
ATOM     21  CA  GLN A   2       3.302   1.792  -0.170  1.00  1.68           C  
ATOM     22  C   GLN A   2       4.792   1.612   0.077  1.00  1.68           C  
ATOM     23  O   GLN A   2       5.206   1.517   1.229  1.00  1.68           O  
ATOM     24  CB  GLN A   2       2.880   3.227   0.205  1.00  1.68           C  
ATOM     25  CG  GLN A   2       3.517   4.327  -0.648  1.00  1.68           C  
ATOM     26  CD  GLN A   2       3.068   5.749  -0.257  1.00  1.68           C  
ATOM     27  OE1 GLN A   2       2.409   6.495  -1.006  1.00  1.68           O  
ATOM     28  NE2 GLN A   2       3.437   6.141   0.957  1.00  1.68           N  
ATOM     29  H   GLN A   2       3.007   0.535   1.520  1.00  1.68           H  
ATOM     30  HA  GLN A   2       3.097   1.607  -1.224  1.00  1.68           H  
ATOM     31 1HB  GLN A   2       1.798   3.322   0.114  1.00  1.68           H  
ATOM     32 2HB  GLN A   2       3.141   3.421   1.245  1.00  1.68           H  
ATOM     33 1HG  GLN A   2       4.600   4.269  -0.558  1.00  1.68           H  
ATOM     34 2HG  GLN A   2       3.225   4.154  -1.667  1.00  1.68           H  
ATOM     35 1HE2 GLN A   2       3.185   7.051   1.291  1.00  1.68           H  
ATOM     36 2HE2 GLN A   2       3.968   5.523   1.540  1.00  1.68           H  
ATOM     37  N   ASP A   3       5.596   1.539  -0.982  1.00  1.41           N  
ATOM     38  CA  ASP A   3       7.044   1.453  -0.788  1.00  1.41           C  
ATOM     39  C   ASP A   3       7.712   2.831  -0.874  1.00  1.41           C  
ATOM     40  O   ASP A   3       7.054   3.809  -1.228  1.00  1.41           O  
ATOM     41  CB  ASP A   3       7.639   0.434  -1.778  1.00  1.41           C  
ATOM     42  CG  ASP A   3       7.478   0.790  -3.268  1.00  1.41           C  
ATOM     43  OD1 ASP A   3       7.233   1.946  -3.588  1.00  1.41           O  
ATOM     44  OD2 ASP A   3       7.563  -0.104  -4.073  1.00  1.41           O  
ATOM     45  H   ASP A   3       5.206   1.572  -1.912  1.00  1.41           H  
ATOM     46  HA  ASP A   3       7.230   1.070   0.215  1.00  1.41           H  
ATOM     47 1HB  ASP A   3       8.707   0.306  -1.569  1.00  1.41           H  
ATOM     48 2HB  ASP A   3       7.169  -0.535  -1.607  1.00  1.41           H  
ATOM     49  N   ALA A   4       9.031   2.884  -0.651  1.00  1.19           N  
ATOM     50  CA  ALA A   4       9.808   4.129  -0.662  1.00  1.19           C  
ATOM     51  C   ALA A   4       9.786   4.855  -2.004  1.00  1.19           C  
ATOM     52  O   ALA A   4       9.784   6.088  -2.071  1.00  1.19           O  
ATOM     53  CB  ALA A   4      11.239   3.821  -0.277  1.00  1.19           C  
ATOM     54  H   ALA A   4       9.502   2.034  -0.379  1.00  1.19           H  
ATOM     55  HA  ALA A   4       9.375   4.787   0.089  1.00  1.19           H  
ATOM     56 1HB  ALA A   4      11.786   4.735  -0.218  1.00  1.19           H  
ATOM     57 2HB  ALA A   4      11.249   3.331   0.702  1.00  1.19           H  
ATOM     58 3HB  ALA A   4      11.691   3.161  -1.017  1.00  1.19           H  
ATOM     59  N   ILE A   5       9.797   4.089  -3.085  1.00  1.04           N  
ATOM     60  CA  ILE A   5       9.798   4.671  -4.415  1.00  1.04           C  
ATOM     61  C   ILE A   5       8.475   5.357  -4.677  1.00  1.04           C  
ATOM     62  O   ILE A   5       8.426   6.527  -5.083  1.00  1.04           O  
ATOM     63  CB  ILE A   5      10.081   3.573  -5.453  1.00  1.04           C  
ATOM     64  CG1 ILE A   5      11.540   3.091  -5.265  1.00  1.04           C  
ATOM     65  CG2 ILE A   5       9.809   4.048  -6.877  1.00  1.04           C  
ATOM     66  CD1 ILE A   5      11.871   1.838  -5.992  1.00  1.04           C  
ATOM     67  H   ILE A   5       9.779   3.081  -2.981  1.00  1.04           H  
ATOM     68  HA  ILE A   5      10.587   5.412  -4.464  1.00  1.04           H  
ATOM     69  HB  ILE A   5       9.431   2.717  -5.241  1.00  1.04           H  
ATOM     70 1HG1 ILE A   5      12.207   3.865  -5.629  1.00  1.04           H  
ATOM     71 2HG1 ILE A   5      11.729   2.931  -4.202  1.00  1.04           H  
ATOM     72 1HG2 ILE A   5      10.009   3.233  -7.570  1.00  1.04           H  
ATOM     73 2HG2 ILE A   5       8.768   4.345  -6.962  1.00  1.04           H  
ATOM     74 3HG2 ILE A   5      10.430   4.878  -7.122  1.00  1.04           H  
ATOM     75 1HD1 ILE A   5      12.918   1.578  -5.820  1.00  1.04           H  
ATOM     76 2HD1 ILE A   5      11.229   1.030  -5.632  1.00  1.04           H  
ATOM     77 3HD1 ILE A   5      11.704   1.986  -7.043  1.00  1.04           H  
ATOM     78  N   THR A   6       7.402   4.640  -4.379  1.00  0.93           N  
ATOM     79  CA  THR A   6       6.068   5.143  -4.559  1.00  0.93           C  
ATOM     80  C   THR A   6       5.839   6.343  -3.665  1.00  0.93           C  
ATOM     81  O   THR A   6       5.235   7.321  -4.091  1.00  0.93           O  
ATOM     82  CB  THR A   6       5.039   4.055  -4.252  1.00  0.93           C  
ATOM     83  OG1 THR A   6       5.232   2.952  -5.141  1.00  0.93           O  
ATOM     84  CG2 THR A   6       3.676   4.606  -4.405  1.00  0.93           C  
ATOM     85  H   THR A   6       7.502   3.680  -4.031  1.00  0.93           H  
ATOM     86  HA  THR A   6       5.948   5.455  -5.595  1.00  0.93           H  
ATOM     87  HB  THR A   6       5.180   3.705  -3.229  1.00  0.93           H  
ATOM     88  HG1 THR A   6       6.035   2.456  -4.824  1.00  0.93           H  
ATOM     89 1HG2 THR A   6       2.941   3.837  -4.178  1.00  0.93           H  
ATOM     90 2HG2 THR A   6       3.579   5.428  -3.710  1.00  0.93           H  
ATOM     91 3HG2 THR A   6       3.530   4.964  -5.424  1.00  0.93           H  
ATOM     92  N   ALA A   7       6.309   6.273  -2.420  1.00  0.87           N  
ATOM     93  CA  ALA A   7       6.125   7.359  -1.476  1.00  0.87           C  
ATOM     94  C   ALA A   7       6.750   8.663  -1.978  1.00  0.87           C  
ATOM     95  O   ALA A   7       6.143   9.734  -1.854  1.00  0.87           O  
ATOM     96  CB  ALA A   7       6.732   6.964  -0.142  1.00  0.87           C  
ATOM     97  H   ALA A   7       6.787   5.429  -2.110  1.00  0.87           H  
ATOM     98  HA  ALA A   7       5.056   7.524  -1.356  1.00  0.87           H  
ATOM     99 1HB  ALA A   7       6.571   7.760   0.582  1.00  0.87           H  
ATOM    100 2HB  ALA A   7       6.270   6.045   0.214  1.00  0.87           H  
ATOM    101 3HB  ALA A   7       7.800   6.799  -0.273  1.00  0.87           H  
ATOM    102  N   LEU A   8       7.941   8.596  -2.591  1.00  0.84           N  
ATOM    103  CA  LEU A   8       8.540   9.820  -3.128  1.00  0.84           C  
ATOM    104  C   LEU A   8       7.723  10.381  -4.286  1.00  0.84           C  
ATOM    105  O   LEU A   8       7.537  11.604  -4.419  1.00  0.84           O  
ATOM    106  CB  LEU A   8       9.972   9.563  -3.596  1.00  0.84           C  
ATOM    107  CG  LEU A   8      10.998   9.317  -2.492  1.00  0.84           C  
ATOM    108  CD1 LEU A   8      12.314   8.927  -3.106  1.00  0.84           C  
ATOM    109  CD2 LEU A   8      11.158  10.580  -1.669  1.00  0.84           C  
ATOM    110  H   LEU A   8       8.444   7.705  -2.657  1.00  0.84           H  
ATOM    111  HA  LEU A   8       8.564  10.564  -2.335  1.00  0.84           H  
ATOM    112 1HB  LEU A   8       9.966   8.677  -4.238  1.00  0.84           H  
ATOM    113 2HB  LEU A   8      10.306  10.412  -4.189  1.00  0.84           H  
ATOM    114  HG  LEU A   8      10.659   8.500  -1.853  1.00  0.84           H  
ATOM    115 1HD1 LEU A   8      13.032   8.751  -2.319  1.00  0.84           H  
ATOM    116 2HD1 LEU A   8      12.180   8.024  -3.684  1.00  0.84           H  
ATOM    117 3HD1 LEU A   8      12.671   9.728  -3.751  1.00  0.84           H  
ATOM    118 1HD2 LEU A   8      11.887  10.406  -0.881  1.00  0.84           H  
ATOM    119 2HD2 LEU A   8      11.503  11.393  -2.311  1.00  0.84           H  
ATOM    120 3HD2 LEU A   8      10.198  10.848  -1.226  1.00  0.84           H  
ATOM    121  N   ILE A   9       7.216   9.483  -5.121  1.00  0.83           N  
ATOM    122  CA  ILE A   9       6.435   9.895  -6.269  1.00  0.83           C  
ATOM    123  C   ILE A   9       5.110  10.497  -5.835  1.00  0.83           C  
ATOM    124  O   ILE A   9       4.753  11.596  -6.263  1.00  0.83           O  
ATOM    125  CB  ILE A   9       6.229   8.706  -7.201  1.00  0.83           C  
ATOM    126  CG1 ILE A   9       7.600   8.311  -7.774  1.00  0.83           C  
ATOM    127  CG2 ILE A   9       5.246   9.071  -8.299  1.00  0.83           C  
ATOM    128  CD1 ILE A   9       7.628   6.991  -8.463  1.00  0.83           C  
ATOM    129  H   ILE A   9       7.407   8.487  -4.973  1.00  0.83           H  
ATOM    130  HA  ILE A   9       6.989  10.660  -6.810  1.00  0.83           H  
ATOM    131  HB  ILE A   9       5.848   7.857  -6.632  1.00  0.83           H  
ATOM    132 1HG1 ILE A   9       7.904   9.071  -8.479  1.00  0.83           H  
ATOM    133 2HG1 ILE A   9       8.325   8.285  -6.958  1.00  0.83           H  
ATOM    134 1HG2 ILE A   9       5.106   8.221  -8.960  1.00  0.83           H  
ATOM    135 2HG2 ILE A   9       4.282   9.346  -7.855  1.00  0.83           H  
ATOM    136 3HG2 ILE A   9       5.632   9.917  -8.869  1.00  0.83           H  
ATOM    137 1HD1 ILE A   9       8.636   6.797  -8.830  1.00  0.83           H  
ATOM    138 2HD1 ILE A   9       7.343   6.213  -7.754  1.00  0.83           H  
ATOM    139 3HD1 ILE A   9       6.931   6.998  -9.298  1.00  0.83           H  
ATOM    140  N   ASN A  10       4.404   9.809  -4.941  1.00  0.89           N  
ATOM    141  CA  ASN A  10       3.131  10.300  -4.455  1.00  0.89           C  
ATOM    142  C   ASN A  10       3.299  11.615  -3.713  1.00  0.89           C  
ATOM    143  O   ASN A  10       2.485  12.520  -3.874  1.00  0.89           O  
ATOM    144  CB  ASN A  10       2.439   9.261  -3.590  1.00  0.89           C  
ATOM    145  CG  ASN A  10       1.824   8.137  -4.401  1.00  0.89           C  
ATOM    146  OD1 ASN A  10       1.594   8.279  -5.608  1.00  0.89           O  
ATOM    147  ND2 ASN A  10       1.523   7.034  -3.764  1.00  0.89           N  
ATOM    148  H   ASN A  10       4.752   8.921  -4.605  1.00  0.89           H  
ATOM    149  HA  ASN A  10       2.493  10.496  -5.318  1.00  0.89           H  
ATOM    150 1HB  ASN A  10       3.168   8.829  -2.894  1.00  0.89           H  
ATOM    151 2HB  ASN A  10       1.663   9.737  -2.994  1.00  0.89           H  
ATOM    152 1HD2 ASN A  10       1.093   6.279  -4.258  1.00  0.89           H  
ATOM    153 2HD2 ASN A  10       1.735   6.928  -2.775  1.00  0.89           H  
ATOM    154  N   SER A  11       4.382  11.771  -2.949  1.00  1.08           N  
ATOM    155  CA  SER A  11       4.576  13.024  -2.239  1.00  1.08           C  
ATOM    156  C   SER A  11       4.718  14.164  -3.240  1.00  1.08           C  
ATOM    157  O   SER A  11       4.126  15.237  -3.067  1.00  1.08           O  
ATOM    158  CB  SER A  11       5.820  12.946  -1.379  1.00  1.08           C  
ATOM    159  OG  SER A  11       5.673  11.985  -0.368  1.00  1.08           O  
ATOM    160  H   SER A  11       5.051  11.014  -2.811  1.00  1.08           H  
ATOM    161  HA  SER A  11       3.708  13.212  -1.609  1.00  1.08           H  
ATOM    162 1HB  SER A  11       6.677  12.689  -2.004  1.00  1.08           H  
ATOM    163 2HB  SER A  11       6.016  13.921  -0.937  1.00  1.08           H  
ATOM    164  HG  SER A  11       5.672  11.116  -0.833  1.00  1.08           H  
ATOM    165  N   SER A  12       5.466  13.916  -4.319  1.00  1.52           N  
ATOM    166  CA  SER A  12       5.664  14.936  -5.331  1.00  1.52           C  
ATOM    167  C   SER A  12       4.326  15.293  -5.982  1.00  1.52           C  
ATOM    168  O   SER A  12       3.997  16.478  -6.127  1.00  1.52           O  
ATOM    169  CB  SER A  12       6.652  14.426  -6.362  1.00  1.52           C  
ATOM    170  OG  SER A  12       7.907  14.207  -5.769  1.00  1.52           O  
ATOM    171  H   SER A  12       5.941  13.016  -4.421  1.00  1.52           H  
ATOM    172  HA  SER A  12       6.069  15.828  -4.857  1.00  1.52           H  
ATOM    173 1HB  SER A  12       6.290  13.506  -6.806  1.00  1.52           H  
ATOM    174 2HB  SER A  12       6.751  15.156  -7.158  1.00  1.52           H  
ATOM    175  HG  SER A  12       7.791  13.410  -5.199  1.00  1.52           H  
ATOM    176  N   ASP A  13       3.500  14.270  -6.284  1.00  2.34           N  
ATOM    177  CA  ASP A  13       2.188  14.527  -6.881  1.00  2.34           C  
ATOM    178  C   ASP A  13       1.310  15.370  -5.949  1.00  2.34           C  
ATOM    179  O   ASP A  13       0.679  16.336  -6.385  1.00  2.34           O  
ATOM    180  CB  ASP A  13       1.442  13.214  -7.194  1.00  2.34           C  
ATOM    181  CG  ASP A  13       1.975  12.394  -8.409  1.00  2.34           C  
ATOM    182  OD1 ASP A  13       2.747  12.907  -9.183  1.00  2.34           O  
ATOM    183  OD2 ASP A  13       1.555  11.267  -8.555  1.00  2.34           O  
ATOM    184  H   ASP A  13       3.819  13.312  -6.135  1.00  2.34           H  
ATOM    185  HA  ASP A  13       2.336  15.078  -7.809  1.00  2.34           H  
ATOM    186 1HB  ASP A  13       1.485  12.575  -6.314  1.00  2.34           H  
ATOM    187 2HB  ASP A  13       0.392  13.439  -7.368  1.00  2.34           H  
ATOM    188  N   VAL A  14       1.346  15.070  -4.648  1.00  3.50           N  
ATOM    189  CA  VAL A  14       0.563  15.795  -3.644  1.00  3.50           C  
ATOM    190  C   VAL A  14       0.944  17.260  -3.581  1.00  3.50           C  
ATOM    191  O   VAL A  14       0.082  18.132  -3.451  1.00  3.50           O  
ATOM    192  CB  VAL A  14       0.706  15.162  -2.249  1.00  3.50           C  
ATOM    193  CG1 VAL A  14       0.089  16.069  -1.198  1.00  3.50           C  
ATOM    194  CG2 VAL A  14      -0.022  13.820  -2.231  1.00  3.50           C  
ATOM    195  H   VAL A  14       1.903  14.270  -4.348  1.00  3.50           H  
ATOM    196  HA  VAL A  14      -0.486  15.729  -3.928  1.00  3.50           H  
ATOM    197  HB  VAL A  14       1.762  15.025  -2.021  1.00  3.50           H  
ATOM    198 1HG1 VAL A  14       0.197  15.610  -0.217  1.00  3.50           H  
ATOM    199 2HG1 VAL A  14       0.601  17.032  -1.207  1.00  3.50           H  
ATOM    200 3HG1 VAL A  14      -0.967  16.216  -1.418  1.00  3.50           H  
ATOM    201 1HG2 VAL A  14       0.080  13.366  -1.247  1.00  3.50           H  
ATOM    202 2HG2 VAL A  14      -1.075  13.980  -2.453  1.00  3.50           H  
ATOM    203 3HG2 VAL A  14       0.397  13.163  -2.973  1.00  3.50           H  
ATOM    204  N   GLN A  15       2.236  17.534  -3.689  1.00  4.55           N  
ATOM    205  CA  GLN A  15       2.734  18.897  -3.648  1.00  4.55           C  
ATOM    206  C   GLN A  15       2.604  19.627  -4.997  1.00  4.55           C  
ATOM    207  O   GLN A  15       3.025  20.779  -5.113  1.00  4.55           O  
ATOM    208  CB  GLN A  15       4.187  18.922  -3.151  1.00  4.55           C  
ATOM    209  CG  GLN A  15       4.334  18.478  -1.690  1.00  4.55           C  
ATOM    210  CD  GLN A  15       5.777  18.537  -1.130  1.00  4.55           C  
ATOM    211  OE1 GLN A  15       6.799  18.549  -1.844  1.00  4.55           O  
ATOM    212  NE2 GLN A  15       5.857  18.585   0.201  1.00  4.55           N  
ATOM    213  H   GLN A  15       2.900  16.761  -3.770  1.00  4.55           H  
ATOM    214  HA  GLN A  15       2.134  19.446  -2.925  1.00  4.55           H  
ATOM    215 1HB  GLN A  15       4.774  18.227  -3.754  1.00  4.55           H  
ATOM    216 2HB  GLN A  15       4.610  19.916  -3.274  1.00  4.55           H  
ATOM    217 1HG  GLN A  15       3.703  19.115  -1.071  1.00  4.55           H  
ATOM    218 2HG  GLN A  15       3.991  17.443  -1.621  1.00  4.55           H  
ATOM    219 1HE2 GLN A  15       6.751  18.630   0.650  1.00  4.55           H  
ATOM    220 2HE2 GLN A  15       5.022  18.576   0.753  1.00  4.55           H  
ATOM    221  N   GLY A  16       2.048  18.965  -6.026  1.00  4.78           N  
ATOM    222  CA  GLY A  16       1.862  19.598  -7.327  1.00  4.78           C  
ATOM    223  C   GLY A  16       3.154  19.779  -8.111  1.00  4.78           C  
ATOM    224  O   GLY A  16       3.287  20.738  -8.876  1.00  4.78           O  
ATOM    225  H   GLY A  16       1.706  18.012  -5.913  1.00  4.78           H  
ATOM    226 1HA  GLY A  16       1.170  18.990  -7.911  1.00  4.78           H  
ATOM    227 2HA  GLY A  16       1.385  20.566  -7.186  1.00  4.78           H  
ATOM    228  N   ARG A  17       4.111  18.876  -7.925  1.00  3.98           N  
ATOM    229  CA  ARG A  17       5.403  19.023  -8.577  1.00  3.98           C  
ATOM    230  C   ARG A  17       6.011  17.734  -9.091  1.00  3.98           C  
ATOM    231  O   ARG A  17       5.530  16.634  -8.833  1.00  3.98           O  
ATOM    232  CB  ARG A  17       6.400  19.615  -7.610  1.00  3.98           C  
ATOM    233  CG  ARG A  17       6.666  18.736  -6.427  1.00  3.98           C  
ATOM    234  CD  ARG A  17       7.744  19.255  -5.594  1.00  3.98           C  
ATOM    235  NE  ARG A  17       7.927  18.461  -4.411  1.00  3.98           N  
ATOM    236  CZ  ARG A  17       8.668  17.348  -4.310  1.00  3.98           C  
ATOM    237  NH1 ARG A  17       9.321  16.829  -5.332  1.00  3.98           N  
ATOM    238  NH2 ARG A  17       8.716  16.773  -3.132  1.00  3.98           N  
ATOM    239  H   ARG A  17       3.957  18.088  -7.294  1.00  3.98           H  
ATOM    240  HA  ARG A  17       5.283  19.699  -9.422  1.00  3.98           H  
ATOM    241 1HB  ARG A  17       7.350  19.794  -8.110  1.00  3.98           H  
ATOM    242 2HB  ARG A  17       6.030  20.571  -7.241  1.00  3.98           H  
ATOM    243 1HG  ARG A  17       5.761  18.656  -5.831  1.00  3.98           H  
ATOM    244 2HG  ARG A  17       6.954  17.742  -6.775  1.00  3.98           H  
ATOM    245 1HD  ARG A  17       8.676  19.237  -6.162  1.00  3.98           H  
ATOM    246 2HD  ARG A  17       7.516  20.274  -5.290  1.00  3.98           H  
ATOM    247  HE  ARG A  17       7.444  18.747  -3.554  1.00  3.98           H  
ATOM    248 1HH1 ARG A  17       9.286  17.249  -6.275  1.00  3.98           H  
ATOM    249 2HH1 ARG A  17       9.847  15.983  -5.187  1.00  3.98           H  
ATOM    250 1HH2 ARG A  17       8.190  17.217  -2.371  1.00  3.98           H  
ATOM    251 2HH2 ARG A  17       9.258  15.934  -2.988  1.00  3.98           H  
ATOM    252  N   TYR A  18       7.086  17.898  -9.840  1.00  2.75           N  
ATOM    253  CA  TYR A  18       7.878  16.797 -10.345  1.00  2.75           C  
ATOM    254  C   TYR A  18       8.909  16.421  -9.291  1.00  2.75           C  
ATOM    255  O   TYR A  18       9.210  17.224  -8.396  1.00  2.75           O  
ATOM    256  CB  TYR A  18       8.551  17.190 -11.656  1.00  2.75           C  
ATOM    257  CG  TYR A  18       7.566  17.384 -12.781  1.00  2.75           C  
ATOM    258  CD1 TYR A  18       7.077  18.652 -13.057  1.00  2.75           C  
ATOM    259  CD2 TYR A  18       7.146  16.299 -13.536  1.00  2.75           C  
ATOM    260  CE1 TYR A  18       6.172  18.836 -14.083  1.00  2.75           C  
ATOM    261  CE2 TYR A  18       6.240  16.482 -14.564  1.00  2.75           C  
ATOM    262  CZ  TYR A  18       5.753  17.745 -14.838  1.00  2.75           C  
ATOM    263  OH  TYR A  18       4.851  17.928 -15.862  1.00  2.75           O  
ATOM    264  H   TYR A  18       7.390  18.838 -10.049  1.00  2.75           H  
ATOM    265  HA  TYR A  18       7.232  15.934 -10.512  1.00  2.75           H  
ATOM    266 1HB  TYR A  18       9.108  18.117 -11.520  1.00  2.75           H  
ATOM    267 2HB  TYR A  18       9.263  16.417 -11.947  1.00  2.75           H  
ATOM    268  HD1 TYR A  18       7.407  19.505 -12.462  1.00  2.75           H  
ATOM    269  HD2 TYR A  18       7.529  15.302 -13.318  1.00  2.75           H  
ATOM    270  HE1 TYR A  18       5.788  19.832 -14.299  1.00  2.75           H  
ATOM    271  HE2 TYR A  18       5.909  15.629 -15.158  1.00  2.75           H  
ATOM    272  HH  TYR A  18       4.618  18.857 -15.919  1.00  2.75           H  
ATOM    273  N   LEU A  19       9.426  15.203  -9.374  1.00  1.73           N  
ATOM    274  CA  LEU A  19      10.473  14.773  -8.460  1.00  1.73           C  
ATOM    275  C   LEU A  19      11.661  15.728  -8.554  1.00  1.73           C  
ATOM    276  O   LEU A  19      12.166  15.989  -9.646  1.00  1.73           O  
ATOM    277  CB  LEU A  19      10.918  13.368  -8.883  1.00  1.73           C  
ATOM    278  CG  LEU A  19       9.942  12.192  -8.627  1.00  1.73           C  
ATOM    279  CD1 LEU A  19      10.403  11.013  -9.432  1.00  1.73           C  
ATOM    280  CD2 LEU A  19       9.985  11.806  -7.138  1.00  1.73           C  
ATOM    281  H   LEU A  19       9.113  14.578 -10.102  1.00  1.73           H  
ATOM    282  HA  LEU A  19      10.084  14.768  -7.442  1.00  1.73           H  
ATOM    283 1HB  LEU A  19      11.141  13.387  -9.944  1.00  1.73           H  
ATOM    284 2HB  LEU A  19      11.837  13.138  -8.344  1.00  1.73           H  
ATOM    285  HG  LEU A  19       8.926  12.463  -8.917  1.00  1.73           H  
ATOM    286 1HD1 LEU A  19       9.753  10.166  -9.258  1.00  1.73           H  
ATOM    287 2HD1 LEU A  19      10.388  11.268 -10.490  1.00  1.73           H  
ATOM    288 3HD1 LEU A  19      11.401  10.768  -9.145  1.00  1.73           H  
ATOM    289 1HD2 LEU A  19       9.325  10.964  -6.957  1.00  1.73           H  
ATOM    290 2HD2 LEU A  19      11.003  11.527  -6.873  1.00  1.73           H  
ATOM    291 3HD2 LEU A  19       9.673  12.645  -6.532  1.00  1.73           H  
ATOM    292  N   ASP A  20      12.108  16.243  -7.413  1.00  1.12           N  
ATOM    293  CA  ASP A  20      13.245  17.149  -7.384  1.00  1.12           C  
ATOM    294  C   ASP A  20      14.535  16.323  -7.320  1.00  1.12           C  
ATOM    295  O   ASP A  20      14.443  15.135  -7.017  1.00  1.12           O  
ATOM    296  CB  ASP A  20      13.034  18.098  -6.185  1.00  1.12           C  
ATOM    297  CG  ASP A  20      12.967  17.376  -4.828  1.00  1.12           C  
ATOM    298  OD1 ASP A  20      13.388  16.225  -4.730  1.00  1.12           O  
ATOM    299  OD2 ASP A  20      12.457  17.964  -3.908  1.00  1.12           O  
ATOM    300  H   ASP A  20      11.641  16.002  -6.555  1.00  1.12           H  
ATOM    301  HA  ASP A  20      13.226  17.734  -8.302  1.00  1.12           H  
ATOM    302 1HB  ASP A  20      13.785  18.858  -6.131  1.00  1.12           H  
ATOM    303 2HB  ASP A  20      12.082  18.618  -6.324  1.00  1.12           H  
ATOM    304  N   PRO A  21      15.741  16.906  -7.511  1.00  0.83           N  
ATOM    305  CA  PRO A  21      17.032  16.237  -7.404  1.00  0.83           C  
ATOM    306  C   PRO A  21      17.250  15.454  -6.116  1.00  0.83           C  
ATOM    307  O   PRO A  21      17.883  14.404  -6.137  1.00  0.83           O  
ATOM    308  CB  PRO A  21      18.012  17.402  -7.520  1.00  0.83           C  
ATOM    309  CG  PRO A  21      17.287  18.407  -8.386  1.00  0.83           C  
ATOM    310  CD  PRO A  21      15.847  18.321  -7.943  1.00  0.83           C  
ATOM    311  HA  PRO A  21      17.155  15.575  -8.269  1.00  0.83           H  
ATOM    312 1HB  PRO A  21      18.253  17.790  -6.518  1.00  0.83           H  
ATOM    313 2HB  PRO A  21      18.956  17.052  -7.964  1.00  0.83           H  
ATOM    314 1HG  PRO A  21      17.719  19.410  -8.242  1.00  0.83           H  
ATOM    315 2HG  PRO A  21      17.419  18.155  -9.449  1.00  0.83           H  
ATOM    316 1HD  PRO A  21      15.702  19.006  -7.109  1.00  0.83           H  
ATOM    317 2HD  PRO A  21      15.196  18.539  -8.796  1.00  0.83           H  
ATOM    318  N   SER A  22      16.698  15.918  -4.992  1.00  0.71           N  
ATOM    319  CA  SER A  22      16.909  15.175  -3.757  1.00  0.71           C  
ATOM    320  C   SER A  22      16.165  13.850  -3.814  1.00  0.71           C  
ATOM    321  O   SER A  22      16.721  12.791  -3.499  1.00  0.71           O  
ATOM    322  CB  SER A  22      16.434  15.987  -2.571  1.00  0.71           C  
ATOM    323  OG  SER A  22      17.217  17.139  -2.391  1.00  0.71           O  
ATOM    324  H   SER A  22      16.146  16.765  -4.980  1.00  0.71           H  
ATOM    325  HA  SER A  22      17.975  14.969  -3.650  1.00  0.71           H  
ATOM    326 1HB  SER A  22      15.391  16.275  -2.732  1.00  0.71           H  
ATOM    327 2HB  SER A  22      16.468  15.372  -1.673  1.00  0.71           H  
ATOM    328  HG  SER A  22      16.805  17.624  -1.670  1.00  0.71           H  
ATOM    329  N   SER A  23      14.919  13.906  -4.277  1.00  0.68           N  
ATOM    330  CA  SER A  23      14.087  12.728  -4.386  1.00  0.68           C  
ATOM    331  C   SER A  23      14.670  11.807  -5.440  1.00  0.68           C  
ATOM    332  O   SER A  23      14.694  10.588  -5.272  1.00  0.68           O  
ATOM    333  CB  SER A  23      12.691  13.143  -4.751  1.00  0.68           C  
ATOM    334  OG  SER A  23      12.144  13.941  -3.739  1.00  0.68           O  
ATOM    335  H   SER A  23      14.508  14.810  -4.538  1.00  0.68           H  
ATOM    336  HA  SER A  23      14.074  12.210  -3.429  1.00  0.68           H  
ATOM    337 1HB  SER A  23      12.697  13.691  -5.695  1.00  0.68           H  
ATOM    338 2HB  SER A  23      12.082  12.257  -4.883  1.00  0.68           H  
ATOM    339  HG  SER A  23      12.567  14.835  -3.874  1.00  0.68           H  
ATOM    340  N   LEU A  24      15.163  12.392  -6.531  1.00  0.69           N  
ATOM    341  CA  LEU A  24      15.741  11.604  -7.602  1.00  0.69           C  
ATOM    342  C   LEU A  24      16.986  10.865  -7.117  1.00  0.69           C  
ATOM    343  O   LEU A  24      17.168   9.692  -7.446  1.00  0.69           O  
ATOM    344  CB  LEU A  24      16.051  12.516  -8.784  1.00  0.69           C  
ATOM    345  CG  LEU A  24      14.795  13.078  -9.493  1.00  0.69           C  
ATOM    346  CD1 LEU A  24      15.187  14.140 -10.494  1.00  0.69           C  
ATOM    347  CD2 LEU A  24      14.067  11.945 -10.164  1.00  0.69           C  
ATOM    348  H   LEU A  24      15.105  13.408  -6.624  1.00  0.69           H  
ATOM    349  HA  LEU A  24      15.007  10.869  -7.920  1.00  0.69           H  
ATOM    350 1HB  LEU A  24      16.638  13.347  -8.425  1.00  0.69           H  
ATOM    351 2HB  LEU A  24      16.641  11.965  -9.512  1.00  0.69           H  
ATOM    352  HG  LEU A  24      14.142  13.531  -8.765  1.00  0.69           H  
ATOM    353 1HD1 LEU A  24      14.285  14.528 -10.972  1.00  0.69           H  
ATOM    354 2HD1 LEU A  24      15.695  14.950  -9.984  1.00  0.69           H  
ATOM    355 3HD1 LEU A  24      15.845  13.711 -11.244  1.00  0.69           H  
ATOM    356 1HD2 LEU A  24      13.177  12.328 -10.655  1.00  0.69           H  
ATOM    357 2HD2 LEU A  24      14.716  11.481 -10.903  1.00  0.69           H  
ATOM    358 3HD2 LEU A  24      13.787  11.215  -9.421  1.00  0.69           H  
ATOM    359  N   ASP A  25      17.829  11.514  -6.299  1.00  0.71           N  
ATOM    360  CA  ASP A  25      18.996  10.820  -5.761  1.00  0.71           C  
ATOM    361  C   ASP A  25      18.558   9.681  -4.841  1.00  0.71           C  
ATOM    362  O   ASP A  25      19.154   8.598  -4.858  1.00  0.71           O  
ATOM    363  CB  ASP A  25      19.938  11.774  -5.017  1.00  0.71           C  
ATOM    364  CG  ASP A  25      20.753  12.720  -5.948  1.00  0.71           C  
ATOM    365  OD1 ASP A  25      20.764  12.499  -7.143  1.00  0.71           O  
ATOM    366  OD2 ASP A  25      21.391  13.620  -5.440  1.00  0.71           O  
ATOM    367  H   ASP A  25      17.678  12.495  -6.067  1.00  0.71           H  
ATOM    368  HA  ASP A  25      19.552  10.388  -6.591  1.00  0.71           H  
ATOM    369 1HB  ASP A  25      19.341  12.395  -4.341  1.00  0.71           H  
ATOM    370 2HB  ASP A  25      20.629  11.199  -4.406  1.00  0.71           H  
ATOM    371  N   LYS A  26      17.489   9.897  -4.059  1.00  0.74           N  
ATOM    372  CA  LYS A  26      17.008   8.834  -3.182  1.00  0.74           C  
ATOM    373  C   LYS A  26      16.525   7.664  -4.027  1.00  0.74           C  
ATOM    374  O   LYS A  26      16.852   6.510  -3.734  1.00  0.74           O  
ATOM    375  CB  LYS A  26      15.883   9.336  -2.281  1.00  0.74           C  
ATOM    376  CG  LYS A  26      16.312  10.307  -1.201  1.00  0.74           C  
ATOM    377  CD  LYS A  26      15.116  10.796  -0.391  1.00  0.74           C  
ATOM    378  CE  LYS A  26      15.540  11.815   0.657  1.00  0.74           C  
ATOM    379  NZ  LYS A  26      14.379  12.333   1.433  1.00  0.74           N  
ATOM    380  H   LYS A  26      17.036  10.813  -4.050  1.00  0.74           H  
ATOM    381  HA  LYS A  26      17.833   8.488  -2.561  1.00  0.74           H  
ATOM    382 1HB  LYS A  26      15.140   9.837  -2.888  1.00  0.74           H  
ATOM    383 2HB  LYS A  26      15.402   8.489  -1.800  1.00  0.74           H  
ATOM    384 1HG  LYS A  26      17.015   9.811  -0.533  1.00  0.74           H  
ATOM    385 2HG  LYS A  26      16.812  11.155  -1.655  1.00  0.74           H  
ATOM    386 1HD  LYS A  26      14.395  11.261  -1.066  1.00  0.74           H  
ATOM    387 2HD  LYS A  26      14.636   9.950   0.099  1.00  0.74           H  
ATOM    388 1HE  LYS A  26      16.246  11.349   1.342  1.00  0.74           H  
ATOM    389 2HE  LYS A  26      16.033  12.652   0.157  1.00  0.74           H  
ATOM    390 1HZ  LYS A  26      14.702  13.007   2.115  1.00  0.74           H  
ATOM    391 2HZ  LYS A  26      13.726  12.778   0.803  1.00  0.74           H  
ATOM    392 3HZ  LYS A  26      13.922  11.569   1.909  1.00  0.74           H  
ATOM    393  N   LEU A  27      15.827   7.962  -5.126  1.00  0.77           N  
ATOM    394  CA  LEU A  27      15.363   6.911  -6.011  1.00  0.77           C  
ATOM    395  C   LEU A  27      16.532   6.170  -6.621  1.00  0.77           C  
ATOM    396  O   LEU A  27      16.511   4.941  -6.694  1.00  0.77           O  
ATOM    397  CB  LEU A  27      14.477   7.481  -7.116  1.00  0.77           C  
ATOM    398  CG  LEU A  27      13.119   7.973  -6.669  1.00  0.77           C  
ATOM    399  CD1 LEU A  27      12.449   8.677  -7.766  1.00  0.77           C  
ATOM    400  CD2 LEU A  27      12.315   6.813  -6.266  1.00  0.77           C  
ATOM    401  H   LEU A  27      15.585   8.933  -5.322  1.00  0.77           H  
ATOM    402  HA  LEU A  27      14.777   6.206  -5.430  1.00  0.77           H  
ATOM    403 1HB  LEU A  27      14.996   8.318  -7.574  1.00  0.77           H  
ATOM    404 2HB  LEU A  27      14.328   6.721  -7.869  1.00  0.77           H  
ATOM    405  HG  LEU A  27      13.230   8.657  -5.845  1.00  0.77           H  
ATOM    406 1HD1 LEU A  27      11.471   9.016  -7.422  1.00  0.77           H  
ATOM    407 2HD1 LEU A  27      13.052   9.523  -8.049  1.00  0.77           H  
ATOM    408 3HD1 LEU A  27      12.326   8.011  -8.616  1.00  0.77           H  
ATOM    409 1HD2 LEU A  27      11.323   7.146  -5.945  1.00  0.77           H  
ATOM    410 2HD2 LEU A  27      12.227   6.148  -7.113  1.00  0.77           H  
ATOM    411 3HD2 LEU A  27      12.810   6.309  -5.460  1.00  0.77           H  
ATOM    412  N   GLN A  28      17.594   6.889  -7.001  1.00  0.81           N  
ATOM    413  CA  GLN A  28      18.726   6.191  -7.574  1.00  0.81           C  
ATOM    414  C   GLN A  28      19.290   5.225  -6.563  1.00  0.81           C  
ATOM    415  O   GLN A  28      19.545   4.074  -6.899  1.00  0.81           O  
ATOM    416  CB  GLN A  28      19.852   7.145  -7.997  1.00  0.81           C  
ATOM    417  CG  GLN A  28      19.584   8.014  -9.204  1.00  0.81           C  
ATOM    418  CD  GLN A  28      20.763   8.943  -9.467  1.00  0.81           C  
ATOM    419  OE1 GLN A  28      21.895   8.475  -9.665  1.00  0.81           O  
ATOM    420  NE2 GLN A  28      20.517  10.248  -9.451  1.00  0.81           N  
ATOM    421  H   GLN A  28      17.584   7.907  -6.933  1.00  0.81           H  
ATOM    422  HA  GLN A  28      18.390   5.627  -8.442  1.00  0.81           H  
ATOM    423 1HB  GLN A  28      20.079   7.811  -7.164  1.00  0.81           H  
ATOM    424 2HB  GLN A  28      20.752   6.567  -8.193  1.00  0.81           H  
ATOM    425 1HG  GLN A  28      19.437   7.381 -10.077  1.00  0.81           H  
ATOM    426 2HG  GLN A  28      18.704   8.618  -9.025  1.00  0.81           H  
ATOM    427 1HE2 GLN A  28      21.258  10.909  -9.585  1.00  0.81           H  
ATOM    428 2HE2 GLN A  28      19.592  10.585  -9.278  1.00  0.81           H  
ATOM    429  N   ASN A  29      19.391   5.643  -5.301  1.00  0.86           N  
ATOM    430  CA  ASN A  29      19.941   4.762  -4.284  1.00  0.86           C  
ATOM    431  C   ASN A  29      19.061   3.524  -4.089  1.00  0.86           C  
ATOM    432  O   ASN A  29      19.568   2.404  -3.901  1.00  0.86           O  
ATOM    433  CB  ASN A  29      20.095   5.520  -2.981  1.00  0.86           C  
ATOM    434  CG  ASN A  29      21.225   6.532  -3.012  1.00  0.86           C  
ATOM    435  OD1 ASN A  29      22.149   6.458  -3.829  1.00  0.86           O  
ATOM    436  ND2 ASN A  29      21.161   7.489  -2.120  1.00  0.86           N  
ATOM    437  H   ASN A  29      19.138   6.604  -5.063  1.00  0.86           H  
ATOM    438  HA  ASN A  29      20.924   4.425  -4.616  1.00  0.86           H  
ATOM    439 1HB  ASN A  29      19.166   6.044  -2.760  1.00  0.86           H  
ATOM    440 2HB  ASN A  29      20.272   4.816  -2.171  1.00  0.86           H  
ATOM    441 1HD2 ASN A  29      21.872   8.191  -2.089  1.00  0.86           H  
ATOM    442 2HD2 ASN A  29      20.399   7.518  -1.476  1.00  0.86           H  
ATOM    443  N   TYR A  30      17.738   3.717  -4.172  1.00  0.90           N  
ATOM    444  CA  TYR A  30      16.787   2.626  -3.998  1.00  0.90           C  
ATOM    445  C   TYR A  30      16.956   1.589  -5.102  1.00  0.90           C  
ATOM    446  O   TYR A  30      16.923   0.378  -4.847  1.00  0.90           O  
ATOM    447  CB  TYR A  30      15.341   3.143  -4.020  1.00  0.90           C  
ATOM    448  CG  TYR A  30      14.980   4.062  -2.867  1.00  0.90           C  
ATOM    449  CD1 TYR A  30      13.900   4.919  -2.982  1.00  0.90           C  
ATOM    450  CD2 TYR A  30      15.741   4.071  -1.715  1.00  0.90           C  
ATOM    451  CE1 TYR A  30      13.578   5.767  -1.968  1.00  0.90           C  
ATOM    452  CE2 TYR A  30      15.414   4.931  -0.685  1.00  0.90           C  
ATOM    453  CZ  TYR A  30      14.338   5.778  -0.812  1.00  0.90           C  
ATOM    454  OH  TYR A  30      14.006   6.627   0.220  1.00  0.90           O  
ATOM    455  H   TYR A  30      17.387   4.666  -4.316  1.00  0.90           H  
ATOM    456  HA  TYR A  30      16.984   2.141  -3.043  1.00  0.90           H  
ATOM    457 1HB  TYR A  30      15.160   3.679  -4.951  1.00  0.90           H  
ATOM    458 2HB  TYR A  30      14.658   2.297  -4.002  1.00  0.90           H  
ATOM    459  HD1 TYR A  30      13.307   4.909  -3.874  1.00  0.90           H  
ATOM    460  HD2 TYR A  30      16.598   3.404  -1.619  1.00  0.90           H  
ATOM    461  HE1 TYR A  30      12.724   6.422  -2.064  1.00  0.90           H  
ATOM    462  HE2 TYR A  30      16.011   4.941   0.227  1.00  0.90           H  
ATOM    463  HH  TYR A  30      13.331   7.241  -0.079  1.00  0.90           H  
ATOM    464  N   PHE A  31      17.182   2.064  -6.332  1.00  0.93           N  
ATOM    465  CA  PHE A  31      17.346   1.164  -7.466  1.00  0.93           C  
ATOM    466  C   PHE A  31      18.744   0.540  -7.508  1.00  0.93           C  
ATOM    467  O   PHE A  31      18.883  -0.654  -7.769  1.00  0.93           O  
ATOM    468  CB  PHE A  31      17.072   1.901  -8.780  1.00  0.93           C  
ATOM    469  CG  PHE A  31      15.605   2.270  -8.998  1.00  0.93           C  
ATOM    470  CD1 PHE A  31      15.198   3.599  -9.037  1.00  0.93           C  
ATOM    471  CD2 PHE A  31      14.636   1.288  -9.158  1.00  0.93           C  
ATOM    472  CE1 PHE A  31      13.871   3.941  -9.227  1.00  0.93           C  
ATOM    473  CE2 PHE A  31      13.308   1.629  -9.354  1.00  0.93           C  
ATOM    474  CZ  PHE A  31      12.929   2.960  -9.387  1.00  0.93           C  
ATOM    475  H   PHE A  31      17.196   3.077  -6.477  1.00  0.93           H  
ATOM    476  HA  PHE A  31      16.618   0.360  -7.368  1.00  0.93           H  
ATOM    477 1HB  PHE A  31      17.658   2.825  -8.792  1.00  0.93           H  
ATOM    478 2HB  PHE A  31      17.403   1.292  -9.617  1.00  0.93           H  
ATOM    479  HD1 PHE A  31      15.945   4.379  -8.920  1.00  0.93           H  
ATOM    480  HD2 PHE A  31      14.932   0.239  -9.130  1.00  0.93           H  
ATOM    481  HE1 PHE A  31      13.575   4.986  -9.254  1.00  0.93           H  
ATOM    482  HE2 PHE A  31      12.558   0.848  -9.480  1.00  0.93           H  
ATOM    483  HZ  PHE A  31      11.884   3.226  -9.539  1.00  0.93           H  
ATOM    484  N   GLN A  32      19.776   1.318  -7.183  1.00  0.94           N  
ATOM    485  CA  GLN A  32      21.168   0.858  -7.218  1.00  0.94           C  
ATOM    486  C   GLN A  32      21.417  -0.285  -6.245  1.00  0.94           C  
ATOM    487  O   GLN A  32      22.159  -1.219  -6.552  1.00  0.94           O  
ATOM    488  CB  GLN A  32      22.120   2.023  -6.937  1.00  0.94           C  
ATOM    489  CG  GLN A  32      22.203   3.041  -8.085  1.00  0.94           C  
ATOM    490  CD  GLN A  32      22.972   4.298  -7.716  1.00  0.94           C  
ATOM    491  OE1 GLN A  32      23.175   4.599  -6.536  1.00  0.94           O  
ATOM    492  NE2 GLN A  32      23.396   5.048  -8.730  1.00  0.94           N  
ATOM    493  H   GLN A  32      19.601   2.288  -6.946  1.00  0.94           H  
ATOM    494  HA  GLN A  32      21.376   0.491  -8.222  1.00  0.94           H  
ATOM    495 1HB  GLN A  32      21.784   2.551  -6.044  1.00  0.94           H  
ATOM    496 2HB  GLN A  32      23.119   1.640  -6.738  1.00  0.94           H  
ATOM    497 1HG  GLN A  32      22.733   2.565  -8.909  1.00  0.94           H  
ATOM    498 2HG  GLN A  32      21.211   3.316  -8.414  1.00  0.94           H  
ATOM    499 1HE2 GLN A  32      23.900   5.896  -8.551  1.00  0.94           H  
ATOM    500 2HE2 GLN A  32      23.206   4.771  -9.672  1.00  0.94           H  
ATOM    501  N   SER A  33      20.741  -0.258  -5.097  1.00  0.93           N  
ATOM    502  CA  SER A  33      20.881  -1.316  -4.103  1.00  0.93           C  
ATOM    503  C   SER A  33      19.981  -2.512  -4.445  1.00  0.93           C  
ATOM    504  O   SER A  33      20.018  -3.542  -3.765  1.00  0.93           O  
ATOM    505  CB  SER A  33      20.519  -0.790  -2.726  1.00  0.93           C  
ATOM    506  OG  SER A  33      21.395   0.225  -2.322  1.00  0.93           O  
ATOM    507  H   SER A  33      20.156   0.552  -4.875  1.00  0.93           H  
ATOM    508  HA  SER A  33      21.918  -1.652  -4.095  1.00  0.93           H  
ATOM    509 1HB  SER A  33      19.504  -0.397  -2.750  1.00  0.93           H  
ATOM    510 2HB  SER A  33      20.542  -1.607  -2.008  1.00  0.93           H  
ATOM    511  HG  SER A  33      21.124   1.013  -2.826  1.00  0.93           H  
ATOM    512  N   GLY A  34      19.172  -2.371  -5.497  1.00  0.90           N  
ATOM    513  CA  GLY A  34      18.204  -3.364  -5.925  1.00  0.90           C  
ATOM    514  C   GLY A  34      18.836  -4.711  -6.191  1.00  0.90           C  
ATOM    515  O   GLY A  34      18.355  -5.722  -5.683  1.00  0.90           O  
ATOM    516  H   GLY A  34      19.219  -1.530  -6.062  1.00  0.90           H  
ATOM    517 1HA  GLY A  34      17.430  -3.466  -5.166  1.00  0.90           H  
ATOM    518 2HA  GLY A  34      17.716  -3.006  -6.832  1.00  0.90           H  
ATOM    519  N   ASP A  35      19.910  -4.741  -6.984  1.00  0.86           N  
ATOM    520  CA  ASP A  35      20.557  -6.009  -7.309  1.00  0.86           C  
ATOM    521  C   ASP A  35      21.052  -6.724  -6.055  1.00  0.86           C  
ATOM    522  O   ASP A  35      20.946  -7.943  -5.941  1.00  0.86           O  
ATOM    523  CB  ASP A  35      21.734  -5.779  -8.256  1.00  0.86           C  
ATOM    524  CG  ASP A  35      21.310  -5.394  -9.672  1.00  0.86           C  
ATOM    525  OD1 ASP A  35      20.153  -5.536  -9.996  1.00  0.86           O  
ATOM    526  OD2 ASP A  35      22.155  -4.964 -10.419  1.00  0.86           O  
ATOM    527  H   ASP A  35      20.268  -3.873  -7.364  1.00  0.86           H  
ATOM    528  HA  ASP A  35      19.829  -6.650  -7.806  1.00  0.86           H  
ATOM    529 1HB  ASP A  35      22.368  -4.987  -7.856  1.00  0.86           H  
ATOM    530 2HB  ASP A  35      22.338  -6.684  -8.307  1.00  0.86           H  
ATOM    531  N   MET A  36      21.575  -5.970  -5.091  1.00  0.82           N  
ATOM    532  CA  MET A  36      22.036  -6.573  -3.849  1.00  0.82           C  
ATOM    533  C   MET A  36      20.872  -7.233  -3.138  1.00  0.82           C  
ATOM    534  O   MET A  36      20.963  -8.385  -2.684  1.00  0.82           O  
ATOM    535  CB  MET A  36      22.694  -5.524  -2.953  1.00  0.82           C  
ATOM    536  CG  MET A  36      23.210  -6.028  -1.598  1.00  0.82           C  
ATOM    537  SD  MET A  36      21.904  -6.091  -0.336  1.00  0.82           S  
ATOM    538  CE  MET A  36      21.604  -4.336  -0.133  1.00  0.82           C  
ATOM    539  H   MET A  36      21.630  -4.968  -5.216  1.00  0.82           H  
ATOM    540  HA  MET A  36      22.765  -7.347  -4.084  1.00  0.82           H  
ATOM    541 1HB  MET A  36      23.533  -5.078  -3.482  1.00  0.82           H  
ATOM    542 2HB  MET A  36      21.983  -4.726  -2.752  1.00  0.82           H  
ATOM    543 1HG  MET A  36      23.624  -7.029  -1.714  1.00  0.82           H  
ATOM    544 2HG  MET A  36      24.001  -5.371  -1.241  1.00  0.82           H  
ATOM    545 1HE  MET A  36      20.833  -4.178   0.610  1.00  0.82           H  
ATOM    546 2HE  MET A  36      22.520  -3.845   0.191  1.00  0.82           H  
ATOM    547 3HE  MET A  36      21.281  -3.911  -1.087  1.00  0.82           H  
ATOM    548  N   ARG A  37      19.763  -6.499  -3.037  1.00  0.77           N  
ATOM    549  CA  ARG A  37      18.619  -7.013  -2.317  1.00  0.77           C  
ATOM    550  C   ARG A  37      18.067  -8.237  -3.054  1.00  0.77           C  
ATOM    551  O   ARG A  37      17.690  -9.229  -2.431  1.00  0.77           O  
ATOM    552  CB  ARG A  37      17.555  -5.936  -2.158  1.00  0.77           C  
ATOM    553  CG  ARG A  37      18.021  -4.743  -1.277  1.00  0.77           C  
ATOM    554  CD  ARG A  37      16.922  -3.880  -0.766  1.00  0.77           C  
ATOM    555  NE  ARG A  37      15.930  -3.511  -1.795  1.00  0.77           N  
ATOM    556  CZ  ARG A  37      15.958  -2.459  -2.642  1.00  0.77           C  
ATOM    557  NH1 ARG A  37      16.944  -1.597  -2.627  1.00  0.77           N  
ATOM    558  NH2 ARG A  37      14.966  -2.304  -3.502  1.00  0.77           N  
ATOM    559  H   ARG A  37      19.735  -5.560  -3.439  1.00  0.77           H  
ATOM    560  HA  ARG A  37      18.941  -7.318  -1.321  1.00  0.77           H  
ATOM    561 1HB  ARG A  37      17.315  -5.532  -3.142  1.00  0.77           H  
ATOM    562 2HB  ARG A  37      16.643  -6.352  -1.753  1.00  0.77           H  
ATOM    563 1HG  ARG A  37      18.556  -5.148  -0.431  1.00  0.77           H  
ATOM    564 2HG  ARG A  37      18.688  -4.119  -1.844  1.00  0.77           H  
ATOM    565 1HD  ARG A  37      16.428  -4.378   0.056  1.00  0.77           H  
ATOM    566 2HD  ARG A  37      17.363  -2.960  -0.386  1.00  0.77           H  
ATOM    567  HE  ARG A  37      15.109  -4.129  -1.839  1.00  0.77           H  
ATOM    568 1HH1 ARG A  37      17.703  -1.711  -1.973  1.00  0.77           H  
ATOM    569 2HH1 ARG A  37      16.943  -0.813  -3.303  1.00  0.77           H  
ATOM    570 1HH2 ARG A  37      14.199  -3.000  -3.525  1.00  0.77           H  
ATOM    571 2HH2 ARG A  37      14.968  -1.520  -4.142  1.00  0.77           H  
ATOM    572  N   ALA A  38      18.061  -8.192  -4.393  1.00  0.74           N  
ATOM    573  CA  ALA A  38      17.580  -9.316  -5.187  1.00  0.74           C  
ATOM    574  C   ALA A  38      18.433 -10.552  -4.964  1.00  0.74           C  
ATOM    575  O   ALA A  38      17.909 -11.643  -4.746  1.00  0.74           O  
ATOM    576  CB  ALA A  38      17.580  -8.955  -6.657  1.00  0.74           C  
ATOM    577  H   ALA A  38      18.373  -7.348  -4.868  1.00  0.74           H  
ATOM    578  HA  ALA A  38      16.575  -9.545  -4.879  1.00  0.74           H  
ATOM    579 1HB  ALA A  38      17.199  -9.792  -7.238  1.00  0.74           H  
ATOM    580 2HB  ALA A  38      16.949  -8.080  -6.813  1.00  0.74           H  
ATOM    581 3HB  ALA A  38      18.596  -8.727  -6.970  1.00  0.74           H  
ATOM    582  N   LYS A  39      19.753 -10.385  -4.943  1.00  0.71           N  
ATOM    583  CA  LYS A  39      20.634 -11.523  -4.731  1.00  0.71           C  
ATOM    584  C   LYS A  39      20.440 -12.100  -3.341  1.00  0.71           C  
ATOM    585  O   LYS A  39      20.458 -13.324  -3.157  1.00  0.71           O  
ATOM    586  CB  LYS A  39      22.088 -11.120  -4.959  1.00  0.71           C  
ATOM    587  CG  LYS A  39      22.437 -10.859  -6.425  1.00  0.71           C  
ATOM    588  CD  LYS A  39      23.878 -10.409  -6.583  1.00  0.71           C  
ATOM    589  CE  LYS A  39      24.213 -10.131  -8.040  1.00  0.71           C  
ATOM    590  NZ  LYS A  39      25.617  -9.664  -8.207  1.00  0.71           N  
ATOM    591  H   LYS A  39      20.157  -9.464  -5.121  1.00  0.71           H  
ATOM    592  HA  LYS A  39      20.378 -12.296  -5.452  1.00  0.71           H  
ATOM    593 1HB  LYS A  39      22.293 -10.200  -4.402  1.00  0.71           H  
ATOM    594 2HB  LYS A  39      22.751 -11.893  -4.576  1.00  0.71           H  
ATOM    595 1HG  LYS A  39      22.288 -11.775  -6.995  1.00  0.71           H  
ATOM    596 2HG  LYS A  39      21.776 -10.097  -6.827  1.00  0.71           H  
ATOM    597 1HD  LYS A  39      24.030  -9.495  -6.005  1.00  0.71           H  
ATOM    598 2HD  LYS A  39      24.547 -11.178  -6.201  1.00  0.71           H  
ATOM    599 1HE  LYS A  39      24.071 -11.043  -8.618  1.00  0.71           H  
ATOM    600 2HE  LYS A  39      23.536  -9.362  -8.419  1.00  0.71           H  
ATOM    601 1HZ  LYS A  39      25.801  -9.489  -9.184  1.00  0.71           H  
ATOM    602 2HZ  LYS A  39      25.751  -8.812  -7.681  1.00  0.71           H  
ATOM    603 3HZ  LYS A  39      26.251 -10.373  -7.867  1.00  0.71           H  
ATOM    604  N   THR A  40      20.212 -11.218  -2.367  1.00  0.69           N  
ATOM    605  CA  THR A  40      20.013 -11.633  -0.996  1.00  0.69           C  
ATOM    606  C   THR A  40      18.738 -12.467  -0.941  1.00  0.69           C  
ATOM    607  O   THR A  40      18.720 -13.566  -0.389  1.00  0.69           O  
ATOM    608  CB  THR A  40      19.858 -10.401  -0.089  1.00  0.69           C  
ATOM    609  OG1 THR A  40      21.020  -9.577  -0.209  1.00  0.69           O  
ATOM    610  CG2 THR A  40      19.715 -10.842   1.383  1.00  0.69           C  
ATOM    611  H   THR A  40      20.221 -10.219  -2.581  1.00  0.69           H  
ATOM    612  HA  THR A  40      20.856 -12.241  -0.670  1.00  0.69           H  
ATOM    613  HB  THR A  40      18.992  -9.835  -0.386  1.00  0.69           H  
ATOM    614  HG1 THR A  40      21.112  -9.269  -1.144  1.00  0.69           H  
ATOM    615 1HG2 THR A  40      19.621  -9.966   2.022  1.00  0.69           H  
ATOM    616 2HG2 THR A  40      18.837 -11.474   1.496  1.00  0.69           H  
ATOM    617 3HG2 THR A  40      20.592 -11.391   1.669  1.00  0.69           H  
ATOM    618  N   ALA A  41      17.675 -11.961  -1.573  1.00  0.68           N  
ATOM    619  CA  ALA A  41      16.383 -12.631  -1.591  1.00  0.68           C  
ATOM    620  C   ALA A  41      16.462 -14.003  -2.227  1.00  0.68           C  
ATOM    621  O   ALA A  41      15.827 -14.954  -1.755  1.00  0.68           O  
ATOM    622  CB  ALA A  41      15.396 -11.792  -2.362  1.00  0.68           C  
ATOM    623  H   ALA A  41      17.757 -11.052  -2.027  1.00  0.68           H  
ATOM    624  HA  ALA A  41      16.051 -12.753  -0.563  1.00  0.68           H  
ATOM    625 1HB  ALA A  41      14.428 -12.274  -2.370  1.00  0.68           H  
ATOM    626 2HB  ALA A  41      15.313 -10.815  -1.905  1.00  0.68           H  
ATOM    627 3HB  ALA A  41      15.752 -11.688  -3.380  1.00  0.68           H  
ATOM    628  N   ILE A  42      17.253 -14.123  -3.289  1.00  0.67           N  
ATOM    629  CA  ILE A  42      17.410 -15.399  -3.959  1.00  0.67           C  
ATOM    630  C   ILE A  42      18.119 -16.386  -3.053  1.00  0.67           C  
ATOM    631  O   ILE A  42      17.668 -17.521  -2.884  1.00  0.67           O  
ATOM    632  CB  ILE A  42      18.190 -15.228  -5.268  1.00  0.67           C  
ATOM    633  CG1 ILE A  42      17.340 -14.426  -6.269  1.00  0.67           C  
ATOM    634  CG2 ILE A  42      18.570 -16.598  -5.825  1.00  0.67           C  
ATOM    635  CD1 ILE A  42      18.117 -13.925  -7.464  1.00  0.67           C  
ATOM    636  H   ILE A  42      17.730 -13.299  -3.659  1.00  0.67           H  
ATOM    637  HA  ILE A  42      16.424 -15.791  -4.194  1.00  0.67           H  
ATOM    638  HB  ILE A  42      19.094 -14.651  -5.075  1.00  0.67           H  
ATOM    639 1HG1 ILE A  42      16.534 -15.062  -6.629  1.00  0.67           H  
ATOM    640 2HG1 ILE A  42      16.900 -13.580  -5.759  1.00  0.67           H  
ATOM    641 1HG2 ILE A  42      19.131 -16.469  -6.749  1.00  0.67           H  
ATOM    642 2HG2 ILE A  42      19.185 -17.129  -5.099  1.00  0.67           H  
ATOM    643 3HG2 ILE A  42      17.667 -17.174  -6.025  1.00  0.67           H  
ATOM    644 1HD1 ILE A  42      17.450 -13.372  -8.124  1.00  0.67           H  
ATOM    645 2HD1 ILE A  42      18.915 -13.267  -7.124  1.00  0.67           H  
ATOM    646 3HD1 ILE A  42      18.544 -14.769  -8.002  1.00  0.67           H  
ATOM    647  N   ALA A  43      19.217 -15.950  -2.436  1.00  0.67           N  
ATOM    648  CA  ALA A  43      19.966 -16.813  -1.536  1.00  0.67           C  
ATOM    649  C   ALA A  43      19.110 -17.272  -0.357  1.00  0.67           C  
ATOM    650  O   ALA A  43      19.172 -18.440   0.053  1.00  0.67           O  
ATOM    651  CB  ALA A  43      21.176 -16.064  -1.035  1.00  0.67           C  
ATOM    652  H   ALA A  43      19.550 -14.999  -2.608  1.00  0.67           H  
ATOM    653  HA  ALA A  43      20.282 -17.696  -2.090  1.00  0.67           H  
ATOM    654 1HB  ALA A  43      21.760 -16.698  -0.369  1.00  0.67           H  
ATOM    655 2HB  ALA A  43      21.789 -15.754  -1.880  1.00  0.67           H  
ATOM    656 3HB  ALA A  43      20.827 -15.187  -0.503  1.00  0.67           H  
ATOM    657  N   VAL A  44      18.293 -16.361   0.169  1.00  0.67           N  
ATOM    658  CA  VAL A  44      17.414 -16.669   1.281  1.00  0.67           C  
ATOM    659  C   VAL A  44      16.313 -17.624   0.882  1.00  0.67           C  
ATOM    660  O   VAL A  44      16.025 -18.575   1.604  1.00  0.67           O  
ATOM    661  CB  VAL A  44      16.838 -15.379   1.874  1.00  0.67           C  
ATOM    662  CG1 VAL A  44      15.775 -15.682   2.878  1.00  0.67           C  
ATOM    663  CG2 VAL A  44      17.963 -14.662   2.551  1.00  0.67           C  
ATOM    664  H   VAL A  44      18.302 -15.409  -0.200  1.00  0.67           H  
ATOM    665  HA  VAL A  44      18.013 -17.146   2.055  1.00  0.67           H  
ATOM    666  HB  VAL A  44      16.407 -14.765   1.078  1.00  0.67           H  
ATOM    667 1HG1 VAL A  44      15.395 -14.751   3.292  1.00  0.67           H  
ATOM    668 2HG1 VAL A  44      14.957 -16.221   2.399  1.00  0.67           H  
ATOM    669 3HG1 VAL A  44      16.194 -16.282   3.657  1.00  0.67           H  
ATOM    670 1HG2 VAL A  44      17.618 -13.746   2.987  1.00  0.67           H  
ATOM    671 2HG2 VAL A  44      18.349 -15.317   3.319  1.00  0.67           H  
ATOM    672 3HG2 VAL A  44      18.739 -14.448   1.839  1.00  0.67           H  
ATOM    673  N   SER A  45      15.696 -17.380  -0.271  1.00  0.67           N  
ATOM    674  CA  SER A  45      14.628 -18.236  -0.743  1.00  0.67           C  
ATOM    675  C   SER A  45      15.157 -19.643  -1.009  1.00  0.67           C  
ATOM    676  O   SER A  45      14.561 -20.634  -0.583  1.00  0.67           O  
ATOM    677  CB  SER A  45      14.056 -17.656  -2.020  1.00  0.67           C  
ATOM    678  OG  SER A  45      13.470 -16.405  -1.783  1.00  0.67           O  
ATOM    679  H   SER A  45      15.955 -16.569  -0.831  1.00  0.67           H  
ATOM    680  HA  SER A  45      13.851 -18.281   0.018  1.00  0.67           H  
ATOM    681 1HB  SER A  45      14.853 -17.552  -2.760  1.00  0.67           H  
ATOM    682 2HB  SER A  45      13.315 -18.339  -2.428  1.00  0.67           H  
ATOM    683  HG  SER A  45      14.227 -15.800  -1.586  1.00  0.67           H  
ATOM    684  N   ALA A  46      16.333 -19.730  -1.641  1.00  0.67           N  
ATOM    685  CA  ALA A  46      16.956 -21.007  -1.975  1.00  0.67           C  
ATOM    686  C   ALA A  46      17.222 -21.848  -0.735  1.00  0.67           C  
ATOM    687  O   ALA A  46      17.066 -23.071  -0.753  1.00  0.67           O  
ATOM    688  CB  ALA A  46      18.264 -20.758  -2.706  1.00  0.67           C  
ATOM    689  H   ALA A  46      16.798 -18.877  -1.949  1.00  0.67           H  
ATOM    690  HA  ALA A  46      16.275 -21.558  -2.621  1.00  0.67           H  
ATOM    691 1HB  ALA A  46      18.718 -21.709  -2.976  1.00  0.67           H  
ATOM    692 2HB  ALA A  46      18.072 -20.173  -3.605  1.00  0.67           H  
ATOM    693 3HB  ALA A  46      18.939 -20.204  -2.052  1.00  0.67           H  
ATOM    694  N   ASN A  47      17.593 -21.183   0.352  1.00  0.68           N  
ATOM    695  CA  ASN A  47      17.895 -21.831   1.610  1.00  0.68           C  
ATOM    696  C   ASN A  47      16.786 -21.676   2.638  1.00  0.68           C  
ATOM    697  O   ASN A  47      17.015 -21.948   3.817  1.00  0.68           O  
ATOM    698  CB  ASN A  47      19.167 -21.247   2.181  1.00  0.68           C  
ATOM    699  CG  ASN A  47      20.387 -21.595   1.403  1.00  0.68           C  
ATOM    700  OD1 ASN A  47      20.934 -22.700   1.522  1.00  0.68           O  
ATOM    701  ND2 ASN A  47      20.827 -20.672   0.594  1.00  0.68           N  
ATOM    702  H   ASN A  47      17.730 -20.172   0.294  1.00  0.68           H  
ATOM    703  HA  ASN A  47      18.030 -22.897   1.428  1.00  0.68           H  
ATOM    704 1HB  ASN A  47      19.065 -20.158   2.201  1.00  0.68           H  
ATOM    705 2HB  ASN A  47      19.292 -21.584   3.209  1.00  0.68           H  
ATOM    706 1HD2 ASN A  47      21.641 -20.835   0.038  1.00  0.68           H  
ATOM    707 2HD2 ASN A  47      20.321 -19.789   0.524  1.00  0.68           H  
ATOM    708  N   ALA A  48      15.581 -21.285   2.226  1.00  0.68           N  
ATOM    709  CA  ALA A  48      14.527 -21.027   3.203  1.00  0.68           C  
ATOM    710  C   ALA A  48      14.218 -22.217   4.091  1.00  0.68           C  
ATOM    711  O   ALA A  48      14.018 -22.051   5.293  1.00  0.68           O  
ATOM    712  CB  ALA A  48      13.264 -20.603   2.493  1.00  0.68           C  
ATOM    713  H   ALA A  48      15.394 -21.106   1.238  1.00  0.68           H  
ATOM    714  HA  ALA A  48      14.854 -20.213   3.837  1.00  0.68           H  
ATOM    715 1HB  ALA A  48      12.491 -20.372   3.226  1.00  0.68           H  
ATOM    716 2HB  ALA A  48      13.474 -19.722   1.894  1.00  0.68           H  
ATOM    717 3HB  ALA A  48      12.921 -21.408   1.846  1.00  0.68           H  
ATOM    718  N   LYS A  49      14.240 -23.432   3.546  1.00  0.69           N  
ATOM    719  CA  LYS A  49      13.936 -24.594   4.372  1.00  0.69           C  
ATOM    720  C   LYS A  49      14.980 -24.774   5.470  1.00  0.69           C  
ATOM    721  O   LYS A  49      14.651 -25.118   6.613  1.00  0.69           O  
ATOM    722  CB  LYS A  49      13.865 -25.856   3.514  1.00  0.69           C  
ATOM    723  CG  LYS A  49      12.658 -25.923   2.586  1.00  0.69           C  
ATOM    724  CD  LYS A  49      12.671 -27.202   1.752  1.00  0.69           C  
ATOM    725  CE  LYS A  49      11.470 -27.273   0.817  1.00  0.69           C  
ATOM    726  NZ  LYS A  49      11.498 -28.499  -0.028  1.00  0.69           N  
ATOM    727  H   LYS A  49      14.437 -23.536   2.560  1.00  0.69           H  
ATOM    728  HA  LYS A  49      12.969 -24.434   4.852  1.00  0.69           H  
ATOM    729 1HB  LYS A  49      14.766 -25.928   2.902  1.00  0.69           H  
ATOM    730 2HB  LYS A  49      13.842 -26.733   4.162  1.00  0.69           H  
ATOM    731 1HG  LYS A  49      11.742 -25.894   3.178  1.00  0.69           H  
ATOM    732 2HG  LYS A  49      12.666 -25.061   1.919  1.00  0.69           H  
ATOM    733 1HD  LYS A  49      13.585 -27.240   1.157  1.00  0.69           H  
ATOM    734 2HD  LYS A  49      12.654 -28.067   2.415  1.00  0.69           H  
ATOM    735 1HE  LYS A  49      10.556 -27.273   1.410  1.00  0.69           H  
ATOM    736 2HE  LYS A  49      11.470 -26.397   0.169  1.00  0.69           H  
ATOM    737 1HZ  LYS A  49      10.689 -28.511  -0.633  1.00  0.69           H  
ATOM    738 2HZ  LYS A  49      12.338 -28.502  -0.590  1.00  0.69           H  
ATOM    739 3HZ  LYS A  49      11.487 -29.317   0.564  1.00  0.69           H  
ATOM    740  N   ASN A  50      16.249 -24.526   5.131  1.00  0.70           N  
ATOM    741  CA  ASN A  50      17.326 -24.690   6.098  1.00  0.70           C  
ATOM    742  C   ASN A  50      17.311 -23.543   7.092  1.00  0.70           C  
ATOM    743  O   ASN A  50      17.623 -23.719   8.271  1.00  0.70           O  
ATOM    744  CB  ASN A  50      18.664 -24.783   5.402  1.00  0.70           C  
ATOM    745  CG  ASN A  50      18.837 -26.079   4.660  1.00  0.70           C  
ATOM    746  OD1 ASN A  50      18.206 -27.093   4.985  1.00  0.70           O  
ATOM    747  ND2 ASN A  50      19.683 -26.072   3.662  1.00  0.70           N  
ATOM    748  H   ASN A  50      16.465 -24.207   4.194  1.00  0.70           H  
ATOM    749  HA  ASN A  50      17.158 -25.611   6.656  1.00  0.70           H  
ATOM    750 1HB  ASN A  50      18.759 -23.953   4.694  1.00  0.70           H  
ATOM    751 2HB  ASN A  50      19.463 -24.682   6.134  1.00  0.70           H  
ATOM    752 1HD2 ASN A  50      19.839 -26.906   3.133  1.00  0.70           H  
ATOM    753 2HD2 ASN A  50      20.180 -25.236   3.430  1.00  0.70           H  
ATOM    754  N   ILE A  51      16.912 -22.360   6.627  1.00  0.71           N  
ATOM    755  CA  ILE A  51      16.858 -21.213   7.509  1.00  0.71           C  
ATOM    756  C   ILE A  51      15.812 -21.433   8.567  1.00  0.71           C  
ATOM    757  O   ILE A  51      16.085 -21.278   9.759  1.00  0.71           O  
ATOM    758  CB  ILE A  51      16.556 -19.919   6.742  1.00  0.71           C  
ATOM    759  CG1 ILE A  51      17.712 -19.562   5.850  1.00  0.71           C  
ATOM    760  CG2 ILE A  51      16.303 -18.776   7.738  1.00  0.71           C  
ATOM    761  CD1 ILE A  51      17.385 -18.526   4.836  1.00  0.71           C  
ATOM    762  H   ILE A  51      16.678 -22.254   5.642  1.00  0.71           H  
ATOM    763  HA  ILE A  51      17.812 -21.115   7.992  1.00  0.71           H  
ATOM    764  HB  ILE A  51      15.682 -20.064   6.117  1.00  0.71           H  
ATOM    765 1HG1 ILE A  51      18.494 -19.168   6.475  1.00  0.71           H  
ATOM    766 2HG1 ILE A  51      18.083 -20.447   5.355  1.00  0.71           H  
ATOM    767 1HG2 ILE A  51      16.085 -17.860   7.193  1.00  0.71           H  
ATOM    768 2HG2 ILE A  51      15.454 -19.033   8.371  1.00  0.71           H  
ATOM    769 3HG2 ILE A  51      17.186 -18.624   8.359  1.00  0.71           H  
ATOM    770 1HD1 ILE A  51      18.268 -18.288   4.252  1.00  0.71           H  
ATOM    771 2HD1 ILE A  51      16.615 -18.886   4.173  1.00  0.71           H  
ATOM    772 3HD1 ILE A  51      17.033 -17.654   5.342  1.00  0.71           H  
ATOM    773  N   VAL A  52      14.620 -21.845   8.159  1.00  0.73           N  
ATOM    774  CA  VAL A  52      13.570 -22.066   9.131  1.00  0.73           C  
ATOM    775  C   VAL A  52      13.921 -23.230  10.050  1.00  0.73           C  
ATOM    776  O   VAL A  52      13.750 -23.129  11.263  1.00  0.73           O  
ATOM    777  CB  VAL A  52      12.220 -22.312   8.453  1.00  0.73           C  
ATOM    778  CG1 VAL A  52      11.181 -22.700   9.513  1.00  0.73           C  
ATOM    779  CG2 VAL A  52      11.778 -21.041   7.719  1.00  0.73           C  
ATOM    780  H   VAL A  52      14.437 -21.976   7.162  1.00  0.73           H  
ATOM    781  HA  VAL A  52      13.474 -21.163   9.734  1.00  0.73           H  
ATOM    782  HB  VAL A  52      12.315 -23.136   7.740  1.00  0.73           H  
ATOM    783 1HG1 VAL A  52      10.220 -22.875   9.027  1.00  0.73           H  
ATOM    784 2HG1 VAL A  52      11.509 -23.606  10.024  1.00  0.73           H  
ATOM    785 3HG1 VAL A  52      11.077 -21.892  10.236  1.00  0.73           H  
ATOM    786 1HG2 VAL A  52      10.820 -21.225   7.232  1.00  0.73           H  
ATOM    787 2HG2 VAL A  52      11.676 -20.219   8.429  1.00  0.73           H  
ATOM    788 3HG2 VAL A  52      12.521 -20.781   6.966  1.00  0.73           H  
ATOM    789  N   THR A  53      14.445 -24.330   9.500  1.00  0.76           N  
ATOM    790  CA  THR A  53      14.787 -25.470  10.339  1.00  0.76           C  
ATOM    791  C   THR A  53      15.798 -25.092  11.425  1.00  0.76           C  
ATOM    792  O   THR A  53      15.601 -25.427  12.601  1.00  0.76           O  
ATOM    793  CB  THR A  53      15.369 -26.612   9.487  1.00  0.76           C  
ATOM    794  OG1 THR A  53      14.387 -27.042   8.529  1.00  0.76           O  
ATOM    795  CG2 THR A  53      15.768 -27.776  10.376  1.00  0.76           C  
ATOM    796  H   THR A  53      14.584 -24.404   8.491  1.00  0.76           H  
ATOM    797  HA  THR A  53      13.880 -25.822  10.827  1.00  0.76           H  
ATOM    798  HB  THR A  53      16.247 -26.250   8.952  1.00  0.76           H  
ATOM    799  HG1 THR A  53      14.285 -26.338   7.845  1.00  0.76           H  
ATOM    800 1HG2 THR A  53      16.182 -28.574   9.761  1.00  0.76           H  
ATOM    801 2HG2 THR A  53      16.519 -27.441  11.093  1.00  0.76           H  
ATOM    802 3HG2 THR A  53      14.893 -28.143  10.909  1.00  0.76           H  
ATOM    803  N   LYS A  54      16.868 -24.384  11.039  1.00  0.82           N  
ATOM    804  CA  LYS A  54      17.888 -23.960  11.991  1.00  0.82           C  
ATOM    805  C   LYS A  54      17.332 -22.941  12.974  1.00  0.82           C  
ATOM    806  O   LYS A  54      17.648 -22.982  14.166  1.00  0.82           O  
ATOM    807  CB  LYS A  54      19.088 -23.374  11.261  1.00  0.82           C  
ATOM    808  CG  LYS A  54      19.920 -24.382  10.495  1.00  0.82           C  
ATOM    809  CD  LYS A  54      21.062 -23.700   9.765  1.00  0.82           C  
ATOM    810  CE  LYS A  54      21.898 -24.706   8.991  1.00  0.82           C  
ATOM    811  NZ  LYS A  54      23.015 -24.052   8.260  1.00  0.82           N  
ATOM    812  H   LYS A  54      16.989 -24.139  10.056  1.00  0.82           H  
ATOM    813  HA  LYS A  54      18.215 -24.832  12.556  1.00  0.82           H  
ATOM    814 1HB  LYS A  54      18.736 -22.626  10.541  1.00  0.82           H  
ATOM    815 2HB  LYS A  54      19.737 -22.865  11.971  1.00  0.82           H  
ATOM    816 1HG  LYS A  54      20.325 -25.120  11.186  1.00  0.82           H  
ATOM    817 2HG  LYS A  54      19.289 -24.896   9.772  1.00  0.82           H  
ATOM    818 1HD  LYS A  54      20.646 -22.972   9.064  1.00  0.82           H  
ATOM    819 2HD  LYS A  54      21.695 -23.173  10.477  1.00  0.82           H  
ATOM    820 1HE  LYS A  54      22.308 -25.437   9.685  1.00  0.82           H  
ATOM    821 2HE  LYS A  54      21.258 -25.220   8.271  1.00  0.82           H  
ATOM    822 1HZ  LYS A  54      23.545 -24.751   7.757  1.00  0.82           H  
ATOM    823 2HZ  LYS A  54      22.635 -23.381   7.608  1.00  0.82           H  
ATOM    824 3HZ  LYS A  54      23.619 -23.581   8.917  1.00  0.82           H  
ATOM    825  N   THR A  55      16.466 -22.050  12.487  1.00  0.91           N  
ATOM    826  CA  THR A  55      15.872 -21.034  13.330  1.00  0.91           C  
ATOM    827  C   THR A  55      15.099 -21.691  14.454  1.00  0.91           C  
ATOM    828  O   THR A  55      15.264 -21.335  15.624  1.00  0.91           O  
ATOM    829  CB  THR A  55      14.904 -20.159  12.531  1.00  0.91           C  
ATOM    830  OG1 THR A  55      15.604 -19.477  11.485  1.00  0.91           O  
ATOM    831  CG2 THR A  55      14.285 -19.178  13.422  1.00  0.91           C  
ATOM    832  H   THR A  55      16.235 -22.042  11.494  1.00  0.91           H  
ATOM    833  HA  THR A  55      16.662 -20.416  13.756  1.00  0.91           H  
ATOM    834  HB  THR A  55      14.130 -20.776  12.094  1.00  0.91           H  
ATOM    835  HG1 THR A  55      16.039 -20.141  10.918  1.00  0.91           H  
ATOM    836 1HG2 THR A  55      13.599 -18.552  12.867  1.00  0.91           H  
ATOM    837 2HG2 THR A  55      13.750 -19.687  14.221  1.00  0.91           H  
ATOM    838 3HG2 THR A  55      15.072 -18.589  13.832  1.00  0.91           H  
ATOM    839  N   VAL A  56      14.291 -22.690  14.107  1.00  1.07           N  
ATOM    840  CA  VAL A  56      13.510 -23.393  15.103  1.00  1.07           C  
ATOM    841  C   VAL A  56      14.419 -24.126  16.067  1.00  1.07           C  
ATOM    842  O   VAL A  56      14.267 -23.993  17.284  1.00  1.07           O  
ATOM    843  CB  VAL A  56      12.558 -24.396  14.449  1.00  1.07           C  
ATOM    844  CG1 VAL A  56      11.884 -25.261  15.522  1.00  1.07           C  
ATOM    845  CG2 VAL A  56      11.526 -23.649  13.678  1.00  1.07           C  
ATOM    846  H   VAL A  56      14.201 -22.941  13.121  1.00  1.07           H  
ATOM    847  HA  VAL A  56      12.916 -22.663  15.648  1.00  1.07           H  
ATOM    848  HB  VAL A  56      13.125 -25.046  13.776  1.00  1.07           H  
ATOM    849 1HG1 VAL A  56      11.210 -25.963  15.042  1.00  1.07           H  
ATOM    850 2HG1 VAL A  56      12.643 -25.807  16.081  1.00  1.07           H  
ATOM    851 3HG1 VAL A  56      11.319 -24.626  16.204  1.00  1.07           H  
ATOM    852 1HG2 VAL A  56      10.874 -24.335  13.206  1.00  1.07           H  
ATOM    853 2HG2 VAL A  56      10.973 -23.029  14.370  1.00  1.07           H  
ATOM    854 3HG2 VAL A  56      11.997 -23.031  12.924  1.00  1.07           H  
ATOM    855  N   ALA A  57      15.431 -24.821  15.543  1.00  1.31           N  
ATOM    856  CA  ALA A  57      16.332 -25.564  16.406  1.00  1.31           C  
ATOM    857  C   ALA A  57      16.959 -24.648  17.453  1.00  1.31           C  
ATOM    858  O   ALA A  57      17.144 -25.051  18.603  1.00  1.31           O  
ATOM    859  CB  ALA A  57      17.416 -26.225  15.575  1.00  1.31           C  
ATOM    860  H   ALA A  57      15.545 -24.883  14.528  1.00  1.31           H  
ATOM    861  HA  ALA A  57      15.755 -26.329  16.922  1.00  1.31           H  
ATOM    862 1HB  ALA A  57      18.076 -26.798  16.222  1.00  1.31           H  
ATOM    863 2HB  ALA A  57      16.956 -26.886  14.840  1.00  1.31           H  
ATOM    864 3HB  ALA A  57      17.989 -25.456  15.061  1.00  1.31           H  
ATOM    865  N   LYS A  58      17.257 -23.405  17.072  1.00  1.64           N  
ATOM    866  CA  LYS A  58      17.828 -22.455  18.009  1.00  1.64           C  
ATOM    867  C   LYS A  58      16.752 -21.830  18.916  1.00  1.64           C  
ATOM    868  O   LYS A  58      17.004 -21.556  20.092  1.00  1.64           O  
ATOM    869  CB  LYS A  58      18.591 -21.375  17.244  1.00  1.64           C  
ATOM    870  CG  LYS A  58      19.872 -21.875  16.575  1.00  1.64           C  
ATOM    871  CD  LYS A  58      20.546 -20.794  15.729  1.00  1.64           C  
ATOM    872  CE  LYS A  58      21.154 -19.707  16.612  1.00  1.64           C  
ATOM    873  NZ  LYS A  58      21.953 -18.728  15.830  1.00  1.64           N  
ATOM    874  H   LYS A  58      17.116 -23.130  16.100  1.00  1.64           H  
ATOM    875  HA  LYS A  58      18.533 -22.986  18.647  1.00  1.64           H  
ATOM    876 1HB  LYS A  58      17.942 -20.980  16.458  1.00  1.64           H  
ATOM    877 2HB  LYS A  58      18.841 -20.555  17.911  1.00  1.64           H  
ATOM    878 1HG  LYS A  58      20.569 -22.221  17.337  1.00  1.64           H  
ATOM    879 2HG  LYS A  58      19.621 -22.718  15.928  1.00  1.64           H  
ATOM    880 1HD  LYS A  58      21.335 -21.244  15.129  1.00  1.64           H  
ATOM    881 2HD  LYS A  58      19.815 -20.351  15.054  1.00  1.64           H  
ATOM    882 1HE  LYS A  58      20.354 -19.174  17.124  1.00  1.64           H  
ATOM    883 2HE  LYS A  58      21.801 -20.173  17.354  1.00  1.64           H  
ATOM    884 1HZ  LYS A  58      22.347 -18.006  16.450  1.00  1.64           H  
ATOM    885 2HZ  LYS A  58      22.706 -19.191  15.360  1.00  1.64           H  
ATOM    886 3HZ  LYS A  58      21.381 -18.259  15.143  1.00  1.64           H  
ATOM    887  N   SER A  59      15.524 -21.646  18.413  1.00  2.03           N  
ATOM    888  CA  SER A  59      14.458 -21.042  19.224  1.00  2.03           C  
ATOM    889  C   SER A  59      14.052 -21.949  20.376  1.00  2.03           C  
ATOM    890  O   SER A  59      13.599 -21.482  21.431  1.00  2.03           O  
ATOM    891  CB  SER A  59      13.226 -20.802  18.407  1.00  2.03           C  
ATOM    892  OG  SER A  59      12.573 -22.007  18.105  1.00  2.03           O  
ATOM    893  H   SER A  59      15.334 -21.877  17.439  1.00  2.03           H  
ATOM    894  HA  SER A  59      14.819 -20.094  19.625  1.00  2.03           H  
ATOM    895 1HB  SER A  59      12.557 -20.150  18.959  1.00  2.03           H  
ATOM    896 2HB  SER A  59      13.507 -20.300  17.482  1.00  2.03           H  
ATOM    897  HG  SER A  59      13.273 -22.645  17.866  1.00  2.03           H  
ATOM    898  N   LEU A  60      14.349 -23.243  20.219  1.00  2.39           N  
ATOM    899  CA  LEU A  60      14.051 -24.262  21.212  1.00  2.39           C  
ATOM    900  C   LEU A  60      14.991 -24.164  22.411  1.00  2.39           C  
ATOM    901  O   LEU A  60      14.890 -24.943  23.358  1.00  2.39           O  
ATOM    902  CB  LEU A  60      14.056 -25.650  20.572  1.00  2.39           C  
ATOM    903  CG  LEU A  60      12.908 -25.896  19.540  1.00  2.39           C  
ATOM    904  CD1 LEU A  60      13.101 -27.241  18.882  1.00  2.39           C  
ATOM    905  CD2 LEU A  60      11.583 -25.821  20.239  1.00  2.39           C  
ATOM    906  H   LEU A  60      14.716 -23.538  19.313  1.00  2.39           H  
ATOM    907  HA  LEU A  60      13.040 -24.087  21.576  1.00  2.39           H  
ATOM    908 1HB  LEU A  60      15.005 -25.782  20.047  1.00  2.39           H  
ATOM    909 2HB  LEU A  60      13.982 -26.402  21.355  1.00  2.39           H  
ATOM    910  HG  LEU A  60      12.932 -25.147  18.783  1.00  2.39           H  
ATOM    911 1HD1 LEU A  60      12.311 -27.406  18.154  1.00  2.39           H  
ATOM    912 2HD1 LEU A  60      14.064 -27.257  18.376  1.00  2.39           H  
ATOM    913 3HD1 LEU A  60      13.072 -28.024  19.635  1.00  2.39           H  
ATOM    914 1HD2 LEU A  60      10.781 -25.992  19.524  1.00  2.39           H  
ATOM    915 2HD2 LEU A  60      11.561 -26.577  21.004  1.00  2.39           H  
ATOM    916 3HD2 LEU A  60      11.461 -24.835  20.693  1.00  2.39           H  
ATOM    917  N   LEU A  61      15.847 -23.128  22.405  1.00  2.59           N  
ATOM    918  CA  LEU A  61      16.634 -22.725  23.555  1.00  2.59           C  
ATOM    919  C   LEU A  61      15.711 -22.696  24.757  1.00  2.59           C  
ATOM    920  O   LEU A  61      16.028 -23.200  25.840  1.00  2.59           O  
ATOM    921  CB  LEU A  61      17.138 -21.289  23.333  1.00  2.59           C  
ATOM    922  CG  LEU A  61      17.933 -20.640  24.461  1.00  2.59           C  
ATOM    923  CD1 LEU A  61      19.240 -21.392  24.666  1.00  2.59           C  
ATOM    924  CD2 LEU A  61      18.153 -19.163  24.117  1.00  2.59           C  
ATOM    925  H   LEU A  61      15.952 -22.568  21.560  1.00  2.59           H  
ATOM    926  HA  LEU A  61      17.449 -23.428  23.716  1.00  2.59           H  
ATOM    927 1HB  LEU A  61      17.776 -21.289  22.455  1.00  2.59           H  
ATOM    928 2HB  LEU A  61      16.278 -20.649  23.120  1.00  2.59           H  
ATOM    929  HG  LEU A  61      17.363 -20.705  25.390  1.00  2.59           H  
ATOM    930 1HD1 LEU A  61      19.801 -20.933  25.480  1.00  2.59           H  
ATOM    931 2HD1 LEU A  61      19.026 -22.431  24.912  1.00  2.59           H  
ATOM    932 3HD1 LEU A  61      19.828 -21.350  23.750  1.00  2.59           H  
ATOM    933 1HD2 LEU A  61      18.705 -18.678  24.922  1.00  2.59           H  
ATOM    934 2HD2 LEU A  61      18.719 -19.087  23.191  1.00  2.59           H  
ATOM    935 3HD2 LEU A  61      17.185 -18.674  23.994  1.00  2.59           H  
ATOM    936  N   TYR A  62      14.520 -22.131  24.562  1.00  2.59           N  
ATOM    937  CA  TYR A  62      13.584 -22.024  25.655  1.00  2.59           C  
ATOM    938  C   TYR A  62      12.796 -23.317  25.741  1.00  2.59           C  
ATOM    939  O   TYR A  62      11.597 -23.358  25.472  1.00  2.59           O  
ATOM    940  CB  TYR A  62      12.666 -20.832  25.442  1.00  2.59           C  
ATOM    941  CG  TYR A  62      13.405 -19.525  25.457  1.00  2.59           C  
ATOM    942  CD1 TYR A  62      13.548 -18.794  24.291  1.00  2.59           C  
ATOM    943  CD2 TYR A  62      13.958 -19.063  26.638  1.00  2.59           C  
ATOM    944  CE1 TYR A  62      14.228 -17.598  24.318  1.00  2.59           C  
ATOM    945  CE2 TYR A  62      14.644 -17.869  26.658  1.00  2.59           C  
ATOM    946  CZ  TYR A  62      14.777 -17.135  25.503  1.00  2.59           C  
ATOM    947  OH  TYR A  62      15.455 -15.936  25.528  1.00  2.59           O  
ATOM    948  H   TYR A  62      14.270 -21.791  23.630  1.00  2.59           H  
ATOM    949  HA  TYR A  62      14.134 -21.894  26.587  1.00  2.59           H  
ATOM    950 1HB  TYR A  62      12.158 -20.931  24.478  1.00  2.59           H  
ATOM    951 2HB  TYR A  62      11.903 -20.810  26.219  1.00  2.59           H  
ATOM    952  HD1 TYR A  62      13.117 -19.162  23.355  1.00  2.59           H  
ATOM    953  HD2 TYR A  62      13.850 -19.645  27.553  1.00  2.59           H  
ATOM    954  HE1 TYR A  62      14.332 -17.025  23.422  1.00  2.59           H  
ATOM    955  HE2 TYR A  62      15.078 -17.504  27.590  1.00  2.59           H  
ATOM    956  HH  TYR A  62      15.811 -15.790  26.408  1.00  2.59           H  
ATOM    957  N   THR A  63      13.490 -24.360  26.190  1.00  2.41           N  
ATOM    958  CA  THR A  63      13.032 -25.749  26.210  1.00  2.41           C  
ATOM    959  C   THR A  63      11.601 -25.926  26.682  1.00  2.41           C  
ATOM    960  O   THR A  63      10.847 -26.726  26.110  1.00  2.41           O  
ATOM    961  CB  THR A  63      13.948 -26.605  27.100  1.00  2.41           C  
ATOM    962  OG1 THR A  63      15.288 -26.583  26.581  1.00  2.41           O  
ATOM    963  CG2 THR A  63      13.445 -28.037  27.146  1.00  2.41           C  
ATOM    964  H   THR A  63      14.465 -24.163  26.417  1.00  2.41           H  
ATOM    965  HA  THR A  63      13.098 -26.131  25.190  1.00  2.41           H  
ATOM    966  HB  THR A  63      13.953 -26.194  28.110  1.00  2.41           H  
ATOM    967  HG1 THR A  63      15.548 -25.667  26.382  1.00  2.41           H  
ATOM    968 1HG2 THR A  63      14.098 -28.632  27.784  1.00  2.41           H  
ATOM    969 2HG2 THR A  63      12.431 -28.052  27.550  1.00  2.41           H  
ATOM    970 3HG2 THR A  63      13.441 -28.453  26.139  1.00  2.41           H  
ATOM    971  N   ASP A  64      11.227 -25.170  27.711  1.00  2.16           N  
ATOM    972  CA  ASP A  64       9.918 -25.246  28.348  1.00  2.16           C  
ATOM    973  C   ASP A  64       8.768 -25.032  27.364  1.00  2.16           C  
ATOM    974  O   ASP A  64       7.653 -25.502  27.598  1.00  2.16           O  
ATOM    975  CB  ASP A  64       9.822 -24.201  29.460  1.00  2.16           C  
ATOM    976  CG  ASP A  64      10.682 -24.534  30.681  1.00  2.16           C  
ATOM    977  OD1 ASP A  64      11.145 -25.648  30.784  1.00  2.16           O  
ATOM    978  OD2 ASP A  64      10.870 -23.664  31.497  1.00  2.16           O  
ATOM    979  H   ASP A  64      11.907 -24.520  28.081  1.00  2.16           H  
ATOM    980  HA  ASP A  64       9.811 -26.238  28.787  1.00  2.16           H  
ATOM    981 1HB  ASP A  64      10.131 -23.231  29.069  1.00  2.16           H  
ATOM    982 2HB  ASP A  64       8.785 -24.108  29.779  1.00  2.16           H  
ATOM    983  N   ILE A  65       9.020 -24.345  26.249  1.00  1.94           N  
ATOM    984  CA  ILE A  65       7.979 -24.095  25.265  1.00  1.94           C  
ATOM    985  C   ILE A  65       7.417 -25.396  24.696  1.00  1.94           C  
ATOM    986  O   ILE A  65       6.271 -25.406  24.241  1.00  1.94           O  
ATOM    987  CB  ILE A  65       8.465 -23.181  24.113  1.00  1.94           C  
ATOM    988  CG1 ILE A  65       7.254 -22.637  23.362  1.00  1.94           C  
ATOM    989  CG2 ILE A  65       9.356 -23.933  23.117  1.00  1.94           C  
ATOM    990  CD1 ILE A  65       7.571 -21.509  22.413  1.00  1.94           C  
ATOM    991  H   ILE A  65       9.961 -23.999  26.066  1.00  1.94           H  
ATOM    992  HA  ILE A  65       7.165 -23.574  25.767  1.00  1.94           H  
ATOM    993  HB  ILE A  65       9.026 -22.345  24.535  1.00  1.94           H  
ATOM    994 1HG1 ILE A  65       6.820 -23.450  22.790  1.00  1.94           H  
ATOM    995 2HG1 ILE A  65       6.520 -22.291  24.082  1.00  1.94           H  
ATOM    996 1HG2 ILE A  65       9.677 -23.253  22.329  1.00  1.94           H  
ATOM    997 2HG2 ILE A  65      10.232 -24.332  23.625  1.00  1.94           H  
ATOM    998 3HG2 ILE A  65       8.790 -24.739  22.678  1.00  1.94           H  
ATOM    999 1HD1 ILE A  65       6.661 -21.190  21.906  1.00  1.94           H  
ATOM   1000 2HD1 ILE A  65       7.989 -20.676  22.971  1.00  1.94           H  
ATOM   1001 3HD1 ILE A  65       8.292 -21.845  21.676  1.00  1.94           H  
ATOM   1002  N   THR A  66       8.205 -26.490  24.741  1.00  1.79           N  
ATOM   1003  CA  THR A  66       7.786 -27.796  24.237  1.00  1.79           C  
ATOM   1004  C   THR A  66       7.260 -28.718  25.337  1.00  1.79           C  
ATOM   1005  O   THR A  66       6.994 -29.892  25.089  1.00  1.79           O  
ATOM   1006  CB  THR A  66       8.933 -28.520  23.500  1.00  1.79           C  
ATOM   1007  OG1 THR A  66      10.050 -28.706  24.393  1.00  1.79           O  
ATOM   1008  CG2 THR A  66       9.364 -27.746  22.280  1.00  1.79           C  
ATOM   1009  H   THR A  66       9.132 -26.420  25.165  1.00  1.79           H  
ATOM   1010  HA  THR A  66       6.980 -27.640  23.524  1.00  1.79           H  
ATOM   1011  HB  THR A  66       8.577 -29.498  23.180  1.00  1.79           H  
ATOM   1012  HG1 THR A  66      10.240 -27.872  24.885  1.00  1.79           H  
ATOM   1013 1HG2 THR A  66      10.157 -28.294  21.774  1.00  1.79           H  
ATOM   1014 2HG2 THR A  66       8.521 -27.626  21.604  1.00  1.79           H  
ATOM   1015 3HG2 THR A  66       9.731 -26.782  22.585  1.00  1.79           H  
ATOM   1016  N   ALA A  67       7.159 -28.217  26.563  1.00  1.72           N  
ATOM   1017  CA  ALA A  67       6.662 -29.015  27.672  1.00  1.72           C  
ATOM   1018  C   ALA A  67       5.190 -29.320  27.426  1.00  1.72           C  
ATOM   1019  O   ALA A  67       4.547 -28.551  26.722  1.00  1.72           O  
ATOM   1020  CB  ALA A  67       6.831 -28.258  28.981  1.00  1.72           C  
ATOM   1021  H   ALA A  67       7.401 -27.244  26.744  1.00  1.72           H  
ATOM   1022  HA  ALA A  67       7.234 -29.936  27.703  1.00  1.72           H  
ATOM   1023 1HB  ALA A  67       6.470 -28.844  29.816  1.00  1.72           H  
ATOM   1024 2HB  ALA A  67       7.887 -28.032  29.130  1.00  1.72           H  
ATOM   1025 3HB  ALA A  67       6.269 -27.323  28.929  1.00  1.72           H  
ATOM   1026  N   PRO A  68       4.604 -30.397  27.976  1.00  1.70           N  
ATOM   1027  CA  PRO A  68       3.179 -30.715  27.897  1.00  1.70           C  
ATOM   1028  C   PRO A  68       2.272 -29.525  28.236  1.00  1.70           C  
ATOM   1029  O   PRO A  68       1.170 -29.407  27.704  1.00  1.70           O  
ATOM   1030  CB  PRO A  68       3.053 -31.840  28.924  1.00  1.70           C  
ATOM   1031  CG  PRO A  68       4.402 -32.524  28.893  1.00  1.70           C  
ATOM   1032  CD  PRO A  68       5.406 -31.410  28.698  1.00  1.70           C  
ATOM   1033  HA  PRO A  68       2.945 -31.091  26.899  1.00  1.70           H  
ATOM   1034 1HB  PRO A  68       2.799 -31.425  29.911  1.00  1.70           H  
ATOM   1035 2HB  PRO A  68       2.231 -32.512  28.638  1.00  1.70           H  
ATOM   1036 1HG  PRO A  68       4.564 -33.082  29.827  1.00  1.70           H  
ATOM   1037 2HG  PRO A  68       4.426 -33.263  28.080  1.00  1.70           H  
ATOM   1038 1HD  PRO A  68       5.760 -31.039  29.664  1.00  1.70           H  
ATOM   1039 2HD  PRO A  68       6.216 -31.798  28.066  1.00  1.70           H  
ATOM   1040  N   GLY A  69       2.737 -28.644  29.130  1.00  1.73           N  
ATOM   1041  CA  GLY A  69       1.989 -27.454  29.535  1.00  1.73           C  
ATOM   1042  C   GLY A  69       2.407 -26.207  28.732  1.00  1.73           C  
ATOM   1043  O   GLY A  69       2.070 -25.081  29.106  1.00  1.73           O  
ATOM   1044  H   GLY A  69       3.642 -28.794  29.545  1.00  1.73           H  
ATOM   1045 1HA  GLY A  69       0.922 -27.632  29.399  1.00  1.73           H  
ATOM   1046 2HA  GLY A  69       2.148 -27.273  30.596  1.00  1.73           H  
ATOM   1047  N   GLY A  70       3.192 -26.419  27.676  1.00  1.79           N  
ATOM   1048  CA  GLY A  70       3.767 -25.372  26.836  1.00  1.79           C  
ATOM   1049  C   GLY A  70       2.943 -25.048  25.587  1.00  1.79           C  
ATOM   1050  O   GLY A  70       1.719 -25.214  25.552  1.00  1.79           O  
ATOM   1051  H   GLY A  70       3.426 -27.368  27.426  1.00  1.79           H  
ATOM   1052 1HA  GLY A  70       3.899 -24.468  27.429  1.00  1.79           H  
ATOM   1053 2HA  GLY A  70       4.767 -25.687  26.530  1.00  1.79           H  
ATOM   1054  N   ASN A  71       3.629 -24.517  24.570  1.00  1.87           N  
ATOM   1055  CA  ASN A  71       2.996 -24.072  23.333  1.00  1.87           C  
ATOM   1056  C   ASN A  71       3.292 -24.972  22.132  1.00  1.87           C  
ATOM   1057  O   ASN A  71       2.482 -25.065  21.222  1.00  1.87           O  
ATOM   1058  CB  ASN A  71       3.366 -22.625  23.040  1.00  1.87           C  
ATOM   1059  CG  ASN A  71       2.645 -22.056  21.849  1.00  1.87           C  
ATOM   1060  OD1 ASN A  71       3.240 -21.852  20.784  1.00  1.87           O  
ATOM   1061  ND2 ASN A  71       1.370 -21.805  22.006  1.00  1.87           N  
ATOM   1062  H   ASN A  71       4.641 -24.458  24.646  1.00  1.87           H  
ATOM   1063  HA  ASN A  71       1.916 -24.103  23.481  1.00  1.87           H  
ATOM   1064 1HB  ASN A  71       3.144 -22.010  23.912  1.00  1.87           H  
ATOM   1065 2HB  ASN A  71       4.427 -22.557  22.853  1.00  1.87           H  
ATOM   1066 1HD2 ASN A  71       0.834 -21.426  21.249  1.00  1.87           H  
ATOM   1067 2HD2 ASN A  71       0.925 -21.987  22.887  1.00  1.87           H  
ATOM   1068  N   MET A  72       4.465 -25.603  22.103  1.00  1.95           N  
ATOM   1069  CA  MET A  72       4.905 -26.383  20.942  1.00  1.95           C  
ATOM   1070  C   MET A  72       4.955 -27.900  21.150  1.00  1.95           C  
ATOM   1071  O   MET A  72       5.525 -28.613  20.329  1.00  1.95           O  
ATOM   1072  CB  MET A  72       6.267 -25.868  20.493  1.00  1.95           C  
ATOM   1073  CG  MET A  72       6.247 -24.481  19.931  1.00  1.95           C  
ATOM   1074  SD  MET A  72       7.889 -23.849  19.496  1.00  1.95           S  
ATOM   1075  CE  MET A  72       8.357 -24.892  18.140  1.00  1.95           C  
ATOM   1076  H   MET A  72       5.092 -25.523  22.895  1.00  1.95           H  
ATOM   1077  HA  MET A  72       4.199 -26.201  20.132  1.00  1.95           H  
ATOM   1078 1HB  MET A  72       6.940 -25.858  21.345  1.00  1.95           H  
ATOM   1079 2HB  MET A  72       6.683 -26.533  19.745  1.00  1.95           H  
ATOM   1080 1HG  MET A  72       5.647 -24.512  19.033  1.00  1.95           H  
ATOM   1081 2HG  MET A  72       5.775 -23.790  20.627  1.00  1.95           H  
ATOM   1082 1HE  MET A  72       9.341 -24.600  17.774  1.00  1.95           H  
ATOM   1083 2HE  MET A  72       8.394 -25.899  18.494  1.00  1.95           H  
ATOM   1084 3HE  MET A  72       7.631 -24.812  17.336  1.00  1.95           H  
ATOM   1085  N   TYR A  73       4.389 -28.392  22.252  1.00  2.02           N  
ATOM   1086  CA  TYR A  73       4.385 -29.835  22.540  1.00  2.02           C  
ATOM   1087  C   TYR A  73       3.643 -30.659  21.484  1.00  2.02           C  
ATOM   1088  O   TYR A  73       4.184 -31.610  20.917  1.00  2.02           O  
ATOM   1089  CB  TYR A  73       3.768 -30.083  23.908  1.00  2.02           C  
ATOM   1090  CG  TYR A  73       3.603 -31.534  24.308  1.00  2.02           C  
ATOM   1091  CD1 TYR A  73       4.684 -32.265  24.776  1.00  2.02           C  
ATOM   1092  CD2 TYR A  73       2.353 -32.128  24.236  1.00  2.02           C  
ATOM   1093  CE1 TYR A  73       4.519 -33.575  25.161  1.00  2.02           C  
ATOM   1094  CE2 TYR A  73       2.188 -33.440  24.622  1.00  2.02           C  
ATOM   1095  CZ  TYR A  73       3.266 -34.163  25.083  1.00  2.02           C  
ATOM   1096  OH  TYR A  73       3.101 -35.475  25.468  1.00  2.02           O  
ATOM   1097  H   TYR A  73       3.945 -27.754  22.897  1.00  2.02           H  
ATOM   1098  HA  TYR A  73       5.421 -30.176  22.564  1.00  2.02           H  
ATOM   1099 1HB  TYR A  73       4.398 -29.622  24.631  1.00  2.02           H  
ATOM   1100 2HB  TYR A  73       2.796 -29.595  23.975  1.00  2.02           H  
ATOM   1101  HD1 TYR A  73       5.659 -31.810  24.842  1.00  2.02           H  
ATOM   1102  HD2 TYR A  73       1.499 -31.553  23.875  1.00  2.02           H  
ATOM   1103  HE1 TYR A  73       5.373 -34.143  25.528  1.00  2.02           H  
ATOM   1104  HE2 TYR A  73       1.205 -33.904  24.565  1.00  2.02           H  
ATOM   1105  HH  TYR A  73       2.186 -35.733  25.336  1.00  2.02           H  
ATOM   1106  N   THR A  74       2.387 -30.294  21.229  1.00  2.07           N  
ATOM   1107  CA  THR A  74       1.581 -30.970  20.221  1.00  2.07           C  
ATOM   1108  C   THR A  74       2.209 -30.700  18.859  1.00  2.07           C  
ATOM   1109  O   THR A  74       2.465 -29.539  18.518  1.00  2.07           O  
ATOM   1110  CB  THR A  74       0.110 -30.506  20.267  1.00  2.07           C  
ATOM   1111  OG1 THR A  74      -0.434 -30.776  21.562  1.00  2.07           O  
ATOM   1112  CG2 THR A  74      -0.726 -31.227  19.223  1.00  2.07           C  
ATOM   1113  H   THR A  74       1.996 -29.518  21.737  1.00  2.07           H  
ATOM   1114  HA  THR A  74       1.611 -32.044  20.405  1.00  2.07           H  
ATOM   1115  HB  THR A  74       0.067 -29.435  20.083  1.00  2.07           H  
ATOM   1116  HG1 THR A  74      -0.317 -31.708  21.769  1.00  2.07           H  
ATOM   1117 1HG2 THR A  74      -1.753 -30.879  19.282  1.00  2.07           H  
ATOM   1118 2HG2 THR A  74      -0.346 -31.028  18.257  1.00  2.07           H  
ATOM   1119 3HG2 THR A  74      -0.695 -32.300  19.407  1.00  2.07           H  
ATOM   1120  N   CYS A  75       2.377 -31.742  18.045  1.00  2.07           N  
ATOM   1121  CA  CYS A  75       3.001 -31.593  16.728  1.00  2.07           C  
ATOM   1122  C   CYS A  75       2.298 -30.580  15.822  1.00  2.07           C  
ATOM   1123  O   CYS A  75       2.926 -29.930  14.986  1.00  2.07           O  
ATOM   1124  CB  CYS A  75       2.972 -32.944  16.024  1.00  2.07           C  
ATOM   1125  SG  CYS A  75       1.278 -33.543  15.726  1.00  2.07           S  
ATOM   1126  H   CYS A  75       2.123 -32.664  18.372  1.00  2.07           H  
ATOM   1127  HA  CYS A  75       4.035 -31.282  16.878  1.00  2.07           H  
ATOM   1128 1HB  CYS A  75       3.482 -32.870  15.064  1.00  2.07           H  
ATOM   1129 2HB  CYS A  75       3.497 -33.685  16.626  1.00  2.07           H  
ATOM   1130  HG  CYS A  75       1.638 -34.666  15.110  1.00  2.07           H  
ATOM   1131  N   ARG A  76       1.001 -30.407  16.020  1.00  2.02           N  
ATOM   1132  CA  ARG A  76       0.216 -29.462  15.249  1.00  2.02           C  
ATOM   1133  C   ARG A  76       0.649 -28.022  15.534  1.00  2.02           C  
ATOM   1134  O   ARG A  76       0.650 -27.172  14.637  1.00  2.02           O  
ATOM   1135  CB  ARG A  76      -1.258 -29.628  15.574  1.00  2.02           C  
ATOM   1136  CG  ARG A  76      -1.864 -30.933  15.061  1.00  2.02           C  
ATOM   1137  CD  ARG A  76      -3.353 -30.948  15.142  1.00  2.02           C  
ATOM   1138  NE  ARG A  76      -3.839 -30.907  16.520  1.00  2.02           N  
ATOM   1139  CZ  ARG A  76      -4.031 -31.994  17.301  1.00  2.02           C  
ATOM   1140  NH1 ARG A  76      -3.769 -33.196  16.835  1.00  2.02           N  
ATOM   1141  NH2 ARG A  76      -4.485 -31.852  18.535  1.00  2.02           N  
ATOM   1142  H   ARG A  76       0.550 -30.976  16.716  1.00  2.02           H  
ATOM   1143  HA  ARG A  76       0.369 -29.670  14.190  1.00  2.02           H  
ATOM   1144 1HB  ARG A  76      -1.406 -29.582  16.648  1.00  2.02           H  
ATOM   1145 2HB  ARG A  76      -1.820 -28.807  15.133  1.00  2.02           H  
ATOM   1146 1HG  ARG A  76      -1.575 -31.078  14.020  1.00  2.02           H  
ATOM   1147 2HG  ARG A  76      -1.482 -31.761  15.659  1.00  2.02           H  
ATOM   1148 1HD  ARG A  76      -3.752 -30.081  14.616  1.00  2.02           H  
ATOM   1149 2HD  ARG A  76      -3.729 -31.857  14.676  1.00  2.02           H  
ATOM   1150  HE  ARG A  76      -4.056 -30.001  16.915  1.00  2.02           H  
ATOM   1151 1HH1 ARG A  76      -3.421 -33.308  15.893  1.00  2.02           H  
ATOM   1152 2HH1 ARG A  76      -3.913 -34.006  17.419  1.00  2.02           H  
ATOM   1153 1HH2 ARG A  76      -4.688 -30.930  18.897  1.00  2.02           H  
ATOM   1154 2HH2 ARG A  76      -4.628 -32.664  19.117  1.00  2.02           H  
ATOM   1155  N   ARG A  77       0.997 -27.743  16.796  1.00  1.91           N  
ATOM   1156  CA  ARG A  77       1.364 -26.396  17.203  1.00  1.91           C  
ATOM   1157  C   ARG A  77       2.807 -26.170  16.809  1.00  1.91           C  
ATOM   1158  O   ARG A  77       3.200 -25.073  16.398  1.00  1.91           O  
ATOM   1159  CB  ARG A  77       1.206 -26.218  18.698  1.00  1.91           C  
ATOM   1160  CG  ARG A  77      -0.239 -26.291  19.231  1.00  1.91           C  
ATOM   1161  CD  ARG A  77      -0.261 -26.151  20.724  1.00  1.91           C  
ATOM   1162  NE  ARG A  77      -1.581 -26.298  21.303  1.00  1.91           N  
ATOM   1163  CZ  ARG A  77      -1.817 -26.361  22.635  1.00  1.91           C  
ATOM   1164  NH1 ARG A  77      -0.811 -26.298  23.484  1.00  1.91           N  
ATOM   1165  NH2 ARG A  77      -3.054 -26.485  23.085  1.00  1.91           N  
ATOM   1166  H   ARG A  77       1.055 -28.488  17.483  1.00  1.91           H  
ATOM   1167  HA  ARG A  77       0.730 -25.677  16.687  1.00  1.91           H  
ATOM   1168 1HB  ARG A  77       1.800 -26.969  19.225  1.00  1.91           H  
ATOM   1169 2HB  ARG A  77       1.600 -25.242  18.965  1.00  1.91           H  
ATOM   1170 1HG  ARG A  77      -0.830 -25.487  18.797  1.00  1.91           H  
ATOM   1171 2HG  ARG A  77      -0.674 -27.254  18.964  1.00  1.91           H  
ATOM   1172 1HD  ARG A  77       0.400 -26.891  21.175  1.00  1.91           H  
ATOM   1173 2HD  ARG A  77       0.087 -25.154  20.977  1.00  1.91           H  
ATOM   1174  HE  ARG A  77      -2.371 -26.350  20.677  1.00  1.91           H  
ATOM   1175 1HH1 ARG A  77       0.136 -26.204  23.140  1.00  1.91           H  
ATOM   1176 2HH1 ARG A  77      -0.975 -26.342  24.483  1.00  1.91           H  
ATOM   1177 1HH2 ARG A  77      -3.827 -26.534  22.436  1.00  1.91           H  
ATOM   1178 2HH2 ARG A  77      -3.225 -26.530  24.079  1.00  1.91           H  
ATOM   1179  N   TYR A  78       3.602 -27.237  16.905  1.00  1.76           N  
ATOM   1180  CA  TYR A  78       4.999 -27.158  16.530  1.00  1.76           C  
ATOM   1181  C   TYR A  78       5.025 -26.715  15.077  1.00  1.76           C  
ATOM   1182  O   TYR A  78       5.679 -25.734  14.722  1.00  1.76           O  
ATOM   1183  CB  TYR A  78       5.678 -28.521  16.661  1.00  1.76           C  
ATOM   1184  CG  TYR A  78       7.156 -28.530  16.353  1.00  1.76           C  
ATOM   1185  CD1 TYR A  78       8.061 -28.318  17.377  1.00  1.76           C  
ATOM   1186  CD2 TYR A  78       7.609 -28.728  15.060  1.00  1.76           C  
ATOM   1187  CE1 TYR A  78       9.416 -28.312  17.122  1.00  1.76           C  
ATOM   1188  CE2 TYR A  78       8.968 -28.723  14.801  1.00  1.76           C  
ATOM   1189  CZ  TYR A  78       9.869 -28.517  15.827  1.00  1.76           C  
ATOM   1190  OH  TYR A  78      11.217 -28.524  15.564  1.00  1.76           O  
ATOM   1191  H   TYR A  78       3.227 -28.112  17.273  1.00  1.76           H  
ATOM   1192  HA  TYR A  78       5.506 -26.414  17.144  1.00  1.76           H  
ATOM   1193 1HB  TYR A  78       5.534 -28.897  17.678  1.00  1.76           H  
ATOM   1194 2HB  TYR A  78       5.199 -29.225  15.992  1.00  1.76           H  
ATOM   1195  HD1 TYR A  78       7.697 -28.164  18.394  1.00  1.76           H  
ATOM   1196  HD2 TYR A  78       6.897 -28.890  14.250  1.00  1.76           H  
ATOM   1197  HE1 TYR A  78      10.118 -28.151  17.937  1.00  1.76           H  
ATOM   1198  HE2 TYR A  78       9.328 -28.882  13.784  1.00  1.76           H  
ATOM   1199  HH  TYR A  78      11.364 -28.798  14.656  1.00  1.76           H  
ATOM   1200  N   ALA A  79       4.269 -27.437  14.237  1.00  1.60           N  
ATOM   1201  CA  ALA A  79       4.185 -27.148  12.818  1.00  1.60           C  
ATOM   1202  C   ALA A  79       3.665 -25.747  12.555  1.00  1.60           C  
ATOM   1203  O   ALA A  79       4.148 -25.066  11.650  1.00  1.60           O  
ATOM   1204  CB  ALA A  79       3.274 -28.149  12.147  1.00  1.60           C  
ATOM   1205  H   ALA A  79       3.746 -28.237  14.595  1.00  1.60           H  
ATOM   1206  HA  ALA A  79       5.187 -27.228  12.398  1.00  1.60           H  
ATOM   1207 1HB  ALA A  79       3.233 -27.948  11.080  1.00  1.60           H  
ATOM   1208 2HB  ALA A  79       3.656 -29.155  12.318  1.00  1.60           H  
ATOM   1209 3HB  ALA A  79       2.274 -28.064  12.575  1.00  1.60           H  
ATOM   1210  N   ALA A  80       2.677 -25.294  13.331  1.00  1.46           N  
ATOM   1211  CA  ALA A  80       2.176 -23.947  13.124  1.00  1.46           C  
ATOM   1212  C   ALA A  80       3.278 -22.927  13.360  1.00  1.46           C  
ATOM   1213  O   ALA A  80       3.410 -21.964  12.607  1.00  1.46           O  
ATOM   1214  CB  ALA A  80       1.006 -23.673  14.040  1.00  1.46           C  
ATOM   1215  H   ALA A  80       2.250 -25.888  14.041  1.00  1.46           H  
ATOM   1216  HA  ALA A  80       1.853 -23.858  12.091  1.00  1.46           H  
ATOM   1217 1HB  ALA A  80       0.630 -22.667  13.859  1.00  1.46           H  
ATOM   1218 2HB  ALA A  80       0.219 -24.403  13.849  1.00  1.46           H  
ATOM   1219 3HB  ALA A  80       1.334 -23.758  15.072  1.00  1.46           H  
ATOM   1220  N   CYS A  81       4.104 -23.163  14.380  1.00  1.32           N  
ATOM   1221  CA  CYS A  81       5.188 -22.246  14.693  1.00  1.32           C  
ATOM   1222  C   CYS A  81       6.218 -22.249  13.564  1.00  1.32           C  
ATOM   1223  O   CYS A  81       6.739 -21.199  13.173  1.00  1.32           O  
ATOM   1224  CB  CYS A  81       5.816 -22.629  16.025  1.00  1.32           C  
ATOM   1225  SG  CYS A  81       4.692 -22.351  17.427  1.00  1.32           S  
ATOM   1226  H   CYS A  81       3.949 -23.980  14.975  1.00  1.32           H  
ATOM   1227  HA  CYS A  81       4.773 -21.242  14.787  1.00  1.32           H  
ATOM   1228 1HB  CYS A  81       6.083 -23.675  16.013  1.00  1.32           H  
ATOM   1229 2HB  CYS A  81       6.723 -22.054  16.190  1.00  1.32           H  
ATOM   1230  HG  CYS A  81       3.871 -23.385  17.116  1.00  1.32           H  
ATOM   1231  N   VAL A  82       6.456 -23.427  12.983  1.00  1.21           N  
ATOM   1232  CA  VAL A  82       7.387 -23.533  11.867  1.00  1.21           C  
ATOM   1233  C   VAL A  82       6.842 -22.699  10.705  1.00  1.21           C  
ATOM   1234  O   VAL A  82       7.580 -21.932  10.072  1.00  1.21           O  
ATOM   1235  CB  VAL A  82       7.537 -25.003  11.409  1.00  1.21           C  
ATOM   1236  CG1 VAL A  82       8.346 -25.070  10.147  1.00  1.21           C  
ATOM   1237  CG2 VAL A  82       8.191 -25.846  12.504  1.00  1.21           C  
ATOM   1238  H   VAL A  82       6.007 -24.264  13.360  1.00  1.21           H  
ATOM   1239  HA  VAL A  82       8.359 -23.142  12.170  1.00  1.21           H  
ATOM   1240  HB  VAL A  82       6.555 -25.398  11.187  1.00  1.21           H  
ATOM   1241 1HG1 VAL A  82       8.422 -26.106   9.819  1.00  1.21           H  
ATOM   1242 2HG1 VAL A  82       7.864 -24.477   9.369  1.00  1.21           H  
ATOM   1243 3HG1 VAL A  82       9.333 -24.683  10.345  1.00  1.21           H  
ATOM   1244 1HG2 VAL A  82       8.268 -26.878  12.168  1.00  1.21           H  
ATOM   1245 2HG2 VAL A  82       9.158 -25.475  12.713  1.00  1.21           H  
ATOM   1246 3HG2 VAL A  82       7.602 -25.808  13.396  1.00  1.21           H  
ATOM   1247  N   ARG A  83       5.535 -22.832  10.439  1.00  1.10           N  
ATOM   1248  CA  ARG A  83       4.909 -22.066   9.374  1.00  1.10           C  
ATOM   1249  C   ARG A  83       4.976 -20.563   9.645  1.00  1.10           C  
ATOM   1250  O   ARG A  83       5.291 -19.797   8.735  1.00  1.10           O  
ATOM   1251  CB  ARG A  83       3.456 -22.487   9.167  1.00  1.10           C  
ATOM   1252  CG  ARG A  83       3.266 -23.865   8.523  1.00  1.10           C  
ATOM   1253  CD  ARG A  83       1.856 -24.079   8.063  1.00  1.10           C  
ATOM   1254  NE  ARG A  83       0.888 -24.123   9.162  1.00  1.10           N  
ATOM   1255  CZ  ARG A  83       0.518 -25.239   9.831  1.00  1.10           C  
ATOM   1256  NH1 ARG A  83       1.030 -26.407   9.515  1.00  1.10           N  
ATOM   1257  NH2 ARG A  83      -0.377 -25.157  10.802  1.00  1.10           N  
ATOM   1258  H   ARG A  83       4.976 -23.489  10.985  1.00  1.10           H  
ATOM   1259  HA  ARG A  83       5.448 -22.270   8.449  1.00  1.10           H  
ATOM   1260 1HB  ARG A  83       2.950 -22.505  10.128  1.00  1.10           H  
ATOM   1261 2HB  ARG A  83       2.951 -21.753   8.547  1.00  1.10           H  
ATOM   1262 1HG  ARG A  83       3.928 -23.954   7.663  1.00  1.10           H  
ATOM   1263 2HG  ARG A  83       3.511 -24.639   9.248  1.00  1.10           H  
ATOM   1264 1HD  ARG A  83       1.572 -23.265   7.394  1.00  1.10           H  
ATOM   1265 2HD  ARG A  83       1.798 -25.023   7.524  1.00  1.10           H  
ATOM   1266  HE  ARG A  83       0.462 -23.250   9.441  1.00  1.10           H  
ATOM   1267 1HH1 ARG A  83       1.712 -26.476   8.773  1.00  1.10           H  
ATOM   1268 2HH1 ARG A  83       0.726 -27.236  10.007  1.00  1.10           H  
ATOM   1269 1HH2 ARG A  83      -0.779 -24.264  11.046  1.00  1.10           H  
ATOM   1270 2HH2 ARG A  83      -0.657 -25.989  11.300  1.00  1.10           H  
ATOM   1271  N   ASP A  84       4.752 -20.125  10.893  1.00  1.02           N  
ATOM   1272  CA  ASP A  84       4.823 -18.688  11.160  1.00  1.02           C  
ATOM   1273  C   ASP A  84       6.208 -18.147  10.838  1.00  1.02           C  
ATOM   1274  O   ASP A  84       6.335 -17.067  10.254  1.00  1.02           O  
ATOM   1275  CB  ASP A  84       4.484 -18.340  12.612  1.00  1.02           C  
ATOM   1276  CG  ASP A  84       2.987 -18.435  13.000  1.00  1.02           C  
ATOM   1277  OD1 ASP A  84       2.147 -18.565  12.137  1.00  1.02           O  
ATOM   1278  OD2 ASP A  84       2.709 -18.275  14.181  1.00  1.02           O  
ATOM   1279  H   ASP A  84       4.491 -20.782  11.628  1.00  1.02           H  
ATOM   1280  HA  ASP A  84       4.104 -18.184  10.520  1.00  1.02           H  
ATOM   1281 1HB  ASP A  84       5.045 -19.013  13.266  1.00  1.02           H  
ATOM   1282 2HB  ASP A  84       4.834 -17.327  12.826  1.00  1.02           H  
ATOM   1283  N   LEU A  85       7.247 -18.917  11.164  1.00  0.94           N  
ATOM   1284  CA  LEU A  85       8.602 -18.484  10.866  1.00  0.94           C  
ATOM   1285  C   LEU A  85       8.835 -18.439   9.362  1.00  0.94           C  
ATOM   1286  O   LEU A  85       9.503 -17.533   8.853  1.00  0.94           O  
ATOM   1287  CB  LEU A  85       9.598 -19.390  11.566  1.00  0.94           C  
ATOM   1288  CG  LEU A  85       9.567 -19.245  13.078  1.00  0.94           C  
ATOM   1289  CD1 LEU A  85      10.484 -20.255  13.680  1.00  0.94           C  
ATOM   1290  CD2 LEU A  85       9.920 -17.820  13.461  1.00  0.94           C  
ATOM   1291  H   LEU A  85       7.089 -19.800  11.656  1.00  0.94           H  
ATOM   1292  HA  LEU A  85       8.729 -17.477  11.258  1.00  0.94           H  
ATOM   1293 1HB  LEU A  85       9.350 -20.426  11.326  1.00  0.94           H  
ATOM   1294 2HB  LEU A  85      10.601 -19.180  11.210  1.00  0.94           H  
ATOM   1295  HG  LEU A  85       8.560 -19.458  13.435  1.00  0.94           H  
ATOM   1296 1HD1 LEU A  85      10.454 -20.189  14.769  1.00  0.94           H  
ATOM   1297 2HD1 LEU A  85      10.136 -21.225  13.360  1.00  0.94           H  
ATOM   1298 3HD1 LEU A  85      11.495 -20.092  13.334  1.00  0.94           H  
ATOM   1299 1HD2 LEU A  85       9.860 -17.717  14.534  1.00  0.94           H  
ATOM   1300 2HD2 LEU A  85      10.922 -17.577  13.125  1.00  0.94           H  
ATOM   1301 3HD2 LEU A  85       9.207 -17.153  13.000  1.00  0.94           H  
ATOM   1302  N   ASP A  86       8.248 -19.385   8.625  1.00  0.88           N  
ATOM   1303  CA  ASP A  86       8.380 -19.358   7.176  1.00  0.88           C  
ATOM   1304  C   ASP A  86       7.716 -18.095   6.634  1.00  0.88           C  
ATOM   1305  O   ASP A  86       8.232 -17.458   5.711  1.00  0.88           O  
ATOM   1306  CB  ASP A  86       7.740 -20.598   6.541  1.00  0.88           C  
ATOM   1307  CG  ASP A  86       8.055 -20.764   5.055  1.00  0.88           C  
ATOM   1308  OD1 ASP A  86       9.198 -20.970   4.729  1.00  0.88           O  
ATOM   1309  OD2 ASP A  86       7.146 -20.691   4.252  1.00  0.88           O  
ATOM   1310  H   ASP A  86       7.731 -20.141   9.080  1.00  0.88           H  
ATOM   1311  HA  ASP A  86       9.437 -19.325   6.917  1.00  0.88           H  
ATOM   1312 1HB  ASP A  86       8.065 -21.489   7.083  1.00  0.88           H  
ATOM   1313 2HB  ASP A  86       6.656 -20.530   6.655  1.00  0.88           H  
ATOM   1314  N   TYR A  87       6.603 -17.680   7.248  1.00  0.84           N  
ATOM   1315  CA  TYR A  87       5.932 -16.485   6.771  1.00  0.84           C  
ATOM   1316  C   TYR A  87       6.725 -15.238   7.126  1.00  0.84           C  
ATOM   1317  O   TYR A  87       6.861 -14.345   6.289  1.00  0.84           O  
ATOM   1318  CB  TYR A  87       4.498 -16.399   7.312  1.00  0.84           C  
ATOM   1319  CG  TYR A  87       3.551 -17.361   6.628  1.00  0.84           C  
ATOM   1320  CD1 TYR A  87       2.961 -18.402   7.330  1.00  0.84           C  
ATOM   1321  CD2 TYR A  87       3.284 -17.200   5.275  1.00  0.84           C  
ATOM   1322  CE1 TYR A  87       2.110 -19.278   6.692  1.00  0.84           C  
ATOM   1323  CE2 TYR A  87       2.431 -18.076   4.632  1.00  0.84           C  
ATOM   1324  CZ  TYR A  87       1.846 -19.114   5.337  1.00  0.84           C  
ATOM   1325  OH  TYR A  87       0.997 -19.989   4.698  1.00  0.84           O  
ATOM   1326  H   TYR A  87       6.205 -18.238   8.003  1.00  0.84           H  
ATOM   1327  HA  TYR A  87       5.872 -16.539   5.686  1.00  0.84           H  
ATOM   1328 1HB  TYR A  87       4.499 -16.623   8.381  1.00  0.84           H  
ATOM   1329 2HB  TYR A  87       4.118 -15.390   7.187  1.00  0.84           H  
ATOM   1330  HD1 TYR A  87       3.168 -18.528   8.388  1.00  0.84           H  
ATOM   1331  HD2 TYR A  87       3.749 -16.383   4.721  1.00  0.84           H  
ATOM   1332  HE1 TYR A  87       1.650 -20.092   7.249  1.00  0.84           H  
ATOM   1333  HE2 TYR A  87       2.221 -17.952   3.569  1.00  0.84           H  
ATOM   1334  HH  TYR A  87       0.916 -19.737   3.774  1.00  0.84           H  
ATOM   1335  N   PHE A  88       7.346 -15.206   8.309  1.00  0.81           N  
ATOM   1336  CA  PHE A  88       8.154 -14.046   8.677  1.00  0.81           C  
ATOM   1337  C   PHE A  88       9.310 -13.894   7.699  1.00  0.81           C  
ATOM   1338  O   PHE A  88       9.640 -12.782   7.282  1.00  0.81           O  
ATOM   1339  CB  PHE A  88       8.763 -14.189  10.071  1.00  0.81           C  
ATOM   1340  CG  PHE A  88       7.831 -14.066  11.220  1.00  0.81           C  
ATOM   1341  CD1 PHE A  88       6.560 -13.541  11.095  1.00  0.81           C  
ATOM   1342  CD2 PHE A  88       8.250 -14.486  12.457  1.00  0.81           C  
ATOM   1343  CE1 PHE A  88       5.734 -13.465  12.208  1.00  0.81           C  
ATOM   1344  CE2 PHE A  88       7.440 -14.407  13.547  1.00  0.81           C  
ATOM   1345  CZ  PHE A  88       6.181 -13.902  13.428  1.00  0.81           C  
ATOM   1346  H   PHE A  88       7.207 -15.970   8.971  1.00  0.81           H  
ATOM   1347  HA  PHE A  88       7.531 -13.152   8.635  1.00  0.81           H  
ATOM   1348 1HB  PHE A  88       9.237 -15.166  10.138  1.00  0.81           H  
ATOM   1349 2HB  PHE A  88       9.551 -13.451  10.195  1.00  0.81           H  
ATOM   1350  HD1 PHE A  88       6.209 -13.200  10.120  1.00  0.81           H  
ATOM   1351  HD2 PHE A  88       9.251 -14.895  12.556  1.00  0.81           H  
ATOM   1352  HE1 PHE A  88       4.729 -13.067  12.117  1.00  0.81           H  
ATOM   1353  HE2 PHE A  88       7.801 -14.753  14.499  1.00  0.81           H  
ATOM   1354  HZ  PHE A  88       5.534 -13.852  14.294  1.00  0.81           H  
ATOM   1355  N   LEU A  89       9.915 -15.024   7.314  1.00  0.78           N  
ATOM   1356  CA  LEU A  89      11.054 -15.022   6.407  1.00  0.78           C  
ATOM   1357  C   LEU A  89      10.621 -14.548   5.020  1.00  0.78           C  
ATOM   1358  O   LEU A  89      11.280 -13.698   4.401  1.00  0.78           O  
ATOM   1359  CB  LEU A  89      11.658 -16.435   6.332  1.00  0.78           C  
ATOM   1360  CG  LEU A  89      12.928 -16.601   5.479  1.00  0.78           C  
ATOM   1361  CD1 LEU A  89      14.003 -15.694   6.036  1.00  0.78           C  
ATOM   1362  CD2 LEU A  89      13.392 -18.048   5.542  1.00  0.78           C  
ATOM   1363  H   LEU A  89       9.600 -15.916   7.701  1.00  0.78           H  
ATOM   1364  HA  LEU A  89      11.804 -14.337   6.793  1.00  0.78           H  
ATOM   1365 1HB  LEU A  89      11.877 -16.775   7.337  1.00  0.78           H  
ATOM   1366 2HB  LEU A  89      10.899 -17.104   5.920  1.00  0.78           H  
ATOM   1367  HG  LEU A  89      12.728 -16.319   4.443  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  89      14.907 -15.793   5.475  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  89      13.656 -14.663   5.990  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  89      14.201 -15.969   7.056  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  89      14.297 -18.160   4.952  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  89      13.593 -18.318   6.578  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  89      12.616 -18.701   5.145  1.00  0.78           H  
ATOM   1374  N   ARG A  90       9.491 -15.072   4.526  1.00  0.76           N  
ATOM   1375  CA  ARG A  90       9.006 -14.668   3.213  1.00  0.76           C  
ATOM   1376  C   ARG A  90       8.649 -13.189   3.184  1.00  0.76           C  
ATOM   1377  O   ARG A  90       9.056 -12.475   2.268  1.00  0.76           O  
ATOM   1378  CB  ARG A  90       7.791 -15.503   2.830  1.00  0.76           C  
ATOM   1379  CG  ARG A  90       8.115 -16.961   2.464  1.00  0.76           C  
ATOM   1380  CD  ARG A  90       6.891 -17.759   2.187  1.00  0.76           C  
ATOM   1381  NE  ARG A  90       7.206 -19.162   1.893  1.00  0.76           N  
ATOM   1382  CZ  ARG A  90       7.524 -19.649   0.675  1.00  0.76           C  
ATOM   1383  NH1 ARG A  90       7.554 -18.850  -0.372  1.00  0.76           N  
ATOM   1384  NH2 ARG A  90       7.804 -20.933   0.527  1.00  0.76           N  
ATOM   1385  H   ARG A  90       8.976 -15.779   5.055  1.00  0.76           H  
ATOM   1386  HA  ARG A  90       9.794 -14.848   2.484  1.00  0.76           H  
ATOM   1387 1HB  ARG A  90       7.092 -15.521   3.667  1.00  0.76           H  
ATOM   1388 2HB  ARG A  90       7.282 -15.046   1.987  1.00  0.76           H  
ATOM   1389 1HG  ARG A  90       8.733 -16.972   1.568  1.00  0.76           H  
ATOM   1390 2HG  ARG A  90       8.658 -17.437   3.278  1.00  0.76           H  
ATOM   1391 1HD  ARG A  90       6.250 -17.739   3.072  1.00  0.76           H  
ATOM   1392 2HD  ARG A  90       6.358 -17.338   1.337  1.00  0.76           H  
ATOM   1393  HE  ARG A  90       7.206 -19.823   2.690  1.00  0.76           H  
ATOM   1394 1HH1 ARG A  90       7.338 -17.868  -0.261  1.00  0.76           H  
ATOM   1395 2HH1 ARG A  90       7.791 -19.217  -1.282  1.00  0.76           H  
ATOM   1396 1HH2 ARG A  90       7.781 -21.560   1.328  1.00  0.76           H  
ATOM   1397 2HH2 ARG A  90       8.040 -21.294  -0.381  1.00  0.76           H  
ATOM   1398  N   TYR A  91       7.991 -12.695   4.230  1.00  0.75           N  
ATOM   1399  CA  TYR A  91       7.623 -11.291   4.254  1.00  0.75           C  
ATOM   1400  C   TYR A  91       8.836 -10.400   4.447  1.00  0.75           C  
ATOM   1401  O   TYR A  91       8.913  -9.330   3.842  1.00  0.75           O  
ATOM   1402  CB  TYR A  91       6.584 -11.030   5.324  1.00  0.75           C  
ATOM   1403  CG  TYR A  91       5.205 -11.502   4.978  1.00  0.75           C  
ATOM   1404  CD1 TYR A  91       4.535 -12.374   5.821  1.00  0.75           C  
ATOM   1405  CD2 TYR A  91       4.611 -11.073   3.806  1.00  0.75           C  
ATOM   1406  CE1 TYR A  91       3.274 -12.816   5.496  1.00  0.75           C  
ATOM   1407  CE2 TYR A  91       3.349 -11.517   3.472  1.00  0.75           C  
ATOM   1408  CZ  TYR A  91       2.679 -12.387   4.317  1.00  0.75           C  
ATOM   1409  OH  TYR A  91       1.419 -12.829   3.993  1.00  0.75           O  
ATOM   1410  H   TYR A  91       7.697 -13.306   4.992  1.00  0.75           H  
ATOM   1411  HA  TYR A  91       7.183 -11.041   3.292  1.00  0.75           H  
ATOM   1412 1HB  TYR A  91       6.897 -11.584   6.194  1.00  0.75           H  
ATOM   1413 2HB  TYR A  91       6.542  -9.980   5.573  1.00  0.75           H  
ATOM   1414  HD1 TYR A  91       5.007 -12.711   6.742  1.00  0.75           H  
ATOM   1415  HD2 TYR A  91       5.142 -10.388   3.148  1.00  0.75           H  
ATOM   1416  HE1 TYR A  91       2.748 -13.500   6.161  1.00  0.75           H  
ATOM   1417  HE2 TYR A  91       2.879 -11.182   2.547  1.00  0.75           H  
ATOM   1418  HH  TYR A  91       1.097 -13.410   4.689  1.00  0.75           H  
ATOM   1419  N   ALA A  92       9.816 -10.838   5.251  1.00  0.74           N  
ATOM   1420  CA  ALA A  92      11.029 -10.050   5.427  1.00  0.74           C  
ATOM   1421  C   ALA A  92      11.706  -9.894   4.082  1.00  0.74           C  
ATOM   1422  O   ALA A  92      12.159  -8.802   3.727  1.00  0.74           O  
ATOM   1423  CB  ALA A  92      11.962 -10.717   6.416  1.00  0.74           C  
ATOM   1424  H   ALA A  92       9.718 -11.711   5.767  1.00  0.74           H  
ATOM   1425  HA  ALA A  92      10.768  -9.068   5.798  1.00  0.74           H  
ATOM   1426 1HB  ALA A  92      12.861 -10.115   6.539  1.00  0.74           H  
ATOM   1427 2HB  ALA A  92      11.456 -10.815   7.375  1.00  0.74           H  
ATOM   1428 3HB  ALA A  92      12.233 -11.705   6.045  1.00  0.74           H  
ATOM   1429  N   THR A  93      11.696 -10.977   3.300  1.00  0.73           N  
ATOM   1430  CA  THR A  93      12.296 -10.988   1.986  1.00  0.73           C  
ATOM   1431  C   THR A  93      11.554 -10.054   1.042  1.00  0.73           C  
ATOM   1432  O   THR A  93      12.177  -9.286   0.309  1.00  0.73           O  
ATOM   1433  CB  THR A  93      12.301 -12.407   1.397  1.00  0.73           C  
ATOM   1434  OG1 THR A  93      13.037 -13.293   2.257  1.00  0.73           O  
ATOM   1435  CG2 THR A  93      12.955 -12.366   0.055  1.00  0.73           C  
ATOM   1436  H   THR A  93      11.303 -11.850   3.655  1.00  0.73           H  
ATOM   1437  HA  THR A  93      13.316 -10.632   2.072  1.00  0.73           H  
ATOM   1438  HB  THR A  93      11.288 -12.773   1.292  1.00  0.73           H  
ATOM   1439  HG1 THR A  93      12.549 -13.379   3.116  1.00  0.73           H  
ATOM   1440 1HG2 THR A  93      12.976 -13.369  -0.375  1.00  0.73           H  
ATOM   1441 2HG2 THR A  93      12.400 -11.696  -0.603  1.00  0.73           H  
ATOM   1442 3HG2 THR A  93      13.964 -12.000   0.181  1.00  0.73           H  
ATOM   1443  N   TYR A  94      10.220 -10.106   1.059  1.00  0.73           N  
ATOM   1444  CA  TYR A  94       9.431  -9.266   0.167  1.00  0.73           C  
ATOM   1445  C   TYR A  94       9.648  -7.796   0.489  1.00  0.73           C  
ATOM   1446  O   TYR A  94       9.790  -6.962  -0.412  1.00  0.73           O  
ATOM   1447  CB  TYR A  94       7.951  -9.604   0.315  1.00  0.73           C  
ATOM   1448  CG  TYR A  94       7.641 -11.011  -0.102  1.00  0.73           C  
ATOM   1449  CD1 TYR A  94       6.521 -11.657   0.409  1.00  0.73           C  
ATOM   1450  CD2 TYR A  94       8.499 -11.678  -0.963  1.00  0.73           C  
ATOM   1451  CE1 TYR A  94       6.258 -12.958   0.061  1.00  0.73           C  
ATOM   1452  CE2 TYR A  94       8.238 -12.981  -1.314  1.00  0.73           C  
ATOM   1453  CZ  TYR A  94       7.122 -13.623  -0.804  1.00  0.73           C  
ATOM   1454  OH  TYR A  94       6.868 -14.925  -1.148  1.00  0.73           O  
ATOM   1455  H   TYR A  94       9.755 -10.773   1.675  1.00  0.73           H  
ATOM   1456  HA  TYR A  94       9.748  -9.443  -0.858  1.00  0.73           H  
ATOM   1457 1HB  TYR A  94       7.651  -9.480   1.357  1.00  0.73           H  
ATOM   1458 2HB  TYR A  94       7.352  -8.924  -0.287  1.00  0.73           H  
ATOM   1459  HD1 TYR A  94       5.857 -11.134   1.087  1.00  0.73           H  
ATOM   1460  HD2 TYR A  94       9.381 -11.174  -1.356  1.00  0.73           H  
ATOM   1461  HE1 TYR A  94       5.382 -13.464   0.465  1.00  0.73           H  
ATOM   1462  HE2 TYR A  94       8.912 -13.510  -1.988  1.00  0.73           H  
ATOM   1463  HH  TYR A  94       7.544 -15.223  -1.762  1.00  0.73           H  
ATOM   1464  N   ALA A  95       9.697  -7.476   1.784  1.00  0.73           N  
ATOM   1465  CA  ALA A  95       9.937  -6.110   2.212  1.00  0.73           C  
ATOM   1466  C   ALA A  95      11.313  -5.666   1.761  1.00  0.73           C  
ATOM   1467  O   ALA A  95      11.496  -4.531   1.310  1.00  0.73           O  
ATOM   1468  CB  ALA A  95       9.795  -6.002   3.702  1.00  0.73           C  
ATOM   1469  H   ALA A  95       9.554  -8.199   2.490  1.00  0.73           H  
ATOM   1470  HA  ALA A  95       9.200  -5.470   1.742  1.00  0.73           H  
ATOM   1471 1HB  ALA A  95       9.945  -4.971   4.005  1.00  0.73           H  
ATOM   1472 2HB  ALA A  95       8.792  -6.321   3.969  1.00  0.73           H  
ATOM   1473 3HB  ALA A  95      10.527  -6.648   4.187  1.00  0.73           H  
ATOM   1474  N   MET A  96      12.290  -6.574   1.852  1.00  0.74           N  
ATOM   1475  CA  MET A  96      13.638  -6.278   1.414  1.00  0.74           C  
ATOM   1476  C   MET A  96      13.648  -5.970  -0.069  1.00  0.74           C  
ATOM   1477  O   MET A  96      14.228  -4.977  -0.490  1.00  0.74           O  
ATOM   1478  CB  MET A  96      14.589  -7.415   1.754  1.00  0.74           C  
ATOM   1479  CG  MET A  96      15.991  -7.177   1.346  1.00  0.74           C  
ATOM   1480  SD  MET A  96      16.991  -8.542   1.727  1.00  0.74           S  
ATOM   1481  CE  MET A  96      16.217  -9.674   0.599  1.00  0.74           C  
ATOM   1482  H   MET A  96      12.104  -7.487   2.266  1.00  0.74           H  
ATOM   1483  HA  MET A  96      13.980  -5.387   1.922  1.00  0.74           H  
ATOM   1484 1HB  MET A  96      14.568  -7.599   2.830  1.00  0.74           H  
ATOM   1485 2HB  MET A  96      14.256  -8.322   1.267  1.00  0.74           H  
ATOM   1486 1HG  MET A  96      16.026  -7.014   0.286  1.00  0.74           H  
ATOM   1487 2HG  MET A  96      16.381  -6.299   1.853  1.00  0.74           H  
ATOM   1488 1HE  MET A  96      16.690 -10.641   0.674  1.00  0.74           H  
ATOM   1489 2HE  MET A  96      15.163  -9.769   0.843  1.00  0.74           H  
ATOM   1490 3HE  MET A  96      16.314  -9.291  -0.407  1.00  0.74           H  
ATOM   1491  N   LEU A  97      12.974  -6.778  -0.872  1.00  0.76           N  
ATOM   1492  CA  LEU A  97      12.961  -6.517  -2.301  1.00  0.76           C  
ATOM   1493  C   LEU A  97      12.328  -5.163  -2.601  1.00  0.76           C  
ATOM   1494  O   LEU A  97      12.842  -4.397  -3.426  1.00  0.76           O  
ATOM   1495  CB  LEU A  97      12.188  -7.628  -2.998  1.00  0.76           C  
ATOM   1496  CG  LEU A  97      12.892  -8.952  -3.000  1.00  0.76           C  
ATOM   1497  CD1 LEU A  97      11.955 -10.036  -3.500  1.00  0.76           C  
ATOM   1498  CD2 LEU A  97      14.103  -8.814  -3.879  1.00  0.76           C  
ATOM   1499  H   LEU A  97      12.498  -7.594  -0.487  1.00  0.76           H  
ATOM   1500  HA  LEU A  97      13.988  -6.513  -2.662  1.00  0.76           H  
ATOM   1501 1HB  LEU A  97      11.234  -7.760  -2.488  1.00  0.76           H  
ATOM   1502 2HB  LEU A  97      11.996  -7.338  -4.028  1.00  0.76           H  
ATOM   1503  HG  LEU A  97      13.201  -9.215  -1.989  1.00  0.76           H  
ATOM   1504 1HD1 LEU A  97      12.471 -10.993  -3.503  1.00  0.76           H  
ATOM   1505 2HD1 LEU A  97      11.092 -10.094  -2.840  1.00  0.76           H  
ATOM   1506 3HD1 LEU A  97      11.627  -9.797  -4.508  1.00  0.76           H  
ATOM   1507 1HD2 LEU A  97      14.614  -9.738  -3.906  1.00  0.76           H  
ATOM   1508 2HD2 LEU A  97      13.794  -8.548  -4.888  1.00  0.76           H  
ATOM   1509 3HD2 LEU A  97      14.764  -8.039  -3.482  1.00  0.76           H  
ATOM   1510  N   ALA A  98      11.234  -4.858  -1.899  1.00  0.78           N  
ATOM   1511  CA  ALA A  98      10.552  -3.576  -2.005  1.00  0.78           C  
ATOM   1512  C   ALA A  98      11.438  -2.430  -1.525  1.00  0.78           C  
ATOM   1513  O   ALA A  98      11.388  -1.316  -2.058  1.00  0.78           O  
ATOM   1514  CB  ALA A  98       9.286  -3.601  -1.191  1.00  0.78           C  
ATOM   1515  H   ALA A  98      10.850  -5.554  -1.257  1.00  0.78           H  
ATOM   1516  HA  ALA A  98      10.309  -3.406  -3.053  1.00  0.78           H  
ATOM   1517 1HB  ALA A  98       8.767  -2.649  -1.292  1.00  0.78           H  
ATOM   1518 2HB  ALA A  98       8.649  -4.408  -1.545  1.00  0.78           H  
ATOM   1519 3HB  ALA A  98       9.546  -3.766  -0.155  1.00  0.78           H  
ATOM   1520  N   GLY A  99      12.254  -2.722  -0.509  1.00  0.81           N  
ATOM   1521  CA  GLY A  99      13.114  -1.751   0.134  1.00  0.81           C  
ATOM   1522  C   GLY A  99      12.341  -0.937   1.170  1.00  0.81           C  
ATOM   1523  O   GLY A  99      12.672   0.226   1.412  1.00  0.81           O  
ATOM   1524  H   GLY A  99      12.243  -3.661  -0.126  1.00  0.81           H  
ATOM   1525 1HA  GLY A  99      13.938  -2.277   0.617  1.00  0.81           H  
ATOM   1526 2HA  GLY A  99      13.545  -1.090  -0.615  1.00  0.81           H  
ATOM   1527  N   ASP A 100      11.277  -1.524   1.749  1.00  0.84           N  
ATOM   1528  CA  ASP A 100      10.467  -0.770   2.708  1.00  0.84           C  
ATOM   1529  C   ASP A 100       9.633  -1.633   3.663  1.00  0.84           C  
ATOM   1530  O   ASP A 100       8.763  -2.412   3.249  1.00  0.84           O  
ATOM   1531  CB  ASP A 100       9.576   0.224   1.961  1.00  0.84           C  
ATOM   1532  CG  ASP A 100       8.878   1.301   2.845  1.00  0.84           C  
ATOM   1533  OD1 ASP A 100       8.474   1.032   3.972  1.00  0.84           O  
ATOM   1534  OD2 ASP A 100       8.810   2.414   2.379  1.00  0.84           O  
ATOM   1535  H   ASP A 100      11.082  -2.503   1.532  1.00  0.84           H  
ATOM   1536  HA  ASP A 100      11.154  -0.187   3.323  1.00  0.84           H  
ATOM   1537 1HB  ASP A 100      10.165   0.739   1.208  1.00  0.84           H  
ATOM   1538 2HB  ASP A 100       8.803  -0.336   1.435  1.00  0.84           H  
ATOM   1539  N   THR A 101       9.888  -1.427   4.958  1.00  0.86           N  
ATOM   1540  CA  THR A 101       9.273  -2.134   6.078  1.00  0.86           C  
ATOM   1541  C   THR A 101       7.765  -1.908   6.230  1.00  0.86           C  
ATOM   1542  O   THR A 101       7.099  -2.678   6.929  1.00  0.86           O  
ATOM   1543  CB  THR A 101       9.961  -1.724   7.394  1.00  0.86           C  
ATOM   1544  OG1 THR A 101       9.918  -0.297   7.527  1.00  0.86           O  
ATOM   1545  CG2 THR A 101      11.392  -2.218   7.484  1.00  0.86           C  
ATOM   1546  H   THR A 101      10.587  -0.729   5.176  1.00  0.86           H  
ATOM   1547  HA  THR A 101       9.433  -3.200   5.925  1.00  0.86           H  
ATOM   1548  HB  THR A 101       9.402  -2.154   8.217  1.00  0.86           H  
ATOM   1549  HG1 THR A 101       9.006   0.003   7.485  1.00  0.86           H  
ATOM   1550 1HG2 THR A 101      11.822  -1.914   8.439  1.00  0.86           H  
ATOM   1551 2HG2 THR A 101      11.396  -3.290   7.426  1.00  0.86           H  
ATOM   1552 3HG2 THR A 101      11.983  -1.800   6.672  1.00  0.86           H  
ATOM   1553  N   SER A 102       7.204  -0.921   5.522  1.00  0.88           N  
ATOM   1554  CA  SER A 102       5.764  -0.658   5.581  1.00  0.88           C  
ATOM   1555  C   SER A 102       4.984  -1.928   5.239  1.00  0.88           C  
ATOM   1556  O   SER A 102       3.907  -2.175   5.782  1.00  0.88           O  
ATOM   1557  CB  SER A 102       5.381   0.445   4.610  1.00  0.88           C  
ATOM   1558  OG  SER A 102       5.971   1.663   4.977  1.00  0.88           O  
ATOM   1559  H   SER A 102       7.790  -0.313   4.937  1.00  0.88           H  
ATOM   1560  HA  SER A 102       5.504  -0.349   6.595  1.00  0.88           H  
ATOM   1561 1HB  SER A 102       5.704   0.175   3.600  1.00  0.88           H  
ATOM   1562 2HB  SER A 102       4.299   0.551   4.591  1.00  0.88           H  
ATOM   1563  HG  SER A 102       6.917   1.593   4.676  1.00  0.88           H  
ATOM   1564  N   ILE A 103       5.544  -2.752   4.359  1.00  0.90           N  
ATOM   1565  CA  ILE A 103       4.906  -3.990   3.960  1.00  0.90           C  
ATOM   1566  C   ILE A 103       4.725  -4.928   5.140  1.00  0.90           C  
ATOM   1567  O   ILE A 103       3.697  -5.594   5.259  1.00  0.90           O  
ATOM   1568  CB  ILE A 103       5.737  -4.665   2.874  1.00  0.90           C  
ATOM   1569  CG1 ILE A 103       5.639  -3.836   1.620  1.00  0.90           C  
ATOM   1570  CG2 ILE A 103       5.322  -6.131   2.668  1.00  0.90           C  
ATOM   1571  CD1 ILE A 103       6.602  -4.223   0.610  1.00  0.90           C  
ATOM   1572  H   ILE A 103       6.459  -2.516   3.965  1.00  0.90           H  
ATOM   1573  HA  ILE A 103       3.925  -3.756   3.558  1.00  0.90           H  
ATOM   1574  HB  ILE A 103       6.786  -4.644   3.178  1.00  0.90           H  
ATOM   1575 1HG1 ILE A 103       4.653  -3.937   1.200  1.00  0.90           H  
ATOM   1576 2HG1 ILE A 103       5.806  -2.786   1.871  1.00  0.90           H  
ATOM   1577 1HG2 ILE A 103       5.955  -6.581   1.901  1.00  0.90           H  
ATOM   1578 2HG2 ILE A 103       5.445  -6.679   3.602  1.00  0.90           H  
ATOM   1579 3HG2 ILE A 103       4.291  -6.186   2.357  1.00  0.90           H  
ATOM   1580 1HD1 ILE A 103       6.480  -3.585  -0.263  1.00  0.90           H  
ATOM   1581 2HD1 ILE A 103       7.587  -4.090   1.029  1.00  0.90           H  
ATOM   1582 3HD1 ILE A 103       6.454  -5.263   0.328  1.00  0.90           H  
ATOM   1583  N   LEU A 104       5.740  -5.015   5.989  1.00  0.92           N  
ATOM   1584  CA  LEU A 104       5.735  -5.913   7.123  1.00  0.92           C  
ATOM   1585  C   LEU A 104       4.704  -5.416   8.110  1.00  0.92           C  
ATOM   1586  O   LEU A 104       3.942  -6.185   8.714  1.00  0.92           O  
ATOM   1587  CB  LEU A 104       7.085  -5.833   7.811  1.00  0.92           C  
ATOM   1588  CG  LEU A 104       8.240  -6.250   6.996  1.00  0.92           C  
ATOM   1589  CD1 LEU A 104       9.499  -5.972   7.755  1.00  0.92           C  
ATOM   1590  CD2 LEU A 104       8.133  -7.670   6.621  1.00  0.92           C  
ATOM   1591  H   LEU A 104       6.527  -4.386   5.881  1.00  0.92           H  
ATOM   1592  HA  LEU A 104       5.498  -6.926   6.798  1.00  0.92           H  
ATOM   1593 1HB  LEU A 104       7.252  -4.812   8.110  1.00  0.92           H  
ATOM   1594 2HB  LEU A 104       7.059  -6.457   8.707  1.00  0.92           H  
ATOM   1595  HG  LEU A 104       8.254  -5.643   6.100  1.00  0.92           H  
ATOM   1596 1HD1 LEU A 104      10.318  -6.240   7.147  1.00  0.92           H  
ATOM   1597 2HD1 LEU A 104       9.553  -4.913   7.995  1.00  0.92           H  
ATOM   1598 3HD1 LEU A 104       9.522  -6.549   8.670  1.00  0.92           H  
ATOM   1599 1HD2 LEU A 104       8.967  -7.916   6.013  1.00  0.92           H  
ATOM   1600 2HD2 LEU A 104       8.138  -8.282   7.500  1.00  0.92           H  
ATOM   1601 3HD2 LEU A 104       7.216  -7.824   6.061  1.00  0.92           H  
ATOM   1602  N   ASP A 105       4.632  -4.084   8.201  1.00  0.94           N  
ATOM   1603  CA  ASP A 105       3.733  -3.444   9.135  1.00  0.94           C  
ATOM   1604  C   ASP A 105       2.276  -3.783   8.794  1.00  0.94           C  
ATOM   1605  O   ASP A 105       1.452  -3.902   9.699  1.00  0.94           O  
ATOM   1606  CB  ASP A 105       3.933  -1.928   9.120  1.00  0.94           C  
ATOM   1607  CG  ASP A 105       3.494  -1.282  10.429  1.00  0.94           C  
ATOM   1608  OD1 ASP A 105       4.170  -1.535  11.399  1.00  0.94           O  
ATOM   1609  OD2 ASP A 105       2.494  -0.598  10.484  1.00  0.94           O  
ATOM   1610  H   ASP A 105       5.274  -3.517   7.645  1.00  0.94           H  
ATOM   1611  HA  ASP A 105       3.956  -3.803  10.128  1.00  0.94           H  
ATOM   1612 1HB  ASP A 105       4.983  -1.698   8.931  1.00  0.94           H  
ATOM   1613 2HB  ASP A 105       3.352  -1.497   8.299  1.00  0.94           H  
ATOM   1614  N   GLU A 106       1.979  -3.971   7.497  1.00  0.98           N  
ATOM   1615  CA  GLU A 106       0.624  -4.315   7.063  1.00  0.98           C  
ATOM   1616  C   GLU A 106       0.388  -5.827   6.853  1.00  0.98           C  
ATOM   1617  O   GLU A 106      -0.749  -6.292   6.960  1.00  0.98           O  
ATOM   1618  CB  GLU A 106       0.258  -3.549   5.784  1.00  0.98           C  
ATOM   1619  CG  GLU A 106       0.188  -2.013   5.960  1.00  0.98           C  
ATOM   1620  CD  GLU A 106      -0.242  -1.247   4.699  1.00  0.98           C  
ATOM   1621  OE1 GLU A 106      -0.821  -1.842   3.800  1.00  0.98           O  
ATOM   1622  OE2 GLU A 106       0.025  -0.068   4.625  1.00  0.98           O  
ATOM   1623  H   GLU A 106       2.708  -3.802   6.802  1.00  0.98           H  
ATOM   1624  HA  GLU A 106      -0.061  -3.988   7.844  1.00  0.98           H  
ATOM   1625 1HB  GLU A 106       1.012  -3.764   5.028  1.00  0.98           H  
ATOM   1626 2HB  GLU A 106      -0.699  -3.899   5.403  1.00  0.98           H  
ATOM   1627 1HG  GLU A 106      -0.507  -1.784   6.766  1.00  0.98           H  
ATOM   1628 2HG  GLU A 106       1.177  -1.663   6.265  1.00  0.98           H  
ATOM   1629  N   ARG A 107       1.441  -6.593   6.543  1.00  1.03           N  
ATOM   1630  CA  ARG A 107       1.295  -8.030   6.283  1.00  1.03           C  
ATOM   1631  C   ARG A 107       1.526  -8.945   7.490  1.00  1.03           C  
ATOM   1632  O   ARG A 107       0.958 -10.036   7.556  1.00  1.03           O  
ATOM   1633  CB  ARG A 107       2.225  -8.471   5.174  1.00  1.03           C  
ATOM   1634  CG  ARG A 107       1.903  -7.920   3.804  1.00  1.03           C  
ATOM   1635  CD  ARG A 107       0.607  -8.467   3.332  1.00  1.03           C  
ATOM   1636  NE  ARG A 107       0.287  -8.086   1.970  1.00  1.03           N  
ATOM   1637  CZ  ARG A 107      -0.884  -8.373   1.361  1.00  1.03           C  
ATOM   1638  NH1 ARG A 107      -1.816  -9.029   2.015  1.00  1.03           N  
ATOM   1639  NH2 ARG A 107      -1.098  -8.004   0.112  1.00  1.03           N  
ATOM   1640  H   ARG A 107       2.356  -6.167   6.429  1.00  1.03           H  
ATOM   1641  HA  ARG A 107       0.277  -8.197   5.935  1.00  1.03           H  
ATOM   1642 1HB  ARG A 107       3.249  -8.184   5.419  1.00  1.03           H  
ATOM   1643 2HB  ARG A 107       2.197  -9.545   5.117  1.00  1.03           H  
ATOM   1644 1HG  ARG A 107       1.825  -6.835   3.862  1.00  1.03           H  
ATOM   1645 2HG  ARG A 107       2.686  -8.195   3.097  1.00  1.03           H  
ATOM   1646 1HD  ARG A 107       0.639  -9.556   3.382  1.00  1.03           H  
ATOM   1647 2HD  ARG A 107      -0.187  -8.099   3.982  1.00  1.03           H  
ATOM   1648  HE  ARG A 107       0.986  -7.577   1.444  1.00  1.03           H  
ATOM   1649 1HH1 ARG A 107      -1.655  -9.313   2.973  1.00  1.03           H  
ATOM   1650 2HH1 ARG A 107      -2.692  -9.248   1.564  1.00  1.03           H  
ATOM   1651 1HH2 ARG A 107      -0.383  -7.503  -0.396  1.00  1.03           H  
ATOM   1652 2HH2 ARG A 107      -1.975  -8.225  -0.336  1.00  1.03           H  
ATOM   1653  N   ILE A 108       2.370  -8.526   8.428  1.00  1.08           N  
ATOM   1654  CA  ILE A 108       2.703  -9.347   9.586  1.00  1.08           C  
ATOM   1655  C   ILE A 108       2.203  -8.783  10.915  1.00  1.08           C  
ATOM   1656  O   ILE A 108       1.693  -9.519  11.755  1.00  1.08           O  
ATOM   1657  CB  ILE A 108       4.219  -9.496   9.757  1.00  1.08           C  
ATOM   1658  CG1 ILE A 108       4.864 -10.172   8.636  1.00  1.08           C  
ATOM   1659  CG2 ILE A 108       4.520 -10.250  11.001  1.00  1.08           C  
ATOM   1660  CD1 ILE A 108       6.327 -10.111   8.830  1.00  1.08           C  
ATOM   1661  H   ILE A 108       2.819  -7.620   8.344  1.00  1.08           H  
ATOM   1662  HA  ILE A 108       2.261 -10.332   9.448  1.00  1.08           H  
ATOM   1663  HB  ILE A 108       4.659  -8.509   9.822  1.00  1.08           H  
ATOM   1664 1HG1 ILE A 108       4.545 -11.209   8.585  1.00  1.08           H  
ATOM   1665 2HG1 ILE A 108       4.606  -9.674   7.698  1.00  1.08           H  
ATOM   1666 1HG2 ILE A 108       5.595 -10.326  11.148  1.00  1.08           H  
ATOM   1667 2HG2 ILE A 108       4.088  -9.731  11.812  1.00  1.08           H  
ATOM   1668 3HG2 ILE A 108       4.087 -11.239  10.926  1.00  1.08           H  
ATOM   1669 1HD1 ILE A 108       6.851 -10.580   8.046  1.00  1.08           H  
ATOM   1670 2HD1 ILE A 108       6.611  -9.071   8.885  1.00  1.08           H  
ATOM   1671 3HD1 ILE A 108       6.584 -10.607   9.761  1.00  1.08           H  
ATOM   1672  N   LEU A 109       2.445  -7.492  11.121  1.00  1.14           N  
ATOM   1673  CA  LEU A 109       2.301  -6.820  12.414  1.00  1.14           C  
ATOM   1674  C   LEU A 109       0.970  -6.115  12.733  1.00  1.14           C  
ATOM   1675  O   LEU A 109      -0.045  -6.282  12.063  1.00  1.14           O  
ATOM   1676  CB  LEU A 109       3.446  -5.827  12.530  1.00  1.14           C  
ATOM   1677  CG  LEU A 109       4.822  -6.452  12.385  1.00  1.14           C  
ATOM   1678  CD1 LEU A 109       5.857  -5.357  12.423  1.00  1.14           C  
ATOM   1679  CD2 LEU A 109       4.999  -7.509  13.494  1.00  1.14           C  
ATOM   1680  H   LEU A 109       2.826  -6.954  10.341  1.00  1.14           H  
ATOM   1681  HA  LEU A 109       2.451  -7.580  13.177  1.00  1.14           H  
ATOM   1682 1HB  LEU A 109       3.319  -5.080  11.768  1.00  1.14           H  
ATOM   1683 2HB  LEU A 109       3.419  -5.335  13.492  1.00  1.14           H  
ATOM   1684  HG  LEU A 109       4.910  -6.934  11.423  1.00  1.14           H  
ATOM   1685 1HD1 LEU A 109       6.848  -5.772  12.307  1.00  1.14           H  
ATOM   1686 2HD1 LEU A 109       5.660  -4.666  11.607  1.00  1.14           H  
ATOM   1687 3HD1 LEU A 109       5.800  -4.817  13.353  1.00  1.14           H  
ATOM   1688 1HD2 LEU A 109       5.979  -7.984  13.414  1.00  1.14           H  
ATOM   1689 2HD2 LEU A 109       4.897  -7.059  14.456  1.00  1.14           H  
ATOM   1690 3HD2 LEU A 109       4.230  -8.252  13.400  1.00  1.14           H  
ATOM   1691  N   ASN A 110       0.953  -5.465  13.907  1.00  1.19           N  
ATOM   1692  CA  ASN A 110      -0.136  -4.676  14.533  1.00  1.19           C  
ATOM   1693  C   ASN A 110      -1.318  -5.482  15.084  1.00  1.19           C  
ATOM   1694  O   ASN A 110      -1.878  -5.125  16.118  1.00  1.19           O  
ATOM   1695  CB  ASN A 110      -0.649  -3.610  13.569  1.00  1.19           C  
ATOM   1696  CG  ASN A 110       0.401  -2.580  13.224  1.00  1.19           C  
ATOM   1697  OD1 ASN A 110       1.168  -2.161  14.105  1.00  1.19           O  
ATOM   1698  ND2 ASN A 110       0.438  -2.176  11.978  1.00  1.19           N  
ATOM   1699  H   ASN A 110       1.824  -5.457  14.413  1.00  1.19           H  
ATOM   1700  HA  ASN A 110       0.296  -4.152  15.387  1.00  1.19           H  
ATOM   1701 1HB  ASN A 110      -1.011  -4.064  12.649  1.00  1.19           H  
ATOM   1702 2HB  ASN A 110      -1.495  -3.098  14.026  1.00  1.19           H  
ATOM   1703 1HD2 ASN A 110       1.131  -1.484  11.660  1.00  1.19           H  
ATOM   1704 2HD2 ASN A 110      -0.206  -2.551  11.312  1.00  1.19           H  
ATOM   1705  N   GLY A 111      -1.611  -6.626  14.483  1.00  1.24           N  
ATOM   1706  CA  GLY A 111      -2.607  -7.544  15.033  1.00  1.24           C  
ATOM   1707  C   GLY A 111      -1.902  -8.750  15.655  1.00  1.24           C  
ATOM   1708  O   GLY A 111      -2.509  -9.589  16.327  1.00  1.24           O  
ATOM   1709  H   GLY A 111      -1.155  -6.816  13.593  1.00  1.24           H  
ATOM   1710 1HA  GLY A 111      -3.213  -7.039  15.785  1.00  1.24           H  
ATOM   1711 2HA  GLY A 111      -3.277  -7.874  14.239  1.00  1.24           H  
ATOM   1712  N   LEU A 112      -0.597  -8.825  15.416  1.00  1.30           N  
ATOM   1713  CA  LEU A 112       0.201  -9.970  15.823  1.00  1.30           C  
ATOM   1714  C   LEU A 112       0.391 -10.073  17.326  1.00  1.30           C  
ATOM   1715  O   LEU A 112       0.354 -11.167  17.879  1.00  1.30           O  
ATOM   1716  CB  LEU A 112       1.545  -9.944  15.121  1.00  1.30           C  
ATOM   1717  CG  LEU A 112       2.384 -11.178  15.315  1.00  1.30           C  
ATOM   1718  CD1 LEU A 112       1.577 -12.378  14.841  1.00  1.30           C  
ATOM   1719  CD2 LEU A 112       3.610 -11.063  14.482  1.00  1.30           C  
ATOM   1720  H   LEU A 112      -0.164  -8.083  14.890  1.00  1.30           H  
ATOM   1721  HA  LEU A 112      -0.316 -10.864  15.485  1.00  1.30           H  
ATOM   1722 1HB  LEU A 112       1.370  -9.827  14.072  1.00  1.30           H  
ATOM   1723 2HB  LEU A 112       2.117  -9.087  15.476  1.00  1.30           H  
ATOM   1724  HG  LEU A 112       2.646 -11.306  16.363  1.00  1.30           H  
ATOM   1725 1HD1 LEU A 112       2.156 -13.275  14.939  1.00  1.30           H  
ATOM   1726 2HD1 LEU A 112       0.672 -12.467  15.436  1.00  1.30           H  
ATOM   1727 3HD1 LEU A 112       1.313 -12.240  13.792  1.00  1.30           H  
ATOM   1728 1HD2 LEU A 112       4.196 -11.957  14.585  1.00  1.30           H  
ATOM   1729 2HD2 LEU A 112       3.301 -10.956  13.460  1.00  1.30           H  
ATOM   1730 3HD2 LEU A 112       4.194 -10.199  14.788  1.00  1.30           H  
ATOM   1731  N   ARG A 113       0.597  -8.944  18.000  1.00  1.35           N  
ATOM   1732  CA  ARG A 113       0.820  -8.974  19.442  1.00  1.35           C  
ATOM   1733  C   ARG A 113      -0.399  -9.557  20.148  1.00  1.35           C  
ATOM   1734  O   ARG A 113      -0.281 -10.377  21.064  1.00  1.35           O  
ATOM   1735  CB  ARG A 113       1.033  -7.557  19.962  1.00  1.35           C  
ATOM   1736  CG  ARG A 113       2.342  -6.886  19.573  1.00  1.35           C  
ATOM   1737  CD  ARG A 113       2.403  -5.456  20.054  1.00  1.35           C  
ATOM   1738  NE  ARG A 113       3.665  -4.818  19.701  1.00  1.35           N  
ATOM   1739  CZ  ARG A 113       3.998  -3.535  19.967  1.00  1.35           C  
ATOM   1740  NH1 ARG A 113       3.134  -2.748  20.578  1.00  1.35           N  
ATOM   1741  NH2 ARG A 113       5.196  -3.055  19.623  1.00  1.35           N  
ATOM   1742  H   ARG A 113       0.612  -8.061  17.510  1.00  1.35           H  
ATOM   1743  HA  ARG A 113       1.695  -9.588  19.658  1.00  1.35           H  
ATOM   1744 1HB  ARG A 113       0.229  -6.921  19.594  1.00  1.35           H  
ATOM   1745 2HB  ARG A 113       0.963  -7.560  21.038  1.00  1.35           H  
ATOM   1746 1HG  ARG A 113       3.185  -7.423  20.011  1.00  1.35           H  
ATOM   1747 2HG  ARG A 113       2.442  -6.888  18.488  1.00  1.35           H  
ATOM   1748 1HD  ARG A 113       1.596  -4.886  19.598  1.00  1.35           H  
ATOM   1749 2HD  ARG A 113       2.304  -5.426  21.135  1.00  1.35           H  
ATOM   1750  HE  ARG A 113       4.352  -5.400  19.209  1.00  1.35           H  
ATOM   1751 1HH1 ARG A 113       2.229  -3.107  20.842  1.00  1.35           H  
ATOM   1752 2HH1 ARG A 113       3.379  -1.793  20.784  1.00  1.35           H  
ATOM   1753 1HH2 ARG A 113       5.913  -3.663  19.172  1.00  1.35           H  
ATOM   1754 2HH2 ARG A 113       5.430  -2.101  19.830  1.00  1.35           H  
ATOM   1755  N   GLU A 114      -1.585  -9.157  19.682  1.00  1.42           N  
ATOM   1756  CA  GLU A 114      -2.826  -9.633  20.266  1.00  1.42           C  
ATOM   1757  C   GLU A 114      -3.058 -11.087  19.900  1.00  1.42           C  
ATOM   1758  O   GLU A 114      -3.487 -11.883  20.743  1.00  1.42           O  
ATOM   1759  CB  GLU A 114      -4.002  -8.763  19.818  1.00  1.42           C  
ATOM   1760  CG  GLU A 114      -3.970  -7.338  20.378  1.00  1.42           C  
ATOM   1761  CD  GLU A 114      -5.152  -6.487  19.949  1.00  1.42           C  
ATOM   1762  OE1 GLU A 114      -5.950  -6.948  19.167  1.00  1.42           O  
ATOM   1763  OE2 GLU A 114      -5.251  -5.374  20.413  1.00  1.42           O  
ATOM   1764  H   GLU A 114      -1.619  -8.504  18.912  1.00  1.42           H  
ATOM   1765  HA  GLU A 114      -2.746  -9.566  21.351  1.00  1.42           H  
ATOM   1766 1HB  GLU A 114      -4.002  -8.695  18.727  1.00  1.42           H  
ATOM   1767 2HB  GLU A 114      -4.938  -9.230  20.120  1.00  1.42           H  
ATOM   1768 1HG  GLU A 114      -3.949  -7.389  21.466  1.00  1.42           H  
ATOM   1769 2HG  GLU A 114      -3.047  -6.859  20.047  1.00  1.42           H  
ATOM   1770  N   THR A 115      -2.726 -11.449  18.653  1.00  1.51           N  
ATOM   1771  CA  THR A 115      -2.887 -12.815  18.195  1.00  1.51           C  
ATOM   1772  C   THR A 115      -2.027 -13.763  19.014  1.00  1.51           C  
ATOM   1773  O   THR A 115      -2.516 -14.770  19.521  1.00  1.51           O  
ATOM   1774  CB  THR A 115      -2.507 -12.936  16.712  1.00  1.51           C  
ATOM   1775  OG1 THR A 115      -3.393 -12.131  15.912  1.00  1.51           O  
ATOM   1776  CG2 THR A 115      -2.548 -14.374  16.268  1.00  1.51           C  
ATOM   1777  H   THR A 115      -2.393 -10.753  17.986  1.00  1.51           H  
ATOM   1778  HA  THR A 115      -3.931 -13.103  18.317  1.00  1.51           H  
ATOM   1779  HB  THR A 115      -1.500 -12.569  16.581  1.00  1.51           H  
ATOM   1780  HG1 THR A 115      -3.256 -11.182  16.138  1.00  1.51           H  
ATOM   1781 1HG2 THR A 115      -2.256 -14.439  15.222  1.00  1.51           H  
ATOM   1782 2HG2 THR A 115      -1.853 -14.944  16.875  1.00  1.51           H  
ATOM   1783 3HG2 THR A 115      -3.554 -14.770  16.392  1.00  1.51           H  
ATOM   1784  N   TYR A 116      -0.754 -13.424  19.183  1.00  1.60           N  
ATOM   1785  CA  TYR A 116       0.126 -14.266  19.966  1.00  1.60           C  
ATOM   1786  C   TYR A 116      -0.313 -14.372  21.407  1.00  1.60           C  
ATOM   1787  O   TYR A 116      -0.283 -15.460  21.995  1.00  1.60           O  
ATOM   1788  CB  TYR A 116       1.564 -13.798  19.837  1.00  1.60           C  
ATOM   1789  CG  TYR A 116       2.170 -14.327  18.572  1.00  1.60           C  
ATOM   1790  CD1 TYR A 116       1.577 -15.441  17.969  1.00  1.60           C  
ATOM   1791  CD2 TYR A 116       3.301 -13.772  18.030  1.00  1.60           C  
ATOM   1792  CE1 TYR A 116       2.119 -15.994  16.843  1.00  1.60           C  
ATOM   1793  CE2 TYR A 116       3.841 -14.336  16.892  1.00  1.60           C  
ATOM   1794  CZ  TYR A 116       3.260 -15.444  16.305  1.00  1.60           C  
ATOM   1795  OH  TYR A 116       3.826 -16.008  15.184  1.00  1.60           O  
ATOM   1796  H   TYR A 116      -0.394 -12.578  18.749  1.00  1.60           H  
ATOM   1797  HA  TYR A 116       0.078 -15.271  19.555  1.00  1.60           H  
ATOM   1798 1HB  TYR A 116       1.605 -12.704  19.823  1.00  1.60           H  
ATOM   1799 2HB  TYR A 116       2.152 -14.153  20.687  1.00  1.60           H  
ATOM   1800  HD1 TYR A 116       0.681 -15.884  18.404  1.00  1.60           H  
ATOM   1801  HD2 TYR A 116       3.769 -12.904  18.496  1.00  1.60           H  
ATOM   1802  HE1 TYR A 116       1.660 -16.871  16.378  1.00  1.60           H  
ATOM   1803  HE2 TYR A 116       4.720 -13.916  16.456  1.00  1.60           H  
ATOM   1804  HH  TYR A 116       3.329 -16.827  14.930  1.00  1.60           H  
ATOM   1805  N   ASN A 117      -0.776 -13.274  22.000  1.00  1.70           N  
ATOM   1806  CA  ASN A 117      -1.231 -13.389  23.369  1.00  1.70           C  
ATOM   1807  C   ASN A 117      -2.469 -14.295  23.436  1.00  1.70           C  
ATOM   1808  O   ASN A 117      -2.541 -15.206  24.265  1.00  1.70           O  
ATOM   1809  CB  ASN A 117      -1.526 -12.012  23.929  1.00  1.70           C  
ATOM   1810  CG  ASN A 117      -0.277 -11.220  24.230  1.00  1.70           C  
ATOM   1811  OD1 ASN A 117       0.813 -11.780  24.398  1.00  1.70           O  
ATOM   1812  ND2 ASN A 117      -0.422  -9.924  24.299  1.00  1.70           N  
ATOM   1813  H   ASN A 117      -0.782 -12.365  21.529  1.00  1.70           H  
ATOM   1814  HA  ASN A 117      -0.444 -13.855  23.962  1.00  1.70           H  
ATOM   1815 1HB  ASN A 117      -2.123 -11.455  23.203  1.00  1.70           H  
ATOM   1816 2HB  ASN A 117      -2.117 -12.106  24.837  1.00  1.70           H  
ATOM   1817 1HD2 ASN A 117       0.368  -9.342  24.492  1.00  1.70           H  
ATOM   1818 2HD2 ASN A 117      -1.320  -9.515  24.152  1.00  1.70           H  
ATOM   1819  N   SER A 118      -3.391 -14.121  22.484  1.00  1.76           N  
ATOM   1820  CA  SER A 118      -4.643 -14.871  22.423  1.00  1.76           C  
ATOM   1821  C   SER A 118      -4.414 -16.368  22.247  1.00  1.76           C  
ATOM   1822  O   SER A 118      -5.117 -17.190  22.839  1.00  1.76           O  
ATOM   1823  CB  SER A 118      -5.486 -14.361  21.269  1.00  1.76           C  
ATOM   1824  OG  SER A 118      -5.866 -13.025  21.478  1.00  1.76           O  
ATOM   1825  H   SER A 118      -3.257 -13.382  21.796  1.00  1.76           H  
ATOM   1826  HA  SER A 118      -5.181 -14.712  23.356  1.00  1.76           H  
ATOM   1827 1HB  SER A 118      -4.925 -14.442  20.342  1.00  1.76           H  
ATOM   1828 2HB  SER A 118      -6.372 -14.983  21.169  1.00  1.76           H  
ATOM   1829  HG  SER A 118      -5.033 -12.505  21.397  1.00  1.76           H  
ATOM   1830  N   LEU A 119      -3.415 -16.717  21.442  1.00  1.78           N  
ATOM   1831  CA  LEU A 119      -3.079 -18.102  21.153  1.00  1.78           C  
ATOM   1832  C   LEU A 119      -2.156 -18.738  22.190  1.00  1.78           C  
ATOM   1833  O   LEU A 119      -1.820 -19.919  22.075  1.00  1.78           O  
ATOM   1834  CB  LEU A 119      -2.376 -18.189  19.801  1.00  1.78           C  
ATOM   1835  CG  LEU A 119      -3.162 -17.802  18.570  1.00  1.78           C  
ATOM   1836  CD1 LEU A 119      -2.216 -17.846  17.381  1.00  1.78           C  
ATOM   1837  CD2 LEU A 119      -4.328 -18.739  18.391  1.00  1.78           C  
ATOM   1838  H   LEU A 119      -2.892 -15.980  20.970  1.00  1.78           H  
ATOM   1839  HA  LEU A 119      -4.003 -18.675  21.116  1.00  1.78           H  
ATOM   1840 1HB  LEU A 119      -1.531 -17.502  19.838  1.00  1.78           H  
ATOM   1841 2HB  LEU A 119      -2.000 -19.200  19.663  1.00  1.78           H  
ATOM   1842  HG  LEU A 119      -3.536 -16.791  18.672  1.00  1.78           H  
ATOM   1843 1HD1 LEU A 119      -2.751 -17.558  16.478  1.00  1.78           H  
ATOM   1844 2HD1 LEU A 119      -1.392 -17.156  17.554  1.00  1.78           H  
ATOM   1845 3HD1 LEU A 119      -1.824 -18.855  17.266  1.00  1.78           H  
ATOM   1846 1HD2 LEU A 119      -4.886 -18.455  17.499  1.00  1.78           H  
ATOM   1847 2HD2 LEU A 119      -3.963 -19.760  18.283  1.00  1.78           H  
ATOM   1848 3HD2 LEU A 119      -4.980 -18.676  19.264  1.00  1.78           H  
ATOM   1849  N   GLY A 120      -1.693 -17.966  23.175  1.00  1.76           N  
ATOM   1850  CA  GLY A 120      -0.780 -18.508  24.166  1.00  1.76           C  
ATOM   1851  C   GLY A 120       0.633 -18.751  23.628  1.00  1.76           C  
ATOM   1852  O   GLY A 120       1.325 -19.644  24.119  1.00  1.76           O  
ATOM   1853  H   GLY A 120      -1.995 -16.998  23.277  1.00  1.76           H  
ATOM   1854 1HA  GLY A 120      -0.730 -17.813  25.005  1.00  1.76           H  
ATOM   1855 2HA  GLY A 120      -1.188 -19.438  24.555  1.00  1.76           H  
ATOM   1856  N   VAL A 121       1.054 -17.996  22.608  1.00  1.69           N  
ATOM   1857  CA  VAL A 121       2.376 -18.199  22.016  1.00  1.69           C  
ATOM   1858  C   VAL A 121       3.383 -17.248  22.641  1.00  1.69           C  
ATOM   1859  O   VAL A 121       3.215 -16.037  22.523  1.00  1.69           O  
ATOM   1860  CB  VAL A 121       2.345 -17.905  20.518  1.00  1.69           C  
ATOM   1861  CG1 VAL A 121       3.740 -18.085  19.927  1.00  1.69           C  
ATOM   1862  CG2 VAL A 121       1.353 -18.800  19.840  1.00  1.69           C  
ATOM   1863  H   VAL A 121       0.457 -17.245  22.258  1.00  1.69           H  
ATOM   1864  HA  VAL A 121       2.660 -19.231  22.147  1.00  1.69           H  
ATOM   1865  HB  VAL A 121       2.053 -16.874  20.378  1.00  1.69           H  
ATOM   1866 1HG1 VAL A 121       3.722 -17.853  18.861  1.00  1.69           H  
ATOM   1867 2HG1 VAL A 121       4.441 -17.414  20.428  1.00  1.69           H  
ATOM   1868 3HG1 VAL A 121       4.063 -19.118  20.068  1.00  1.69           H  
ATOM   1869 1HG2 VAL A 121       1.317 -18.572  18.776  1.00  1.69           H  
ATOM   1870 2HG2 VAL A 121       1.646 -19.832  19.977  1.00  1.69           H  
ATOM   1871 3HG2 VAL A 121       0.384 -18.643  20.281  1.00  1.69           H  
ATOM   1872  N   PRO A 122       4.420 -17.723  23.341  1.00  1.59           N  
ATOM   1873  CA  PRO A 122       5.384 -16.860  23.969  1.00  1.59           C  
ATOM   1874  C   PRO A 122       6.004 -15.904  22.958  1.00  1.59           C  
ATOM   1875  O   PRO A 122       6.588 -16.322  21.944  1.00  1.59           O  
ATOM   1876  CB  PRO A 122       6.404 -17.865  24.512  1.00  1.59           C  
ATOM   1877  CG  PRO A 122       5.609 -19.125  24.731  1.00  1.59           C  
ATOM   1878  CD  PRO A 122       4.626 -19.157  23.582  1.00  1.59           C  
ATOM   1879  HA  PRO A 122       4.894 -16.305  24.784  1.00  1.59           H  
ATOM   1880 1HB  PRO A 122       7.211 -18.001  23.790  1.00  1.59           H  
ATOM   1881 2HB  PRO A 122       6.856 -17.480  25.436  1.00  1.59           H  
ATOM   1882 1HG  PRO A 122       6.273 -19.995  24.754  1.00  1.59           H  
ATOM   1883 2HG  PRO A 122       5.105 -19.088  25.707  1.00  1.59           H  
ATOM   1884 1HD  PRO A 122       5.034 -19.650  22.693  1.00  1.59           H  
ATOM   1885 2HD  PRO A 122       3.726 -19.638  23.955  1.00  1.59           H  
ATOM   1886  N   ILE A 123       5.971 -14.628  23.294  1.00  1.48           N  
ATOM   1887  CA  ILE A 123       6.534 -13.607  22.436  1.00  1.48           C  
ATOM   1888  C   ILE A 123       8.045 -13.598  22.504  1.00  1.48           C  
ATOM   1889  O   ILE A 123       8.701 -13.464  21.478  1.00  1.48           O  
ATOM   1890  CB  ILE A 123       5.869 -12.251  22.677  1.00  1.48           C  
ATOM   1891  CG1 ILE A 123       4.393 -12.363  22.165  1.00  1.48           C  
ATOM   1892  CG2 ILE A 123       6.626 -11.151  22.008  1.00  1.48           C  
ATOM   1893  CD1 ILE A 123       3.506 -11.216  22.512  1.00  1.48           C  
ATOM   1894  H   ILE A 123       5.491 -14.353  24.140  1.00  1.48           H  
ATOM   1895  HA  ILE A 123       6.269 -13.864  21.410  1.00  1.48           H  
ATOM   1896  HB  ILE A 123       5.829 -12.056  23.745  1.00  1.48           H  
ATOM   1897 1HG1 ILE A 123       4.414 -12.454  21.079  1.00  1.48           H  
ATOM   1898 2HG1 ILE A 123       3.947 -13.274  22.578  1.00  1.48           H  
ATOM   1899 1HG2 ILE A 123       6.124 -10.213  22.211  1.00  1.48           H  
ATOM   1900 2HG2 ILE A 123       7.635 -11.116  22.403  1.00  1.48           H  
ATOM   1901 3HG2 ILE A 123       6.658 -11.334  20.944  1.00  1.48           H  
ATOM   1902 1HD1 ILE A 123       2.502 -11.389  22.107  1.00  1.48           H  
ATOM   1903 2HD1 ILE A 123       3.448 -11.126  23.589  1.00  1.48           H  
ATOM   1904 3HD1 ILE A 123       3.915 -10.298  22.086  1.00  1.48           H  
ATOM   1905  N   GLY A 124       8.605 -13.756  23.699  1.00  1.38           N  
ATOM   1906  CA  GLY A 124      10.057 -13.782  23.846  1.00  1.38           C  
ATOM   1907  C   GLY A 124      10.672 -14.822  22.907  1.00  1.38           C  
ATOM   1908  O   GLY A 124      11.592 -14.513  22.148  1.00  1.38           O  
ATOM   1909  H   GLY A 124       8.018 -13.859  24.512  1.00  1.38           H  
ATOM   1910 1HA  GLY A 124      10.464 -12.796  23.621  1.00  1.38           H  
ATOM   1911 2HA  GLY A 124      10.318 -14.014  24.879  1.00  1.38           H  
ATOM   1912  N   ALA A 125      10.179 -16.067  22.970  1.00  1.28           N  
ATOM   1913  CA  ALA A 125      10.698 -17.126  22.104  1.00  1.28           C  
ATOM   1914  C   ALA A 125      10.497 -16.785  20.627  1.00  1.28           C  
ATOM   1915  O   ALA A 125      11.374 -17.063  19.799  1.00  1.28           O  
ATOM   1916  CB  ALA A 125      10.032 -18.453  22.410  1.00  1.28           C  
ATOM   1917  H   ALA A 125       9.428 -16.269  23.613  1.00  1.28           H  
ATOM   1918  HA  ALA A 125      11.767 -17.217  22.289  1.00  1.28           H  
ATOM   1919 1HB  ALA A 125      10.453 -19.230  21.771  1.00  1.28           H  
ATOM   1920 2HB  ALA A 125      10.198 -18.716  23.455  1.00  1.28           H  
ATOM   1921 3HB  ALA A 125       8.963 -18.367  22.219  1.00  1.28           H  
ATOM   1922  N   THR A 126       9.366 -16.154  20.286  1.00  1.19           N  
ATOM   1923  CA  THR A 126       9.138 -15.803  18.894  1.00  1.19           C  
ATOM   1924  C   THR A 126      10.182 -14.777  18.445  1.00  1.19           C  
ATOM   1925  O   THR A 126      10.729 -14.870  17.344  1.00  1.19           O  
ATOM   1926  CB  THR A 126       7.753 -15.219  18.657  1.00  1.19           C  
ATOM   1927  OG1 THR A 126       6.737 -16.147  19.076  1.00  1.19           O  
ATOM   1928  CG2 THR A 126       7.624 -15.031  17.176  1.00  1.19           C  
ATOM   1929  H   THR A 126       8.637 -15.954  20.974  1.00  1.19           H  
ATOM   1930  HA  THR A 126       9.246 -16.698  18.283  1.00  1.19           H  
ATOM   1931  HB  THR A 126       7.639 -14.269  19.182  1.00  1.19           H  
ATOM   1932  HG1 THR A 126       6.777 -16.269  20.058  1.00  1.19           H  
ATOM   1933 1HG2 THR A 126       6.671 -14.626  16.947  1.00  1.19           H  
ATOM   1934 2HG2 THR A 126       8.395 -14.367  16.829  1.00  1.19           H  
ATOM   1935 3HG2 THR A 126       7.738 -15.993  16.681  1.00  1.19           H  
ATOM   1936  N   ILE A 127      10.461 -13.794  19.297  1.00  1.11           N  
ATOM   1937  CA  ILE A 127      11.466 -12.790  18.990  1.00  1.11           C  
ATOM   1938  C   ILE A 127      12.821 -13.433  18.833  1.00  1.11           C  
ATOM   1939  O   ILE A 127      13.557 -13.109  17.901  1.00  1.11           O  
ATOM   1940  CB  ILE A 127      11.528 -11.691  20.045  1.00  1.11           C  
ATOM   1941  CG1 ILE A 127      10.263 -10.872  19.965  1.00  1.11           C  
ATOM   1942  CG2 ILE A 127      12.767 -10.855  19.827  1.00  1.11           C  
ATOM   1943  CD1 ILE A 127      10.073  -9.960  21.099  1.00  1.11           C  
ATOM   1944  H   ILE A 127       9.962 -13.750  20.186  1.00  1.11           H  
ATOM   1945  HA  ILE A 127      11.204 -12.323  18.041  1.00  1.11           H  
ATOM   1946  HB  ILE A 127      11.558 -12.141  21.038  1.00  1.11           H  
ATOM   1947 1HG1 ILE A 127      10.290 -10.280  19.055  1.00  1.11           H  
ATOM   1948 2HG1 ILE A 127       9.408 -11.546  19.920  1.00  1.11           H  
ATOM   1949 1HG2 ILE A 127      12.816 -10.070  20.578  1.00  1.11           H  
ATOM   1950 2HG2 ILE A 127      13.649 -11.488  19.907  1.00  1.11           H  
ATOM   1951 3HG2 ILE A 127      12.729 -10.421  18.844  1.00  1.11           H  
ATOM   1952 1HD1 ILE A 127       9.156  -9.428  20.956  1.00  1.11           H  
ATOM   1953 2HD1 ILE A 127      10.024 -10.537  22.022  1.00  1.11           H  
ATOM   1954 3HD1 ILE A 127      10.902  -9.259  21.149  1.00  1.11           H  
ATOM   1955  N   ARG A 128      13.146 -14.362  19.734  1.00  1.04           N  
ATOM   1956  CA  ARG A 128      14.412 -15.068  19.670  1.00  1.04           C  
ATOM   1957  C   ARG A 128      14.503 -15.826  18.352  1.00  1.04           C  
ATOM   1958  O   ARG A 128      15.565 -15.866  17.731  1.00  1.04           O  
ATOM   1959  CB  ARG A 128      14.553 -16.038  20.833  1.00  1.04           C  
ATOM   1960  CG  ARG A 128      15.878 -16.792  20.892  1.00  1.04           C  
ATOM   1961  CD  ARG A 128      17.004 -15.865  21.179  1.00  1.04           C  
ATOM   1962  NE  ARG A 128      18.272 -16.559  21.326  1.00  1.04           N  
ATOM   1963  CZ  ARG A 128      19.465 -15.942  21.416  1.00  1.04           C  
ATOM   1964  NH1 ARG A 128      19.532 -14.626  21.361  1.00  1.04           N  
ATOM   1965  NH2 ARG A 128      20.571 -16.654  21.557  1.00  1.04           N  
ATOM   1966  H   ARG A 128      12.500 -14.565  20.496  1.00  1.04           H  
ATOM   1967  HA  ARG A 128      15.221 -14.341  19.722  1.00  1.04           H  
ATOM   1968 1HB  ARG A 128      14.430 -15.484  21.761  1.00  1.04           H  
ATOM   1969 2HB  ARG A 128      13.758 -16.777  20.786  1.00  1.04           H  
ATOM   1970 1HG  ARG A 128      15.844 -17.553  21.668  1.00  1.04           H  
ATOM   1971 2HG  ARG A 128      16.063 -17.268  19.927  1.00  1.04           H  
ATOM   1972 1HD  ARG A 128      17.100 -15.149  20.359  1.00  1.04           H  
ATOM   1973 2HD  ARG A 128      16.800 -15.327  22.105  1.00  1.04           H  
ATOM   1974  HE  ARG A 128      18.256 -17.569  21.374  1.00  1.04           H  
ATOM   1975 1HH1 ARG A 128      18.682 -14.073  21.242  1.00  1.04           H  
ATOM   1976 2HH1 ARG A 128      20.428 -14.164  21.423  1.00  1.04           H  
ATOM   1977 1HH2 ARG A 128      20.527 -17.663  21.593  1.00  1.04           H  
ATOM   1978 2HH2 ARG A 128      21.465 -16.187  21.619  1.00  1.04           H  
ATOM   1979  N   SER A 129      13.385 -16.407  17.903  1.00  0.98           N  
ATOM   1980  CA  SER A 129      13.368 -17.136  16.646  1.00  0.98           C  
ATOM   1981  C   SER A 129      13.710 -16.171  15.506  1.00  0.98           C  
ATOM   1982  O   SER A 129      14.539 -16.468  14.652  1.00  0.98           O  
ATOM   1983  CB  SER A 129      11.985 -17.684  16.383  1.00  0.98           C  
ATOM   1984  OG  SER A 129      11.573 -18.572  17.370  1.00  0.98           O  
ATOM   1985  H   SER A 129      12.537 -16.371  18.467  1.00  0.98           H  
ATOM   1986  HA  SER A 129      14.106 -17.938  16.680  1.00  0.98           H  
ATOM   1987 1HB  SER A 129      11.278 -16.891  16.284  1.00  0.98           H  
ATOM   1988 2HB  SER A 129      12.014 -18.204  15.438  1.00  0.98           H  
ATOM   1989  HG  SER A 129      11.545 -18.050  18.209  1.00  0.98           H  
ATOM   1990  N   VAL A 130      13.129 -14.976  15.529  1.00  0.93           N  
ATOM   1991  CA  VAL A 130      13.413 -13.994  14.488  1.00  0.93           C  
ATOM   1992  C   VAL A 130      14.889 -13.578  14.535  1.00  0.93           C  
ATOM   1993  O   VAL A 130      15.543 -13.465  13.493  1.00  0.93           O  
ATOM   1994  CB  VAL A 130      12.468 -12.784  14.614  1.00  0.93           C  
ATOM   1995  CG1 VAL A 130      12.877 -11.656  13.661  1.00  0.93           C  
ATOM   1996  CG2 VAL A 130      11.052 -13.235  14.281  1.00  0.93           C  
ATOM   1997  H   VAL A 130      12.447 -14.769  16.261  1.00  0.93           H  
ATOM   1998  HA  VAL A 130      13.219 -14.458  13.520  1.00  0.93           H  
ATOM   1999  HB  VAL A 130      12.510 -12.397  15.634  1.00  0.93           H  
ATOM   2000 1HG1 VAL A 130      12.189 -10.815  13.777  1.00  0.93           H  
ATOM   2001 2HG1 VAL A 130      13.887 -11.328  13.901  1.00  0.93           H  
ATOM   2002 3HG1 VAL A 130      12.843 -12.010  12.631  1.00  0.93           H  
ATOM   2003 1HG2 VAL A 130      10.374 -12.393  14.373  1.00  0.93           H  
ATOM   2004 2HG2 VAL A 130      11.035 -13.607  13.261  1.00  0.93           H  
ATOM   2005 3HG2 VAL A 130      10.746 -14.025  14.965  1.00  0.93           H  
ATOM   2006  N   GLN A 131      15.426 -13.370  15.737  1.00  0.89           N  
ATOM   2007  CA  GLN A 131      16.831 -13.004  15.866  1.00  0.89           C  
ATOM   2008  C   GLN A 131      17.724 -14.130  15.334  1.00  0.89           C  
ATOM   2009  O   GLN A 131      18.702 -13.870  14.629  1.00  0.89           O  
ATOM   2010  CB  GLN A 131      17.172 -12.758  17.337  1.00  0.89           C  
ATOM   2011  CG  GLN A 131      16.529 -11.521  17.941  1.00  0.89           C  
ATOM   2012  CD  GLN A 131      16.746 -11.439  19.451  1.00  0.89           C  
ATOM   2013  OE1 GLN A 131      17.128 -12.428  20.099  1.00  0.89           O  
ATOM   2014  NE2 GLN A 131      16.499 -10.263  20.018  1.00  0.89           N  
ATOM   2015  H   GLN A 131      14.840 -13.454  16.568  1.00  0.89           H  
ATOM   2016  HA  GLN A 131      17.017 -12.103  15.284  1.00  0.89           H  
ATOM   2017 1HB  GLN A 131      16.855 -13.616  17.923  1.00  0.89           H  
ATOM   2018 2HB  GLN A 131      18.251 -12.670  17.448  1.00  0.89           H  
ATOM   2019 1HG  GLN A 131      16.968 -10.637  17.482  1.00  0.89           H  
ATOM   2020 2HG  GLN A 131      15.462 -11.547  17.745  1.00  0.89           H  
ATOM   2021 1HE2 GLN A 131      16.620 -10.146  21.004  1.00  0.89           H  
ATOM   2022 2HE2 GLN A 131      16.191  -9.494  19.458  1.00  0.89           H  
ATOM   2023  N   ALA A 132      17.369 -15.385  15.641  1.00  0.85           N  
ATOM   2024  CA  ALA A 132      18.127 -16.532  15.161  1.00  0.85           C  
ATOM   2025  C   ALA A 132      18.085 -16.576  13.641  1.00  0.85           C  
ATOM   2026  O   ALA A 132      19.088 -16.876  12.991  1.00  0.85           O  
ATOM   2027  CB  ALA A 132      17.574 -17.818  15.756  1.00  0.85           C  
ATOM   2028  H   ALA A 132      16.563 -15.546  16.240  1.00  0.85           H  
ATOM   2029  HA  ALA A 132      19.165 -16.410  15.469  1.00  0.85           H  
ATOM   2030 1HB  ALA A 132      18.150 -18.660  15.400  1.00  0.85           H  
ATOM   2031 2HB  ALA A 132      17.627 -17.768  16.844  1.00  0.85           H  
ATOM   2032 3HB  ALA A 132      16.543 -17.939  15.459  1.00  0.85           H  
ATOM   2033  N   MET A 133      16.927 -16.239  13.069  1.00  0.81           N  
ATOM   2034  CA  MET A 133      16.744 -16.235  11.626  1.00  0.81           C  
ATOM   2035  C   MET A 133      17.727 -15.247  11.025  1.00  0.81           C  
ATOM   2036  O   MET A 133      18.400 -15.552  10.041  1.00  0.81           O  
ATOM   2037  CB  MET A 133      15.304 -15.851  11.301  1.00  0.81           C  
ATOM   2038  CG  MET A 133      14.854 -16.014   9.898  1.00  0.81           C  
ATOM   2039  SD  MET A 133      13.112 -15.515   9.713  1.00  0.81           S  
ATOM   2040  CE  MET A 133      12.282 -16.772  10.626  1.00  0.81           C  
ATOM   2041  H   MET A 133      16.127 -16.019  13.661  1.00  0.81           H  
ATOM   2042  HA  MET A 133      16.961 -17.227  11.235  1.00  0.81           H  
ATOM   2043 1HB  MET A 133      14.631 -16.411  11.944  1.00  0.81           H  
ATOM   2044 2HB  MET A 133      15.160 -14.804  11.527  1.00  0.81           H  
ATOM   2045 1HG  MET A 133      15.475 -15.426   9.233  1.00  0.81           H  
ATOM   2046 2HG  MET A 133      14.939 -17.056   9.625  1.00  0.81           H  
ATOM   2047 1HE  MET A 133      11.210 -16.590  10.601  1.00  0.81           H  
ATOM   2048 2HE  MET A 133      12.497 -17.749  10.184  1.00  0.81           H  
ATOM   2049 3HE  MET A 133      12.631 -16.751  11.656  1.00  0.81           H  
ATOM   2050  N   LYS A 134      17.845 -14.070  11.649  1.00  0.78           N  
ATOM   2051  CA  LYS A 134      18.783 -13.046  11.202  1.00  0.78           C  
ATOM   2052  C   LYS A 134      20.215 -13.570  11.188  1.00  0.78           C  
ATOM   2053  O   LYS A 134      20.958 -13.355  10.219  1.00  0.78           O  
ATOM   2054  CB  LYS A 134      18.676 -11.791  12.083  1.00  0.78           C  
ATOM   2055  CG  LYS A 134      19.572 -10.629  11.665  1.00  0.78           C  
ATOM   2056  CD  LYS A 134      19.259  -9.349  12.466  1.00  0.78           C  
ATOM   2057  CE  LYS A 134      19.675  -9.453  13.926  1.00  0.78           C  
ATOM   2058  NZ  LYS A 134      19.496  -8.144  14.637  1.00  0.78           N  
ATOM   2059  H   LYS A 134      17.239 -13.877  12.450  1.00  0.78           H  
ATOM   2060  HA  LYS A 134      18.537 -12.777  10.181  1.00  0.78           H  
ATOM   2061 1HB  LYS A 134      17.641 -11.453  12.128  1.00  0.78           H  
ATOM   2062 2HB  LYS A 134      18.966 -12.042  13.091  1.00  0.78           H  
ATOM   2063 1HG  LYS A 134      20.615 -10.906  11.836  1.00  0.78           H  
ATOM   2064 2HG  LYS A 134      19.442 -10.429  10.602  1.00  0.78           H  
ATOM   2065 1HD  LYS A 134      19.781  -8.503  12.020  1.00  0.78           H  
ATOM   2066 2HD  LYS A 134      18.184  -9.142  12.430  1.00  0.78           H  
ATOM   2067 1HE  LYS A 134      19.062 -10.210  14.419  1.00  0.78           H  
ATOM   2068 2HE  LYS A 134      20.720  -9.750  13.984  1.00  0.78           H  
ATOM   2069 1HZ  LYS A 134      19.766  -8.226  15.597  1.00  0.78           H  
ATOM   2070 2HZ  LYS A 134      20.050  -7.427  14.197  1.00  0.78           H  
ATOM   2071 3HZ  LYS A 134      18.510  -7.848  14.593  1.00  0.78           H  
ATOM   2072  N   GLU A 135      20.617 -14.268  12.259  1.00  0.76           N  
ATOM   2073  CA  GLU A 135      21.979 -14.803  12.313  1.00  0.76           C  
ATOM   2074  C   GLU A 135      22.223 -15.842  11.212  1.00  0.76           C  
ATOM   2075  O   GLU A 135      23.298 -15.870  10.587  1.00  0.76           O  
ATOM   2076  CB  GLU A 135      22.264 -15.445  13.680  1.00  0.76           C  
ATOM   2077  CG  GLU A 135      22.369 -14.466  14.856  1.00  0.76           C  
ATOM   2078  CD  GLU A 135      22.657 -15.159  16.187  1.00  0.76           C  
ATOM   2079  OE1 GLU A 135      22.666 -16.381  16.219  1.00  0.76           O  
ATOM   2080  OE2 GLU A 135      22.873 -14.477  17.160  1.00  0.76           O  
ATOM   2081  H   GLU A 135      19.969 -14.401  13.040  1.00  0.76           H  
ATOM   2082  HA  GLU A 135      22.675 -13.979  12.164  1.00  0.76           H  
ATOM   2083 1HB  GLU A 135      21.469 -16.152  13.912  1.00  0.76           H  
ATOM   2084 2HB  GLU A 135      23.194 -16.007  13.626  1.00  0.76           H  
ATOM   2085 1HG  GLU A 135      23.161 -13.749  14.650  1.00  0.76           H  
ATOM   2086 2HG  GLU A 135      21.429 -13.918  14.931  1.00  0.76           H  
ATOM   2087  N   VAL A 136      21.216 -16.681  10.949  1.00  0.74           N  
ATOM   2088  CA  VAL A 136      21.360 -17.711   9.930  1.00  0.74           C  
ATOM   2089  C   VAL A 136      21.400 -17.090   8.544  1.00  0.74           C  
ATOM   2090  O   VAL A 136      22.268 -17.429   7.733  1.00  0.74           O  
ATOM   2091  CB  VAL A 136      20.234 -18.746  10.007  1.00  0.74           C  
ATOM   2092  CG1 VAL A 136      20.355 -19.683   8.834  1.00  0.74           C  
ATOM   2093  CG2 VAL A 136      20.320 -19.544  11.323  1.00  0.74           C  
ATOM   2094  H   VAL A 136      20.355 -16.622  11.500  1.00  0.74           H  
ATOM   2095  HA  VAL A 136      22.302 -18.230  10.102  1.00  0.74           H  
ATOM   2096  HB  VAL A 136      19.269 -18.235   9.951  1.00  0.74           H  
ATOM   2097 1HG1 VAL A 136      19.573 -20.401   8.891  1.00  0.74           H  
ATOM   2098 2HG1 VAL A 136      20.283 -19.118   7.912  1.00  0.74           H  
ATOM   2099 3HG1 VAL A 136      21.314 -20.194   8.872  1.00  0.74           H  
ATOM   2100 1HG2 VAL A 136      19.509 -20.272  11.357  1.00  0.74           H  
ATOM   2101 2HG2 VAL A 136      21.277 -20.061  11.373  1.00  0.74           H  
ATOM   2102 3HG2 VAL A 136      20.231 -18.869  12.165  1.00  0.74           H  
ATOM   2103  N   VAL A 137      20.500 -16.145   8.279  1.00  0.73           N  
ATOM   2104  CA  VAL A 137      20.504 -15.492   6.989  1.00  0.73           C  
ATOM   2105  C   VAL A 137      21.812 -14.795   6.749  1.00  0.73           C  
ATOM   2106  O   VAL A 137      22.405 -14.997   5.695  1.00  0.73           O  
ATOM   2107  CB  VAL A 137      19.359 -14.474   6.849  1.00  0.73           C  
ATOM   2108  CG1 VAL A 137      19.588 -13.633   5.598  1.00  0.73           C  
ATOM   2109  CG2 VAL A 137      18.041 -15.212   6.713  1.00  0.73           C  
ATOM   2110  H   VAL A 137      19.807 -15.890   8.976  1.00  0.73           H  
ATOM   2111  HA  VAL A 137      20.369 -16.253   6.222  1.00  0.73           H  
ATOM   2112  HB  VAL A 137      19.334 -13.818   7.724  1.00  0.73           H  
ATOM   2113 1HG1 VAL A 137      18.790 -12.925   5.473  1.00  0.73           H  
ATOM   2114 2HG1 VAL A 137      20.529 -13.097   5.694  1.00  0.73           H  
ATOM   2115 3HG1 VAL A 137      19.640 -14.274   4.745  1.00  0.73           H  
ATOM   2116 1HG2 VAL A 137      17.229 -14.503   6.598  1.00  0.73           H  
ATOM   2117 2HG2 VAL A 137      18.101 -15.832   5.840  1.00  0.73           H  
ATOM   2118 3HG2 VAL A 137      17.866 -15.827   7.594  1.00  0.73           H  
ATOM   2119  N   THR A 138      22.309 -14.055   7.739  1.00  0.72           N  
ATOM   2120  CA  THR A 138      23.563 -13.339   7.596  1.00  0.72           C  
ATOM   2121  C   THR A 138      24.687 -14.298   7.239  1.00  0.72           C  
ATOM   2122  O   THR A 138      25.461 -14.051   6.310  1.00  0.72           O  
ATOM   2123  CB  THR A 138      23.924 -12.607   8.893  1.00  0.72           C  
ATOM   2124  OG1 THR A 138      22.883 -11.680   9.223  1.00  0.72           O  
ATOM   2125  CG2 THR A 138      25.242 -11.857   8.700  1.00  0.72           C  
ATOM   2126  H   THR A 138      21.785 -13.947   8.607  1.00  0.72           H  
ATOM   2127  HA  THR A 138      23.465 -12.611   6.795  1.00  0.72           H  
ATOM   2128  HB  THR A 138      24.026 -13.328   9.707  1.00  0.72           H  
ATOM   2129  HG1 THR A 138      22.079 -12.198   9.475  1.00  0.72           H  
ATOM   2130 1HG2 THR A 138      25.500 -11.333   9.618  1.00  0.72           H  
ATOM   2131 2HG2 THR A 138      26.030 -12.569   8.453  1.00  0.72           H  
ATOM   2132 3HG2 THR A 138      25.139 -11.145   7.894  1.00  0.72           H  
ATOM   2133  N   SER A 139      24.750 -15.439   7.926  1.00  0.73           N  
ATOM   2134  CA  SER A 139      25.786 -16.416   7.636  1.00  0.73           C  
ATOM   2135  C   SER A 139      25.708 -16.868   6.170  1.00  0.73           C  
ATOM   2136  O   SER A 139      26.735 -17.054   5.513  1.00  0.73           O  
ATOM   2137  CB  SER A 139      25.636 -17.608   8.561  1.00  0.73           C  
ATOM   2138  OG  SER A 139      25.854 -17.233   9.902  1.00  0.73           O  
ATOM   2139  H   SER A 139      24.096 -15.619   8.691  1.00  0.73           H  
ATOM   2140  HA  SER A 139      26.757 -15.952   7.807  1.00  0.73           H  
ATOM   2141 1HB  SER A 139      24.637 -18.027   8.457  1.00  0.73           H  
ATOM   2142 2HB  SER A 139      26.345 -18.378   8.274  1.00  0.73           H  
ATOM   2143  HG  SER A 139      25.095 -16.656  10.145  1.00  0.73           H  
ATOM   2144  N   LEU A 140      24.485 -17.028   5.659  1.00  0.74           N  
ATOM   2145  CA  LEU A 140      24.244 -17.441   4.281  1.00  0.74           C  
ATOM   2146  C   LEU A 140      24.470 -16.353   3.218  1.00  0.74           C  
ATOM   2147  O   LEU A 140      24.848 -16.675   2.088  1.00  0.74           O  
ATOM   2148  CB  LEU A 140      22.802 -17.936   4.155  1.00  0.74           C  
ATOM   2149  CG  LEU A 140      22.479 -19.219   4.903  1.00  0.74           C  
ATOM   2150  CD1 LEU A 140      21.006 -19.434   4.870  1.00  0.74           C  
ATOM   2151  CD2 LEU A 140      23.195 -20.373   4.241  1.00  0.74           C  
ATOM   2152  H   LEU A 140      23.678 -16.878   6.269  1.00  0.74           H  
ATOM   2153  HA  LEU A 140      24.917 -18.267   4.062  1.00  0.74           H  
ATOM   2154 1HB  LEU A 140      22.138 -17.167   4.530  1.00  0.74           H  
ATOM   2155 2HB  LEU A 140      22.578 -18.094   3.101  1.00  0.74           H  
ATOM   2156  HG  LEU A 140      22.796 -19.136   5.941  1.00  0.74           H  
ATOM   2157 1HD1 LEU A 140      20.753 -20.350   5.402  1.00  0.74           H  
ATOM   2158 2HD1 LEU A 140      20.526 -18.586   5.351  1.00  0.74           H  
ATOM   2159 3HD1 LEU A 140      20.681 -19.503   3.846  1.00  0.74           H  
ATOM   2160 1HD2 LEU A 140      22.962 -21.295   4.768  1.00  0.74           H  
ATOM   2161 2HD2 LEU A 140      22.870 -20.456   3.202  1.00  0.74           H  
ATOM   2162 3HD2 LEU A 140      24.270 -20.196   4.272  1.00  0.74           H  
ATOM   2163  N   VAL A 141      24.226 -15.076   3.551  1.00  0.76           N  
ATOM   2164  CA  VAL A 141      24.310 -14.035   2.519  1.00  0.76           C  
ATOM   2165  C   VAL A 141      25.462 -13.023   2.655  1.00  0.76           C  
ATOM   2166  O   VAL A 141      25.754 -12.301   1.697  1.00  0.76           O  
ATOM   2167  CB  VAL A 141      22.994 -13.234   2.472  1.00  0.76           C  
ATOM   2168  CG1 VAL A 141      21.851 -14.167   2.180  1.00  0.76           C  
ATOM   2169  CG2 VAL A 141      22.789 -12.455   3.747  1.00  0.76           C  
ATOM   2170  H   VAL A 141      23.908 -14.859   4.495  1.00  0.76           H  
ATOM   2171  HA  VAL A 141      24.425 -14.536   1.559  1.00  0.76           H  
ATOM   2172  HB  VAL A 141      23.049 -12.538   1.640  1.00  0.76           H  
ATOM   2173 1HG1 VAL A 141      20.929 -13.611   2.096  1.00  0.76           H  
ATOM   2174 2HG1 VAL A 141      22.057 -14.672   1.261  1.00  0.76           H  
ATOM   2175 3HG1 VAL A 141      21.759 -14.896   2.986  1.00  0.76           H  
ATOM   2176 1HG2 VAL A 141      21.871 -11.877   3.685  1.00  0.76           H  
ATOM   2177 2HG2 VAL A 141      22.735 -13.094   4.551  1.00  0.76           H  
ATOM   2178 3HG2 VAL A 141      23.619 -11.797   3.898  1.00  0.76           H  
ATOM   2179  N   GLY A 142      26.141 -12.984   3.798  1.00  0.78           N  
ATOM   2180  CA  GLY A 142      27.235 -12.042   4.015  1.00  0.78           C  
ATOM   2181  C   GLY A 142      26.776 -10.894   4.901  1.00  0.78           C  
ATOM   2182  O   GLY A 142      25.584 -10.617   4.990  1.00  0.78           O  
ATOM   2183  H   GLY A 142      25.869 -13.585   4.571  1.00  0.78           H  
ATOM   2184 1HA  GLY A 142      28.069 -12.562   4.486  1.00  0.78           H  
ATOM   2185 2HA  GLY A 142      27.587 -11.657   3.060  1.00  0.78           H  
ATOM   2186  N   ALA A 143      27.719 -10.227   5.565  1.00  0.80           N  
ATOM   2187  CA  ALA A 143      27.389  -9.154   6.508  1.00  0.80           C  
ATOM   2188  C   ALA A 143      26.619  -7.971   5.915  1.00  0.80           C  
ATOM   2189  O   ALA A 143      25.734  -7.428   6.570  1.00  0.80           O  
ATOM   2190  CB  ALA A 143      28.661  -8.621   7.132  1.00  0.80           C  
ATOM   2191  H   ALA A 143      28.686 -10.493   5.440  1.00  0.80           H  
ATOM   2192  HA  ALA A 143      26.772  -9.587   7.292  1.00  0.80           H  
ATOM   2193 1HB  ALA A 143      28.407  -7.863   7.872  1.00  0.80           H  
ATOM   2194 2HB  ALA A 143      29.200  -9.435   7.615  1.00  0.80           H  
ATOM   2195 3HB  ALA A 143      29.286  -8.176   6.358  1.00  0.80           H  
ATOM   2196  N   ASP A 144      26.905  -7.561   4.682  1.00  0.81           N  
ATOM   2197  CA  ASP A 144      26.188  -6.386   4.179  1.00  0.81           C  
ATOM   2198  C   ASP A 144      24.765  -6.742   3.784  1.00  0.81           C  
ATOM   2199  O   ASP A 144      23.806  -6.039   4.119  1.00  0.81           O  
ATOM   2200  CB  ASP A 144      26.927  -5.788   2.989  1.00  0.81           C  
ATOM   2201  CG  ASP A 144      28.290  -5.163   3.376  1.00  0.81           C  
ATOM   2202  OD1 ASP A 144      28.527  -4.895   4.551  1.00  0.81           O  
ATOM   2203  OD2 ASP A 144      29.083  -4.975   2.492  1.00  0.81           O  
ATOM   2204  H   ASP A 144      27.611  -8.027   4.130  1.00  0.81           H  
ATOM   2205  HA  ASP A 144      26.136  -5.646   4.967  1.00  0.81           H  
ATOM   2206 1HB  ASP A 144      27.099  -6.561   2.241  1.00  0.81           H  
ATOM   2207 2HB  ASP A 144      26.307  -5.020   2.526  1.00  0.81           H  
ATOM   2208  N   ALA A 145      24.637  -7.861   3.090  1.00  0.82           N  
ATOM   2209  CA  ALA A 145      23.349  -8.379   2.670  1.00  0.82           C  
ATOM   2210  C   ALA A 145      22.522  -8.751   3.897  1.00  0.82           C  
ATOM   2211  O   ALA A 145      21.305  -8.534   3.945  1.00  0.82           O  
ATOM   2212  CB  ALA A 145      23.579  -9.555   1.768  1.00  0.82           C  
ATOM   2213  H   ALA A 145      25.469  -8.384   2.858  1.00  0.82           H  
ATOM   2214  HA  ALA A 145      22.807  -7.604   2.131  1.00  0.82           H  
ATOM   2215 1HB  ALA A 145      22.647  -9.960   1.456  1.00  0.82           H  
ATOM   2216 2HB  ALA A 145      24.151  -9.243   0.898  1.00  0.82           H  
ATOM   2217 3HB  ALA A 145      24.134 -10.304   2.302  1.00  0.82           H  
ATOM   2218  N   GLY A 146      23.216  -9.292   4.899  1.00  0.81           N  
ATOM   2219  CA  GLY A 146      22.660  -9.699   6.170  1.00  0.81           C  
ATOM   2220  C   GLY A 146      22.098  -8.495   6.876  1.00  0.81           C  
ATOM   2221  O   GLY A 146      20.954  -8.521   7.322  1.00  0.81           O  
ATOM   2222  H   GLY A 146      24.207  -9.461   4.780  1.00  0.81           H  
ATOM   2223 1HA  GLY A 146      21.884 -10.448   6.020  1.00  0.81           H  
ATOM   2224 2HA  GLY A 146      23.443 -10.146   6.774  1.00  0.81           H  
ATOM   2225  N   ARG A 147      22.908  -7.435   6.973  1.00  0.79           N  
ATOM   2226  CA  ARG A 147      22.517  -6.194   7.618  1.00  0.79           C  
ATOM   2227  C   ARG A 147      21.252  -5.637   6.981  1.00  0.79           C  
ATOM   2228  O   ARG A 147      20.328  -5.232   7.698  1.00  0.79           O  
ATOM   2229  CB  ARG A 147      23.654  -5.177   7.532  1.00  0.79           C  
ATOM   2230  CG  ARG A 147      23.446  -3.887   8.296  1.00  0.79           C  
ATOM   2231  CD  ARG A 147      24.658  -2.998   8.223  1.00  0.79           C  
ATOM   2232  NE  ARG A 147      25.854  -3.642   8.791  1.00  0.79           N  
ATOM   2233  CZ  ARG A 147      26.914  -4.079   8.064  1.00  0.79           C  
ATOM   2234  NH1 ARG A 147      26.925  -3.912   6.766  1.00  0.79           N  
ATOM   2235  NH2 ARG A 147      27.937  -4.667   8.663  1.00  0.79           N  
ATOM   2236  H   ARG A 147      23.855  -7.494   6.603  1.00  0.79           H  
ATOM   2237  HA  ARG A 147      22.318  -6.400   8.669  1.00  0.79           H  
ATOM   2238 1HB  ARG A 147      24.567  -5.629   7.906  1.00  0.79           H  
ATOM   2239 2HB  ARG A 147      23.829  -4.919   6.487  1.00  0.79           H  
ATOM   2240 1HG  ARG A 147      22.599  -3.350   7.869  1.00  0.79           H  
ATOM   2241 2HG  ARG A 147      23.245  -4.112   9.343  1.00  0.79           H  
ATOM   2242 1HD  ARG A 147      24.863  -2.762   7.179  1.00  0.79           H  
ATOM   2243 2HD  ARG A 147      24.471  -2.077   8.775  1.00  0.79           H  
ATOM   2244  HE  ARG A 147      25.878  -3.789   9.790  1.00  0.79           H  
ATOM   2245 1HH1 ARG A 147      26.149  -3.464   6.308  1.00  0.79           H  
ATOM   2246 2HH1 ARG A 147      27.713  -4.250   6.191  1.00  0.79           H  
ATOM   2247 1HH2 ARG A 147      27.932  -4.797   9.664  1.00  0.79           H  
ATOM   2248 2HH2 ARG A 147      28.722  -4.984   8.112  1.00  0.79           H  
ATOM   2249  N   GLU A 148      21.170  -5.657   5.643  1.00  0.77           N  
ATOM   2250  CA  GLU A 148      19.958  -5.139   5.030  1.00  0.77           C  
ATOM   2251  C   GLU A 148      18.772  -6.011   5.421  1.00  0.77           C  
ATOM   2252  O   GLU A 148      17.775  -5.498   5.916  1.00  0.77           O  
ATOM   2253  CB  GLU A 148      20.068  -5.083   3.502  1.00  0.77           C  
ATOM   2254  CG  GLU A 148      18.799  -4.538   2.813  1.00  0.77           C  
ATOM   2255  CD  GLU A 148      18.547  -3.049   3.051  1.00  0.77           C  
ATOM   2256  OE1 GLU A 148      19.491  -2.358   3.345  1.00  0.77           O  
ATOM   2257  OE2 GLU A 148      17.408  -2.608   2.947  1.00  0.77           O  
ATOM   2258  H   GLU A 148      21.953  -5.990   5.076  1.00  0.77           H  
ATOM   2259  HA  GLU A 148      19.782  -4.132   5.406  1.00  0.77           H  
ATOM   2260 1HB  GLU A 148      20.914  -4.457   3.218  1.00  0.77           H  
ATOM   2261 2HB  GLU A 148      20.260  -6.086   3.110  1.00  0.77           H  
ATOM   2262 1HG  GLU A 148      18.872  -4.717   1.758  1.00  0.77           H  
ATOM   2263 2HG  GLU A 148      17.965  -5.111   3.178  1.00  0.77           H  
ATOM   2264  N   MET A 149      18.896  -7.338   5.325  1.00  0.74           N  
ATOM   2265  CA  MET A 149      17.770  -8.185   5.718  1.00  0.74           C  
ATOM   2266  C   MET A 149      17.420  -7.973   7.194  1.00  0.74           C  
ATOM   2267  O   MET A 149      16.247  -7.995   7.591  1.00  0.74           O  
ATOM   2268  CB  MET A 149      18.054  -9.661   5.513  1.00  0.74           C  
ATOM   2269  CG  MET A 149      16.814 -10.510   5.821  1.00  0.74           C  
ATOM   2270  SD  MET A 149      15.433 -10.311   4.698  1.00  0.74           S  
ATOM   2271  CE  MET A 149      15.921 -11.572   3.548  1.00  0.74           C  
ATOM   2272  H   MET A 149      19.749  -7.754   4.945  1.00  0.74           H  
ATOM   2273  HA  MET A 149      16.908  -7.914   5.113  1.00  0.74           H  
ATOM   2274 1HB  MET A 149      18.366  -9.840   4.485  1.00  0.74           H  
ATOM   2275 2HB  MET A 149      18.871  -9.974   6.169  1.00  0.74           H  
ATOM   2276 1HG  MET A 149      17.070 -11.553   5.861  1.00  0.74           H  
ATOM   2277 2HG  MET A 149      16.469 -10.202   6.798  1.00  0.74           H  
ATOM   2278 1HE  MET A 149      15.209 -11.644   2.741  1.00  0.74           H  
ATOM   2279 2HE  MET A 149      16.904 -11.339   3.147  1.00  0.74           H  
ATOM   2280 3HE  MET A 149      15.958 -12.522   4.073  1.00  0.74           H  
ATOM   2281  N   GLY A 150      18.451  -7.724   7.997  1.00  0.72           N  
ATOM   2282  CA  GLY A 150      18.343  -7.500   9.419  1.00  0.72           C  
ATOM   2283  C   GLY A 150      17.397  -6.361   9.739  1.00  0.72           C  
ATOM   2284  O   GLY A 150      16.693  -6.420  10.739  1.00  0.72           O  
ATOM   2285  H   GLY A 150      19.382  -7.722   7.597  1.00  0.72           H  
ATOM   2286 1HA  GLY A 150      18.003  -8.412   9.902  1.00  0.72           H  
ATOM   2287 2HA  GLY A 150      19.334  -7.273   9.813  1.00  0.72           H  
ATOM   2288  N   VAL A 151      17.306  -5.363   8.859  1.00  0.70           N  
ATOM   2289  CA  VAL A 151      16.404  -4.241   9.081  1.00  0.70           C  
ATOM   2290  C   VAL A 151      14.967  -4.720   9.202  1.00  0.70           C  
ATOM   2291  O   VAL A 151      14.188  -4.229  10.027  1.00  0.70           O  
ATOM   2292  CB  VAL A 151      16.467  -3.256   7.901  1.00  0.70           C  
ATOM   2293  CG1 VAL A 151      15.370  -2.216   8.027  1.00  0.70           C  
ATOM   2294  CG2 VAL A 151      17.830  -2.623   7.842  1.00  0.70           C  
ATOM   2295  H   VAL A 151      17.905  -5.371   8.025  1.00  0.70           H  
ATOM   2296  HA  VAL A 151      16.693  -3.734  10.001  1.00  0.70           H  
ATOM   2297  HB  VAL A 151      16.293  -3.797   6.984  1.00  0.70           H  
ATOM   2298 1HG1 VAL A 151      15.414  -1.543   7.170  1.00  0.70           H  
ATOM   2299 2HG1 VAL A 151      14.402  -2.715   8.044  1.00  0.70           H  
ATOM   2300 3HG1 VAL A 151      15.506  -1.648   8.944  1.00  0.70           H  
ATOM   2301 1HG2 VAL A 151      17.877  -1.946   6.988  1.00  0.70           H  
ATOM   2302 2HG2 VAL A 151      18.019  -2.071   8.760  1.00  0.70           H  
ATOM   2303 3HG2 VAL A 151      18.578  -3.405   7.723  1.00  0.70           H  
ATOM   2304  N   TYR A 152      14.618  -5.675   8.361  1.00  0.68           N  
ATOM   2305  CA  TYR A 152      13.266  -6.162   8.268  1.00  0.68           C  
ATOM   2306  C   TYR A 152      13.004  -7.100   9.438  1.00  0.68           C  
ATOM   2307  O   TYR A 152      11.943  -7.044  10.069  1.00  0.68           O  
ATOM   2308  CB  TYR A 152      13.154  -6.796   6.891  1.00  0.68           C  
ATOM   2309  CG  TYR A 152      13.449  -5.714   5.843  1.00  0.68           C  
ATOM   2310  CD1 TYR A 152      14.716  -5.628   5.370  1.00  0.68           C  
ATOM   2311  CD2 TYR A 152      12.510  -4.801   5.411  1.00  0.68           C  
ATOM   2312  CE1 TYR A 152      15.081  -4.646   4.493  1.00  0.68           C  
ATOM   2313  CE2 TYR A 152      12.876  -3.800   4.509  1.00  0.68           C  
ATOM   2314  CZ  TYR A 152      14.177  -3.727   4.065  1.00  0.68           C  
ATOM   2315  OH  TYR A 152      14.599  -2.738   3.194  1.00  0.68           O  
ATOM   2316  H   TYR A 152      15.331  -6.105   7.774  1.00  0.68           H  
ATOM   2317  HA  TYR A 152      12.580  -5.322   8.340  1.00  0.68           H  
ATOM   2318 1HB  TYR A 152      13.889  -7.594   6.782  1.00  0.68           H  
ATOM   2319 2HB  TYR A 152      12.185  -7.222   6.714  1.00  0.68           H  
ATOM   2320  HD1 TYR A 152      15.448  -6.334   5.716  1.00  0.68           H  
ATOM   2321  HD2 TYR A 152      11.497  -4.850   5.777  1.00  0.68           H  
ATOM   2322  HE1 TYR A 152      16.098  -4.588   4.150  1.00  0.68           H  
ATOM   2323  HE2 TYR A 152      12.145  -3.072   4.172  1.00  0.68           H  
ATOM   2324  HH  TYR A 152      15.588  -2.776   3.100  1.00  0.68           H  
ATOM   2325  N   PHE A 153      13.997  -7.912   9.786  1.00  0.68           N  
ATOM   2326  CA  PHE A 153      13.834  -8.809  10.925  1.00  0.68           C  
ATOM   2327  C   PHE A 153      13.702  -8.035  12.239  1.00  0.68           C  
ATOM   2328  O   PHE A 153      12.875  -8.380  13.088  1.00  0.68           O  
ATOM   2329  CB  PHE A 153      15.013  -9.751  11.026  1.00  0.68           C  
ATOM   2330  CG  PHE A 153      15.015 -10.826  10.011  1.00  0.68           C  
ATOM   2331  CD1 PHE A 153      13.839 -11.390   9.570  1.00  0.68           C  
ATOM   2332  CD2 PHE A 153      16.195 -11.278   9.492  1.00  0.68           C  
ATOM   2333  CE1 PHE A 153      13.862 -12.383   8.630  1.00  0.68           C  
ATOM   2334  CE2 PHE A 153      16.221 -12.277   8.564  1.00  0.68           C  
ATOM   2335  CZ  PHE A 153      15.060 -12.824   8.129  1.00  0.68           C  
ATOM   2336  H   PHE A 153      14.857  -7.913   9.230  1.00  0.68           H  
ATOM   2337  HA  PHE A 153      12.927  -9.393  10.777  1.00  0.68           H  
ATOM   2338 1HB  PHE A 153      15.932  -9.181  10.918  1.00  0.68           H  
ATOM   2339 2HB  PHE A 153      15.036 -10.210  12.010  1.00  0.68           H  
ATOM   2340  HD1 PHE A 153      12.894 -11.042   9.976  1.00  0.68           H  
ATOM   2341  HD2 PHE A 153      17.120 -10.829   9.830  1.00  0.68           H  
ATOM   2342  HE1 PHE A 153      12.929 -12.824   8.286  1.00  0.68           H  
ATOM   2343  HE2 PHE A 153      17.168 -12.626   8.164  1.00  0.68           H  
ATOM   2344  HZ  PHE A 153      15.090 -13.603   7.394  1.00  0.68           H  
ATOM   2345  N   ASP A 154      14.502  -6.973  12.401  1.00  0.68           N  
ATOM   2346  CA  ASP A 154      14.442  -6.157  13.608  1.00  0.68           C  
ATOM   2347  C   ASP A 154      13.091  -5.469  13.698  1.00  0.68           C  
ATOM   2348  O   ASP A 154      12.520  -5.355  14.784  1.00  0.68           O  
ATOM   2349  CB  ASP A 154      15.587  -5.136  13.665  1.00  0.68           C  
ATOM   2350  CG  ASP A 154      16.970  -5.791  13.974  1.00  0.68           C  
ATOM   2351  OD1 ASP A 154      17.005  -6.958  14.360  1.00  0.68           O  
ATOM   2352  OD2 ASP A 154      17.976  -5.124  13.855  1.00  0.68           O  
ATOM   2353  H   ASP A 154      15.177  -6.733  11.680  1.00  0.68           H  
ATOM   2354  HA  ASP A 154      14.545  -6.814  14.470  1.00  0.68           H  
ATOM   2355 1HB  ASP A 154      15.653  -4.624  12.699  1.00  0.68           H  
ATOM   2356 2HB  ASP A 154      15.371  -4.384  14.422  1.00  0.68           H  
ATOM   2357  N   HIS A 155      12.547  -5.054  12.549  1.00  0.69           N  
ATOM   2358  CA  HIS A 155      11.228  -4.447  12.513  1.00  0.69           C  
ATOM   2359  C   HIS A 155      10.213  -5.455  13.061  1.00  0.69           C  
ATOM   2360  O   HIS A 155       9.401  -5.120  13.930  1.00  0.69           O  
ATOM   2361  CB  HIS A 155      10.854  -4.026  11.092  1.00  0.69           C  
ATOM   2362  CG  HIS A 155       9.561  -3.293  10.988  1.00  0.69           C  
ATOM   2363  ND1 HIS A 155       9.428  -1.961  11.335  1.00  0.69           N  
ATOM   2364  CD2 HIS A 155       8.339  -3.701  10.599  1.00  0.69           C  
ATOM   2365  CE1 HIS A 155       8.173  -1.587  11.148  1.00  0.69           C  
ATOM   2366  NE2 HIS A 155       7.493  -2.620  10.705  1.00  0.69           N  
ATOM   2367  H   HIS A 155      13.072  -5.127  11.675  1.00  0.69           H  
ATOM   2368  HA  HIS A 155      11.207  -3.563  13.149  1.00  0.69           H  
ATOM   2369 1HB  HIS A 155      11.646  -3.401  10.675  1.00  0.69           H  
ATOM   2370 2HB  HIS A 155      10.779  -4.903  10.465  1.00  0.69           H  
ATOM   2371  HD2 HIS A 155       8.079  -4.701  10.275  1.00  0.69           H  
ATOM   2372  HE1 HIS A 155       7.764  -0.594  11.334  1.00  0.69           H  
ATOM   2373  HE2 HIS A 155       6.499  -2.616  10.487  1.00  0.69           H  
ATOM   2374  N   ILE A 156      10.280  -6.706  12.574  1.00  0.72           N  
ATOM   2375  CA  ILE A 156       9.342  -7.732  13.022  1.00  0.72           C  
ATOM   2376  C   ILE A 156       9.495  -7.946  14.525  1.00  0.72           C  
ATOM   2377  O   ILE A 156       8.494  -8.016  15.237  1.00  0.72           O  
ATOM   2378  CB  ILE A 156       9.560  -9.076  12.286  1.00  0.72           C  
ATOM   2379  CG1 ILE A 156       9.180  -8.924  10.813  1.00  0.72           C  
ATOM   2380  CG2 ILE A 156       8.689 -10.186  12.938  1.00  0.72           C  
ATOM   2381  CD1 ILE A 156       9.625 -10.097   9.927  1.00  0.72           C  
ATOM   2382  H   ILE A 156      10.973  -6.925  11.856  1.00  0.72           H  
ATOM   2383  HA  ILE A 156       8.334  -7.397  12.823  1.00  0.72           H  
ATOM   2384  HB  ILE A 156      10.609  -9.355  12.335  1.00  0.72           H  
ATOM   2385 1HG1 ILE A 156       8.105  -8.810  10.746  1.00  0.72           H  
ATOM   2386 2HG1 ILE A 156       9.642  -8.021  10.437  1.00  0.72           H  
ATOM   2387 1HG2 ILE A 156       8.849 -11.131  12.417  1.00  0.72           H  
ATOM   2388 2HG2 ILE A 156       8.976 -10.296  13.979  1.00  0.72           H  
ATOM   2389 3HG2 ILE A 156       7.635  -9.916  12.879  1.00  0.72           H  
ATOM   2390 1HD1 ILE A 156       9.331  -9.915   8.894  1.00  0.72           H  
ATOM   2391 2HD1 ILE A 156      10.703 -10.194   9.977  1.00  0.72           H  
ATOM   2392 3HD1 ILE A 156       9.161 -11.016  10.275  1.00  0.72           H  
ATOM   2393  N   ALA A 157      10.735  -8.041  15.016  1.00  0.76           N  
ATOM   2394  CA  ALA A 157      10.972  -8.230  16.445  1.00  0.76           C  
ATOM   2395  C   ALA A 157      10.395  -7.086  17.280  1.00  0.76           C  
ATOM   2396  O   ALA A 157       9.771  -7.306  18.328  1.00  0.76           O  
ATOM   2397  CB  ALA A 157      12.460  -8.329  16.698  1.00  0.76           C  
ATOM   2398  H   ALA A 157      11.528  -7.990  14.374  1.00  0.76           H  
ATOM   2399  HA  ALA A 157      10.496  -9.148  16.753  1.00  0.76           H  
ATOM   2400 1HB  ALA A 157      12.640  -8.482  17.750  1.00  0.76           H  
ATOM   2401 2HB  ALA A 157      12.872  -9.162  16.124  1.00  0.76           H  
ATOM   2402 3HB  ALA A 157      12.937  -7.404  16.386  1.00  0.76           H  
ATOM   2403  N   ALA A 158      10.566  -5.850  16.804  1.00  0.83           N  
ATOM   2404  CA  ALA A 158      10.030  -4.685  17.496  1.00  0.83           C  
ATOM   2405  C   ALA A 158       8.512  -4.766  17.557  1.00  0.83           C  
ATOM   2406  O   ALA A 158       7.882  -4.380  18.551  1.00  0.83           O  
ATOM   2407  CB  ALA A 158      10.467  -3.415  16.791  1.00  0.83           C  
ATOM   2408  H   ALA A 158      11.101  -5.709  15.947  1.00  0.83           H  
ATOM   2409  HA  ALA A 158      10.415  -4.686  18.515  1.00  0.83           H  
ATOM   2410 1HB  ALA A 158      10.078  -2.550  17.322  1.00  0.83           H  
ATOM   2411 2HB  ALA A 158      11.555  -3.373  16.766  1.00  0.83           H  
ATOM   2412 3HB  ALA A 158      10.083  -3.421  15.772  1.00  0.83           H  
ATOM   2413  N   GLY A 159       7.936  -5.258  16.465  1.00  0.95           N  
ATOM   2414  CA  GLY A 159       6.513  -5.455  16.324  1.00  0.95           C  
ATOM   2415  C   GLY A 159       5.981  -6.549  17.245  1.00  0.95           C  
ATOM   2416  O   GLY A 159       4.909  -6.406  17.827  1.00  0.95           O  
ATOM   2417  H   GLY A 159       8.528  -5.505  15.672  1.00  0.95           H  
ATOM   2418 1HA  GLY A 159       5.994  -4.518  16.517  1.00  0.95           H  
ATOM   2419 2HA  GLY A 159       6.330  -5.720  15.299  1.00  0.95           H  
ATOM   2420  N   LEU A 160       6.717  -7.654  17.362  1.00  1.12           N  
ATOM   2421  CA  LEU A 160       6.320  -8.764  18.224  1.00  1.12           C  
ATOM   2422  C   LEU A 160       6.290  -8.397  19.696  1.00  1.12           C  
ATOM   2423  O   LEU A 160       5.372  -8.789  20.415  1.00  1.12           O  
ATOM   2424  CB  LEU A 160       7.308  -9.911  18.066  1.00  1.12           C  
ATOM   2425  CG  LEU A 160       7.284 -10.681  16.780  1.00  1.12           C  
ATOM   2426  CD1 LEU A 160       8.498 -11.573  16.695  1.00  1.12           C  
ATOM   2427  CD2 LEU A 160       6.087 -11.513  16.786  1.00  1.12           C  
ATOM   2428  H   LEU A 160       7.575  -7.727  16.817  1.00  1.12           H  
ATOM   2429  HA  LEU A 160       5.324  -9.089  17.925  1.00  1.12           H  
ATOM   2430 1HB  LEU A 160       8.299  -9.493  18.160  1.00  1.12           H  
ATOM   2431 2HB  LEU A 160       7.159 -10.613  18.868  1.00  1.12           H  
ATOM   2432  HG  LEU A 160       7.265 -10.010  15.931  1.00  1.12           H  
ATOM   2433 1HD1 LEU A 160       8.454 -12.152  15.775  1.00  1.12           H  
ATOM   2434 2HD1 LEU A 160       9.390 -10.989  16.698  1.00  1.12           H  
ATOM   2435 3HD1 LEU A 160       8.505 -12.232  17.548  1.00  1.12           H  
ATOM   2436 1HD2 LEU A 160       6.065 -12.086  15.872  1.00  1.12           H  
ATOM   2437 2HD2 LEU A 160       6.122 -12.186  17.642  1.00  1.12           H  
ATOM   2438 3HD2 LEU A 160       5.207 -10.882  16.860  1.00  1.12           H  
ATOM   2439  N   SER A 161       7.285  -7.626  20.126  1.00  1.34           N  
ATOM   2440  CA  SER A 161       7.425  -7.223  21.518  1.00  1.34           C  
ATOM   2441  C   SER A 161       6.238  -6.441  22.004  1.00  1.34           C  
ATOM   2442  O   SER A 161       5.654  -5.665  21.263  1.00  1.34           O  
ATOM   2443  CB  SER A 161       8.656  -6.380  21.731  1.00  1.34           C  
ATOM   2444  OG  SER A 161       8.705  -5.928  23.071  1.00  1.34           O  
ATOM   2445  H   SER A 161       8.006  -7.342  19.459  1.00  1.34           H  
ATOM   2446  HA  SER A 161       7.508  -8.122  22.127  1.00  1.34           H  
ATOM   2447 1HB  SER A 161       9.548  -6.956  21.496  1.00  1.34           H  
ATOM   2448 2HB  SER A 161       8.630  -5.525  21.049  1.00  1.34           H  
ATOM   2449  HG  SER A 161       9.474  -5.344  23.129  1.00  1.34           H  
ATOM   2450  N   LEU A 162       5.897  -6.623  23.271  1.00  1.62           N  
ATOM   2451  CA  LEU A 162       4.784  -5.892  23.854  1.00  1.62           C  
ATOM   2452  C   LEU A 162       5.211  -4.552  24.465  1.00  1.62           C  
ATOM   2453  O   LEU A 162       4.352  -3.819  24.958  1.00  1.62           O  
ATOM   2454  CB  LEU A 162       4.118  -6.743  24.933  1.00  1.62           C  
ATOM   2455  CG  LEU A 162       3.534  -8.063  24.441  1.00  1.62           C  
ATOM   2456  CD1 LEU A 162       2.955  -8.826  25.619  1.00  1.62           C  
ATOM   2457  CD2 LEU A 162       2.503  -7.782  23.377  1.00  1.62           C  
ATOM   2458  H   LEU A 162       6.421  -7.275  23.836  1.00  1.62           H  
ATOM   2459  HA  LEU A 162       4.060  -5.692  23.067  1.00  1.62           H  
ATOM   2460 1HB  LEU A 162       4.857  -6.964  25.704  1.00  1.62           H  
ATOM   2461 2HB  LEU A 162       3.313  -6.165  25.384  1.00  1.62           H  
ATOM   2462  HG  LEU A 162       4.329  -8.672  24.010  1.00  1.62           H  
ATOM   2463 1HD1 LEU A 162       2.548  -9.775  25.280  1.00  1.62           H  
ATOM   2464 2HD1 LEU A 162       3.738  -9.011  26.352  1.00  1.62           H  
ATOM   2465 3HD1 LEU A 162       2.161  -8.238  26.077  1.00  1.62           H  
ATOM   2466 1HD2 LEU A 162       2.087  -8.720  23.007  1.00  1.62           H  
ATOM   2467 2HD2 LEU A 162       1.703  -7.170  23.790  1.00  1.62           H  
ATOM   2468 3HD2 LEU A 162       2.986  -7.254  22.561  1.00  1.62           H  
ATOM   2469  N   GLU A 163       6.529  -4.272  24.428  1.00  1.93           N  
ATOM   2470  CA  GLU A 163       7.207  -3.073  24.961  1.00  1.93           C  
ATOM   2471  C   GLU A 163       8.331  -3.482  25.911  1.00  1.93           C  
ATOM   2472  O   GLU A 163       8.088  -4.154  26.915  1.00  1.93           O  
ATOM   2473  OXT GLU A 163       9.498  -3.318  25.559  1.00  1.93           O  
ATOM   2474  CB  GLU A 163       6.266  -2.078  25.677  1.00  1.93           C  
ATOM   2475  CG  GLU A 163       6.973  -0.805  26.180  1.00  1.93           C  
ATOM   2476  CD  GLU A 163       6.038   0.225  26.814  1.00  1.93           C  
ATOM   2477  OE1 GLU A 163       4.854  -0.006  26.870  1.00  1.93           O  
ATOM   2478  OE2 GLU A 163       6.528   1.246  27.239  1.00  1.93           O  
ATOM   2479  H   GLU A 163       7.133  -4.953  23.970  1.00  1.93           H  
ATOM   2480  HA  GLU A 163       7.661  -2.542  24.124  1.00  1.93           H  
ATOM   2481 1HB  GLU A 163       5.494  -1.731  24.991  1.00  1.93           H  
ATOM   2482 2HB  GLU A 163       5.788  -2.552  26.535  1.00  1.93           H  
ATOM   2483 1HG  GLU A 163       7.722  -1.092  26.916  1.00  1.93           H  
ATOM   2484 2HG  GLU A 163       7.491  -0.342  25.341  1.00  1.93           H  
TER    2485
ENDMDL

REMARK ID 602969 MODEL 2 2024-03-16_00000071_1_19
PFRMAT TS
TARGET 2024-03-16_00000071_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       1.504  -1.425   0.193  1.00  2.05           N  
ATOM      2  CA  MET A   1       2.119  -0.676  -0.895  1.00  2.05           C  
ATOM      3  C   MET A   1       1.777   0.795  -0.845  1.00  2.05           C  
ATOM      4  O   MET A   1       0.847   1.218  -0.155  1.00  2.05           O  
ATOM      5  CB  MET A   1       1.712  -1.262  -2.245  1.00  2.05           C  
ATOM      6  CG  MET A   1       0.235  -1.188  -2.553  1.00  2.05           C  
ATOM      7  SD  MET A   1      -0.187  -2.049  -4.076  1.00  2.05           S  
ATOM      8  CE  MET A   1       0.209  -3.704  -3.552  1.00  2.05           C  
ATOM      9 1H   MET A   1       1.624  -2.415   0.003  1.00  2.05           H  
ATOM     10 2H   MET A   1       1.976  -1.205   1.056  1.00  2.05           H  
ATOM     11 3H   MET A   1       0.524  -1.206   0.264  1.00  2.05           H  
ATOM     12  HA  MET A   1       3.200  -0.768  -0.795  1.00  2.05           H  
ATOM     13 1HB  MET A   1       2.242  -0.738  -3.035  1.00  2.05           H  
ATOM     14 2HB  MET A   1       2.013  -2.305  -2.298  1.00  2.05           H  
ATOM     15 1HG  MET A   1      -0.328  -1.633  -1.734  1.00  2.05           H  
ATOM     16 2HG  MET A   1      -0.063  -0.144  -2.650  1.00  2.05           H  
ATOM     17 1HE  MET A   1       0.000  -4.389  -4.336  1.00  2.05           H  
ATOM     18 2HE  MET A   1       1.270  -3.761  -3.286  1.00  2.05           H  
ATOM     19 3HE  MET A   1      -0.393  -3.963  -2.682  1.00  2.05           H  
ATOM     20  N   GLN A   2       2.545   1.572  -1.592  1.00  1.76           N  
ATOM     21  CA  GLN A   2       2.377   3.015  -1.687  1.00  1.76           C  
ATOM     22  C   GLN A   2       2.814   3.472  -3.076  1.00  1.76           C  
ATOM     23  O   GLN A   2       3.868   3.052  -3.551  1.00  1.76           O  
ATOM     24  CB  GLN A   2       3.239   3.689  -0.603  1.00  1.76           C  
ATOM     25  CG  GLN A   2       3.120   5.196  -0.513  1.00  1.76           C  
ATOM     26  CD  GLN A   2       3.995   5.792   0.601  1.00  1.76           C  
ATOM     27  OE1 GLN A   2       3.539   6.383   1.598  1.00  1.76           O  
ATOM     28  NE2 GLN A   2       5.303   5.632   0.431  1.00  1.76           N  
ATOM     29  H   GLN A   2       3.291   1.150  -2.125  1.00  1.76           H  
ATOM     30  HA  GLN A   2       1.327   3.272  -1.547  1.00  1.76           H  
ATOM     31 1HB  GLN A   2       2.972   3.284   0.372  1.00  1.76           H  
ATOM     32 2HB  GLN A   2       4.288   3.453  -0.779  1.00  1.76           H  
ATOM     33 1HG  GLN A   2       3.412   5.638  -1.464  1.00  1.76           H  
ATOM     34 2HG  GLN A   2       2.094   5.429  -0.299  1.00  1.76           H  
ATOM     35 1HE2 GLN A   2       5.946   5.986   1.112  1.00  1.76           H  
ATOM     36 2HE2 GLN A   2       5.645   5.152  -0.379  1.00  1.76           H  
ATOM     37  N   ASP A   3       2.017   4.310  -3.737  1.00  1.49           N  
ATOM     38  CA  ASP A   3       2.438   4.841  -5.036  1.00  1.49           C  
ATOM     39  C   ASP A   3       3.169   6.180  -4.889  1.00  1.49           C  
ATOM     40  O   ASP A   3       3.214   6.733  -3.789  1.00  1.49           O  
ATOM     41  CB  ASP A   3       1.227   4.919  -5.977  1.00  1.49           C  
ATOM     42  CG  ASP A   3       0.099   5.876  -5.531  1.00  1.49           C  
ATOM     43  OD1 ASP A   3       0.332   6.739  -4.697  1.00  1.49           O  
ATOM     44  OD2 ASP A   3      -0.998   5.711  -6.005  1.00  1.49           O  
ATOM     45  H   ASP A   3       1.138   4.595  -3.329  1.00  1.49           H  
ATOM     46  HA  ASP A   3       3.139   4.135  -5.481  1.00  1.49           H  
ATOM     47 1HB  ASP A   3       1.563   5.230  -6.969  1.00  1.49           H  
ATOM     48 2HB  ASP A   3       0.802   3.922  -6.093  1.00  1.49           H  
ATOM     49  N   ALA A   4       3.666   6.735  -6.003  1.00  1.27           N  
ATOM     50  CA  ALA A   4       4.428   7.992  -5.997  1.00  1.27           C  
ATOM     51  C   ALA A   4       3.633   9.194  -5.486  1.00  1.27           C  
ATOM     52  O   ALA A   4       4.168  10.094  -4.831  1.00  1.27           O  
ATOM     53  CB  ALA A   4       4.928   8.271  -7.396  1.00  1.27           C  
ATOM     54  H   ALA A   4       3.567   6.241  -6.880  1.00  1.27           H  
ATOM     55  HA  ALA A   4       5.285   7.849  -5.339  1.00  1.27           H  
ATOM     56 1HB  ALA A   4       5.539   9.147  -7.382  1.00  1.27           H  
ATOM     57 2HB  ALA A   4       5.527   7.421  -7.742  1.00  1.27           H  
ATOM     58 3HB  ALA A   4       4.085   8.415  -8.070  1.00  1.27           H  
ATOM     59  N   ILE A   5       2.352   9.223  -5.819  1.00  1.11           N  
ATOM     60  CA  ILE A   5       1.490  10.320  -5.422  1.00  1.11           C  
ATOM     61  C   ILE A   5       1.274  10.307  -3.925  1.00  1.11           C  
ATOM     62  O   ILE A   5       1.463  11.322  -3.240  1.00  1.11           O  
ATOM     63  CB  ILE A   5       0.168  10.222  -6.195  1.00  1.11           C  
ATOM     64  CG1 ILE A   5       0.470  10.505  -7.689  1.00  1.11           C  
ATOM     65  CG2 ILE A   5      -0.908  11.145  -5.631  1.00  1.11           C  
ATOM     66  CD1 ILE A   5      -0.639  10.171  -8.616  1.00  1.11           C  
ATOM     67  H   ILE A   5       1.959   8.449  -6.340  1.00  1.11           H  
ATOM     68  HA  ILE A   5       1.981  11.249  -5.688  1.00  1.11           H  
ATOM     69  HB  ILE A   5      -0.194   9.190  -6.134  1.00  1.11           H  
ATOM     70 1HG1 ILE A   5       0.684  11.564  -7.802  1.00  1.11           H  
ATOM     71 2HG1 ILE A   5       1.351   9.935  -7.987  1.00  1.11           H  
ATOM     72 1HG2 ILE A   5      -1.822  11.022  -6.208  1.00  1.11           H  
ATOM     73 2HG2 ILE A   5      -1.098  10.879  -4.595  1.00  1.11           H  
ATOM     74 3HG2 ILE A   5      -0.597  12.161  -5.679  1.00  1.11           H  
ATOM     75 1HD1 ILE A   5      -0.349  10.415  -9.641  1.00  1.11           H  
ATOM     76 2HD1 ILE A   5      -0.864   9.104  -8.543  1.00  1.11           H  
ATOM     77 3HD1 ILE A   5      -1.507  10.740  -8.341  1.00  1.11           H  
ATOM     78  N   THR A   6       0.942   9.132  -3.415  1.00  1.00           N  
ATOM     79  CA  THR A   6       0.715   8.941  -2.009  1.00  1.00           C  
ATOM     80  C   THR A   6       1.986   9.220  -1.239  1.00  1.00           C  
ATOM     81  O   THR A   6       1.939   9.835  -0.181  1.00  1.00           O  
ATOM     82  CB  THR A   6       0.224   7.523  -1.726  1.00  1.00           C  
ATOM     83  OG1 THR A   6      -1.009   7.300  -2.413  1.00  1.00           O  
ATOM     84  CG2 THR A   6       0.039   7.348  -0.272  1.00  1.00           C  
ATOM     85  H   THR A   6       0.812   8.321  -4.026  1.00  1.00           H  
ATOM     86  HA  THR A   6      -0.048   9.644  -1.680  1.00  1.00           H  
ATOM     87  HB  THR A   6       0.961   6.807  -2.092  1.00  1.00           H  
ATOM     88  HG1 THR A   6      -0.788   7.165  -3.372  1.00  1.00           H  
ATOM     89 1HG2 THR A   6      -0.301   6.337  -0.062  1.00  1.00           H  
ATOM     90 2HG2 THR A   6       0.997   7.522   0.198  1.00  1.00           H  
ATOM     91 3HG2 THR A   6      -0.691   8.066   0.100  1.00  1.00           H  
ATOM     92  N   ALA A   7       3.128   8.763  -1.754  1.00  0.95           N  
ATOM     93  CA  ALA A   7       4.393   8.969  -1.075  1.00  0.95           C  
ATOM     94  C   ALA A   7       4.695  10.453  -0.871  1.00  0.95           C  
ATOM     95  O   ALA A   7       5.146  10.856   0.208  1.00  0.95           O  
ATOM     96  CB  ALA A   7       5.501   8.316  -1.879  1.00  0.95           C  
ATOM     97  H   ALA A   7       3.115   8.235  -2.626  1.00  0.95           H  
ATOM     98  HA  ALA A   7       4.330   8.505  -0.094  1.00  0.95           H  
ATOM     99 1HB  ALA A   7       6.449   8.440  -1.361  1.00  0.95           H  
ATOM    100 2HB  ALA A   7       5.288   7.257  -2.005  1.00  0.95           H  
ATOM    101 3HB  ALA A   7       5.555   8.789  -2.859  1.00  0.95           H  
ATOM    102  N   LEU A   8       4.411  11.297  -1.873  1.00  0.92           N  
ATOM    103  CA  LEU A   8       4.644  12.728  -1.677  1.00  0.92           C  
ATOM    104  C   LEU A   8       3.705  13.313  -0.630  1.00  0.92           C  
ATOM    105  O   LEU A   8       4.097  14.154   0.196  1.00  0.92           O  
ATOM    106  CB  LEU A   8       4.483  13.489  -2.990  1.00  0.92           C  
ATOM    107  CG  LEU A   8       5.579  13.250  -4.025  1.00  0.92           C  
ATOM    108  CD1 LEU A   8       5.223  13.944  -5.306  1.00  0.92           C  
ATOM    109  CD2 LEU A   8       6.891  13.781  -3.491  1.00  0.92           C  
ATOM    110  H   LEU A   8       4.066  10.945  -2.772  1.00  0.92           H  
ATOM    111  HA  LEU A   8       5.666  12.861  -1.329  1.00  0.92           H  
ATOM    112 1HB  LEU A   8       3.535  13.187  -3.443  1.00  0.92           H  
ATOM    113 2HB  LEU A   8       4.438  14.556  -2.779  1.00  0.92           H  
ATOM    114  HG  LEU A   8       5.665  12.179  -4.224  1.00  0.92           H  
ATOM    115 1HD1 LEU A   8       6.003  13.764  -6.030  1.00  0.92           H  
ATOM    116 2HD1 LEU A   8       4.289  13.548  -5.675  1.00  0.92           H  
ATOM    117 3HD1 LEU A   8       5.127  15.015  -5.130  1.00  0.92           H  
ATOM    118 1HD2 LEU A   8       7.674  13.609  -4.226  1.00  0.92           H  
ATOM    119 2HD2 LEU A   8       6.799  14.854  -3.299  1.00  0.92           H  
ATOM    120 3HD2 LEU A   8       7.141  13.265  -2.563  1.00  0.92           H  
ATOM    121  N   ILE A   9       2.462  12.849  -0.644  1.00  0.93           N  
ATOM    122  CA  ILE A   9       1.479  13.350   0.297  1.00  0.93           C  
ATOM    123  C   ILE A   9       1.816  12.917   1.714  1.00  0.93           C  
ATOM    124  O   ILE A   9       1.862  13.747   2.625  1.00  0.93           O  
ATOM    125  CB  ILE A   9       0.090  12.864  -0.112  1.00  0.93           C  
ATOM    126  CG1 ILE A   9      -0.267  13.534  -1.446  1.00  0.93           C  
ATOM    127  CG2 ILE A   9      -0.917  13.206   0.973  1.00  0.93           C  
ATOM    128  CD1 ILE A   9      -1.449  12.949  -2.136  1.00  0.93           C  
ATOM    129  H   ILE A   9       2.184  12.163  -1.351  1.00  0.93           H  
ATOM    130  HA  ILE A   9       1.485  14.433   0.267  1.00  0.93           H  
ATOM    131  HB  ILE A   9       0.109  11.788  -0.272  1.00  0.93           H  
ATOM    132 1HG1 ILE A   9      -0.463  14.577  -1.258  1.00  0.93           H  
ATOM    133 2HG1 ILE A   9       0.592  13.457  -2.116  1.00  0.93           H  
ATOM    134 1HG2 ILE A   9      -1.904  12.864   0.675  1.00  0.93           H  
ATOM    135 2HG2 ILE A   9      -0.631  12.714   1.910  1.00  0.93           H  
ATOM    136 3HG2 ILE A   9      -0.936  14.286   1.127  1.00  0.93           H  
ATOM    137 1HD1 ILE A   9      -1.623  13.483  -3.070  1.00  0.93           H  
ATOM    138 2HD1 ILE A   9      -1.254  11.898  -2.348  1.00  0.93           H  
ATOM    139 3HD1 ILE A   9      -2.325  13.036  -1.497  1.00  0.93           H  
ATOM    140  N   ASN A  10       2.109  11.632   1.897  1.00  1.01           N  
ATOM    141  CA  ASN A  10       2.454  11.121   3.207  1.00  1.01           C  
ATOM    142  C   ASN A  10       3.731  11.759   3.724  1.00  1.01           C  
ATOM    143  O   ASN A  10       3.819  12.094   4.903  1.00  1.01           O  
ATOM    144  CB  ASN A  10       2.560   9.607   3.192  1.00  1.01           C  
ATOM    145  CG  ASN A  10       1.207   8.924   3.160  1.00  1.01           C  
ATOM    146  OD1 ASN A  10       0.181   9.527   3.498  1.00  1.01           O  
ATOM    147  ND2 ASN A  10       1.182   7.669   2.792  1.00  1.01           N  
ATOM    148  H   ASN A  10       2.077  10.997   1.110  1.00  1.01           H  
ATOM    149  HA  ASN A  10       1.655  11.394   3.897  1.00  1.01           H  
ATOM    150 1HB  ASN A  10       3.127   9.295   2.306  1.00  1.01           H  
ATOM    151 2HB  ASN A  10       3.110   9.269   4.067  1.00  1.01           H  
ATOM    152 1HD2 ASN A  10       0.314   7.173   2.778  1.00  1.01           H  
ATOM    153 2HD2 ASN A  10       2.034   7.198   2.498  1.00  1.01           H  
ATOM    154  N   SER A  11       4.711  12.002   2.852  1.00  1.25           N  
ATOM    155  CA  SER A  11       5.936  12.626   3.322  1.00  1.25           C  
ATOM    156  C   SER A  11       5.621  14.011   3.869  1.00  1.25           C  
ATOM    157  O   SER A  11       6.106  14.400   4.940  1.00  1.25           O  
ATOM    158  CB  SER A  11       6.928  12.745   2.183  1.00  1.25           C  
ATOM    159  OG  SER A  11       7.328  11.480   1.731  1.00  1.25           O  
ATOM    160  H   SER A  11       4.641  11.715   1.875  1.00  1.25           H  
ATOM    161  HA  SER A  11       6.362  12.018   4.119  1.00  1.25           H  
ATOM    162 1HB  SER A  11       6.471  13.298   1.360  1.00  1.25           H  
ATOM    163 2HB  SER A  11       7.795  13.309   2.515  1.00  1.25           H  
ATOM    164  HG  SER A  11       6.534  11.097   1.291  1.00  1.25           H  
ATOM    165  N   SER A  12       4.762  14.746   3.160  1.00  1.75           N  
ATOM    166  CA  SER A  12       4.401  16.079   3.597  1.00  1.75           C  
ATOM    167  C   SER A  12       3.677  16.018   4.945  1.00  1.75           C  
ATOM    168  O   SER A  12       4.020  16.768   5.870  1.00  1.75           O  
ATOM    169  CB  SER A  12       3.537  16.730   2.536  1.00  1.75           C  
ATOM    170  OG  SER A  12       4.266  16.899   1.349  1.00  1.75           O  
ATOM    171  H   SER A  12       4.383  14.393   2.278  1.00  1.75           H  
ATOM    172  HA  SER A  12       5.312  16.665   3.719  1.00  1.75           H  
ATOM    173 1HB  SER A  12       2.659  16.122   2.344  1.00  1.75           H  
ATOM    174 2HB  SER A  12       3.196  17.692   2.885  1.00  1.75           H  
ATOM    175  HG  SER A  12       4.387  15.995   0.987  1.00  1.75           H  
ATOM    176  N   ASP A  13       2.749  15.051   5.101  1.00  2.67           N  
ATOM    177  CA  ASP A  13       2.028  14.906   6.368  1.00  2.67           C  
ATOM    178  C   ASP A  13       2.987  14.611   7.526  1.00  2.67           C  
ATOM    179  O   ASP A  13       2.883  15.219   8.593  1.00  2.67           O  
ATOM    180  CB  ASP A  13       0.988  13.769   6.303  1.00  2.67           C  
ATOM    181  CG  ASP A  13      -0.294  14.059   5.463  1.00  2.67           C  
ATOM    182  OD1 ASP A  13      -0.540  15.190   5.121  1.00  2.67           O  
ATOM    183  OD2 ASP A  13      -1.029  13.128   5.220  1.00  2.67           O  
ATOM    184  H   ASP A  13       2.518  14.451   4.308  1.00  2.67           H  
ATOM    185  HA  ASP A  13       1.512  15.843   6.577  1.00  2.67           H  
ATOM    186 1HB  ASP A  13       1.469  12.886   5.886  1.00  2.67           H  
ATOM    187 2HB  ASP A  13       0.682  13.513   7.315  1.00  2.67           H  
ATOM    188  N   VAL A  14       3.984  13.757   7.284  1.00  3.93           N  
ATOM    189  CA  VAL A  14       4.978  13.387   8.295  1.00  3.93           C  
ATOM    190  C   VAL A  14       5.768  14.589   8.774  1.00  3.93           C  
ATOM    191  O   VAL A  14       6.059  14.723   9.964  1.00  3.93           O  
ATOM    192  CB  VAL A  14       5.938  12.305   7.774  1.00  3.93           C  
ATOM    193  CG1 VAL A  14       7.095  12.124   8.741  1.00  3.93           C  
ATOM    194  CG2 VAL A  14       5.185  10.981   7.652  1.00  3.93           C  
ATOM    195  H   VAL A  14       4.026  13.304   6.371  1.00  3.93           H  
ATOM    196  HA  VAL A  14       4.446  12.970   9.148  1.00  3.93           H  
ATOM    197  HB  VAL A  14       6.333  12.608   6.804  1.00  3.93           H  
ATOM    198 1HG1 VAL A  14       7.767  11.355   8.361  1.00  3.93           H  
ATOM    199 2HG1 VAL A  14       7.638  13.065   8.837  1.00  3.93           H  
ATOM    200 3HG1 VAL A  14       6.712  11.823   9.715  1.00  3.93           H  
ATOM    201 1HG2 VAL A  14       5.859  10.213   7.279  1.00  3.93           H  
ATOM    202 2HG2 VAL A  14       4.807  10.692   8.631  1.00  3.93           H  
ATOM    203 3HG2 VAL A  14       4.357  11.089   6.974  1.00  3.93           H  
ATOM    204  N   GLN A  15       6.102  15.474   7.846  1.00  5.04           N  
ATOM    205  CA  GLN A  15       6.856  16.675   8.157  1.00  5.04           C  
ATOM    206  C   GLN A  15       5.989  17.797   8.744  1.00  5.04           C  
ATOM    207  O   GLN A  15       6.506  18.862   9.086  1.00  5.04           O  
ATOM    208  CB  GLN A  15       7.550  17.188   6.895  1.00  5.04           C  
ATOM    209  CG  GLN A  15       8.631  16.261   6.363  1.00  5.04           C  
ATOM    210  CD  GLN A  15       9.239  16.760   5.065  1.00  5.04           C  
ATOM    211  OE1 GLN A  15       9.465  17.963   4.879  1.00  5.04           O  
ATOM    212  NE2 GLN A  15       9.518  15.831   4.157  1.00  5.04           N  
ATOM    213  H   GLN A  15       5.849  15.284   6.873  1.00  5.04           H  
ATOM    214  HA  GLN A  15       7.614  16.417   8.894  1.00  5.04           H  
ATOM    215 1HB  GLN A  15       6.801  17.312   6.106  1.00  5.04           H  
ATOM    216 2HB  GLN A  15       7.991  18.164   7.088  1.00  5.04           H  
ATOM    217 1HG  GLN A  15       9.421  16.178   7.106  1.00  5.04           H  
ATOM    218 2HG  GLN A  15       8.188  15.281   6.179  1.00  5.04           H  
ATOM    219 1HE2 GLN A  15       9.926  16.093   3.281  1.00  5.04           H  
ATOM    220 2HE2 GLN A  15       9.324  14.871   4.358  1.00  5.04           H  
ATOM    221  N   GLY A  16       4.670  17.592   8.840  1.00  5.26           N  
ATOM    222  CA  GLY A  16       3.794  18.624   9.371  1.00  5.26           C  
ATOM    223  C   GLY A  16       3.596  19.783   8.399  1.00  5.26           C  
ATOM    224  O   GLY A  16       3.403  20.928   8.829  1.00  5.26           O  
ATOM    225  H   GLY A  16       4.254  16.701   8.575  1.00  5.26           H  
ATOM    226 1HA  GLY A  16       2.828  18.176   9.604  1.00  5.26           H  
ATOM    227 2HA  GLY A  16       4.206  18.997  10.307  1.00  5.26           H  
ATOM    228  N   ARG A  17       3.675  19.504   7.096  1.00  4.41           N  
ATOM    229  CA  ARG A  17       3.563  20.553   6.087  1.00  4.41           C  
ATOM    230  C   ARG A  17       2.632  20.215   4.937  1.00  4.41           C  
ATOM    231  O   ARG A  17       2.300  19.061   4.691  1.00  4.41           O  
ATOM    232  CB  ARG A  17       4.931  20.888   5.508  1.00  4.41           C  
ATOM    233  CG  ARG A  17       5.936  21.484   6.496  1.00  4.41           C  
ATOM    234  CD  ARG A  17       5.521  22.864   6.894  1.00  4.41           C  
ATOM    235  NE  ARG A  17       6.488  23.513   7.760  1.00  4.41           N  
ATOM    236  CZ  ARG A  17       6.511  23.425   9.110  1.00  4.41           C  
ATOM    237  NH1 ARG A  17       5.618  22.705   9.766  1.00  4.41           N  
ATOM    238  NH2 ARG A  17       7.447  24.078   9.786  1.00  4.41           N  
ATOM    239  H   ARG A  17       3.827  18.541   6.792  1.00  4.41           H  
ATOM    240  HA  ARG A  17       3.177  21.447   6.574  1.00  4.41           H  
ATOM    241 1HB  ARG A  17       5.375  19.977   5.102  1.00  4.41           H  
ATOM    242 2HB  ARG A  17       4.814  21.588   4.678  1.00  4.41           H  
ATOM    243 1HG  ARG A  17       6.009  20.865   7.387  1.00  4.41           H  
ATOM    244 2HG  ARG A  17       6.914  21.543   6.022  1.00  4.41           H  
ATOM    245 1HD  ARG A  17       5.399  23.474   5.999  1.00  4.41           H  
ATOM    246 2HD  ARG A  17       4.572  22.814   7.425  1.00  4.41           H  
ATOM    247  HE  ARG A  17       7.197  24.081   7.319  1.00  4.41           H  
ATOM    248 1HH1 ARG A  17       4.877  22.180   9.273  1.00  4.41           H  
ATOM    249 2HH1 ARG A  17       5.657  22.655  10.771  1.00  4.41           H  
ATOM    250 1HH2 ARG A  17       8.134  24.632   9.293  1.00  4.41           H  
ATOM    251 2HH2 ARG A  17       7.474  24.021  10.794  1.00  4.41           H  
ATOM    252  N   TYR A  18       2.189  21.252   4.247  1.00  3.08           N  
ATOM    253  CA  TYR A  18       1.379  21.108   3.052  1.00  3.08           C  
ATOM    254  C   TYR A  18       2.302  20.775   1.883  1.00  3.08           C  
ATOM    255  O   TYR A  18       3.507  21.017   1.961  1.00  3.08           O  
ATOM    256  CB  TYR A  18       0.604  22.406   2.820  1.00  3.08           C  
ATOM    257  CG  TYR A  18       1.512  23.598   2.629  1.00  3.08           C  
ATOM    258  CD1 TYR A  18       1.964  23.907   1.373  1.00  3.08           C  
ATOM    259  CD2 TYR A  18       1.919  24.355   3.719  1.00  3.08           C  
ATOM    260  CE1 TYR A  18       2.814  24.969   1.168  1.00  3.08           C  
ATOM    261  CE2 TYR A  18       2.775  25.426   3.527  1.00  3.08           C  
ATOM    262  CZ  TYR A  18       3.223  25.733   2.251  1.00  3.08           C  
ATOM    263  OH  TYR A  18       4.075  26.796   2.052  1.00  3.08           O  
ATOM    264  H   TYR A  18       2.460  22.181   4.535  1.00  3.08           H  
ATOM    265  HA  TYR A  18       0.682  20.280   3.184  1.00  3.08           H  
ATOM    266 1HB  TYR A  18      -0.020  22.305   1.930  1.00  3.08           H  
ATOM    267 2HB  TYR A  18      -0.052  22.602   3.667  1.00  3.08           H  
ATOM    268  HD1 TYR A  18       1.635  23.309   0.543  1.00  3.08           H  
ATOM    269  HD2 TYR A  18       1.568  24.106   4.721  1.00  3.08           H  
ATOM    270  HE1 TYR A  18       3.160  25.202   0.161  1.00  3.08           H  
ATOM    271  HE2 TYR A  18       3.098  26.026   4.378  1.00  3.08           H  
ATOM    272  HH  TYR A  18       4.246  27.229   2.891  1.00  3.08           H  
ATOM    273  N   LEU A  19       1.760  20.223   0.806  1.00  1.97           N  
ATOM    274  CA  LEU A  19       2.594  19.951  -0.359  1.00  1.97           C  
ATOM    275  C   LEU A  19       3.223  21.242  -0.881  1.00  1.97           C  
ATOM    276  O   LEU A  19       2.511  22.172  -1.257  1.00  1.97           O  
ATOM    277  CB  LEU A  19       1.702  19.353  -1.448  1.00  1.97           C  
ATOM    278  CG  LEU A  19       1.198  17.910  -1.253  1.00  1.97           C  
ATOM    279  CD1 LEU A  19       0.076  17.668  -2.223  1.00  1.97           C  
ATOM    280  CD2 LEU A  19       2.343  16.930  -1.560  1.00  1.97           C  
ATOM    281  H   LEU A  19       0.775  20.011   0.786  1.00  1.97           H  
ATOM    282  HA  LEU A  19       3.383  19.252  -0.079  1.00  1.97           H  
ATOM    283 1HB  LEU A  19       0.835  19.994  -1.569  1.00  1.97           H  
ATOM    284 2HB  LEU A  19       2.269  19.364  -2.378  1.00  1.97           H  
ATOM    285  HG  LEU A  19       0.839  17.758  -0.233  1.00  1.97           H  
ATOM    286 1HD1 LEU A  19      -0.289  16.658  -2.130  1.00  1.97           H  
ATOM    287 2HD1 LEU A  19      -0.736  18.365  -2.017  1.00  1.97           H  
ATOM    288 3HD1 LEU A  19       0.433  17.833  -3.215  1.00  1.97           H  
ATOM    289 1HD2 LEU A  19       1.995  15.909  -1.455  1.00  1.97           H  
ATOM    290 2HD2 LEU A  19       2.685  17.088  -2.582  1.00  1.97           H  
ATOM    291 3HD2 LEU A  19       3.166  17.103  -0.877  1.00  1.97           H  
ATOM    292  N   ASP A  20       4.547  21.287  -0.958  1.00  1.30           N  
ATOM    293  CA  ASP A  20       5.211  22.492  -1.434  1.00  1.30           C  
ATOM    294  C   ASP A  20       5.221  22.482  -2.968  1.00  1.30           C  
ATOM    295  O   ASP A  20       4.966  21.424  -3.541  1.00  1.30           O  
ATOM    296  CB  ASP A  20       6.616  22.524  -0.799  1.00  1.30           C  
ATOM    297  CG  ASP A  20       7.513  21.336  -1.202  1.00  1.30           C  
ATOM    298  OD1 ASP A  20       7.217  20.649  -2.181  1.00  1.30           O  
ATOM    299  OD2 ASP A  20       8.485  21.119  -0.522  1.00  1.30           O  
ATOM    300  H   ASP A  20       5.087  20.497  -0.634  1.00  1.30           H  
ATOM    301  HA  ASP A  20       4.642  23.347  -1.073  1.00  1.30           H  
ATOM    302 1HB  ASP A  20       7.136  23.434  -0.999  1.00  1.30           H  
ATOM    303 2HB  ASP A  20       6.492  22.483   0.288  1.00  1.30           H  
ATOM    304  N   PRO A  21       5.581  23.586  -3.664  1.00  0.96           N  
ATOM    305  CA  PRO A  21       5.688  23.677  -5.117  1.00  0.96           C  
ATOM    306  C   PRO A  21       6.531  22.593  -5.780  1.00  0.96           C  
ATOM    307  O   PRO A  21       6.214  22.163  -6.885  1.00  0.96           O  
ATOM    308  CB  PRO A  21       6.312  25.059  -5.306  1.00  0.96           C  
ATOM    309  CG  PRO A  21       5.811  25.854  -4.124  1.00  0.96           C  
ATOM    310  CD  PRO A  21       5.828  24.877  -2.976  1.00  0.96           C  
ATOM    311  HA  PRO A  21       4.679  23.678  -5.542  1.00  0.96           H  
ATOM    312 1HB  PRO A  21       7.410  24.974  -5.335  1.00  0.96           H  
ATOM    313 2HB  PRO A  21       5.998  25.480  -6.274  1.00  0.96           H  
ATOM    314 1HG  PRO A  21       6.462  26.725  -3.951  1.00  0.96           H  
ATOM    315 2HG  PRO A  21       4.804  26.247  -4.331  1.00  0.96           H  
ATOM    316 1HD  PRO A  21       6.818  24.907  -2.527  1.00  0.96           H  
ATOM    317 2HD  PRO A  21       5.027  25.131  -2.272  1.00  0.96           H  
ATOM    318  N   SER A  22       7.584  22.110  -5.118  1.00  0.82           N  
ATOM    319  CA  SER A  22       8.386  21.076  -5.758  1.00  0.82           C  
ATOM    320  C   SER A  22       7.596  19.778  -5.828  1.00  0.82           C  
ATOM    321  O   SER A  22       7.535  19.122  -6.876  1.00  0.82           O  
ATOM    322  CB  SER A  22       9.673  20.861  -4.991  1.00  0.82           C  
ATOM    323  OG  SER A  22      10.502  21.993  -5.051  1.00  0.82           O  
ATOM    324  H   SER A  22       7.829  22.438  -4.193  1.00  0.82           H  
ATOM    325  HA  SER A  22       8.623  21.394  -6.775  1.00  0.82           H  
ATOM    326 1HB  SER A  22       9.432  20.639  -3.946  1.00  0.82           H  
ATOM    327 2HB  SER A  22      10.197  19.997  -5.395  1.00  0.82           H  
ATOM    328  HG  SER A  22      11.253  21.796  -4.482  1.00  0.82           H  
ATOM    329  N   SER A  23       6.941  19.442  -4.720  1.00  0.79           N  
ATOM    330  CA  SER A  23       6.149  18.235  -4.631  1.00  0.79           C  
ATOM    331  C   SER A  23       4.957  18.360  -5.566  1.00  0.79           C  
ATOM    332  O   SER A  23       4.582  17.404  -6.244  1.00  0.79           O  
ATOM    333  CB  SER A  23       5.704  18.044  -3.208  1.00  0.79           C  
ATOM    334  OG  SER A  23       6.820  17.885  -2.373  1.00  0.79           O  
ATOM    335  H   SER A  23       7.014  20.031  -3.881  1.00  0.79           H  
ATOM    336  HA  SER A  23       6.756  17.386  -4.941  1.00  0.79           H  
ATOM    337 1HB  SER A  23       5.114  18.902  -2.879  1.00  0.79           H  
ATOM    338 2HB  SER A  23       5.073  17.163  -3.147  1.00  0.79           H  
ATOM    339  HG  SER A  23       7.158  18.814  -2.227  1.00  0.79           H  
ATOM    340  N   LEU A  24       4.369  19.558  -5.622  1.00  0.79           N  
ATOM    341  CA  LEU A  24       3.224  19.786  -6.484  1.00  0.79           C  
ATOM    342  C   LEU A  24       3.606  19.617  -7.950  1.00  0.79           C  
ATOM    343  O   LEU A  24       2.857  19.003  -8.711  1.00  0.79           O  
ATOM    344  CB  LEU A  24       2.655  21.175  -6.219  1.00  0.79           C  
ATOM    345  CG  LEU A  24       1.987  21.330  -4.839  1.00  0.79           C  
ATOM    346  CD1 LEU A  24       1.661  22.781  -4.577  1.00  0.79           C  
ATOM    347  CD2 LEU A  24       0.746  20.480  -4.805  1.00  0.79           C  
ATOM    348  H   LEU A  24       4.713  20.313  -5.027  1.00  0.79           H  
ATOM    349  HA  LEU A  24       2.462  19.052  -6.240  1.00  0.79           H  
ATOM    350 1HB  LEU A  24       3.463  21.887  -6.285  1.00  0.79           H  
ATOM    351 2HB  LEU A  24       1.922  21.411  -6.988  1.00  0.79           H  
ATOM    352  HG  LEU A  24       2.664  20.997  -4.068  1.00  0.79           H  
ATOM    353 1HD1 LEU A  24       1.197  22.870  -3.592  1.00  0.79           H  
ATOM    354 2HD1 LEU A  24       2.572  23.367  -4.594  1.00  0.79           H  
ATOM    355 3HD1 LEU A  24       0.977  23.147  -5.338  1.00  0.79           H  
ATOM    356 1HD2 LEU A  24       0.270  20.575  -3.833  1.00  0.79           H  
ATOM    357 2HD2 LEU A  24       0.057  20.811  -5.578  1.00  0.79           H  
ATOM    358 3HD2 LEU A  24       1.017  19.450  -4.979  1.00  0.79           H  
ATOM    359  N   ASP A  25       4.785  20.105  -8.360  1.00  0.80           N  
ATOM    360  CA  ASP A  25       5.195  19.898  -9.745  1.00  0.80           C  
ATOM    361  C   ASP A  25       5.385  18.411 -10.029  1.00  0.80           C  
ATOM    362  O   ASP A  25       4.986  17.922 -11.092  1.00  0.80           O  
ATOM    363  CB  ASP A  25       6.477  20.667 -10.086  1.00  0.80           C  
ATOM    364  CG  ASP A  25       6.280  22.196 -10.246  1.00  0.80           C  
ATOM    365  OD1 ASP A  25       5.151  22.635 -10.329  1.00  0.80           O  
ATOM    366  OD2 ASP A  25       7.268  22.899 -10.330  1.00  0.80           O  
ATOM    367  H   ASP A  25       5.382  20.637  -7.728  1.00  0.80           H  
ATOM    368  HA  ASP A  25       4.404  20.268 -10.394  1.00  0.80           H  
ATOM    369 1HB  ASP A  25       7.204  20.501  -9.284  1.00  0.80           H  
ATOM    370 2HB  ASP A  25       6.906  20.268 -11.003  1.00  0.80           H  
ATOM    371  N   LYS A  26       5.938  17.665  -9.061  1.00  0.83           N  
ATOM    372  CA  LYS A  26       6.120  16.234  -9.271  1.00  0.83           C  
ATOM    373  C   LYS A  26       4.762  15.566  -9.431  1.00  0.83           C  
ATOM    374  O   LYS A  26       4.571  14.762 -10.345  1.00  0.83           O  
ATOM    375  CB  LYS A  26       6.879  15.606  -8.105  1.00  0.83           C  
ATOM    376  CG  LYS A  26       8.341  15.983  -8.010  1.00  0.83           C  
ATOM    377  CD  LYS A  26       8.993  15.348  -6.784  1.00  0.83           C  
ATOM    378  CE  LYS A  26      10.450  15.770  -6.652  1.00  0.83           C  
ATOM    379  NZ  LYS A  26      11.090  15.194  -5.436  1.00  0.83           N  
ATOM    380  H   LYS A  26       6.268  18.106  -8.199  1.00  0.83           H  
ATOM    381  HA  LYS A  26       6.686  16.081 -10.190  1.00  0.83           H  
ATOM    382 1HB  LYS A  26       6.409  15.904  -7.177  1.00  0.83           H  
ATOM    383 2HB  LYS A  26       6.815  14.524  -8.177  1.00  0.83           H  
ATOM    384 1HG  LYS A  26       8.859  15.644  -8.906  1.00  0.83           H  
ATOM    385 2HG  LYS A  26       8.433  17.063  -7.947  1.00  0.83           H  
ATOM    386 1HD  LYS A  26       8.451  15.659  -5.889  1.00  0.83           H  
ATOM    387 2HD  LYS A  26       8.938  14.263  -6.863  1.00  0.83           H  
ATOM    388 1HE  LYS A  26      10.998  15.438  -7.532  1.00  0.83           H  
ATOM    389 2HE  LYS A  26      10.498  16.859  -6.595  1.00  0.83           H  
ATOM    390 1HZ  LYS A  26      12.053  15.499  -5.384  1.00  0.83           H  
ATOM    391 2HZ  LYS A  26      10.593  15.508  -4.613  1.00  0.83           H  
ATOM    392 3HZ  LYS A  26      11.061  14.185  -5.483  1.00  0.83           H  
ATOM    393  N   LEU A  27       3.791  15.972  -8.609  1.00  0.86           N  
ATOM    394  CA  LEU A  27       2.456  15.414  -8.712  1.00  0.86           C  
ATOM    395  C   LEU A  27       1.824  15.742 -10.045  1.00  0.86           C  
ATOM    396  O   LEU A  27       1.200  14.880 -10.662  1.00  0.86           O  
ATOM    397  CB  LEU A  27       1.567  15.940  -7.588  1.00  0.86           C  
ATOM    398  CG  LEU A  27       1.886  15.414  -6.217  1.00  0.86           C  
ATOM    399  CD1 LEU A  27       1.117  16.137  -5.206  1.00  0.86           C  
ATOM    400  CD2 LEU A  27       1.530  13.996  -6.177  1.00  0.86           C  
ATOM    401  H   LEU A  27       4.002  16.647  -7.875  1.00  0.86           H  
ATOM    402  HA  LEU A  27       2.528  14.336  -8.620  1.00  0.86           H  
ATOM    403 1HB  LEU A  27       1.658  17.021  -7.557  1.00  0.86           H  
ATOM    404 2HB  LEU A  27       0.541  15.691  -7.814  1.00  0.86           H  
ATOM    405  HG  LEU A  27       2.934  15.546  -6.006  1.00  0.86           H  
ATOM    406 1HD1 LEU A  27       1.357  15.731  -4.224  1.00  0.86           H  
ATOM    407 2HD1 LEU A  27       1.388  17.179  -5.249  1.00  0.86           H  
ATOM    408 3HD1 LEU A  27       0.053  16.022  -5.397  1.00  0.86           H  
ATOM    409 1HD2 LEU A  27       1.742  13.589  -5.185  1.00  0.86           H  
ATOM    410 2HD2 LEU A  27       0.478  13.910  -6.397  1.00  0.86           H  
ATOM    411 3HD2 LEU A  27       2.101  13.468  -6.919  1.00  0.86           H  
ATOM    412  N   GLN A  28       2.012  16.964 -10.536  1.00  0.89           N  
ATOM    413  CA  GLN A  28       1.401  17.290 -11.808  1.00  0.89           C  
ATOM    414  C   GLN A  28       2.012  16.441 -12.907  1.00  0.89           C  
ATOM    415  O   GLN A  28       1.296  15.935 -13.769  1.00  0.89           O  
ATOM    416  CB  GLN A  28       1.543  18.782 -12.120  1.00  0.89           C  
ATOM    417  CG  GLN A  28       0.708  19.691 -11.210  1.00  0.89           C  
ATOM    418  CD  GLN A  28      -0.791  19.442 -11.332  1.00  0.89           C  
ATOM    419  OE1 GLN A  28      -1.342  19.395 -12.435  1.00  0.89           O  
ATOM    420  NE2 GLN A  28      -1.464  19.287 -10.194  1.00  0.89           N  
ATOM    421  H   GLN A  28       2.532  17.664 -10.007  1.00  0.89           H  
ATOM    422  HA  GLN A  28       0.341  17.056 -11.753  1.00  0.89           H  
ATOM    423 1HB  GLN A  28       2.592  19.069 -12.005  1.00  0.89           H  
ATOM    424 2HB  GLN A  28       1.264  18.969 -13.156  1.00  0.89           H  
ATOM    425 1HG  GLN A  28       0.988  19.505 -10.183  1.00  0.89           H  
ATOM    426 2HG  GLN A  28       0.911  20.731 -11.466  1.00  0.89           H  
ATOM    427 1HE2 GLN A  28      -2.452  19.126 -10.213  1.00  0.89           H  
ATOM    428 2HE2 GLN A  28      -0.982  19.336  -9.319  1.00  0.89           H  
ATOM    429  N   ASN A  29       3.316  16.183 -12.834  1.00  0.93           N  
ATOM    430  CA  ASN A  29       3.944  15.352 -13.848  1.00  0.93           C  
ATOM    431  C   ASN A  29       3.401  13.918 -13.774  1.00  0.93           C  
ATOM    432  O   ASN A  29       3.170  13.265 -14.808  1.00  0.93           O  
ATOM    433  CB  ASN A  29       5.449  15.370 -13.666  1.00  0.93           C  
ATOM    434  CG  ASN A  29       6.076  16.691 -14.057  1.00  0.93           C  
ATOM    435  OD1 ASN A  29       5.513  17.488 -14.816  1.00  0.93           O  
ATOM    436  ND2 ASN A  29       7.251  16.938 -13.536  1.00  0.93           N  
ATOM    437  H   ASN A  29       3.882  16.612 -12.100  1.00  0.93           H  
ATOM    438  HA  ASN A  29       3.696  15.754 -14.832  1.00  0.93           H  
ATOM    439 1HB  ASN A  29       5.686  15.168 -12.622  1.00  0.93           H  
ATOM    440 2HB  ASN A  29       5.895  14.575 -14.261  1.00  0.93           H  
ATOM    441 1HD2 ASN A  29       7.721  17.794 -13.746  1.00  0.93           H  
ATOM    442 2HD2 ASN A  29       7.673  16.272 -12.924  1.00  0.93           H  
ATOM    443  N   TYR A  30       3.150  13.439 -12.543  1.00  0.97           N  
ATOM    444  CA  TYR A  30       2.627  12.093 -12.329  1.00  0.97           C  
ATOM    445  C   TYR A  30       1.232  11.966 -12.928  1.00  0.97           C  
ATOM    446  O   TYR A  30       0.901  10.953 -13.559  1.00  0.97           O  
ATOM    447  CB  TYR A  30       2.543  11.750 -10.831  1.00  0.97           C  
ATOM    448  CG  TYR A  30       3.874  11.660 -10.114  1.00  0.97           C  
ATOM    449  CD1 TYR A  30       3.921  11.775  -8.733  1.00  0.97           C  
ATOM    450  CD2 TYR A  30       5.042  11.490 -10.827  1.00  0.97           C  
ATOM    451  CE1 TYR A  30       5.114  11.717  -8.077  1.00  0.97           C  
ATOM    452  CE2 TYR A  30       6.249  11.431 -10.161  1.00  0.97           C  
ATOM    453  CZ  TYR A  30       6.287  11.545  -8.791  1.00  0.97           C  
ATOM    454  OH  TYR A  30       7.490  11.474  -8.128  1.00  0.97           O  
ATOM    455  H   TYR A  30       3.377  14.018 -11.733  1.00  0.97           H  
ATOM    456  HA  TYR A  30       3.281  11.381 -12.829  1.00  0.97           H  
ATOM    457 1HB  TYR A  30       1.935  12.494 -10.322  1.00  0.97           H  
ATOM    458 2HB  TYR A  30       2.036  10.795 -10.714  1.00  0.97           H  
ATOM    459  HD1 TYR A  30       3.011  11.904  -8.175  1.00  0.97           H  
ATOM    460  HD2 TYR A  30       5.011  11.406 -11.913  1.00  0.97           H  
ATOM    461  HE1 TYR A  30       5.140  11.793  -6.998  1.00  0.97           H  
ATOM    462  HE2 TYR A  30       7.174  11.295 -10.721  1.00  0.97           H  
ATOM    463  HH  TYR A  30       7.360  11.712  -7.207  1.00  0.97           H  
ATOM    464  N   PHE A  31       0.417  13.017 -12.767  1.00  1.00           N  
ATOM    465  CA  PHE A  31      -0.944  12.994 -13.284  1.00  1.00           C  
ATOM    466  C   PHE A  31      -0.981  13.178 -14.800  1.00  1.00           C  
ATOM    467  O   PHE A  31      -1.703  12.463 -15.490  1.00  1.00           O  
ATOM    468  CB  PHE A  31      -1.802  14.081 -12.624  1.00  1.00           C  
ATOM    469  CG  PHE A  31      -2.173  13.805 -11.165  1.00  1.00           C  
ATOM    470  CD1 PHE A  31      -1.714  14.623 -10.138  1.00  1.00           C  
ATOM    471  CD2 PHE A  31      -2.981  12.729 -10.829  1.00  1.00           C  
ATOM    472  CE1 PHE A  31      -2.045  14.372  -8.818  1.00  1.00           C  
ATOM    473  CE2 PHE A  31      -3.319  12.481  -9.509  1.00  1.00           C  
ATOM    474  CZ  PHE A  31      -2.845  13.304  -8.503  1.00  1.00           C  
ATOM    475  H   PHE A  31       0.746  13.822 -12.232  1.00  1.00           H  
ATOM    476  HA  PHE A  31      -1.379  12.024 -13.049  1.00  1.00           H  
ATOM    477 1HB  PHE A  31      -1.256  15.029 -12.658  1.00  1.00           H  
ATOM    478 2HB  PHE A  31      -2.720  14.214 -13.192  1.00  1.00           H  
ATOM    479  HD1 PHE A  31      -1.088  15.475 -10.385  1.00  1.00           H  
ATOM    480  HD2 PHE A  31      -3.353  12.076 -11.619  1.00  1.00           H  
ATOM    481  HE1 PHE A  31      -1.676  15.022  -8.030  1.00  1.00           H  
ATOM    482  HE2 PHE A  31      -3.955  11.632  -9.259  1.00  1.00           H  
ATOM    483  HZ  PHE A  31      -3.108  13.106  -7.466  1.00  1.00           H  
ATOM    484  N   GLN A  32      -0.151  14.069 -15.344  1.00  1.01           N  
ATOM    485  CA  GLN A  32      -0.143  14.324 -16.787  1.00  1.01           C  
ATOM    486  C   GLN A  32       0.248  13.080 -17.569  1.00  1.01           C  
ATOM    487  O   GLN A  32      -0.366  12.739 -18.589  1.00  1.01           O  
ATOM    488  CB  GLN A  32       0.834  15.456 -17.121  1.00  1.01           C  
ATOM    489  CG  GLN A  32       0.388  16.842 -16.670  1.00  1.01           C  
ATOM    490  CD  GLN A  32       1.487  17.876 -16.842  1.00  1.01           C  
ATOM    491  OE1 GLN A  32       2.664  17.537 -16.999  1.00  1.01           O  
ATOM    492  NE2 GLN A  32       1.109  19.150 -16.812  1.00  1.01           N  
ATOM    493  H   GLN A  32       0.454  14.624 -14.742  1.00  1.01           H  
ATOM    494  HA  GLN A  32      -1.147  14.619 -17.091  1.00  1.01           H  
ATOM    495 1HB  GLN A  32       1.794  15.248 -16.641  1.00  1.01           H  
ATOM    496 2HB  GLN A  32       1.005  15.483 -18.195  1.00  1.01           H  
ATOM    497 1HG  GLN A  32      -0.454  17.146 -17.289  1.00  1.01           H  
ATOM    498 2HG  GLN A  32       0.082  16.817 -15.633  1.00  1.01           H  
ATOM    499 1HE2 GLN A  32       1.791  19.875 -16.917  1.00  1.01           H  
ATOM    500 2HE2 GLN A  32       0.145  19.383 -16.678  1.00  1.01           H  
ATOM    501  N   SER A  33       1.203  12.322 -17.027  1.00  1.00           N  
ATOM    502  CA  SER A  33       1.677  11.118 -17.684  1.00  1.00           C  
ATOM    503  C   SER A  33       0.634  10.011 -17.589  1.00  1.00           C  
ATOM    504  O   SER A  33       0.742   8.991 -18.272  1.00  1.00           O  
ATOM    505  CB  SER A  33       2.974  10.656 -17.051  1.00  1.00           C  
ATOM    506  OG  SER A  33       3.991  11.602 -17.232  1.00  1.00           O  
ATOM    507  H   SER A  33       1.673  12.629 -16.172  1.00  1.00           H  
ATOM    508  HA  SER A  33       1.853  11.341 -18.736  1.00  1.00           H  
ATOM    509 1HB  SER A  33       2.816  10.504 -15.984  1.00  1.00           H  
ATOM    510 2HB  SER A  33       3.272   9.704 -17.483  1.00  1.00           H  
ATOM    511  HG  SER A  33       3.780  12.330 -16.609  1.00  1.00           H  
ATOM    512  N   GLY A  34      -0.388  10.211 -16.750  1.00  0.96           N  
ATOM    513  CA  GLY A  34      -1.458   9.260 -16.546  1.00  0.96           C  
ATOM    514  C   GLY A  34      -2.200   9.004 -17.843  1.00  0.96           C  
ATOM    515  O   GLY A  34      -2.748   7.923 -18.045  1.00  0.96           O  
ATOM    516  H   GLY A  34      -0.466  11.084 -16.238  1.00  0.96           H  
ATOM    517 1HA  GLY A  34      -1.054   8.328 -16.154  1.00  0.96           H  
ATOM    518 2HA  GLY A  34      -2.146   9.655 -15.799  1.00  0.96           H  
ATOM    519  N   ASP A  35      -2.230  10.001 -18.738  1.00  0.92           N  
ATOM    520  CA  ASP A  35      -2.910   9.821 -20.014  1.00  0.92           C  
ATOM    521  C   ASP A  35      -2.194   8.720 -20.779  1.00  0.92           C  
ATOM    522  O   ASP A  35      -2.797   7.737 -21.219  1.00  0.92           O  
ATOM    523  CB  ASP A  35      -2.892  11.127 -20.819  1.00  0.92           C  
ATOM    524  CG  ASP A  35      -3.686  11.066 -22.143  1.00  0.92           C  
ATOM    525  OD1 ASP A  35      -4.889  10.936 -22.091  1.00  0.92           O  
ATOM    526  OD2 ASP A  35      -3.083  11.137 -23.212  1.00  0.92           O  
ATOM    527  H   ASP A  35      -1.746  10.882 -18.541  1.00  0.92           H  
ATOM    528  HA  ASP A  35      -3.940   9.514 -19.834  1.00  0.92           H  
ATOM    529 1HB  ASP A  35      -3.302  11.928 -20.204  1.00  0.92           H  
ATOM    530 2HB  ASP A  35      -1.859  11.399 -21.044  1.00  0.92           H  
ATOM    531  N   MET A  36      -0.884   8.884 -20.909  1.00  0.86           N  
ATOM    532  CA  MET A  36      -0.042   7.927 -21.595  1.00  0.86           C  
ATOM    533  C   MET A  36      -0.107   6.560 -20.945  1.00  0.86           C  
ATOM    534  O   MET A  36      -0.253   5.542 -21.631  1.00  0.86           O  
ATOM    535  CB  MET A  36       1.391   8.457 -21.623  1.00  0.86           C  
ATOM    536  CG  MET A  36       2.436   7.553 -22.277  1.00  0.86           C  
ATOM    537  SD  MET A  36       3.070   6.308 -21.122  1.00  0.86           S  
ATOM    538  CE  MET A  36       3.942   7.399 -19.995  1.00  0.86           C  
ATOM    539  H   MET A  36      -0.458   9.704 -20.504  1.00  0.86           H  
ATOM    540  HA  MET A  36      -0.401   7.826 -22.619  1.00  0.86           H  
ATOM    541 1HB  MET A  36       1.404   9.410 -22.149  1.00  0.86           H  
ATOM    542 2HB  MET A  36       1.719   8.653 -20.601  1.00  0.86           H  
ATOM    543 1HG  MET A  36       1.992   7.037 -23.128  1.00  0.86           H  
ATOM    544 2HG  MET A  36       3.272   8.151 -22.635  1.00  0.86           H  
ATOM    545 1HE  MET A  36       4.407   6.822 -19.207  1.00  0.86           H  
ATOM    546 2HE  MET A  36       4.709   7.946 -20.540  1.00  0.86           H  
ATOM    547 3HE  MET A  36       3.233   8.104 -19.554  1.00  0.86           H  
ATOM    548  N   ARG A  37      -0.004   6.520 -19.615  1.00  0.81           N  
ATOM    549  CA  ARG A  37       0.036   5.229 -18.958  1.00  0.81           C  
ATOM    550  C   ARG A  37      -1.309   4.518 -19.143  1.00  0.81           C  
ATOM    551  O   ARG A  37      -1.348   3.315 -19.406  1.00  0.81           O  
ATOM    552  CB  ARG A  37       0.381   5.375 -17.482  1.00  0.81           C  
ATOM    553  CG  ARG A  37       1.804   5.951 -17.245  1.00  0.81           C  
ATOM    554  CD  ARG A  37       2.362   5.749 -15.876  1.00  0.81           C  
ATOM    555  NE  ARG A  37       1.418   6.048 -14.776  1.00  0.81           N  
ATOM    556  CZ  ARG A  37       1.173   7.237 -14.187  1.00  0.81           C  
ATOM    557  NH1 ARG A  37       1.791   8.323 -14.578  1.00  0.81           N  
ATOM    558  NH2 ARG A  37       0.287   7.286 -13.202  1.00  0.81           N  
ATOM    559  H   ARG A  37       0.097   7.382 -19.081  1.00  0.81           H  
ATOM    560  HA  ARG A  37       0.816   4.627 -19.423  1.00  0.81           H  
ATOM    561 1HB  ARG A  37      -0.332   6.048 -17.013  1.00  0.81           H  
ATOM    562 2HB  ARG A  37       0.302   4.420 -16.981  1.00  0.81           H  
ATOM    563 1HG  ARG A  37       2.471   5.465 -17.947  1.00  0.81           H  
ATOM    564 2HG  ARG A  37       1.804   7.006 -17.443  1.00  0.81           H  
ATOM    565 1HD  ARG A  37       2.721   4.741 -15.780  1.00  0.81           H  
ATOM    566 2HD  ARG A  37       3.215   6.419 -15.765  1.00  0.81           H  
ATOM    567  HE  ARG A  37       0.937   5.226 -14.389  1.00  0.81           H  
ATOM    568 1HH1 ARG A  37       2.460   8.273 -15.330  1.00  0.81           H  
ATOM    569 2HH1 ARG A  37       1.575   9.234 -14.134  1.00  0.81           H  
ATOM    570 1HH2 ARG A  37      -0.207   6.419 -12.923  1.00  0.81           H  
ATOM    571 2HH2 ARG A  37       0.078   8.155 -12.735  1.00  0.81           H  
ATOM    572  N   ALA A  38      -2.424   5.262 -19.064  1.00  0.77           N  
ATOM    573  CA  ALA A  38      -3.738   4.660 -19.258  1.00  0.77           C  
ATOM    574  C   ALA A  38      -3.877   4.093 -20.655  1.00  0.77           C  
ATOM    575  O   ALA A  38      -4.317   2.958 -20.831  1.00  0.77           O  
ATOM    576  CB  ALA A  38      -4.822   5.688 -19.015  1.00  0.77           C  
ATOM    577  H   ALA A  38      -2.376   6.256 -18.841  1.00  0.77           H  
ATOM    578  HA  ALA A  38      -3.863   3.854 -18.557  1.00  0.77           H  
ATOM    579 1HB  ALA A  38      -5.798   5.227 -19.147  1.00  0.77           H  
ATOM    580 2HB  ALA A  38      -4.732   6.074 -18.001  1.00  0.77           H  
ATOM    581 3HB  ALA A  38      -4.705   6.510 -19.727  1.00  0.77           H  
ATOM    582  N   LYS A  39      -3.429   4.842 -21.655  1.00  0.73           N  
ATOM    583  CA  LYS A  39      -3.527   4.388 -23.033  1.00  0.73           C  
ATOM    584  C   LYS A  39      -2.653   3.165 -23.274  1.00  0.73           C  
ATOM    585  O   LYS A  39      -3.048   2.237 -23.992  1.00  0.73           O  
ATOM    586  CB  LYS A  39      -3.187   5.553 -23.950  1.00  0.73           C  
ATOM    587  CG  LYS A  39      -4.290   6.614 -23.954  1.00  0.73           C  
ATOM    588  CD  LYS A  39      -3.913   7.855 -24.731  1.00  0.73           C  
ATOM    589  CE  LYS A  39      -5.068   8.854 -24.727  1.00  0.73           C  
ATOM    590  NZ  LYS A  39      -4.679  10.173 -25.292  1.00  0.73           N  
ATOM    591  H   LYS A  39      -3.053   5.773 -21.463  1.00  0.73           H  
ATOM    592  HA  LYS A  39      -4.558   4.099 -23.225  1.00  0.73           H  
ATOM    593 1HB  LYS A  39      -2.264   6.028 -23.606  1.00  0.73           H  
ATOM    594 2HB  LYS A  39      -3.028   5.199 -24.966  1.00  0.73           H  
ATOM    595 1HG  LYS A  39      -5.196   6.190 -24.384  1.00  0.73           H  
ATOM    596 2HG  LYS A  39      -4.503   6.905 -22.925  1.00  0.73           H  
ATOM    597 1HD  LYS A  39      -3.051   8.331 -24.248  1.00  0.73           H  
ATOM    598 2HD  LYS A  39      -3.648   7.602 -25.754  1.00  0.73           H  
ATOM    599 1HE  LYS A  39      -5.885   8.446 -25.318  1.00  0.73           H  
ATOM    600 2HE  LYS A  39      -5.411   8.997 -23.703  1.00  0.73           H  
ATOM    601 1HZ  LYS A  39      -5.467  10.797 -25.255  1.00  0.73           H  
ATOM    602 2HZ  LYS A  39      -3.926  10.560 -24.700  1.00  0.73           H  
ATOM    603 3HZ  LYS A  39      -4.358  10.077 -26.235  1.00  0.73           H  
ATOM    604  N   THR A  40      -1.484   3.142 -22.633  1.00  0.71           N  
ATOM    605  CA  THR A  40      -0.565   2.033 -22.765  1.00  0.71           C  
ATOM    606  C   THR A  40      -1.238   0.795 -22.187  1.00  0.71           C  
ATOM    607  O   THR A  40      -1.296  -0.256 -22.823  1.00  0.71           O  
ATOM    608  CB  THR A  40       0.724   2.320 -21.972  1.00  0.71           C  
ATOM    609  OG1 THR A  40       1.319   3.520 -22.457  1.00  0.71           O  
ATOM    610  CG2 THR A  40       1.722   1.171 -22.142  1.00  0.71           C  
ATOM    611  H   THR A  40      -1.206   3.942 -22.064  1.00  0.71           H  
ATOM    612  HA  THR A  40      -0.338   1.866 -23.818  1.00  0.71           H  
ATOM    613  HB  THR A  40       0.484   2.444 -20.928  1.00  0.71           H  
ATOM    614  HG1 THR A  40       0.694   4.269 -22.325  1.00  0.71           H  
ATOM    615 1HG2 THR A  40       2.631   1.389 -21.584  1.00  0.71           H  
ATOM    616 2HG2 THR A  40       1.280   0.248 -21.776  1.00  0.71           H  
ATOM    617 3HG2 THR A  40       1.966   1.067 -23.182  1.00  0.71           H  
ATOM    618  N   ALA A  41      -1.805   0.943 -20.988  1.00  0.70           N  
ATOM    619  CA  ALA A  41      -2.463  -0.149 -20.292  1.00  0.70           C  
ATOM    620  C   ALA A  41      -3.632  -0.713 -21.070  1.00  0.70           C  
ATOM    621  O   ALA A  41      -3.844  -1.930 -21.087  1.00  0.70           O  
ATOM    622  CB  ALA A  41      -2.956   0.332 -18.957  1.00  0.70           C  
ATOM    623  H   ALA A  41      -1.745   1.849 -20.522  1.00  0.70           H  
ATOM    624  HA  ALA A  41      -1.735  -0.945 -20.155  1.00  0.70           H  
ATOM    625 1HB  ALA A  41      -3.426  -0.487 -18.432  1.00  0.70           H  
ATOM    626 2HB  ALA A  41      -2.121   0.703 -18.386  1.00  0.70           H  
ATOM    627 3HB  ALA A  41      -3.680   1.128 -19.110  1.00  0.70           H  
ATOM    628  N   ILE A  42      -4.393   0.157 -21.726  1.00  0.69           N  
ATOM    629  CA  ILE A  42      -5.522  -0.293 -22.514  1.00  0.69           C  
ATOM    630  C   ILE A  42      -5.044  -1.118 -23.692  1.00  0.69           C  
ATOM    631  O   ILE A  42      -5.545  -2.218 -23.939  1.00  0.69           O  
ATOM    632  CB  ILE A  42      -6.350   0.903 -23.000  1.00  0.69           C  
ATOM    633  CG1 ILE A  42      -7.029   1.580 -21.799  1.00  0.69           C  
ATOM    634  CG2 ILE A  42      -7.374   0.438 -24.032  1.00  0.69           C  
ATOM    635  CD1 ILE A  42      -7.596   2.945 -22.110  1.00  0.69           C  
ATOM    636  H   ILE A  42      -4.198   1.158 -21.652  1.00  0.69           H  
ATOM    637  HA  ILE A  42      -6.155  -0.918 -21.887  1.00  0.69           H  
ATOM    638  HB  ILE A  42      -5.683   1.638 -23.453  1.00  0.69           H  
ATOM    639 1HG1 ILE A  42      -7.843   0.944 -21.459  1.00  0.69           H  
ATOM    640 2HG1 ILE A  42      -6.316   1.669 -20.993  1.00  0.69           H  
ATOM    641 1HG2 ILE A  42      -7.949   1.294 -24.380  1.00  0.69           H  
ATOM    642 2HG2 ILE A  42      -6.858  -0.019 -24.877  1.00  0.69           H  
ATOM    643 3HG2 ILE A  42      -8.044  -0.292 -23.578  1.00  0.69           H  
ATOM    644 1HD1 ILE A  42      -8.063   3.355 -21.217  1.00  0.69           H  
ATOM    645 2HD1 ILE A  42      -6.790   3.603 -22.432  1.00  0.69           H  
ATOM    646 3HD1 ILE A  42      -8.336   2.860 -22.903  1.00  0.69           H  
ATOM    647  N   ALA A  43      -4.045  -0.608 -24.411  1.00  0.69           N  
ATOM    648  CA  ALA A  43      -3.500  -1.324 -25.553  1.00  0.69           C  
ATOM    649  C   ALA A  43      -2.929  -2.681 -25.146  1.00  0.69           C  
ATOM    650  O   ALA A  43      -3.124  -3.684 -25.845  1.00  0.69           O  
ATOM    651  CB  ALA A  43      -2.427  -0.481 -26.190  1.00  0.69           C  
ATOM    652  H   ALA A  43      -3.657   0.308 -24.167  1.00  0.69           H  
ATOM    653  HA  ALA A  43      -4.306  -1.497 -26.266  1.00  0.69           H  
ATOM    654 1HB  ALA A  43      -2.013  -0.991 -27.059  1.00  0.69           H  
ATOM    655 2HB  ALA A  43      -2.847   0.478 -26.492  1.00  0.69           H  
ATOM    656 3HB  ALA A  43      -1.656  -0.318 -25.449  1.00  0.69           H  
ATOM    657  N   VAL A  44      -2.251  -2.714 -24.000  1.00  0.70           N  
ATOM    658  CA  VAL A  44      -1.665  -3.937 -23.485  1.00  0.70           C  
ATOM    659  C   VAL A  44      -2.711  -4.936 -23.046  1.00  0.70           C  
ATOM    660  O   VAL A  44      -2.598  -6.123 -23.346  1.00  0.70           O  
ATOM    661  CB  VAL A  44      -0.697  -3.613 -22.344  1.00  0.70           C  
ATOM    662  CG1 VAL A  44      -0.251  -4.853 -21.658  1.00  0.70           C  
ATOM    663  CG2 VAL A  44       0.489  -2.936 -22.955  1.00  0.70           C  
ATOM    664  H   VAL A  44      -2.110  -1.848 -23.478  1.00  0.70           H  
ATOM    665  HA  VAL A  44      -1.084  -4.387 -24.287  1.00  0.70           H  
ATOM    666  HB  VAL A  44      -1.185  -2.963 -21.616  1.00  0.70           H  
ATOM    667 1HG1 VAL A  44       0.449  -4.596 -20.867  1.00  0.70           H  
ATOM    668 2HG1 VAL A  44      -1.109  -5.367 -21.225  1.00  0.70           H  
ATOM    669 3HG1 VAL A  44       0.226  -5.489 -22.376  1.00  0.70           H  
ATOM    670 1HG2 VAL A  44       1.208  -2.682 -22.201  1.00  0.70           H  
ATOM    671 2HG2 VAL A  44       0.925  -3.624 -23.667  1.00  0.70           H  
ATOM    672 3HG2 VAL A  44       0.175  -2.043 -23.465  1.00  0.70           H  
ATOM    673  N   SER A  45      -3.729  -4.465 -22.335  1.00  0.70           N  
ATOM    674  CA  SER A  45      -4.783  -5.339 -21.869  1.00  0.70           C  
ATOM    675  C   SER A  45      -5.530  -5.935 -23.059  1.00  0.70           C  
ATOM    676  O   SER A  45      -5.775  -7.142 -23.114  1.00  0.70           O  
ATOM    677  CB  SER A  45      -5.743  -4.544 -21.009  1.00  0.70           C  
ATOM    678  OG  SER A  45      -5.102  -4.066 -19.859  1.00  0.70           O  
ATOM    679  H   SER A  45      -3.771  -3.477 -22.093  1.00  0.70           H  
ATOM    680  HA  SER A  45      -4.342  -6.142 -21.282  1.00  0.70           H  
ATOM    681 1HB  SER A  45      -6.133  -3.702 -21.585  1.00  0.70           H  
ATOM    682 2HB  SER A  45      -6.586  -5.171 -20.729  1.00  0.70           H  
ATOM    683  HG  SER A  45      -4.472  -3.378 -20.184  1.00  0.70           H  
ATOM    684  N   ALA A  46      -5.815  -5.097 -24.062  1.00  0.71           N  
ATOM    685  CA  ALA A  46      -6.531  -5.516 -25.261  1.00  0.71           C  
ATOM    686  C   ALA A  46      -5.794  -6.629 -25.996  1.00  0.71           C  
ATOM    687  O   ALA A  46      -6.413  -7.549 -26.534  1.00  0.71           O  
ATOM    688  CB  ALA A  46      -6.714  -4.325 -26.189  1.00  0.71           C  
ATOM    689  H   ALA A  46      -5.569  -4.110 -23.976  1.00  0.71           H  
ATOM    690  HA  ALA A  46      -7.506  -5.895 -24.960  1.00  0.71           H  
ATOM    691 1HB  ALA A  46      -7.269  -4.632 -27.073  1.00  0.71           H  
ATOM    692 2HB  ALA A  46      -7.259  -3.538 -25.667  1.00  0.71           H  
ATOM    693 3HB  ALA A  46      -5.735  -3.949 -26.485  1.00  0.71           H  
ATOM    694  N   ASN A  47      -4.467  -6.555 -25.985  1.00  0.72           N  
ATOM    695  CA  ASN A  47      -3.607  -7.519 -26.642  1.00  0.72           C  
ATOM    696  C   ASN A  47      -2.935  -8.491 -25.674  1.00  0.72           C  
ATOM    697  O   ASN A  47      -1.980  -9.168 -26.060  1.00  0.72           O  
ATOM    698  CB  ASN A  47      -2.549  -6.782 -27.429  1.00  0.72           C  
ATOM    699  CG  ASN A  47      -3.082  -6.057 -28.608  1.00  0.72           C  
ATOM    700  OD1 ASN A  47      -3.346  -6.652 -29.662  1.00  0.72           O  
ATOM    701  ND2 ASN A  47      -3.259  -4.774 -28.456  1.00  0.72           N  
ATOM    702  H   ASN A  47      -4.022  -5.749 -25.543  1.00  0.72           H  
ATOM    703  HA  ASN A  47      -4.215  -8.112 -27.326  1.00  0.72           H  
ATOM    704 1HB  ASN A  47      -2.067  -6.059 -26.763  1.00  0.72           H  
ATOM    705 2HB  ASN A  47      -1.786  -7.483 -27.759  1.00  0.72           H  
ATOM    706 1HD2 ASN A  47      -3.618  -4.222 -29.206  1.00  0.72           H  
ATOM    707 2HD2 ASN A  47      -3.043  -4.345 -27.556  1.00  0.72           H  
ATOM    708  N   ALA A  48      -3.430  -8.610 -24.442  1.00  0.73           N  
ATOM    709  CA  ALA A  48      -2.776  -9.468 -23.453  1.00  0.73           C  
ATOM    710  C   ALA A  48      -2.650 -10.912 -23.916  1.00  0.73           C  
ATOM    711  O   ALA A  48      -1.654 -11.572 -23.619  1.00  0.73           O  
ATOM    712  CB  ALA A  48      -3.528  -9.417 -22.149  1.00  0.73           C  
ATOM    713  H   ALA A  48      -4.243  -8.063 -24.153  1.00  0.73           H  
ATOM    714  HA  ALA A  48      -1.776  -9.082 -23.291  1.00  0.73           H  
ATOM    715 1HB  ALA A  48      -3.015 -10.027 -21.403  1.00  0.73           H  
ATOM    716 2HB  ALA A  48      -3.575  -8.386 -21.808  1.00  0.73           H  
ATOM    717 3HB  ALA A  48      -4.537  -9.795 -22.297  1.00  0.73           H  
ATOM    718  N   LYS A  49      -3.628 -11.397 -24.693  1.00  0.73           N  
ATOM    719  CA  LYS A  49      -3.636 -12.775 -25.199  1.00  0.73           C  
ATOM    720  C   LYS A  49      -2.432 -13.006 -26.102  1.00  0.73           C  
ATOM    721  O   LYS A  49      -1.501 -13.613 -25.557  1.00  0.73           O  
ATOM    722  CB  LYS A  49      -4.917 -13.051 -25.975  1.00  0.73           C  
ATOM    723  CG  LYS A  49      -6.175 -13.122 -25.120  1.00  0.73           C  
ATOM    724  CD  LYS A  49      -7.408 -13.375 -25.980  1.00  0.73           C  
ATOM    725  CE  LYS A  49      -8.676 -13.440 -25.138  1.00  0.73           C  
ATOM    726  NZ  LYS A  49      -9.889 -13.646 -25.979  1.00  0.73           N  
ATOM    727  H   LYS A  49      -4.401 -10.789 -24.925  1.00  0.73           H  
ATOM    728  HA  LYS A  49      -3.565 -13.461 -24.354  1.00  0.73           H  
ATOM    729 1HB  LYS A  49      -5.059 -12.265 -26.722  1.00  0.73           H  
ATOM    730 2HB  LYS A  49      -4.817 -13.993 -26.514  1.00  0.73           H  
ATOM    731 1HG  LYS A  49      -6.073 -13.927 -24.391  1.00  0.73           H  
ATOM    732 2HG  LYS A  49      -6.299 -12.180 -24.584  1.00  0.73           H  
ATOM    733 1HD  LYS A  49      -7.505 -12.570 -26.712  1.00  0.73           H  
ATOM    734 2HD  LYS A  49      -7.288 -14.316 -26.516  1.00  0.73           H  
ATOM    735 1HE  LYS A  49      -8.592 -14.264 -24.431  1.00  0.73           H  
ATOM    736 2HE  LYS A  49      -8.785 -12.508 -24.584  1.00  0.73           H  
ATOM    737 1HZ  LYS A  49     -10.706 -13.683 -25.388  1.00  0.73           H  
ATOM    738 2HZ  LYS A  49      -9.980 -12.880 -26.632  1.00  0.73           H  
ATOM    739 3HZ  LYS A  49      -9.802 -14.513 -26.489  1.00  0.73           H  
ATOM    740  N   ASN A  50      -2.173 -11.908 -26.815  1.00  0.74           N  
ATOM    741  CA  ASN A  50      -1.388 -12.093 -28.008  1.00  0.74           C  
ATOM    742  C   ASN A  50       0.026 -11.802 -27.537  1.00  0.74           C  
ATOM    743  O   ASN A  50       1.002 -12.367 -28.028  1.00  0.74           O  
ATOM    744  CB  ASN A  50      -1.824 -11.160 -29.114  1.00  0.74           C  
ATOM    745  CG  ASN A  50      -3.217 -11.451 -29.584  1.00  0.74           C  
ATOM    746  OD1 ASN A  50      -3.654 -12.610 -29.617  1.00  0.74           O  
ATOM    747  ND2 ASN A  50      -3.934 -10.420 -29.948  1.00  0.74           N  
ATOM    748  H   ASN A  50      -1.787 -11.130 -26.283  1.00  0.74           H  
ATOM    749  HA  ASN A  50      -1.444 -13.128 -28.343  1.00  0.74           H  
ATOM    750 1HB  ASN A  50      -1.781 -10.127 -28.750  1.00  0.74           H  
ATOM    751 2HB  ASN A  50      -1.137 -11.240 -29.955  1.00  0.74           H  
ATOM    752 1HD2 ASN A  50      -4.873 -10.550 -30.269  1.00  0.74           H  
ATOM    753 2HD2 ASN A  50      -3.545  -9.495 -29.912  1.00  0.74           H  
ATOM    754  N   ILE A  51       0.118 -10.935 -26.521  1.00  0.74           N  
ATOM    755  CA  ILE A  51       1.401 -10.582 -25.938  1.00  0.74           C  
ATOM    756  C   ILE A  51       2.012 -11.766 -25.246  1.00  0.74           C  
ATOM    757  O   ILE A  51       3.172 -12.098 -25.493  1.00  0.74           O  
ATOM    758  CB  ILE A  51       1.279  -9.430 -24.928  1.00  0.74           C  
ATOM    759  CG1 ILE A  51       0.926  -8.153 -25.625  1.00  0.74           C  
ATOM    760  CG2 ILE A  51       2.600  -9.260 -24.176  1.00  0.74           C  
ATOM    761  CD1 ILE A  51       0.459  -7.084 -24.700  1.00  0.74           C  
ATOM    762  H   ILE A  51      -0.724 -10.485 -26.175  1.00  0.74           H  
ATOM    763  HA  ILE A  51       2.053 -10.279 -26.734  1.00  0.74           H  
ATOM    764  HB  ILE A  51       0.480  -9.653 -24.223  1.00  0.74           H  
ATOM    765 1HG1 ILE A  51       1.819  -7.793 -26.109  1.00  0.74           H  
ATOM    766 2HG1 ILE A  51       0.187  -8.335 -26.379  1.00  0.74           H  
ATOM    767 1HG2 ILE A  51       2.506  -8.451 -23.455  1.00  0.74           H  
ATOM    768 2HG2 ILE A  51       2.838 -10.185 -23.653  1.00  0.74           H  
ATOM    769 3HG2 ILE A  51       3.399  -9.025 -24.879  1.00  0.74           H  
ATOM    770 1HD1 ILE A  51       0.258  -6.176 -25.257  1.00  0.74           H  
ATOM    771 2HD1 ILE A  51      -0.449  -7.400 -24.201  1.00  0.74           H  
ATOM    772 3HD1 ILE A  51       1.219  -6.904 -23.968  1.00  0.74           H  
ATOM    773  N   VAL A  52       1.237 -12.443 -24.406  1.00  0.75           N  
ATOM    774  CA  VAL A  52       1.778 -13.589 -23.706  1.00  0.75           C  
ATOM    775  C   VAL A  52       2.066 -14.714 -24.690  1.00  0.75           C  
ATOM    776  O   VAL A  52       3.112 -15.361 -24.615  1.00  0.75           O  
ATOM    777  CB  VAL A  52       0.831 -14.066 -22.607  1.00  0.75           C  
ATOM    778  CG1 VAL A  52       1.373 -15.366 -22.004  1.00  0.75           C  
ATOM    779  CG2 VAL A  52       0.718 -12.981 -21.530  1.00  0.75           C  
ATOM    780  H   VAL A  52       0.268 -12.154 -24.234  1.00  0.75           H  
ATOM    781  HA  VAL A  52       2.712 -13.290 -23.232  1.00  0.75           H  
ATOM    782  HB  VAL A  52      -0.157 -14.265 -23.035  1.00  0.75           H  
ATOM    783 1HG1 VAL A  52       0.701 -15.711 -21.215  1.00  0.75           H  
ATOM    784 2HG1 VAL A  52       1.445 -16.121 -22.786  1.00  0.75           H  
ATOM    785 3HG1 VAL A  52       2.357 -15.184 -21.585  1.00  0.75           H  
ATOM    786 1HG2 VAL A  52       0.035 -13.326 -20.761  1.00  0.75           H  
ATOM    787 2HG2 VAL A  52       1.695 -12.783 -21.092  1.00  0.75           H  
ATOM    788 3HG2 VAL A  52       0.326 -12.068 -21.977  1.00  0.75           H  
ATOM    789  N   THR A  53       1.154 -14.939 -25.636  1.00  0.78           N  
ATOM    790  CA  THR A  53       1.343 -16.002 -26.611  1.00  0.78           C  
ATOM    791  C   THR A  53       2.648 -15.816 -27.393  1.00  0.78           C  
ATOM    792  O   THR A  53       3.443 -16.759 -27.511  1.00  0.78           O  
ATOM    793  CB  THR A  53       0.162 -16.035 -27.594  1.00  0.78           C  
ATOM    794  OG1 THR A  53      -1.055 -16.290 -26.868  1.00  0.78           O  
ATOM    795  CG2 THR A  53       0.377 -17.108 -28.640  1.00  0.78           C  
ATOM    796  H   THR A  53       0.300 -14.379 -25.663  1.00  0.78           H  
ATOM    797  HA  THR A  53       1.393 -16.952 -26.082  1.00  0.78           H  
ATOM    798  HB  THR A  53       0.080 -15.068 -28.087  1.00  0.78           H  
ATOM    799  HG1 THR A  53      -1.214 -15.550 -26.243  1.00  0.78           H  
ATOM    800 1HG2 THR A  53      -0.465 -17.114 -29.330  1.00  0.78           H  
ATOM    801 2HG2 THR A  53       1.297 -16.899 -29.188  1.00  0.78           H  
ATOM    802 3HG2 THR A  53       0.456 -18.079 -28.154  1.00  0.78           H  
ATOM    803  N   LYS A  54       2.881 -14.596 -27.903  1.00  0.83           N  
ATOM    804  CA  LYS A  54       4.097 -14.281 -28.643  1.00  0.83           C  
ATOM    805  C   LYS A  54       5.322 -14.334 -27.748  1.00  0.83           C  
ATOM    806  O   LYS A  54       6.388 -14.789 -28.172  1.00  0.83           O  
ATOM    807  CB  LYS A  54       3.996 -12.905 -29.292  1.00  0.83           C  
ATOM    808  CG  LYS A  54       3.031 -12.822 -30.459  1.00  0.83           C  
ATOM    809  CD  LYS A  54       2.960 -11.405 -31.004  1.00  0.83           C  
ATOM    810  CE  LYS A  54       1.991 -11.314 -32.173  1.00  0.83           C  
ATOM    811  NZ  LYS A  54       1.893  -9.930 -32.707  1.00  0.83           N  
ATOM    812  H   LYS A  54       2.186 -13.858 -27.789  1.00  0.83           H  
ATOM    813  HA  LYS A  54       4.220 -15.023 -29.429  1.00  0.83           H  
ATOM    814 1HB  LYS A  54       3.665 -12.181 -28.538  1.00  0.83           H  
ATOM    815 2HB  LYS A  54       4.978 -12.589 -29.637  1.00  0.83           H  
ATOM    816 1HG  LYS A  54       3.365 -13.491 -31.251  1.00  0.83           H  
ATOM    817 2HG  LYS A  54       2.040 -13.137 -30.141  1.00  0.83           H  
ATOM    818 1HD  LYS A  54       2.621 -10.737 -30.207  1.00  0.83           H  
ATOM    819 2HD  LYS A  54       3.949 -11.085 -31.327  1.00  0.83           H  
ATOM    820 1HE  LYS A  54       2.329 -11.977 -32.967  1.00  0.83           H  
ATOM    821 2HE  LYS A  54       1.003 -11.635 -31.840  1.00  0.83           H  
ATOM    822 1HZ  LYS A  54       1.240  -9.910 -33.479  1.00  0.83           H  
ATOM    823 2HZ  LYS A  54       1.569  -9.316 -31.974  1.00  0.83           H  
ATOM    824 3HZ  LYS A  54       2.801  -9.625 -33.028  1.00  0.83           H  
ATOM    825  N   THR A  55       5.175 -13.904 -26.492  1.00  0.91           N  
ATOM    826  CA  THR A  55       6.286 -13.919 -25.566  1.00  0.91           C  
ATOM    827  C   THR A  55       6.813 -15.329 -25.432  1.00  0.91           C  
ATOM    828  O   THR A  55       8.015 -15.558 -25.548  1.00  0.91           O  
ATOM    829  CB  THR A  55       5.853 -13.431 -24.174  1.00  0.91           C  
ATOM    830  OG1 THR A  55       5.398 -12.075 -24.248  1.00  0.91           O  
ATOM    831  CG2 THR A  55       6.983 -13.529 -23.219  1.00  0.91           C  
ATOM    832  H   THR A  55       4.287 -13.518 -26.175  1.00  0.91           H  
ATOM    833  HA  THR A  55       7.081 -13.278 -25.948  1.00  0.91           H  
ATOM    834  HB  THR A  55       5.046 -14.050 -23.812  1.00  0.91           H  
ATOM    835  HG1 THR A  55       4.697 -12.014 -24.925  1.00  0.91           H  
ATOM    836 1HG2 THR A  55       6.671 -13.193 -22.240  1.00  0.91           H  
ATOM    837 2HG2 THR A  55       7.325 -14.561 -23.154  1.00  0.91           H  
ATOM    838 3HG2 THR A  55       7.777 -12.909 -23.576  1.00  0.91           H  
ATOM    839  N   VAL A  56       5.918 -16.288 -25.230  1.00  1.05           N  
ATOM    840  CA  VAL A  56       6.317 -17.677 -25.064  1.00  1.05           C  
ATOM    841  C   VAL A  56       6.884 -18.258 -26.363  1.00  1.05           C  
ATOM    842  O   VAL A  56       7.960 -18.872 -26.376  1.00  1.05           O  
ATOM    843  CB  VAL A  56       5.105 -18.502 -24.602  1.00  1.05           C  
ATOM    844  CG1 VAL A  56       5.445 -19.968 -24.560  1.00  1.05           C  
ATOM    845  CG2 VAL A  56       4.692 -18.034 -23.249  1.00  1.05           C  
ATOM    846  H   VAL A  56       4.931 -16.030 -25.153  1.00  1.05           H  
ATOM    847  HA  VAL A  56       7.084 -17.727 -24.292  1.00  1.05           H  
ATOM    848  HB  VAL A  56       4.282 -18.359 -25.311  1.00  1.05           H  
ATOM    849 1HG1 VAL A  56       4.575 -20.530 -24.229  1.00  1.05           H  
ATOM    850 2HG1 VAL A  56       5.744 -20.310 -25.550  1.00  1.05           H  
ATOM    851 3HG1 VAL A  56       6.258 -20.114 -23.857  1.00  1.05           H  
ATOM    852 1HG2 VAL A  56       3.839 -18.587 -22.922  1.00  1.05           H  
ATOM    853 2HG2 VAL A  56       5.518 -18.190 -22.561  1.00  1.05           H  
ATOM    854 3HG2 VAL A  56       4.441 -16.977 -23.289  1.00  1.05           H  
ATOM    855  N   ALA A  57       6.198 -18.002 -27.481  1.00  1.27           N  
ATOM    856  CA  ALA A  57       6.635 -18.518 -28.770  1.00  1.27           C  
ATOM    857  C   ALA A  57       8.050 -18.057 -29.121  1.00  1.27           C  
ATOM    858  O   ALA A  57       8.825 -18.814 -29.708  1.00  1.27           O  
ATOM    859  CB  ALA A  57       5.674 -18.062 -29.851  1.00  1.27           C  
ATOM    860  H   ALA A  57       5.326 -17.471 -27.437  1.00  1.27           H  
ATOM    861  HA  ALA A  57       6.633 -19.605 -28.716  1.00  1.27           H  
ATOM    862 1HB  ALA A  57       5.983 -18.469 -30.811  1.00  1.27           H  
ATOM    863 2HB  ALA A  57       4.668 -18.407 -29.611  1.00  1.27           H  
ATOM    864 3HB  ALA A  57       5.682 -16.975 -29.896  1.00  1.27           H  
ATOM    865  N   LYS A  58       8.385 -16.819 -28.754  1.00  1.56           N  
ATOM    866  CA  LYS A  58       9.699 -16.258 -29.018  1.00  1.56           C  
ATOM    867  C   LYS A  58      10.744 -16.583 -27.950  1.00  1.56           C  
ATOM    868  O   LYS A  58      11.907 -16.839 -28.273  1.00  1.56           O  
ATOM    869  CB  LYS A  58       9.610 -14.736 -29.141  1.00  1.56           C  
ATOM    870  CG  LYS A  58      10.950 -14.069 -29.442  1.00  1.56           C  
ATOM    871  CD  LYS A  58      10.816 -12.571 -29.686  1.00  1.56           C  
ATOM    872  CE  LYS A  58      12.179 -11.964 -30.006  1.00  1.56           C  
ATOM    873  NZ  LYS A  58      12.102 -10.515 -30.271  1.00  1.56           N  
ATOM    874  H   LYS A  58       7.688 -16.228 -28.303  1.00  1.56           H  
ATOM    875  HA  LYS A  58      10.054 -16.665 -29.963  1.00  1.56           H  
ATOM    876 1HB  LYS A  58       8.902 -14.474 -29.926  1.00  1.56           H  
ATOM    877 2HB  LYS A  58       9.222 -14.325 -28.202  1.00  1.56           H  
ATOM    878 1HG  LYS A  58      11.618 -14.226 -28.594  1.00  1.56           H  
ATOM    879 2HG  LYS A  58      11.394 -14.534 -30.321  1.00  1.56           H  
ATOM    880 1HD  LYS A  58      10.137 -12.391 -30.520  1.00  1.56           H  
ATOM    881 2HD  LYS A  58      10.410 -12.087 -28.797  1.00  1.56           H  
ATOM    882 1HE  LYS A  58      12.847 -12.129 -29.161  1.00  1.56           H  
ATOM    883 2HE  LYS A  58      12.589 -12.460 -30.884  1.00  1.56           H  
ATOM    884 1HZ  LYS A  58      13.022 -10.147 -30.465  1.00  1.56           H  
ATOM    885 2HZ  LYS A  58      11.501 -10.330 -31.050  1.00  1.56           H  
ATOM    886 3HZ  LYS A  58      11.744 -10.016 -29.445  1.00  1.56           H  
ATOM    887  N   SER A  59      10.356 -16.519 -26.677  1.00  1.91           N  
ATOM    888  CA  SER A  59      11.305 -16.650 -25.584  1.00  1.91           C  
ATOM    889  C   SER A  59      11.743 -18.039 -25.160  1.00  1.91           C  
ATOM    890  O   SER A  59      12.737 -18.143 -24.439  1.00  1.91           O  
ATOM    891  CB  SER A  59      10.792 -15.952 -24.373  1.00  1.91           C  
ATOM    892  OG  SER A  59       9.660 -16.582 -23.852  1.00  1.91           O  
ATOM    893  H   SER A  59       9.386 -16.331 -26.446  1.00  1.91           H  
ATOM    894  HA  SER A  59      12.205 -16.118 -25.894  1.00  1.91           H  
ATOM    895 1HB  SER A  59      11.577 -15.927 -23.620  1.00  1.91           H  
ATOM    896 2HB  SER A  59      10.551 -14.930 -24.633  1.00  1.91           H  
ATOM    897  HG  SER A  59       8.961 -16.419 -24.511  1.00  1.91           H  
ATOM    898  N   LEU A  60      11.097 -19.123 -25.608  1.00  2.25           N  
ATOM    899  CA  LEU A  60      11.568 -20.447 -25.162  1.00  2.25           C  
ATOM    900  C   LEU A  60      12.813 -20.915 -25.932  1.00  2.25           C  
ATOM    901  O   LEU A  60      12.796 -21.890 -26.680  1.00  2.25           O  
ATOM    902  CB  LEU A  60      10.458 -21.499 -25.257  1.00  2.25           C  
ATOM    903  CG  LEU A  60       9.253 -21.235 -24.362  1.00  2.25           C  
ATOM    904  CD1 LEU A  60       8.207 -22.316 -24.591  1.00  2.25           C  
ATOM    905  CD2 LEU A  60       9.713 -21.190 -22.925  1.00  2.25           C  
ATOM    906  H   LEU A  60      10.250 -19.024 -26.172  1.00  2.25           H  
ATOM    907  HA  LEU A  60      11.843 -20.367 -24.112  1.00  2.25           H  
ATOM    908 1HB  LEU A  60      10.103 -21.537 -26.287  1.00  2.25           H  
ATOM    909 2HB  LEU A  60      10.870 -22.474 -24.992  1.00  2.25           H  
ATOM    910  HG  LEU A  60       8.815 -20.278 -24.613  1.00  2.25           H  
ATOM    911 1HD1 LEU A  60       7.349 -22.139 -23.966  1.00  2.25           H  
ATOM    912 2HD1 LEU A  60       7.900 -22.304 -25.638  1.00  2.25           H  
ATOM    913 3HD1 LEU A  60       8.628 -23.280 -24.347  1.00  2.25           H  
ATOM    914 1HD2 LEU A  60       8.866 -20.982 -22.288  1.00  2.25           H  
ATOM    915 2HD2 LEU A  60      10.152 -22.148 -22.654  1.00  2.25           H  
ATOM    916 3HD2 LEU A  60      10.455 -20.400 -22.803  1.00  2.25           H  
ATOM    917  N   LEU A  61      13.889 -20.174 -25.692  1.00  2.45           N  
ATOM    918  CA  LEU A  61      15.233 -20.291 -26.225  1.00  2.45           C  
ATOM    919  C   LEU A  61      15.959 -21.489 -25.666  1.00  2.45           C  
ATOM    920  O   LEU A  61      16.567 -22.300 -26.375  1.00  2.45           O  
ATOM    921  CB  LEU A  61      16.006 -19.026 -25.824  1.00  2.45           C  
ATOM    922  CG  LEU A  61      17.463 -18.946 -26.234  1.00  2.45           C  
ATOM    923  CD1 LEU A  61      17.572 -18.999 -27.746  1.00  2.45           C  
ATOM    924  CD2 LEU A  61      18.052 -17.661 -25.670  1.00  2.45           C  
ATOM    925  H   LEU A  61      13.726 -19.411 -25.054  1.00  2.45           H  
ATOM    926  HA  LEU A  61      15.174 -20.377 -27.309  1.00  2.45           H  
ATOM    927 1HB  LEU A  61      15.494 -18.166 -26.254  1.00  2.45           H  
ATOM    928 2HB  LEU A  61      15.968 -18.928 -24.739  1.00  2.45           H  
ATOM    929  HG  LEU A  61      18.006 -19.800 -25.824  1.00  2.45           H  
ATOM    930 1HD1 LEU A  61      18.621 -18.946 -28.036  1.00  2.45           H  
ATOM    931 2HD1 LEU A  61      17.142 -19.931 -28.110  1.00  2.45           H  
ATOM    932 3HD1 LEU A  61      17.032 -18.157 -28.177  1.00  2.45           H  
ATOM    933 1HD2 LEU A  61      19.104 -17.591 -25.943  1.00  2.45           H  
ATOM    934 2HD2 LEU A  61      17.513 -16.805 -26.075  1.00  2.45           H  
ATOM    935 3HD2 LEU A  61      17.957 -17.667 -24.590  1.00  2.45           H  
ATOM    936  N   TYR A  62      15.892 -21.611 -24.358  1.00  2.45           N  
ATOM    937  CA  TYR A  62      16.652 -22.625 -23.685  1.00  2.45           C  
ATOM    938  C   TYR A  62      15.895 -23.932 -23.723  1.00  2.45           C  
ATOM    939  O   TYR A  62      15.305 -24.345 -22.727  1.00  2.45           O  
ATOM    940  CB  TYR A  62      16.925 -22.191 -22.254  1.00  2.45           C  
ATOM    941  CG  TYR A  62      17.675 -20.866 -22.172  1.00  2.45           C  
ATOM    942  CD1 TYR A  62      17.019 -19.752 -21.687  1.00  2.45           C  
ATOM    943  CD2 TYR A  62      18.987 -20.755 -22.599  1.00  2.45           C  
ATOM    944  CE1 TYR A  62      17.656 -18.541 -21.597  1.00  2.45           C  
ATOM    945  CE2 TYR A  62      19.634 -19.529 -22.523  1.00  2.45           C  
ATOM    946  CZ  TYR A  62      18.970 -18.420 -22.017  1.00  2.45           C  
ATOM    947  OH  TYR A  62      19.627 -17.199 -21.938  1.00  2.45           O  
ATOM    948  H   TYR A  62      15.338 -20.957 -23.828  1.00  2.45           H  
ATOM    949  HA  TYR A  62      17.600 -22.762 -24.206  1.00  2.45           H  
ATOM    950 1HB  TYR A  62      15.980 -22.089 -21.716  1.00  2.45           H  
ATOM    951 2HB  TYR A  62      17.515 -22.955 -21.746  1.00  2.45           H  
ATOM    952  HD1 TYR A  62      15.994 -19.841 -21.368  1.00  2.45           H  
ATOM    953  HD2 TYR A  62      19.510 -21.627 -22.993  1.00  2.45           H  
ATOM    954  HE1 TYR A  62      17.125 -17.692 -21.199  1.00  2.45           H  
ATOM    955  HE2 TYR A  62      20.667 -19.439 -22.857  1.00  2.45           H  
ATOM    956  HH  TYR A  62      20.505 -17.294 -22.324  1.00  2.45           H  
ATOM    957  N   THR A  63      15.991 -24.601 -24.872  1.00  2.28           N  
ATOM    958  CA  THR A  63      15.259 -25.821 -25.243  1.00  2.28           C  
ATOM    959  C   THR A  63      15.082 -26.826 -24.116  1.00  2.28           C  
ATOM    960  O   THR A  63      14.034 -27.482 -24.022  1.00  2.28           O  
ATOM    961  CB  THR A  63      15.947 -26.539 -26.414  1.00  2.28           C  
ATOM    962  OG1 THR A  63      15.962 -25.684 -27.567  1.00  2.28           O  
ATOM    963  CG2 THR A  63      15.203 -27.832 -26.734  1.00  2.28           C  
ATOM    964  H   THR A  63      16.538 -24.127 -25.593  1.00  2.28           H  
ATOM    965  HA  THR A  63      14.263 -25.518 -25.574  1.00  2.28           H  
ATOM    966  HB  THR A  63      16.975 -26.777 -26.138  1.00  2.28           H  
ATOM    967  HG1 THR A  63      16.290 -24.806 -27.319  1.00  2.28           H  
ATOM    968 1HG2 THR A  63      15.698 -28.341 -27.560  1.00  2.28           H  
ATOM    969 2HG2 THR A  63      15.205 -28.479 -25.855  1.00  2.28           H  
ATOM    970 3HG2 THR A  63      14.174 -27.602 -27.013  1.00  2.28           H  
ATOM    971  N   ASP A  64      16.099 -26.958 -23.272  1.00  2.02           N  
ATOM    972  CA  ASP A  64      16.094 -27.915 -22.179  1.00  2.02           C  
ATOM    973  C   ASP A  64      14.851 -27.739 -21.296  1.00  2.02           C  
ATOM    974  O   ASP A  64      14.363 -28.701 -20.712  1.00  2.02           O  
ATOM    975  CB  ASP A  64      17.342 -27.719 -21.317  1.00  2.02           C  
ATOM    976  CG  ASP A  64      18.633 -28.161 -22.000  1.00  2.02           C  
ATOM    977  OD1 ASP A  64      18.568 -28.841 -23.000  1.00  2.02           O  
ATOM    978  OD2 ASP A  64      19.678 -27.805 -21.514  1.00  2.02           O  
ATOM    979  H   ASP A  64      16.905 -26.364 -23.405  1.00  2.02           H  
ATOM    980  HA  ASP A  64      16.098 -28.920 -22.594  1.00  2.02           H  
ATOM    981 1HB  ASP A  64      17.431 -26.664 -21.052  1.00  2.02           H  
ATOM    982 2HB  ASP A  64      17.230 -28.278 -20.390  1.00  2.02           H  
ATOM    983  N   ILE A  65      14.329 -26.511 -21.193  1.00  1.78           N  
ATOM    984  CA  ILE A  65      13.149 -26.228 -20.380  1.00  1.78           C  
ATOM    985  C   ILE A  65      11.899 -26.947 -20.922  1.00  1.78           C  
ATOM    986  O   ILE A  65      10.940 -27.167 -20.183  1.00  1.78           O  
ATOM    987  CB  ILE A  65      12.881 -24.704 -20.252  1.00  1.78           C  
ATOM    988  CG1 ILE A  65      11.978 -24.456 -19.062  1.00  1.78           C  
ATOM    989  CG2 ILE A  65      12.198 -24.130 -21.468  1.00  1.78           C  
ATOM    990  CD1 ILE A  65      11.839 -22.999 -18.683  1.00  1.78           C  
ATOM    991  H   ILE A  65      14.754 -25.752 -21.719  1.00  1.78           H  
ATOM    992  HA  ILE A  65      13.338 -26.605 -19.377  1.00  1.78           H  
ATOM    993  HB  ILE A  65      13.831 -24.190 -20.098  1.00  1.78           H  
ATOM    994 1HG1 ILE A  65      10.998 -24.851 -19.288  1.00  1.78           H  
ATOM    995 2HG1 ILE A  65      12.380 -24.993 -18.214  1.00  1.78           H  
ATOM    996 1HG2 ILE A  65      12.039 -23.065 -21.321  1.00  1.78           H  
ATOM    997 2HG2 ILE A  65      12.811 -24.287 -22.352  1.00  1.78           H  
ATOM    998 3HG2 ILE A  65      11.242 -24.619 -21.582  1.00  1.78           H  
ATOM    999 1HD1 ILE A  65      11.176 -22.906 -17.822  1.00  1.78           H  
ATOM   1000 2HD1 ILE A  65      12.814 -22.592 -18.436  1.00  1.78           H  
ATOM   1001 3HD1 ILE A  65      11.420 -22.445 -19.521  1.00  1.78           H  
ATOM   1002  N   THR A  66      11.886 -27.290 -22.222  1.00  1.60           N  
ATOM   1003  CA  THR A  66      10.742 -27.962 -22.847  1.00  1.60           C  
ATOM   1004  C   THR A  66      11.042 -29.441 -23.118  1.00  1.60           C  
ATOM   1005  O   THR A  66      10.143 -30.228 -23.412  1.00  1.60           O  
ATOM   1006  CB  THR A  66      10.354 -27.296 -24.185  1.00  1.60           C  
ATOM   1007  OG1 THR A  66      11.457 -27.401 -25.108  1.00  1.60           O  
ATOM   1008  CG2 THR A  66      10.007 -25.826 -23.991  1.00  1.60           C  
ATOM   1009  H   THR A  66      12.706 -27.114 -22.794  1.00  1.60           H  
ATOM   1010  HA  THR A  66       9.891 -27.909 -22.167  1.00  1.60           H  
ATOM   1011  HB  THR A  66       9.489 -27.810 -24.597  1.00  1.60           H  
ATOM   1012  HG1 THR A  66      12.309 -27.325 -24.618  1.00  1.60           H  
ATOM   1013 1HG2 THR A  66       9.734 -25.393 -24.952  1.00  1.60           H  
ATOM   1014 2HG2 THR A  66       9.173 -25.727 -23.292  1.00  1.60           H  
ATOM   1015 3HG2 THR A  66      10.864 -25.314 -23.613  1.00  1.60           H  
ATOM   1016  N   ALA A  67      12.316 -29.806 -23.037  1.00  1.50           N  
ATOM   1017  CA  ALA A  67      12.766 -31.176 -23.255  1.00  1.50           C  
ATOM   1018  C   ALA A  67      12.087 -32.050 -22.199  1.00  1.50           C  
ATOM   1019  O   ALA A  67      11.675 -31.508 -21.190  1.00  1.50           O  
ATOM   1020  CB  ALA A  67      14.281 -31.240 -23.153  1.00  1.50           C  
ATOM   1021  H   ALA A  67      13.007 -29.085 -22.843  1.00  1.50           H  
ATOM   1022  HA  ALA A  67      12.448 -31.482 -24.247  1.00  1.50           H  
ATOM   1023 1HB  ALA A  67      14.654 -32.233 -23.313  1.00  1.50           H  
ATOM   1024 2HB  ALA A  67      14.712 -30.575 -23.904  1.00  1.50           H  
ATOM   1025 3HB  ALA A  67      14.583 -30.906 -22.162  1.00  1.50           H  
ATOM   1026  N   PRO A  68      11.953 -33.381 -22.356  1.00  1.46           N  
ATOM   1027  CA  PRO A  68      11.299 -34.286 -21.403  1.00  1.46           C  
ATOM   1028  C   PRO A  68      11.676 -34.103 -19.926  1.00  1.46           C  
ATOM   1029  O   PRO A  68      10.854 -34.362 -19.049  1.00  1.46           O  
ATOM   1030  CB  PRO A  68      11.732 -35.651 -21.928  1.00  1.46           C  
ATOM   1031  CG  PRO A  68      11.879 -35.442 -23.421  1.00  1.46           C  
ATOM   1032  CD  PRO A  68      12.464 -34.060 -23.566  1.00  1.46           C  
ATOM   1033  HA  PRO A  68      10.226 -34.207 -21.516  1.00  1.46           H  
ATOM   1034 1HB  PRO A  68      12.666 -35.965 -21.439  1.00  1.46           H  
ATOM   1035 2HB  PRO A  68      10.968 -36.403 -21.675  1.00  1.46           H  
ATOM   1036 1HG  PRO A  68      12.521 -36.225 -23.852  1.00  1.46           H  
ATOM   1037 2HG  PRO A  68      10.895 -35.535 -23.907  1.00  1.46           H  
ATOM   1038 1HD  PRO A  68      13.552 -34.129 -23.562  1.00  1.46           H  
ATOM   1039 2HD  PRO A  68      12.069 -33.608 -24.481  1.00  1.46           H  
ATOM   1040  N   GLY A  69      12.911 -33.690 -19.633  1.00  1.46           N  
ATOM   1041  CA  GLY A  69      13.333 -33.484 -18.243  1.00  1.46           C  
ATOM   1042  C   GLY A  69      13.180 -32.016 -17.800  1.00  1.46           C  
ATOM   1043  O   GLY A  69      13.621 -31.636 -16.712  1.00  1.46           O  
ATOM   1044  H   GLY A  69      13.567 -33.491 -20.371  1.00  1.46           H  
ATOM   1045 1HA  GLY A  69      12.746 -34.125 -17.587  1.00  1.46           H  
ATOM   1046 2HA  GLY A  69      14.373 -33.788 -18.136  1.00  1.46           H  
ATOM   1047  N   GLY A  70      12.591 -31.199 -18.669  1.00  1.50           N  
ATOM   1048  CA  GLY A  70      12.433 -29.761 -18.488  1.00  1.50           C  
ATOM   1049  C   GLY A  70      11.256 -29.328 -17.620  1.00  1.50           C  
ATOM   1050  O   GLY A  70      10.204 -29.974 -17.569  1.00  1.50           O  
ATOM   1051  H   GLY A  70      12.232 -31.586 -19.529  1.00  1.50           H  
ATOM   1052 1HA  GLY A  70      13.357 -29.344 -18.091  1.00  1.50           H  
ATOM   1053 2HA  GLY A  70      12.305 -29.327 -19.476  1.00  1.50           H  
ATOM   1054  N   ASN A  71      11.399 -28.135 -17.036  1.00  1.58           N  
ATOM   1055  CA  ASN A  71      10.396 -27.498 -16.180  1.00  1.58           C  
ATOM   1056  C   ASN A  71       9.031 -27.280 -16.836  1.00  1.58           C  
ATOM   1057  O   ASN A  71       8.019 -27.210 -16.134  1.00  1.58           O  
ATOM   1058  CB  ASN A  71      10.924 -26.182 -15.646  1.00  1.58           C  
ATOM   1059  CG  ASN A  71      10.027 -25.588 -14.616  1.00  1.58           C  
ATOM   1060  OD1 ASN A  71       9.264 -24.656 -14.922  1.00  1.58           O  
ATOM   1061  ND2 ASN A  71      10.103 -26.102 -13.410  1.00  1.58           N  
ATOM   1062  H   ASN A  71      12.280 -27.661 -17.162  1.00  1.58           H  
ATOM   1063  HA  ASN A  71      10.228 -28.159 -15.328  1.00  1.58           H  
ATOM   1064 1HB  ASN A  71      11.917 -26.326 -15.216  1.00  1.58           H  
ATOM   1065 2HB  ASN A  71      11.012 -25.475 -16.456  1.00  1.58           H  
ATOM   1066 1HD2 ASN A  71       9.545 -25.750 -12.656  1.00  1.58           H  
ATOM   1067 2HD2 ASN A  71      10.742 -26.852 -13.226  1.00  1.58           H  
ATOM   1068  N   MET A  72       9.013 -27.102 -18.163  1.00  1.67           N  
ATOM   1069  CA  MET A  72       7.788 -26.860 -18.925  1.00  1.67           C  
ATOM   1070  C   MET A  72       7.326 -28.030 -19.794  1.00  1.67           C  
ATOM   1071  O   MET A  72       6.445 -27.845 -20.633  1.00  1.67           O  
ATOM   1072  CB  MET A  72       7.958 -25.630 -19.811  1.00  1.67           C  
ATOM   1073  CG  MET A  72       8.071 -24.377 -19.058  1.00  1.67           C  
ATOM   1074  SD  MET A  72       8.360 -22.942 -20.086  1.00  1.67           S  
ATOM   1075  CE  MET A  72       6.837 -22.873 -21.005  1.00  1.67           C  
ATOM   1076  H   MET A  72       9.882 -27.154 -18.688  1.00  1.67           H  
ATOM   1077  HA  MET A  72       6.990 -26.655 -18.217  1.00  1.67           H  
ATOM   1078 1HB  MET A  72       8.846 -25.740 -20.427  1.00  1.67           H  
ATOM   1079 2HB  MET A  72       7.101 -25.545 -20.479  1.00  1.67           H  
ATOM   1080 1HG  MET A  72       7.130 -24.255 -18.563  1.00  1.67           H  
ATOM   1081 2HG  MET A  72       8.851 -24.442 -18.302  1.00  1.67           H  
ATOM   1082 1HE  MET A  72       6.841 -22.019 -21.672  1.00  1.67           H  
ATOM   1083 2HE  MET A  72       6.748 -23.775 -21.577  1.00  1.67           H  
ATOM   1084 3HE  MET A  72       6.002 -22.791 -20.337  1.00  1.67           H  
ATOM   1085  N   TYR A  73       7.920 -29.219 -19.644  1.00  1.77           N  
ATOM   1086  CA  TYR A  73       7.504 -30.341 -20.496  1.00  1.77           C  
ATOM   1087  C   TYR A  73       6.050 -30.769 -20.300  1.00  1.77           C  
ATOM   1088  O   TYR A  73       5.279 -30.859 -21.257  1.00  1.77           O  
ATOM   1089  CB  TYR A  73       8.419 -31.535 -20.307  1.00  1.77           C  
ATOM   1090  CG  TYR A  73       7.980 -32.750 -21.078  1.00  1.77           C  
ATOM   1091  CD1 TYR A  73       8.167 -32.812 -22.452  1.00  1.77           C  
ATOM   1092  CD2 TYR A  73       7.426 -33.828 -20.408  1.00  1.77           C  
ATOM   1093  CE1 TYR A  73       7.798 -33.939 -23.151  1.00  1.77           C  
ATOM   1094  CE2 TYR A  73       7.056 -34.956 -21.107  1.00  1.77           C  
ATOM   1095  CZ  TYR A  73       7.241 -35.014 -22.474  1.00  1.77           C  
ATOM   1096  OH  TYR A  73       6.875 -36.144 -23.172  1.00  1.77           O  
ATOM   1097  H   TYR A  73       8.652 -29.359 -18.943  1.00  1.77           H  
ATOM   1098  HA  TYR A  73       7.607 -30.018 -21.533  1.00  1.77           H  
ATOM   1099 1HB  TYR A  73       9.402 -31.265 -20.634  1.00  1.77           H  
ATOM   1100 2HB  TYR A  73       8.486 -31.797 -19.252  1.00  1.77           H  
ATOM   1101  HD1 TYR A  73       8.607 -31.975 -22.975  1.00  1.77           H  
ATOM   1102  HD2 TYR A  73       7.288 -33.782 -19.327  1.00  1.77           H  
ATOM   1103  HE1 TYR A  73       7.948 -33.984 -24.229  1.00  1.77           H  
ATOM   1104  HE2 TYR A  73       6.621 -35.803 -20.579  1.00  1.77           H  
ATOM   1105  HH  TYR A  73       7.066 -36.019 -24.105  1.00  1.77           H  
ATOM   1106  N   THR A  74       5.672 -31.051 -19.059  1.00  1.86           N  
ATOM   1107  CA  THR A  74       4.303 -31.450 -18.766  1.00  1.86           C  
ATOM   1108  C   THR A  74       3.396 -30.289 -19.155  1.00  1.86           C  
ATOM   1109  O   THR A  74       3.656 -29.150 -18.759  1.00  1.86           O  
ATOM   1110  CB  THR A  74       4.128 -31.834 -17.283  1.00  1.86           C  
ATOM   1111  OG1 THR A  74       5.017 -32.910 -16.963  1.00  1.86           O  
ATOM   1112  CG2 THR A  74       2.698 -32.276 -16.997  1.00  1.86           C  
ATOM   1113  H   THR A  74       6.345 -30.971 -18.312  1.00  1.86           H  
ATOM   1114  HA  THR A  74       4.043 -32.311 -19.382  1.00  1.86           H  
ATOM   1115  HB  THR A  74       4.370 -30.975 -16.658  1.00  1.86           H  
ATOM   1116  HG1 THR A  74       4.842 -33.653 -17.547  1.00  1.86           H  
ATOM   1117 1HG2 THR A  74       2.610 -32.540 -15.948  1.00  1.86           H  
ATOM   1118 2HG2 THR A  74       2.023 -31.490 -17.216  1.00  1.86           H  
ATOM   1119 3HG2 THR A  74       2.453 -33.141 -17.611  1.00  1.86           H  
ATOM   1120  N   CYS A  75       2.300 -30.570 -19.861  1.00  1.91           N  
ATOM   1121  CA  CYS A  75       1.389 -29.511 -20.301  1.00  1.91           C  
ATOM   1122  C   CYS A  75       0.855 -28.644 -19.158  1.00  1.91           C  
ATOM   1123  O   CYS A  75       0.584 -27.455 -19.335  1.00  1.91           O  
ATOM   1124  CB  CYS A  75       0.194 -30.156 -20.991  1.00  1.91           C  
ATOM   1125  SG  CYS A  75      -0.760 -31.234 -19.875  1.00  1.91           S  
ATOM   1126  H   CYS A  75       2.130 -31.525 -20.143  1.00  1.91           H  
ATOM   1127  HA  CYS A  75       1.922 -28.879 -21.012  1.00  1.91           H  
ATOM   1128 1HB  CYS A  75      -0.473 -29.382 -21.371  1.00  1.91           H  
ATOM   1129 2HB  CYS A  75       0.534 -30.751 -21.837  1.00  1.91           H  
ATOM   1130  HG  CYS A  75      -1.682 -31.576 -20.770  1.00  1.91           H  
ATOM   1131  N   ARG A  76       0.758 -29.223 -17.968  1.00  1.91           N  
ATOM   1132  CA  ARG A  76       0.297 -28.512 -16.789  1.00  1.91           C  
ATOM   1133  C   ARG A  76       1.278 -27.396 -16.424  1.00  1.91           C  
ATOM   1134  O   ARG A  76       0.877 -26.320 -15.969  1.00  1.91           O  
ATOM   1135  CB  ARG A  76       0.146 -29.477 -15.626  1.00  1.91           C  
ATOM   1136  CG  ARG A  76      -1.008 -30.464 -15.786  1.00  1.91           C  
ATOM   1137  CD  ARG A  76      -1.318 -31.197 -14.524  1.00  1.91           C  
ATOM   1138  NE  ARG A  76      -0.228 -32.068 -14.095  1.00  1.91           N  
ATOM   1139  CZ  ARG A  76      -0.058 -33.347 -14.500  1.00  1.91           C  
ATOM   1140  NH1 ARG A  76      -0.904 -33.889 -15.349  1.00  1.91           N  
ATOM   1141  NH2 ARG A  76       0.960 -34.056 -14.041  1.00  1.91           N  
ATOM   1142  H   ARG A  76       0.992 -30.198 -17.899  1.00  1.91           H  
ATOM   1143  HA  ARG A  76      -0.674 -28.069 -17.008  1.00  1.91           H  
ATOM   1144 1HB  ARG A  76       1.064 -30.044 -15.499  1.00  1.91           H  
ATOM   1145 2HB  ARG A  76      -0.020 -28.916 -14.707  1.00  1.91           H  
ATOM   1146 1HG  ARG A  76      -1.902 -29.926 -16.100  1.00  1.91           H  
ATOM   1147 2HG  ARG A  76      -0.744 -31.199 -16.549  1.00  1.91           H  
ATOM   1148 1HD  ARG A  76      -1.511 -30.479 -13.728  1.00  1.91           H  
ATOM   1149 2HD  ARG A  76      -2.204 -31.813 -14.675  1.00  1.91           H  
ATOM   1150  HE  ARG A  76       0.443 -31.691 -13.440  1.00  1.91           H  
ATOM   1151 1HH1 ARG A  76      -1.682 -33.349 -15.702  1.00  1.91           H  
ATOM   1152 2HH1 ARG A  76      -0.775 -34.844 -15.649  1.00  1.91           H  
ATOM   1153 1HH2 ARG A  76       1.612 -33.642 -13.389  1.00  1.91           H  
ATOM   1154 2HH2 ARG A  76       1.086 -35.011 -14.343  1.00  1.91           H  
ATOM   1155  N   ARG A  77       2.573 -27.663 -16.617  1.00  1.84           N  
ATOM   1156  CA  ARG A  77       3.618 -26.706 -16.301  1.00  1.84           C  
ATOM   1157  C   ARG A  77       3.719 -25.675 -17.389  1.00  1.84           C  
ATOM   1158  O   ARG A  77       3.932 -24.490 -17.121  1.00  1.84           O  
ATOM   1159  CB  ARG A  77       4.958 -27.371 -16.119  1.00  1.84           C  
ATOM   1160  CG  ARG A  77       5.130 -28.152 -14.860  1.00  1.84           C  
ATOM   1161  CD  ARG A  77       5.053 -27.214 -13.728  1.00  1.84           C  
ATOM   1162  NE  ARG A  77       6.047 -26.152 -13.879  1.00  1.84           N  
ATOM   1163  CZ  ARG A  77       5.932 -24.921 -13.311  1.00  1.84           C  
ATOM   1164  NH1 ARG A  77       4.887 -24.639 -12.554  1.00  1.84           N  
ATOM   1165  NH2 ARG A  77       6.841 -23.993 -13.511  1.00  1.84           N  
ATOM   1166  H   ARG A  77       2.846 -28.536 -17.055  1.00  1.84           H  
ATOM   1167  HA  ARG A  77       3.359 -26.206 -15.370  1.00  1.84           H  
ATOM   1168 1HB  ARG A  77       5.166 -28.035 -16.960  1.00  1.84           H  
ATOM   1169 2HB  ARG A  77       5.708 -26.593 -16.124  1.00  1.84           H  
ATOM   1170 1HG  ARG A  77       4.339 -28.895 -14.771  1.00  1.84           H  
ATOM   1171 2HG  ARG A  77       6.107 -28.640 -14.858  1.00  1.84           H  
ATOM   1172 1HD  ARG A  77       4.064 -26.758 -13.687  1.00  1.84           H  
ATOM   1173 2HD  ARG A  77       5.255 -27.742 -12.798  1.00  1.84           H  
ATOM   1174  HE  ARG A  77       6.863 -26.355 -14.497  1.00  1.84           H  
ATOM   1175 1HH1 ARG A  77       4.174 -25.339 -12.393  1.00  1.84           H  
ATOM   1176 2HH1 ARG A  77       4.800 -23.720 -12.137  1.00  1.84           H  
ATOM   1177 1HH2 ARG A  77       7.664 -24.194 -14.089  1.00  1.84           H  
ATOM   1178 2HH2 ARG A  77       6.719 -23.079 -13.100  1.00  1.84           H  
ATOM   1179  N   TYR A  78       3.548 -26.119 -18.628  1.00  1.72           N  
ATOM   1180  CA  TYR A  78       3.597 -25.190 -19.736  1.00  1.72           C  
ATOM   1181  C   TYR A  78       2.547 -24.125 -19.457  1.00  1.72           C  
ATOM   1182  O   TYR A  78       2.840 -22.927 -19.445  1.00  1.72           O  
ATOM   1183  CB  TYR A  78       3.278 -25.891 -21.053  1.00  1.72           C  
ATOM   1184  CG  TYR A  78       3.318 -24.991 -22.263  1.00  1.72           C  
ATOM   1185  CD1 TYR A  78       4.519 -24.769 -22.909  1.00  1.72           C  
ATOM   1186  CD2 TYR A  78       2.164 -24.373 -22.714  1.00  1.72           C  
ATOM   1187  CE1 TYR A  78       4.573 -23.942 -24.011  1.00  1.72           C  
ATOM   1188  CE2 TYR A  78       2.216 -23.543 -23.817  1.00  1.72           C  
ATOM   1189  CZ  TYR A  78       3.413 -23.330 -24.465  1.00  1.72           C  
ATOM   1190  OH  TYR A  78       3.458 -22.514 -25.570  1.00  1.72           O  
ATOM   1191  H   TYR A  78       3.401 -27.117 -18.791  1.00  1.72           H  
ATOM   1192  HA  TYR A  78       4.580 -24.724 -19.780  1.00  1.72           H  
ATOM   1193 1HB  TYR A  78       3.990 -26.708 -21.206  1.00  1.72           H  
ATOM   1194 2HB  TYR A  78       2.289 -26.332 -20.996  1.00  1.72           H  
ATOM   1195  HD1 TYR A  78       5.420 -25.261 -22.549  1.00  1.72           H  
ATOM   1196  HD2 TYR A  78       1.217 -24.543 -22.200  1.00  1.72           H  
ATOM   1197  HE1 TYR A  78       5.519 -23.777 -24.523  1.00  1.72           H  
ATOM   1198  HE2 TYR A  78       1.308 -23.058 -24.176  1.00  1.72           H  
ATOM   1199  HH  TYR A  78       2.586 -22.145 -25.729  1.00  1.72           H  
ATOM   1200  N   ALA A  79       1.319 -24.583 -19.180  1.00  1.58           N  
ATOM   1201  CA  ALA A  79       0.207 -23.695 -18.894  1.00  1.58           C  
ATOM   1202  C   ALA A  79       0.473 -22.820 -17.681  1.00  1.58           C  
ATOM   1203  O   ALA A  79       0.132 -21.637 -17.686  1.00  1.58           O  
ATOM   1204  CB  ALA A  79      -1.043 -24.508 -18.652  1.00  1.58           C  
ATOM   1205  H   ALA A  79       1.144 -25.590 -19.190  1.00  1.58           H  
ATOM   1206  HA  ALA A  79       0.062 -23.049 -19.759  1.00  1.58           H  
ATOM   1207 1HB  ALA A  79      -1.881 -23.843 -18.465  1.00  1.58           H  
ATOM   1208 2HB  ALA A  79      -1.249 -25.122 -19.529  1.00  1.58           H  
ATOM   1209 3HB  ALA A  79      -0.887 -25.155 -17.787  1.00  1.58           H  
ATOM   1210  N   ALA A  80       1.087 -23.379 -16.632  1.00  1.44           N  
ATOM   1211  CA  ALA A  80       1.378 -22.573 -15.458  1.00  1.44           C  
ATOM   1212  C   ALA A  80       2.311 -21.431 -15.808  1.00  1.44           C  
ATOM   1213  O   ALA A  80       2.126 -20.309 -15.342  1.00  1.44           O  
ATOM   1214  CB  ALA A  80       2.001 -23.424 -14.373  1.00  1.44           C  
ATOM   1215  H   ALA A  80       1.320 -24.371 -16.628  1.00  1.44           H  
ATOM   1216  HA  ALA A  80       0.448 -22.150 -15.096  1.00  1.44           H  
ATOM   1217 1HB  ALA A  80       2.198 -22.810 -13.496  1.00  1.44           H  
ATOM   1218 2HB  ALA A  80       1.321 -24.235 -14.113  1.00  1.44           H  
ATOM   1219 3HB  ALA A  80       2.935 -23.839 -14.743  1.00  1.44           H  
ATOM   1220  N   CYS A  81       3.293 -21.701 -16.662  1.00  1.32           N  
ATOM   1221  CA  CYS A  81       4.253 -20.684 -17.052  1.00  1.32           C  
ATOM   1222  C   CYS A  81       3.571 -19.607 -17.887  1.00  1.32           C  
ATOM   1223  O   CYS A  81       3.855 -18.414 -17.740  1.00  1.32           O  
ATOM   1224  CB  CYS A  81       5.400 -21.337 -17.784  1.00  1.32           C  
ATOM   1225  SG  CYS A  81       6.379 -22.374 -16.680  1.00  1.32           S  
ATOM   1226  H   CYS A  81       3.399 -22.653 -17.021  1.00  1.32           H  
ATOM   1227  HA  CYS A  81       4.651 -20.225 -16.147  1.00  1.32           H  
ATOM   1228 1HB  CYS A  81       5.003 -21.961 -18.566  1.00  1.32           H  
ATOM   1229 2HB  CYS A  81       6.046 -20.587 -18.233  1.00  1.32           H  
ATOM   1230  HG  CYS A  81       5.455 -23.366 -16.626  1.00  1.32           H  
ATOM   1231  N   VAL A  82       2.617 -20.019 -18.721  1.00  1.22           N  
ATOM   1232  CA  VAL A  82       1.860 -19.059 -19.509  1.00  1.22           C  
ATOM   1233  C   VAL A  82       1.086 -18.159 -18.542  1.00  1.22           C  
ATOM   1234  O   VAL A  82       1.066 -16.932 -18.697  1.00  1.22           O  
ATOM   1235  CB  VAL A  82       0.891 -19.781 -20.471  1.00  1.22           C  
ATOM   1236  CG1 VAL A  82      -0.022 -18.787 -21.132  1.00  1.22           C  
ATOM   1237  CG2 VAL A  82       1.687 -20.548 -21.533  1.00  1.22           C  
ATOM   1238  H   VAL A  82       2.442 -21.021 -18.823  1.00  1.22           H  
ATOM   1239  HA  VAL A  82       2.552 -18.449 -20.090  1.00  1.22           H  
ATOM   1240  HB  VAL A  82       0.279 -20.469 -19.902  1.00  1.22           H  
ATOM   1241 1HG1 VAL A  82      -0.710 -19.312 -21.793  1.00  1.22           H  
ATOM   1242 2HG1 VAL A  82      -0.588 -18.249 -20.371  1.00  1.22           H  
ATOM   1243 3HG1 VAL A  82       0.570 -18.093 -21.707  1.00  1.22           H  
ATOM   1244 1HG2 VAL A  82       1.000 -21.066 -22.198  1.00  1.22           H  
ATOM   1245 2HG2 VAL A  82       2.279 -19.861 -22.099  1.00  1.22           H  
ATOM   1246 3HG2 VAL A  82       2.334 -21.266 -21.061  1.00  1.22           H  
ATOM   1247  N   ARG A  83       0.468 -18.769 -17.520  1.00  1.12           N  
ATOM   1248  CA  ARG A  83      -0.254 -17.993 -16.524  1.00  1.12           C  
ATOM   1249  C   ARG A  83       0.689 -17.058 -15.763  1.00  1.12           C  
ATOM   1250  O   ARG A  83       0.347 -15.894 -15.552  1.00  1.12           O  
ATOM   1251  CB  ARG A  83      -0.993 -18.896 -15.540  1.00  1.12           C  
ATOM   1252  CG  ARG A  83      -2.214 -19.617 -16.116  1.00  1.12           C  
ATOM   1253  CD  ARG A  83      -3.067 -20.221 -15.043  1.00  1.12           C  
ATOM   1254  NE  ARG A  83      -2.401 -21.299 -14.307  1.00  1.12           N  
ATOM   1255  CZ  ARG A  83      -2.432 -22.608 -14.646  1.00  1.12           C  
ATOM   1256  NH1 ARG A  83      -3.095 -23.007 -15.708  1.00  1.12           N  
ATOM   1257  NH2 ARG A  83      -1.802 -23.496 -13.896  1.00  1.12           N  
ATOM   1258  H   ARG A  83       0.497 -19.787 -17.448  1.00  1.12           H  
ATOM   1259  HA  ARG A  83      -0.997 -17.387 -17.040  1.00  1.12           H  
ATOM   1260 1HB  ARG A  83      -0.314 -19.654 -15.167  1.00  1.12           H  
ATOM   1261 2HB  ARG A  83      -1.322 -18.308 -14.686  1.00  1.12           H  
ATOM   1262 1HG  ARG A  83      -2.818 -18.908 -16.680  1.00  1.12           H  
ATOM   1263 2HG  ARG A  83      -1.881 -20.414 -16.778  1.00  1.12           H  
ATOM   1264 1HD  ARG A  83      -3.342 -19.444 -14.329  1.00  1.12           H  
ATOM   1265 2HD  ARG A  83      -3.971 -20.628 -15.495  1.00  1.12           H  
ATOM   1266  HE  ARG A  83      -1.881 -21.044 -13.479  1.00  1.12           H  
ATOM   1267 1HH1 ARG A  83      -3.581 -22.332 -16.283  1.00  1.12           H  
ATOM   1268 2HH1 ARG A  83      -3.129 -23.990 -15.936  1.00  1.12           H  
ATOM   1269 1HH2 ARG A  83      -1.295 -23.198 -13.075  1.00  1.12           H  
ATOM   1270 2HH2 ARG A  83      -1.827 -24.474 -14.145  1.00  1.12           H  
ATOM   1271  N   ASP A  84       1.897 -17.516 -15.402  1.00  1.04           N  
ATOM   1272  CA  ASP A  84       2.815 -16.629 -14.686  1.00  1.04           C  
ATOM   1273  C   ASP A  84       3.146 -15.404 -15.532  1.00  1.04           C  
ATOM   1274  O   ASP A  84       3.200 -14.286 -15.011  1.00  1.04           O  
ATOM   1275  CB  ASP A  84       4.114 -17.331 -14.272  1.00  1.04           C  
ATOM   1276  CG  ASP A  84       3.983 -18.341 -13.081  1.00  1.04           C  
ATOM   1277  OD1 ASP A  84       2.965 -18.358 -12.424  1.00  1.04           O  
ATOM   1278  OD2 ASP A  84       4.965 -19.023 -12.803  1.00  1.04           O  
ATOM   1279  H   ASP A  84       2.149 -18.485 -15.585  1.00  1.04           H  
ATOM   1280  HA  ASP A  84       2.323 -16.289 -13.778  1.00  1.04           H  
ATOM   1281 1HB  ASP A  84       4.504 -17.873 -15.136  1.00  1.04           H  
ATOM   1282 2HB  ASP A  84       4.858 -16.577 -14.008  1.00  1.04           H  
ATOM   1283  N   LEU A  85       3.319 -15.597 -16.842  1.00  0.98           N  
ATOM   1284  CA  LEU A  85       3.583 -14.466 -17.718  1.00  0.98           C  
ATOM   1285  C   LEU A  85       2.376 -13.541 -17.784  1.00  0.98           C  
ATOM   1286  O   LEU A  85       2.523 -12.316 -17.799  1.00  0.98           O  
ATOM   1287  CB  LEU A  85       3.994 -14.948 -19.102  1.00  0.98           C  
ATOM   1288  CG  LEU A  85       5.351 -15.598 -19.147  1.00  0.98           C  
ATOM   1289  CD1 LEU A  85       5.583 -16.125 -20.527  1.00  0.98           C  
ATOM   1290  CD2 LEU A  85       6.409 -14.587 -18.713  1.00  0.98           C  
ATOM   1291  H   LEU A  85       3.288 -16.545 -17.224  1.00  0.98           H  
ATOM   1292  HA  LEU A  85       4.416 -13.904 -17.303  1.00  0.98           H  
ATOM   1293 1HB  LEU A  85       3.270 -15.697 -19.422  1.00  0.98           H  
ATOM   1294 2HB  LEU A  85       3.971 -14.129 -19.804  1.00  0.98           H  
ATOM   1295  HG  LEU A  85       5.370 -16.445 -18.459  1.00  0.98           H  
ATOM   1296 1HD1 LEU A  85       6.552 -16.622 -20.578  1.00  0.98           H  
ATOM   1297 2HD1 LEU A  85       4.792 -16.835 -20.741  1.00  0.98           H  
ATOM   1298 3HD1 LEU A  85       5.553 -15.310 -21.243  1.00  0.98           H  
ATOM   1299 1HD2 LEU A  85       7.382 -15.058 -18.718  1.00  0.98           H  
ATOM   1300 2HD2 LEU A  85       6.413 -13.731 -19.387  1.00  0.98           H  
ATOM   1301 3HD2 LEU A  85       6.178 -14.260 -17.709  1.00  0.98           H  
ATOM   1302  N   ASP A  86       1.167 -14.107 -17.771  1.00  0.92           N  
ATOM   1303  CA  ASP A  86      -0.020 -13.263 -17.771  1.00  0.92           C  
ATOM   1304  C   ASP A  86      -0.044 -12.440 -16.487  1.00  0.92           C  
ATOM   1305  O   ASP A  86      -0.404 -11.260 -16.504  1.00  0.92           O  
ATOM   1306  CB  ASP A  86      -1.292 -14.111 -17.883  1.00  0.92           C  
ATOM   1307  CG  ASP A  86      -2.563 -13.303 -18.142  1.00  0.92           C  
ATOM   1308  OD1 ASP A  86      -2.668 -12.705 -19.185  1.00  0.92           O  
ATOM   1309  OD2 ASP A  86      -3.431 -13.293 -17.292  1.00  0.92           O  
ATOM   1310  H   ASP A  86       1.077 -15.124 -17.792  1.00  0.92           H  
ATOM   1311  HA  ASP A  86       0.031 -12.576 -18.611  1.00  0.92           H  
ATOM   1312 1HB  ASP A  86      -1.161 -14.847 -18.680  1.00  0.92           H  
ATOM   1313 2HB  ASP A  86      -1.425 -14.666 -16.954  1.00  0.92           H  
ATOM   1314  N   TYR A  87       0.410 -13.028 -15.377  1.00  0.88           N  
ATOM   1315  CA  TYR A  87       0.423 -12.286 -14.132  1.00  0.88           C  
ATOM   1316  C   TYR A  87       1.490 -11.202 -14.153  1.00  0.88           C  
ATOM   1317  O   TYR A  87       1.213 -10.075 -13.746  1.00  0.88           O  
ATOM   1318  CB  TYR A  87       0.602 -13.224 -12.933  1.00  0.88           C  
ATOM   1319  CG  TYR A  87      -0.662 -13.976 -12.583  1.00  0.88           C  
ATOM   1320  CD1 TYR A  87      -0.734 -15.354 -12.718  1.00  0.88           C  
ATOM   1321  CD2 TYR A  87      -1.766 -13.265 -12.131  1.00  0.88           C  
ATOM   1322  CE1 TYR A  87      -1.898 -16.023 -12.407  1.00  0.88           C  
ATOM   1323  CE2 TYR A  87      -2.933 -13.931 -11.817  1.00  0.88           C  
ATOM   1324  CZ  TYR A  87      -3.002 -15.308 -11.955  1.00  0.88           C  
ATOM   1325  OH  TYR A  87      -4.166 -15.973 -11.644  1.00  0.88           O  
ATOM   1326  H   TYR A  87       0.689 -14.008 -15.403  1.00  0.88           H  
ATOM   1327  HA  TYR A  87      -0.541 -11.793 -14.021  1.00  0.88           H  
ATOM   1328 1HB  TYR A  87       1.378 -13.953 -13.158  1.00  0.88           H  
ATOM   1329 2HB  TYR A  87       0.923 -12.664 -12.073  1.00  0.88           H  
ATOM   1330  HD1 TYR A  87       0.129 -15.911 -13.068  1.00  0.88           H  
ATOM   1331  HD2 TYR A  87      -1.711 -12.179 -12.026  1.00  0.88           H  
ATOM   1332  HE1 TYR A  87      -1.947 -17.106 -12.515  1.00  0.88           H  
ATOM   1333  HE2 TYR A  87      -3.801 -13.374 -11.463  1.00  0.88           H  
ATOM   1334  HH  TYR A  87      -4.827 -15.341 -11.352  1.00  0.88           H  
ATOM   1335  N   PHE A  88       2.664 -11.481 -14.731  1.00  0.84           N  
ATOM   1336  CA  PHE A  88       3.696 -10.450 -14.817  1.00  0.84           C  
ATOM   1337  C   PHE A  88       3.192  -9.273 -15.643  1.00  0.84           C  
ATOM   1338  O   PHE A  88       3.426  -8.114 -15.298  1.00  0.84           O  
ATOM   1339  CB  PHE A  88       4.968 -10.957 -15.505  1.00  0.84           C  
ATOM   1340  CG  PHE A  88       5.882 -11.835 -14.715  1.00  0.84           C  
ATOM   1341  CD1 PHE A  88       5.839 -11.920 -13.336  1.00  0.84           C  
ATOM   1342  CD2 PHE A  88       6.823 -12.572 -15.389  1.00  0.84           C  
ATOM   1343  CE1 PHE A  88       6.734 -12.747 -12.667  1.00  0.84           C  
ATOM   1344  CE2 PHE A  88       7.702 -13.383 -14.737  1.00  0.84           C  
ATOM   1345  CZ  PHE A  88       7.663 -13.476 -13.378  1.00  0.84           C  
ATOM   1346  H   PHE A  88       2.849 -12.429 -15.058  1.00  0.84           H  
ATOM   1347  HA  PHE A  88       3.935 -10.103 -13.812  1.00  0.84           H  
ATOM   1348 1HB  PHE A  88       4.676 -11.510 -16.398  1.00  0.84           H  
ATOM   1349 2HB  PHE A  88       5.545 -10.101 -15.849  1.00  0.84           H  
ATOM   1350  HD1 PHE A  88       5.100 -11.340 -12.784  1.00  0.84           H  
ATOM   1351  HD2 PHE A  88       6.859 -12.497 -16.472  1.00  0.84           H  
ATOM   1352  HE1 PHE A  88       6.702 -12.825 -11.585  1.00  0.84           H  
ATOM   1353  HE2 PHE A  88       8.426 -13.949 -15.303  1.00  0.84           H  
ATOM   1354  HZ  PHE A  88       8.357 -14.125 -12.868  1.00  0.84           H  
ATOM   1355  N   LEU A  89       2.473  -9.570 -16.729  1.00  0.81           N  
ATOM   1356  CA  LEU A  89       1.965  -8.534 -17.613  1.00  0.81           C  
ATOM   1357  C   LEU A  89       0.904  -7.701 -16.889  1.00  0.81           C  
ATOM   1358  O   LEU A  89       0.930  -6.462 -16.921  1.00  0.81           O  
ATOM   1359  CB  LEU A  89       1.382  -9.185 -18.879  1.00  0.81           C  
ATOM   1360  CG  LEU A  89       0.871  -8.236 -19.976  1.00  0.81           C  
ATOM   1361  CD1 LEU A  89       2.015  -7.360 -20.422  1.00  0.81           C  
ATOM   1362  CD2 LEU A  89       0.371  -9.051 -21.153  1.00  0.81           C  
ATOM   1363  H   LEU A  89       2.314 -10.549 -16.971  1.00  0.81           H  
ATOM   1364  HA  LEU A  89       2.787  -7.884 -17.898  1.00  0.81           H  
ATOM   1365 1HB  LEU A  89       2.125  -9.838 -19.312  1.00  0.81           H  
ATOM   1366 2HB  LEU A  89       0.539  -9.810 -18.575  1.00  0.81           H  
ATOM   1367  HG  LEU A  89       0.069  -7.606 -19.588  1.00  0.81           H  
ATOM   1368 1HD1 LEU A  89       1.702  -6.697 -21.195  1.00  0.81           H  
ATOM   1369 2HD1 LEU A  89       2.370  -6.784 -19.569  1.00  0.81           H  
ATOM   1370 3HD1 LEU A  89       2.805  -7.977 -20.805  1.00  0.81           H  
ATOM   1371 1HD2 LEU A  89       0.029  -8.376 -21.932  1.00  0.81           H  
ATOM   1372 2HD2 LEU A  89       1.184  -9.670 -21.534  1.00  0.81           H  
ATOM   1373 3HD2 LEU A  89      -0.453  -9.692 -20.836  1.00  0.81           H  
ATOM   1374  N   ARG A  90      -0.022  -8.374 -16.196  1.00  0.79           N  
ATOM   1375  CA  ARG A  90      -1.071  -7.675 -15.462  1.00  0.79           C  
ATOM   1376  C   ARG A  90      -0.515  -6.811 -14.336  1.00  0.79           C  
ATOM   1377  O   ARG A  90      -0.986  -5.689 -14.120  1.00  0.79           O  
ATOM   1378  CB  ARG A  90      -2.064  -8.677 -14.893  1.00  0.79           C  
ATOM   1379  CG  ARG A  90      -2.979  -9.320 -15.945  1.00  0.79           C  
ATOM   1380  CD  ARG A  90      -3.879 -10.343 -15.360  1.00  0.79           C  
ATOM   1381  NE  ARG A  90      -4.711 -10.974 -16.379  1.00  0.79           N  
ATOM   1382  CZ  ARG A  90      -5.888 -10.491 -16.826  1.00  0.79           C  
ATOM   1383  NH1 ARG A  90      -6.376  -9.370 -16.328  1.00  0.79           N  
ATOM   1384  NH2 ARG A  90      -6.558 -11.139 -17.764  1.00  0.79           N  
ATOM   1385  H   ARG A  90      -0.017  -9.396 -16.197  1.00  0.79           H  
ATOM   1386  HA  ARG A  90      -1.600  -7.029 -16.162  1.00  0.79           H  
ATOM   1387 1HB  ARG A  90      -1.515  -9.480 -14.398  1.00  0.79           H  
ATOM   1388 2HB  ARG A  90      -2.688  -8.194 -14.143  1.00  0.79           H  
ATOM   1389 1HG  ARG A  90      -3.596  -8.550 -16.400  1.00  0.79           H  
ATOM   1390 2HG  ARG A  90      -2.378  -9.797 -16.718  1.00  0.79           H  
ATOM   1391 1HD  ARG A  90      -3.271 -11.124 -14.894  1.00  0.79           H  
ATOM   1392 2HD  ARG A  90      -4.528  -9.889 -14.615  1.00  0.79           H  
ATOM   1393  HE  ARG A  90      -4.356 -11.850 -16.801  1.00  0.79           H  
ATOM   1394 1HH1 ARG A  90      -5.866  -8.873 -15.612  1.00  0.79           H  
ATOM   1395 2HH1 ARG A  90      -7.258  -9.010 -16.663  1.00  0.79           H  
ATOM   1396 1HH2 ARG A  90      -6.191 -12.005 -18.153  1.00  0.79           H  
ATOM   1397 2HH2 ARG A  90      -7.435 -10.777 -18.097  1.00  0.79           H  
ATOM   1398  N   TYR A  91       0.500  -7.310 -13.636  1.00  0.77           N  
ATOM   1399  CA  TYR A  91       1.082  -6.564 -12.536  1.00  0.77           C  
ATOM   1400  C   TYR A  91       1.957  -5.435 -13.046  1.00  0.77           C  
ATOM   1401  O   TYR A  91       1.963  -4.347 -12.469  1.00  0.77           O  
ATOM   1402  CB  TYR A  91       1.867  -7.484 -11.630  1.00  0.77           C  
ATOM   1403  CG  TYR A  91       1.005  -8.438 -10.840  1.00  0.77           C  
ATOM   1404  CD1 TYR A  91       1.345  -9.775 -10.746  1.00  0.77           C  
ATOM   1405  CD2 TYR A  91      -0.145  -7.982 -10.238  1.00  0.77           C  
ATOM   1406  CE1 TYR A  91       0.551 -10.646 -10.037  1.00  0.77           C  
ATOM   1407  CE2 TYR A  91      -0.950  -8.858  -9.532  1.00  0.77           C  
ATOM   1408  CZ  TYR A  91      -0.600 -10.185  -9.430  1.00  0.77           C  
ATOM   1409  OH  TYR A  91      -1.400 -11.058  -8.729  1.00  0.77           O  
ATOM   1410  H   TYR A  91       0.852  -8.245 -13.842  1.00  0.77           H  
ATOM   1411  HA  TYR A  91       0.273  -6.122 -11.958  1.00  0.77           H  
ATOM   1412 1HB  TYR A  91       2.507  -8.079 -12.269  1.00  0.77           H  
ATOM   1413 2HB  TYR A  91       2.489  -6.915 -10.944  1.00  0.77           H  
ATOM   1414  HD1 TYR A  91       2.244 -10.139 -11.238  1.00  0.77           H  
ATOM   1415  HD2 TYR A  91      -0.423  -6.931 -10.321  1.00  0.77           H  
ATOM   1416  HE1 TYR A  91       0.824 -11.697  -9.961  1.00  0.77           H  
ATOM   1417  HE2 TYR A  91      -1.862  -8.496  -9.057  1.00  0.77           H  
ATOM   1418  HH  TYR A  91      -0.983 -11.924  -8.708  1.00  0.77           H  
ATOM   1419  N   ALA A  92       2.680  -5.663 -14.150  1.00  0.76           N  
ATOM   1420  CA  ALA A  92       3.491  -4.605 -14.733  1.00  0.76           C  
ATOM   1421  C   ALA A  92       2.584  -3.463 -15.144  1.00  0.76           C  
ATOM   1422  O   ALA A  92       2.898  -2.294 -14.909  1.00  0.76           O  
ATOM   1423  CB  ALA A  92       4.263  -5.119 -15.932  1.00  0.76           C  
ATOM   1424  H   ALA A  92       2.686  -6.580 -14.591  1.00  0.76           H  
ATOM   1425  HA  ALA A  92       4.188  -4.240 -13.989  1.00  0.76           H  
ATOM   1426 1HB  ALA A  92       4.866  -4.316 -16.357  1.00  0.76           H  
ATOM   1427 2HB  ALA A  92       4.913  -5.935 -15.619  1.00  0.76           H  
ATOM   1428 3HB  ALA A  92       3.561  -5.482 -16.683  1.00  0.76           H  
ATOM   1429  N   THR A  93       1.421  -3.817 -15.706  1.00  0.75           N  
ATOM   1430  CA  THR A  93       0.457  -2.838 -16.156  1.00  0.75           C  
ATOM   1431  C   THR A  93      -0.136  -2.088 -14.975  1.00  0.75           C  
ATOM   1432  O   THR A  93      -0.224  -0.860 -15.000  1.00  0.75           O  
ATOM   1433  CB  THR A  93      -0.663  -3.509 -16.962  1.00  0.75           C  
ATOM   1434  OG1 THR A  93      -0.100  -4.189 -18.095  1.00  0.75           O  
ATOM   1435  CG2 THR A  93      -1.598  -2.448 -17.451  1.00  0.75           C  
ATOM   1436  H   THR A  93       1.222  -4.803 -15.880  1.00  0.75           H  
ATOM   1437  HA  THR A  93       0.967  -2.116 -16.782  1.00  0.75           H  
ATOM   1438  HB  THR A  93      -1.197  -4.225 -16.339  1.00  0.75           H  
ATOM   1439  HG1 THR A  93       0.421  -4.965 -17.770  1.00  0.75           H  
ATOM   1440 1HG2 THR A  93      -2.395  -2.905 -18.040  1.00  0.75           H  
ATOM   1441 2HG2 THR A  93      -2.028  -1.919 -16.599  1.00  0.75           H  
ATOM   1442 3HG2 THR A  93      -1.041  -1.754 -18.066  1.00  0.75           H  
ATOM   1443  N   TYR A  94      -0.532  -2.812 -13.926  1.00  0.74           N  
ATOM   1444  CA  TYR A  94      -1.076  -2.164 -12.744  1.00  0.74           C  
ATOM   1445  C   TYR A  94      -0.070  -1.188 -12.158  1.00  0.74           C  
ATOM   1446  O   TYR A  94      -0.411  -0.044 -11.849  1.00  0.74           O  
ATOM   1447  CB  TYR A  94      -1.501  -3.165 -11.677  1.00  0.74           C  
ATOM   1448  CG  TYR A  94      -1.983  -2.459 -10.432  1.00  0.74           C  
ATOM   1449  CD1 TYR A  94      -3.252  -1.907 -10.384  1.00  0.74           C  
ATOM   1450  CD2 TYR A  94      -1.152  -2.353  -9.358  1.00  0.74           C  
ATOM   1451  CE1 TYR A  94      -3.672  -1.244  -9.244  1.00  0.74           C  
ATOM   1452  CE2 TYR A  94      -1.563  -1.689  -8.211  1.00  0.74           C  
ATOM   1453  CZ  TYR A  94      -2.814  -1.136  -8.155  1.00  0.74           C  
ATOM   1454  OH  TYR A  94      -3.227  -0.479  -7.018  1.00  0.74           O  
ATOM   1455  H   TYR A  94      -0.472  -3.830 -13.955  1.00  0.74           H  
ATOM   1456  HA  TYR A  94      -1.954  -1.592 -13.041  1.00  0.74           H  
ATOM   1457 1HB  TYR A  94      -2.300  -3.803 -12.056  1.00  0.74           H  
ATOM   1458 2HB  TYR A  94      -0.657  -3.803 -11.413  1.00  0.74           H  
ATOM   1459  HD1 TYR A  94      -3.916  -1.992 -11.244  1.00  0.74           H  
ATOM   1460  HD2 TYR A  94      -0.169  -2.797  -9.424  1.00  0.74           H  
ATOM   1461  HE1 TYR A  94      -4.669  -0.807  -9.203  1.00  0.74           H  
ATOM   1462  HE2 TYR A  94      -0.898  -1.603  -7.354  1.00  0.74           H  
ATOM   1463  HH  TYR A  94      -4.089  -0.079  -7.175  1.00  0.74           H  
ATOM   1464  N   ALA A  95       1.170  -1.651 -11.969  1.00  0.75           N  
ATOM   1465  CA  ALA A  95       2.217  -0.818 -11.400  1.00  0.75           C  
ATOM   1466  C   ALA A  95       2.431   0.418 -12.251  1.00  0.75           C  
ATOM   1467  O   ALA A  95       2.604   1.523 -11.719  1.00  0.75           O  
ATOM   1468  CB  ALA A  95       3.497  -1.603 -11.306  1.00  0.75           C  
ATOM   1469  H   ALA A  95       1.397  -2.608 -12.234  1.00  0.75           H  
ATOM   1470  HA  ALA A  95       1.907  -0.507 -10.404  1.00  0.75           H  
ATOM   1471 1HB  ALA A  95       4.273  -0.987 -10.863  1.00  0.75           H  
ATOM   1472 2HB  ALA A  95       3.324  -2.479 -10.682  1.00  0.75           H  
ATOM   1473 3HB  ALA A  95       3.803  -1.921 -12.304  1.00  0.75           H  
ATOM   1474  N   MET A  96       2.362   0.251 -13.577  1.00  0.76           N  
ATOM   1475  CA  MET A  96       2.494   1.373 -14.479  1.00  0.76           C  
ATOM   1476  C   MET A  96       1.391   2.375 -14.226  1.00  0.76           C  
ATOM   1477  O   MET A  96       1.658   3.559 -14.043  1.00  0.76           O  
ATOM   1478  CB  MET A  96       2.470   0.913 -15.936  1.00  0.76           C  
ATOM   1479  CG  MET A  96       2.574   2.014 -16.915  1.00  0.76           C  
ATOM   1480  SD  MET A  96       2.400   1.436 -18.548  1.00  0.76           S  
ATOM   1481  CE  MET A  96       0.703   0.924 -18.388  1.00  0.76           C  
ATOM   1482  H   MET A  96       2.251  -0.682 -13.975  1.00  0.76           H  
ATOM   1483  HA  MET A  96       3.429   1.873 -14.282  1.00  0.76           H  
ATOM   1484 1HB  MET A  96       3.293   0.217 -16.111  1.00  0.76           H  
ATOM   1485 2HB  MET A  96       1.554   0.381 -16.135  1.00  0.76           H  
ATOM   1486 1HG  MET A  96       1.793   2.724 -16.721  1.00  0.76           H  
ATOM   1487 2HG  MET A  96       3.533   2.506 -16.812  1.00  0.76           H  
ATOM   1488 1HE  MET A  96       0.364   0.503 -19.322  1.00  0.76           H  
ATOM   1489 2HE  MET A  96       0.619   0.174 -17.602  1.00  0.76           H  
ATOM   1490 3HE  MET A  96       0.092   1.780 -18.125  1.00  0.76           H  
ATOM   1491  N   LEU A  97       0.153   1.914 -14.156  1.00  0.78           N  
ATOM   1492  CA  LEU A  97      -0.947   2.835 -13.941  1.00  0.78           C  
ATOM   1493  C   LEU A  97      -0.834   3.538 -12.601  1.00  0.78           C  
ATOM   1494  O   LEU A  97      -1.102   4.741 -12.496  1.00  0.78           O  
ATOM   1495  CB  LEU A  97      -2.251   2.064 -14.010  1.00  0.78           C  
ATOM   1496  CG  LEU A  97      -2.564   1.568 -15.369  1.00  0.78           C  
ATOM   1497  CD1 LEU A  97      -3.775   0.666 -15.308  1.00  0.78           C  
ATOM   1498  CD2 LEU A  97      -2.767   2.757 -16.249  1.00  0.78           C  
ATOM   1499  H   LEU A  97      -0.024   0.918 -14.288  1.00  0.78           H  
ATOM   1500  HA  LEU A  97      -0.929   3.582 -14.731  1.00  0.78           H  
ATOM   1501 1HB  LEU A  97      -2.186   1.203 -13.343  1.00  0.78           H  
ATOM   1502 2HB  LEU A  97      -3.064   2.706 -13.678  1.00  0.78           H  
ATOM   1503  HG  LEU A  97      -1.731   0.981 -15.753  1.00  0.78           H  
ATOM   1504 1HD1 LEU A  97      -4.011   0.298 -16.294  1.00  0.78           H  
ATOM   1505 2HD1 LEU A  97      -3.558  -0.176 -14.650  1.00  0.78           H  
ATOM   1506 3HD1 LEU A  97      -4.623   1.224 -14.920  1.00  0.78           H  
ATOM   1507 1HD2 LEU A  97      -2.980   2.425 -17.224  1.00  0.78           H  
ATOM   1508 2HD2 LEU A  97      -3.596   3.356 -15.877  1.00  0.78           H  
ATOM   1509 3HD2 LEU A  97      -1.863   3.360 -16.264  1.00  0.78           H  
ATOM   1510  N   ALA A  98      -0.435   2.781 -11.580  1.00  0.81           N  
ATOM   1511  CA  ALA A  98      -0.229   3.295 -10.240  1.00  0.81           C  
ATOM   1512  C   ALA A  98       0.905   4.322 -10.213  1.00  0.81           C  
ATOM   1513  O   ALA A  98       0.836   5.325  -9.501  1.00  0.81           O  
ATOM   1514  CB  ALA A  98       0.062   2.153  -9.309  1.00  0.81           C  
ATOM   1515  H   ALA A  98      -0.263   1.790 -11.745  1.00  0.81           H  
ATOM   1516  HA  ALA A  98      -1.144   3.793  -9.922  1.00  0.81           H  
ATOM   1517 1HB  ALA A  98       0.187   2.543  -8.305  1.00  0.81           H  
ATOM   1518 2HB  ALA A  98      -0.764   1.439  -9.330  1.00  0.81           H  
ATOM   1519 3HB  ALA A  98       0.970   1.666  -9.641  1.00  0.81           H  
ATOM   1520  N   GLY A  99       1.934   4.084 -11.029  1.00  0.83           N  
ATOM   1521  CA  GLY A  99       3.087   4.961 -11.118  1.00  0.83           C  
ATOM   1522  C   GLY A  99       4.265   4.578 -10.217  1.00  0.83           C  
ATOM   1523  O   GLY A  99       5.063   5.451  -9.872  1.00  0.83           O  
ATOM   1524  H   GLY A  99       1.939   3.236 -11.589  1.00  0.83           H  
ATOM   1525 1HA  GLY A  99       3.426   4.967 -12.156  1.00  0.83           H  
ATOM   1526 2HA  GLY A  99       2.776   5.978 -10.891  1.00  0.83           H  
ATOM   1527  N   ASP A 100       4.374   3.305  -9.797  1.00  0.85           N  
ATOM   1528  CA  ASP A 100       5.518   2.937  -8.944  1.00  0.85           C  
ATOM   1529  C   ASP A 100       5.826   1.436  -8.938  1.00  0.85           C  
ATOM   1530  O   ASP A 100       4.936   0.592  -8.965  1.00  0.85           O  
ATOM   1531  CB  ASP A 100       5.313   3.413  -7.500  1.00  0.85           C  
ATOM   1532  CG  ASP A 100       6.656   3.533  -6.671  1.00  0.85           C  
ATOM   1533  OD1 ASP A 100       7.297   2.528  -6.388  1.00  0.85           O  
ATOM   1534  OD2 ASP A 100       7.020   4.643  -6.362  1.00  0.85           O  
ATOM   1535  H   ASP A 100       3.702   2.613 -10.136  1.00  0.85           H  
ATOM   1536  HA  ASP A 100       6.400   3.446  -9.338  1.00  0.85           H  
ATOM   1537 1HB  ASP A 100       4.834   4.388  -7.503  1.00  0.85           H  
ATOM   1538 2HB  ASP A 100       4.644   2.723  -6.981  1.00  0.85           H  
ATOM   1539  N   THR A 101       7.108   1.103  -8.841  1.00  0.87           N  
ATOM   1540  CA  THR A 101       7.560  -0.285  -8.806  1.00  0.87           C  
ATOM   1541  C   THR A 101       7.456  -0.977  -7.437  1.00  0.87           C  
ATOM   1542  O   THR A 101       7.478  -2.208  -7.375  1.00  0.87           O  
ATOM   1543  CB  THR A 101       9.006  -0.373  -9.311  1.00  0.87           C  
ATOM   1544  OG1 THR A 101       9.840   0.491  -8.530  1.00  0.87           O  
ATOM   1545  CG2 THR A 101       9.116  -0.030 -10.795  1.00  0.87           C  
ATOM   1546  H   THR A 101       7.796   1.845  -8.780  1.00  0.87           H  
ATOM   1547  HA  THR A 101       6.938  -0.848  -9.503  1.00  0.87           H  
ATOM   1548  HB  THR A 101       9.350  -1.384  -9.169  1.00  0.87           H  
ATOM   1549  HG1 THR A 101       9.817   0.213  -7.607  1.00  0.87           H  
ATOM   1550 1HG2 THR A 101      10.157  -0.124 -11.114  1.00  0.87           H  
ATOM   1551 2HG2 THR A 101       8.510  -0.717 -11.363  1.00  0.87           H  
ATOM   1552 3HG2 THR A 101       8.776   0.990 -10.967  1.00  0.87           H  
ATOM   1553  N   SER A 102       7.216  -0.211  -6.363  1.00  0.88           N  
ATOM   1554  CA  SER A 102       7.102  -0.764  -4.997  1.00  0.88           C  
ATOM   1555  C   SER A 102       5.981  -1.796  -4.958  1.00  0.88           C  
ATOM   1556  O   SER A 102       5.985  -2.762  -4.194  1.00  0.88           O  
ATOM   1557  CB  SER A 102       6.774   0.344  -4.010  1.00  0.88           C  
ATOM   1558  OG  SER A 102       7.816   1.277  -3.935  1.00  0.88           O  
ATOM   1559  H   SER A 102       7.166   0.805  -6.482  1.00  0.88           H  
ATOM   1560  HA  SER A 102       8.045  -1.247  -4.726  1.00  0.88           H  
ATOM   1561 1HB  SER A 102       5.853   0.849  -4.317  1.00  0.88           H  
ATOM   1562 2HB  SER A 102       6.599  -0.091  -3.027  1.00  0.88           H  
ATOM   1563  HG  SER A 102       7.749   1.812  -4.774  1.00  0.88           H  
ATOM   1564  N   ILE A 103       5.019  -1.565  -5.814  1.00  0.88           N  
ATOM   1565  CA  ILE A 103       3.855  -2.376  -5.990  1.00  0.88           C  
ATOM   1566  C   ILE A 103       4.231  -3.768  -6.481  1.00  0.88           C  
ATOM   1567  O   ILE A 103       3.650  -4.758  -6.034  1.00  0.88           O  
ATOM   1568  CB  ILE A 103       2.978  -1.648  -6.980  1.00  0.88           C  
ATOM   1569  CG1 ILE A 103       2.491  -0.399  -6.304  1.00  0.88           C  
ATOM   1570  CG2 ILE A 103       1.890  -2.498  -7.464  1.00  0.88           C  
ATOM   1571  CD1 ILE A 103       1.859   0.527  -7.200  1.00  0.88           C  
ATOM   1572  H   ILE A 103       5.111  -0.742  -6.393  1.00  0.88           H  
ATOM   1573  HA  ILE A 103       3.336  -2.467  -5.040  1.00  0.88           H  
ATOM   1574  HB  ILE A 103       3.585  -1.335  -7.832  1.00  0.88           H  
ATOM   1575 1HG1 ILE A 103       1.797  -0.658  -5.540  1.00  0.88           H  
ATOM   1576 2HG1 ILE A 103       3.342   0.107  -5.845  1.00  0.88           H  
ATOM   1577 1HG2 ILE A 103       1.331  -1.909  -8.159  1.00  0.88           H  
ATOM   1578 2HG2 ILE A 103       2.303  -3.373  -7.964  1.00  0.88           H  
ATOM   1579 3HG2 ILE A 103       1.265  -2.808  -6.636  1.00  0.88           H  
ATOM   1580 1HD1 ILE A 103       1.541   1.405  -6.641  1.00  0.88           H  
ATOM   1581 2HD1 ILE A 103       2.566   0.823  -7.977  1.00  0.88           H  
ATOM   1582 3HD1 ILE A 103       0.998   0.043  -7.650  1.00  0.88           H  
ATOM   1583  N   LEU A 104       5.176  -3.841  -7.422  1.00  0.90           N  
ATOM   1584  CA  LEU A 104       5.626  -5.098  -7.994  1.00  0.90           C  
ATOM   1585  C   LEU A 104       6.357  -5.878  -6.922  1.00  0.90           C  
ATOM   1586  O   LEU A 104       6.241  -7.103  -6.825  1.00  0.90           O  
ATOM   1587  CB  LEU A 104       6.602  -4.831  -9.137  1.00  0.90           C  
ATOM   1588  CG  LEU A 104       6.033  -4.131 -10.335  1.00  0.90           C  
ATOM   1589  CD1 LEU A 104       7.157  -3.780 -11.270  1.00  0.90           C  
ATOM   1590  CD2 LEU A 104       5.010  -5.005 -11.018  1.00  0.90           C  
ATOM   1591  H   LEU A 104       5.655  -2.996  -7.705  1.00  0.90           H  
ATOM   1592  HA  LEU A 104       4.767  -5.668  -8.345  1.00  0.90           H  
ATOM   1593 1HB  LEU A 104       7.422  -4.230  -8.757  1.00  0.90           H  
ATOM   1594 2HB  LEU A 104       7.014  -5.786  -9.469  1.00  0.90           H  
ATOM   1595  HG  LEU A 104       5.561  -3.206 -10.010  1.00  0.90           H  
ATOM   1596 1HD1 LEU A 104       6.756  -3.267 -12.108  1.00  0.90           H  
ATOM   1597 2HD1 LEU A 104       7.867  -3.138 -10.755  1.00  0.90           H  
ATOM   1598 3HD1 LEU A 104       7.658  -4.680 -11.601  1.00  0.90           H  
ATOM   1599 1HD2 LEU A 104       4.611  -4.476 -11.859  1.00  0.90           H  
ATOM   1600 2HD2 LEU A 104       5.476  -5.916 -11.356  1.00  0.90           H  
ATOM   1601 3HD2 LEU A 104       4.204  -5.238 -10.323  1.00  0.90           H  
ATOM   1602  N   ASP A 105       7.086  -5.152  -6.071  1.00  0.92           N  
ATOM   1603  CA  ASP A 105       7.832  -5.816  -5.016  1.00  0.92           C  
ATOM   1604  C   ASP A 105       6.891  -6.569  -4.081  1.00  0.92           C  
ATOM   1605  O   ASP A 105       7.113  -7.747  -3.766  1.00  0.92           O  
ATOM   1606  CB  ASP A 105       8.650  -4.803  -4.216  1.00  0.92           C  
ATOM   1607  CG  ASP A 105       9.785  -4.240  -5.013  1.00  0.92           C  
ATOM   1608  OD1 ASP A 105      10.079  -4.793  -6.043  1.00  0.92           O  
ATOM   1609  OD2 ASP A 105      10.356  -3.254  -4.609  1.00  0.92           O  
ATOM   1610  H   ASP A 105       7.142  -4.140  -6.202  1.00  0.92           H  
ATOM   1611  HA  ASP A 105       8.511  -6.518  -5.463  1.00  0.92           H  
ATOM   1612 1HB  ASP A 105       8.019  -3.998  -3.876  1.00  0.92           H  
ATOM   1613 2HB  ASP A 105       9.055  -5.293  -3.329  1.00  0.92           H  
ATOM   1614  N   GLU A 106       5.771  -5.931  -3.730  1.00  0.95           N  
ATOM   1615  CA  GLU A 106       4.822  -6.589  -2.842  1.00  0.95           C  
ATOM   1616  C   GLU A 106       3.926  -7.618  -3.547  1.00  0.95           C  
ATOM   1617  O   GLU A 106       3.622  -8.667  -2.977  1.00  0.95           O  
ATOM   1618  CB  GLU A 106       3.952  -5.558  -2.117  1.00  0.95           C  
ATOM   1619  CG  GLU A 106       4.709  -4.678  -1.106  1.00  0.95           C  
ATOM   1620  CD  GLU A 106       3.796  -3.764  -0.296  1.00  0.95           C  
ATOM   1621  OE1 GLU A 106       2.594  -3.805  -0.489  1.00  0.95           O  
ATOM   1622  OE2 GLU A 106       4.292  -2.995   0.499  1.00  0.95           O  
ATOM   1623  H   GLU A 106       5.631  -4.962  -4.030  1.00  0.95           H  
ATOM   1624  HA  GLU A 106       5.395  -7.122  -2.085  1.00  0.95           H  
ATOM   1625 1HB  GLU A 106       3.501  -4.892  -2.858  1.00  0.95           H  
ATOM   1626 2HB  GLU A 106       3.141  -6.064  -1.595  1.00  0.95           H  
ATOM   1627 1HG  GLU A 106       5.265  -5.322  -0.424  1.00  0.95           H  
ATOM   1628 2HG  GLU A 106       5.430  -4.069  -1.655  1.00  0.95           H  
ATOM   1629  N   ARG A 107       3.503  -7.336  -4.783  1.00  0.98           N  
ATOM   1630  CA  ARG A 107       2.603  -8.244  -5.492  1.00  0.98           C  
ATOM   1631  C   ARG A 107       3.289  -9.452  -6.127  1.00  0.98           C  
ATOM   1632  O   ARG A 107       2.678 -10.514  -6.262  1.00  0.98           O  
ATOM   1633  CB  ARG A 107       1.854  -7.512  -6.595  1.00  0.98           C  
ATOM   1634  CG  ARG A 107       0.822  -6.502  -6.128  1.00  0.98           C  
ATOM   1635  CD  ARG A 107       0.079  -5.894  -7.270  1.00  0.98           C  
ATOM   1636  NE  ARG A 107      -0.878  -4.876  -6.854  1.00  0.98           N  
ATOM   1637  CZ  ARG A 107      -2.126  -5.138  -6.412  1.00  0.98           C  
ATOM   1638  NH1 ARG A 107      -2.542  -6.380  -6.325  1.00  0.98           N  
ATOM   1639  NH2 ARG A 107      -2.939  -4.158  -6.062  1.00  0.98           N  
ATOM   1640  H   ARG A 107       3.769  -6.458  -5.227  1.00  0.98           H  
ATOM   1641  HA  ARG A 107       1.872  -8.612  -4.774  1.00  0.98           H  
ATOM   1642 1HB  ARG A 107       2.576  -6.976  -7.217  1.00  0.98           H  
ATOM   1643 2HB  ARG A 107       1.352  -8.237  -7.235  1.00  0.98           H  
ATOM   1644 1HG  ARG A 107       0.113  -6.980  -5.456  1.00  0.98           H  
ATOM   1645 2HG  ARG A 107       1.346  -5.709  -5.605  1.00  0.98           H  
ATOM   1646 1HD  ARG A 107       0.783  -5.441  -7.969  1.00  0.98           H  
ATOM   1647 2HD  ARG A 107      -0.471  -6.668  -7.765  1.00  0.98           H  
ATOM   1648  HE  ARG A 107      -0.593  -3.907  -6.906  1.00  0.98           H  
ATOM   1649 1HH1 ARG A 107      -1.928  -7.140  -6.582  1.00  0.98           H  
ATOM   1650 2HH1 ARG A 107      -3.475  -6.577  -5.994  1.00  0.98           H  
ATOM   1651 1HH2 ARG A 107      -2.641  -3.190  -6.127  1.00  0.98           H  
ATOM   1652 2HH2 ARG A 107      -3.868  -4.369  -5.732  1.00  0.98           H  
ATOM   1653  N   ILE A 108       4.538  -9.283  -6.554  1.00  1.03           N  
ATOM   1654  CA  ILE A 108       5.249 -10.328  -7.270  1.00  1.03           C  
ATOM   1655  C   ILE A 108       6.583 -10.779  -6.666  1.00  1.03           C  
ATOM   1656  O   ILE A 108       6.804 -11.967  -6.430  1.00  1.03           O  
ATOM   1657  CB  ILE A 108       5.666  -9.860  -8.674  1.00  1.03           C  
ATOM   1658  CG1 ILE A 108       4.585  -9.454  -9.531  1.00  1.03           C  
ATOM   1659  CG2 ILE A 108       6.384 -10.980  -9.354  1.00  1.03           C  
ATOM   1660  CD1 ILE A 108       5.173  -8.854 -10.783  1.00  1.03           C  
ATOM   1661  H   ILE A 108       5.008  -8.397  -6.418  1.00  1.03           H  
ATOM   1662  HA  ILE A 108       4.597 -11.196  -7.344  1.00  1.03           H  
ATOM   1663  HB  ILE A 108       6.303  -9.015  -8.575  1.00  1.03           H  
ATOM   1664 1HG1 ILE A 108       3.979 -10.313  -9.783  1.00  1.03           H  
ATOM   1665 2HG1 ILE A 108       3.960  -8.708  -9.034  1.00  1.03           H  
ATOM   1666 1HG2 ILE A 108       6.734 -10.657 -10.331  1.00  1.03           H  
ATOM   1667 2HG2 ILE A 108       7.208 -11.269  -8.755  1.00  1.03           H  
ATOM   1668 3HG2 ILE A 108       5.709 -11.827  -9.466  1.00  1.03           H  
ATOM   1669 1HD1 ILE A 108       4.419  -8.542 -11.449  1.00  1.03           H  
ATOM   1670 2HD1 ILE A 108       5.784  -8.001 -10.500  1.00  1.03           H  
ATOM   1671 3HD1 ILE A 108       5.795  -9.587 -11.282  1.00  1.03           H  
ATOM   1672  N   LEU A 109       7.512  -9.818  -6.570  1.00  1.08           N  
ATOM   1673  CA  LEU A 109       8.940 -10.128  -6.486  1.00  1.08           C  
ATOM   1674  C   LEU A 109       9.545 -10.510  -5.141  1.00  1.08           C  
ATOM   1675  O   LEU A 109      10.458 -11.335  -5.118  1.00  1.08           O  
ATOM   1676  CB  LEU A 109       9.710  -8.923  -7.024  1.00  1.08           C  
ATOM   1677  CG  LEU A 109       9.388  -8.568  -8.468  1.00  1.08           C  
ATOM   1678  CD1 LEU A 109      10.057  -7.273  -8.824  1.00  1.08           C  
ATOM   1679  CD2 LEU A 109       9.798  -9.719  -9.386  1.00  1.08           C  
ATOM   1680  H   LEU A 109       7.212  -8.846  -6.654  1.00  1.08           H  
ATOM   1681  HA  LEU A 109       9.116 -10.955  -7.166  1.00  1.08           H  
ATOM   1682 1HB  LEU A 109       9.517  -8.081  -6.415  1.00  1.08           H  
ATOM   1683 2HB  LEU A 109      10.774  -9.142  -6.968  1.00  1.08           H  
ATOM   1684  HG  LEU A 109       8.340  -8.400  -8.552  1.00  1.08           H  
ATOM   1685 1HD1 LEU A 109       9.793  -6.987  -9.827  1.00  1.08           H  
ATOM   1686 2HD1 LEU A 109       9.708  -6.500  -8.129  1.00  1.08           H  
ATOM   1687 3HD1 LEU A 109      11.133  -7.365  -8.745  1.00  1.08           H  
ATOM   1688 1HD2 LEU A 109       9.539  -9.478 -10.395  1.00  1.08           H  
ATOM   1689 2HD2 LEU A 109      10.857  -9.898  -9.322  1.00  1.08           H  
ATOM   1690 3HD2 LEU A 109       9.282 -10.609  -9.093  1.00  1.08           H  
ATOM   1691  N   ASN A 110       9.041 -10.000  -4.016  1.00  1.13           N  
ATOM   1692  CA  ASN A 110       9.720 -10.277  -2.742  1.00  1.13           C  
ATOM   1693  C   ASN A 110       9.954 -11.765  -2.441  1.00  1.13           C  
ATOM   1694  O   ASN A 110      10.984 -12.119  -1.870  1.00  1.13           O  
ATOM   1695  CB  ASN A 110       8.961  -9.645  -1.583  1.00  1.13           C  
ATOM   1696  CG  ASN A 110       9.149  -8.150  -1.477  1.00  1.13           C  
ATOM   1697  OD1 ASN A 110      10.113  -7.589  -2.013  1.00  1.13           O  
ATOM   1698  ND2 ASN A 110       8.245  -7.495  -0.786  1.00  1.13           N  
ATOM   1699  H   ASN A 110       8.261  -9.339  -4.042  1.00  1.13           H  
ATOM   1700  HA  ASN A 110      10.706  -9.812  -2.788  1.00  1.13           H  
ATOM   1701 1HB  ASN A 110       7.895  -9.846  -1.705  1.00  1.13           H  
ATOM   1702 2HB  ASN A 110       9.276 -10.107  -0.649  1.00  1.13           H  
ATOM   1703 1HD2 ASN A 110       8.318  -6.506  -0.677  1.00  1.13           H  
ATOM   1704 2HD2 ASN A 110       7.482  -7.989  -0.371  1.00  1.13           H  
ATOM   1705  N   GLY A 111       9.018 -12.637  -2.809  1.00  1.19           N  
ATOM   1706  CA  GLY A 111       9.180 -14.073  -2.573  1.00  1.19           C  
ATOM   1707  C   GLY A 111       9.374 -14.854  -3.879  1.00  1.19           C  
ATOM   1708  O   GLY A 111       9.308 -16.090  -3.892  1.00  1.19           O  
ATOM   1709  H   GLY A 111       8.187 -12.296  -3.274  1.00  1.19           H  
ATOM   1710 1HA  GLY A 111      10.034 -14.246  -1.916  1.00  1.19           H  
ATOM   1711 2HA  GLY A 111       8.301 -14.450  -2.052  1.00  1.19           H  
ATOM   1712  N   LEU A 112       9.571 -14.150  -4.992  1.00  1.25           N  
ATOM   1713  CA  LEU A 112       9.612 -14.839  -6.277  1.00  1.25           C  
ATOM   1714  C   LEU A 112      10.861 -15.656  -6.496  1.00  1.25           C  
ATOM   1715  O   LEU A 112      10.790 -16.772  -7.001  1.00  1.25           O  
ATOM   1716  CB  LEU A 112       9.468 -13.873  -7.430  1.00  1.25           C  
ATOM   1717  CG  LEU A 112       9.351 -14.527  -8.765  1.00  1.25           C  
ATOM   1718  CD1 LEU A 112       8.130 -15.425  -8.728  1.00  1.25           C  
ATOM   1719  CD2 LEU A 112       9.192 -13.494  -9.811  1.00  1.25           C  
ATOM   1720  H   LEU A 112       9.700 -13.140  -4.953  1.00  1.25           H  
ATOM   1721  HA  LEU A 112       8.759 -15.514  -6.312  1.00  1.25           H  
ATOM   1722 1HB  LEU A 112       8.582 -13.295  -7.280  1.00  1.25           H  
ATOM   1723 2HB  LEU A 112      10.327 -13.199  -7.445  1.00  1.25           H  
ATOM   1724  HG  LEU A 112      10.232 -15.135  -8.973  1.00  1.25           H  
ATOM   1725 1HD1 LEU A 112       7.997 -15.906  -9.673  1.00  1.25           H  
ATOM   1726 2HD1 LEU A 112       8.254 -16.178  -7.955  1.00  1.25           H  
ATOM   1727 3HD1 LEU A 112       7.249 -14.820  -8.510  1.00  1.25           H  
ATOM   1728 1HD2 LEU A 112       9.071 -13.979 -10.750  1.00  1.25           H  
ATOM   1729 2HD2 LEU A 112       8.325 -12.926  -9.602  1.00  1.25           H  
ATOM   1730 3HD2 LEU A 112      10.065 -12.842  -9.830  1.00  1.25           H  
ATOM   1731  N   ARG A 113      12.022 -15.119  -6.133  1.00  1.32           N  
ATOM   1732  CA  ARG A 113      13.255 -15.862  -6.356  1.00  1.32           C  
ATOM   1733  C   ARG A 113      13.219 -17.149  -5.547  1.00  1.32           C  
ATOM   1734  O   ARG A 113      13.621 -18.210  -6.025  1.00  1.32           O  
ATOM   1735  CB  ARG A 113      14.465 -15.041  -5.934  1.00  1.32           C  
ATOM   1736  CG  ARG A 113      14.767 -13.857  -6.816  1.00  1.32           C  
ATOM   1737  CD  ARG A 113      16.104 -13.261  -6.533  1.00  1.32           C  
ATOM   1738  NE  ARG A 113      16.209 -12.724  -5.180  1.00  1.32           N  
ATOM   1739  CZ  ARG A 113      15.836 -11.480  -4.802  1.00  1.32           C  
ATOM   1740  NH1 ARG A 113      15.297 -10.645  -5.668  1.00  1.32           N  
ATOM   1741  NH2 ARG A 113      16.013 -11.099  -3.544  1.00  1.32           N  
ATOM   1742  H   ARG A 113      12.046 -14.195  -5.719  1.00  1.32           H  
ATOM   1743  HA  ARG A 113      13.339 -16.106  -7.416  1.00  1.32           H  
ATOM   1744 1HB  ARG A 113      14.321 -14.673  -4.919  1.00  1.32           H  
ATOM   1745 2HB  ARG A 113      15.350 -15.678  -5.931  1.00  1.32           H  
ATOM   1746 1HG  ARG A 113      14.758 -14.164  -7.864  1.00  1.32           H  
ATOM   1747 2HG  ARG A 113      14.009 -13.090  -6.658  1.00  1.32           H  
ATOM   1748 1HD  ARG A 113      16.860 -14.017  -6.642  1.00  1.32           H  
ATOM   1749 2HD  ARG A 113      16.310 -12.459  -7.233  1.00  1.32           H  
ATOM   1750  HE  ARG A 113      16.619 -13.319  -4.479  1.00  1.32           H  
ATOM   1751 1HH1 ARG A 113      15.136 -10.932  -6.651  1.00  1.32           H  
ATOM   1752 2HH1 ARG A 113      15.020  -9.724  -5.374  1.00  1.32           H  
ATOM   1753 1HH2 ARG A 113      16.425 -11.736  -2.875  1.00  1.32           H  
ATOM   1754 2HH2 ARG A 113      15.735 -10.174  -3.253  1.00  1.32           H  
ATOM   1755  N   GLU A 114      12.689 -17.062  -4.324  1.00  1.40           N  
ATOM   1756  CA  GLU A 114      12.595 -18.234  -3.469  1.00  1.40           C  
ATOM   1757  C   GLU A 114      11.626 -19.249  -4.063  1.00  1.40           C  
ATOM   1758  O   GLU A 114      11.902 -20.457  -4.065  1.00  1.40           O  
ATOM   1759  CB  GLU A 114      12.139 -17.829  -2.066  1.00  1.40           C  
ATOM   1760  CG  GLU A 114      13.163 -17.020  -1.276  1.00  1.40           C  
ATOM   1761  CD  GLU A 114      12.666 -16.599   0.092  1.00  1.40           C  
ATOM   1762  OE1 GLU A 114      11.515 -16.823   0.386  1.00  1.40           O  
ATOM   1763  OE2 GLU A 114      13.446 -16.060   0.843  1.00  1.40           O  
ATOM   1764  H   GLU A 114      12.353 -16.169  -3.990  1.00  1.40           H  
ATOM   1765  HA  GLU A 114      13.580 -18.697  -3.403  1.00  1.40           H  
ATOM   1766 1HB  GLU A 114      11.228 -17.230  -2.142  1.00  1.40           H  
ATOM   1767 2HB  GLU A 114      11.896 -18.722  -1.491  1.00  1.40           H  
ATOM   1768 1HG  GLU A 114      14.067 -17.616  -1.156  1.00  1.40           H  
ATOM   1769 2HG  GLU A 114      13.420 -16.131  -1.853  1.00  1.40           H  
ATOM   1770  N   THR A 115      10.507 -18.752  -4.611  1.00  1.49           N  
ATOM   1771  CA  THR A 115       9.505 -19.612  -5.212  1.00  1.49           C  
ATOM   1772  C   THR A 115      10.048 -20.333  -6.432  1.00  1.49           C  
ATOM   1773  O   THR A 115       9.958 -21.558  -6.531  1.00  1.49           O  
ATOM   1774  CB  THR A 115       8.274 -18.785  -5.627  1.00  1.49           C  
ATOM   1775  OG1 THR A 115       7.671 -18.192  -4.463  1.00  1.49           O  
ATOM   1776  CG2 THR A 115       7.275 -19.648  -6.361  1.00  1.49           C  
ATOM   1777  H   THR A 115      10.317 -17.751  -4.566  1.00  1.49           H  
ATOM   1778  HA  THR A 115       9.200 -20.357  -4.478  1.00  1.49           H  
ATOM   1779  HB  THR A 115       8.593 -17.990  -6.289  1.00  1.49           H  
ATOM   1780  HG1 THR A 115       8.288 -17.522  -4.088  1.00  1.49           H  
ATOM   1781 1HG2 THR A 115       6.424 -19.040  -6.659  1.00  1.49           H  
ATOM   1782 2HG2 THR A 115       7.752 -20.061  -7.243  1.00  1.49           H  
ATOM   1783 3HG2 THR A 115       6.940 -20.456  -5.713  1.00  1.49           H  
ATOM   1784  N   TYR A 116      10.650 -19.587  -7.343  1.00  1.58           N  
ATOM   1785  CA  TYR A 116      11.196 -20.186  -8.540  1.00  1.58           C  
ATOM   1786  C   TYR A 116      12.317 -21.157  -8.237  1.00  1.58           C  
ATOM   1787  O   TYR A 116      12.402 -22.226  -8.850  1.00  1.58           O  
ATOM   1788  CB  TYR A 116      11.600 -19.119  -9.536  1.00  1.58           C  
ATOM   1789  CG  TYR A 116      10.403 -18.613 -10.298  1.00  1.58           C  
ATOM   1790  CD1 TYR A 116       9.234 -19.373 -10.282  1.00  1.58           C  
ATOM   1791  CD2 TYR A 116      10.462 -17.457 -11.039  1.00  1.58           C  
ATOM   1792  CE1 TYR A 116       8.136 -18.973 -10.999  1.00  1.58           C  
ATOM   1793  CE2 TYR A 116       9.354 -17.058 -11.763  1.00  1.58           C  
ATOM   1794  CZ  TYR A 116       8.199 -17.813 -11.747  1.00  1.58           C  
ATOM   1795  OH  TYR A 116       7.101 -17.411 -12.473  1.00  1.58           O  
ATOM   1796  H   TYR A 116      10.718 -18.580  -7.203  1.00  1.58           H  
ATOM   1797  HA  TYR A 116      10.405 -20.770  -9.006  1.00  1.58           H  
ATOM   1798 1HB  TYR A 116      12.058 -18.279  -9.007  1.00  1.58           H  
ATOM   1799 2HB  TYR A 116      12.327 -19.523 -10.243  1.00  1.58           H  
ATOM   1800  HD1 TYR A 116       9.192 -20.293  -9.702  1.00  1.58           H  
ATOM   1801  HD2 TYR A 116      11.373 -16.868 -11.057  1.00  1.58           H  
ATOM   1802  HE1 TYR A 116       7.221 -19.569 -10.989  1.00  1.58           H  
ATOM   1803  HE2 TYR A 116       9.386 -16.156 -12.345  1.00  1.58           H  
ATOM   1804  HH  TYR A 116       6.440 -18.145 -12.524  1.00  1.58           H  
ATOM   1805  N   ASN A 117      13.182 -20.832  -7.275  1.00  1.65           N  
ATOM   1806  CA  ASN A 117      14.240 -21.774  -6.963  1.00  1.65           C  
ATOM   1807  C   ASN A 117      13.632 -23.059  -6.392  1.00  1.65           C  
ATOM   1808  O   ASN A 117      13.973 -24.162  -6.825  1.00  1.65           O  
ATOM   1809  CB  ASN A 117      15.216 -21.166  -5.974  1.00  1.65           C  
ATOM   1810  CG  ASN A 117      16.110 -20.089  -6.565  1.00  1.65           C  
ATOM   1811  OD1 ASN A 117      16.309 -19.986  -7.783  1.00  1.65           O  
ATOM   1812  ND2 ASN A 117      16.657 -19.276  -5.695  1.00  1.65           N  
ATOM   1813  H   ASN A 117      13.130 -19.942  -6.778  1.00  1.65           H  
ATOM   1814  HA  ASN A 117      14.767 -22.030  -7.882  1.00  1.65           H  
ATOM   1815 1HB  ASN A 117      14.649 -20.725  -5.148  1.00  1.65           H  
ATOM   1816 2HB  ASN A 117      15.840 -21.952  -5.555  1.00  1.65           H  
ATOM   1817 1HD2 ASN A 117      17.255 -18.539  -5.999  1.00  1.65           H  
ATOM   1818 2HD2 ASN A 117      16.467 -19.393  -4.722  1.00  1.65           H  
ATOM   1819  N   SER A 118      12.646 -22.913  -5.496  1.00  1.70           N  
ATOM   1820  CA  SER A 118      11.991 -24.043  -4.840  1.00  1.70           C  
ATOM   1821  C   SER A 118      11.288 -24.958  -5.835  1.00  1.70           C  
ATOM   1822  O   SER A 118      11.307 -26.183  -5.693  1.00  1.70           O  
ATOM   1823  CB  SER A 118      10.978 -23.536  -3.831  1.00  1.70           C  
ATOM   1824  OG  SER A 118      11.610 -22.838  -2.791  1.00  1.70           O  
ATOM   1825  H   SER A 118      12.370 -21.978  -5.197  1.00  1.70           H  
ATOM   1826  HA  SER A 118      12.752 -24.622  -4.319  1.00  1.70           H  
ATOM   1827 1HB  SER A 118      10.262 -22.884  -4.328  1.00  1.70           H  
ATOM   1828 2HB  SER A 118      10.424 -24.379  -3.425  1.00  1.70           H  
ATOM   1829  HG  SER A 118      11.915 -21.992  -3.194  1.00  1.70           H  
ATOM   1830  N   LEU A 119      10.678 -24.357  -6.852  1.00  1.71           N  
ATOM   1831  CA  LEU A 119       9.949 -25.085  -7.875  1.00  1.71           C  
ATOM   1832  C   LEU A 119      10.829 -25.592  -9.020  1.00  1.71           C  
ATOM   1833  O   LEU A 119      10.329 -26.252  -9.933  1.00  1.71           O  
ATOM   1834  CB  LEU A 119       8.878 -24.180  -8.479  1.00  1.71           C  
ATOM   1835  CG  LEU A 119       7.761 -23.713  -7.577  1.00  1.71           C  
ATOM   1836  CD1 LEU A 119       6.905 -22.737  -8.366  1.00  1.71           C  
ATOM   1837  CD2 LEU A 119       6.963 -24.897  -7.096  1.00  1.71           C  
ATOM   1838  H   LEU A 119      10.684 -23.337  -6.890  1.00  1.71           H  
ATOM   1839  HA  LEU A 119       9.471 -25.941  -7.404  1.00  1.71           H  
ATOM   1840 1HB  LEU A 119       9.381 -23.273  -8.804  1.00  1.71           H  
ATOM   1841 2HB  LEU A 119       8.441 -24.672  -9.346  1.00  1.71           H  
ATOM   1842  HG  LEU A 119       8.171 -23.192  -6.720  1.00  1.71           H  
ATOM   1843 1HD1 LEU A 119       6.096 -22.370  -7.735  1.00  1.71           H  
ATOM   1844 2HD1 LEU A 119       7.524 -21.903  -8.690  1.00  1.71           H  
ATOM   1845 3HD1 LEU A 119       6.489 -23.239  -9.235  1.00  1.71           H  
ATOM   1846 1HD2 LEU A 119       6.156 -24.550  -6.449  1.00  1.71           H  
ATOM   1847 2HD2 LEU A 119       6.543 -25.426  -7.950  1.00  1.71           H  
ATOM   1848 3HD2 LEU A 119       7.616 -25.569  -6.536  1.00  1.71           H  
ATOM   1849  N   GLY A 120      12.122 -25.259  -9.018  1.00  1.68           N  
ATOM   1850  CA  GLY A 120      12.997 -25.682 -10.101  1.00  1.68           C  
ATOM   1851  C   GLY A 120      12.760 -24.930 -11.416  1.00  1.68           C  
ATOM   1852  O   GLY A 120      12.981 -25.494 -12.490  1.00  1.68           O  
ATOM   1853  H   GLY A 120      12.532 -24.736  -8.244  1.00  1.68           H  
ATOM   1854 1HA  GLY A 120      14.030 -25.535  -9.786  1.00  1.68           H  
ATOM   1855 2HA  GLY A 120      12.870 -26.750 -10.264  1.00  1.68           H  
ATOM   1856  N   VAL A 121      12.279 -23.684 -11.347  1.00  1.62           N  
ATOM   1857  CA  VAL A 121      11.980 -22.918 -12.557  1.00  1.62           C  
ATOM   1858  C   VAL A 121      13.185 -22.085 -12.976  1.00  1.62           C  
ATOM   1859  O   VAL A 121      13.637 -21.242 -12.205  1.00  1.62           O  
ATOM   1860  CB  VAL A 121      10.824 -21.962 -12.297  1.00  1.62           C  
ATOM   1861  CG1 VAL A 121      10.529 -21.143 -13.548  1.00  1.62           C  
ATOM   1862  CG2 VAL A 121       9.646 -22.740 -11.846  1.00  1.62           C  
ATOM   1863  H   VAL A 121      12.142 -23.252 -10.432  1.00  1.62           H  
ATOM   1864  HA  VAL A 121      11.671 -23.606 -13.330  1.00  1.62           H  
ATOM   1865  HB  VAL A 121      11.113 -21.274 -11.521  1.00  1.62           H  
ATOM   1866 1HG1 VAL A 121       9.714 -20.446 -13.348  1.00  1.62           H  
ATOM   1867 2HG1 VAL A 121      11.421 -20.580 -13.836  1.00  1.62           H  
ATOM   1868 3HG1 VAL A 121      10.245 -21.812 -14.361  1.00  1.62           H  
ATOM   1869 1HG2 VAL A 121       8.815 -22.072 -11.630  1.00  1.62           H  
ATOM   1870 2HG2 VAL A 121       9.367 -23.428 -12.617  1.00  1.62           H  
ATOM   1871 3HG2 VAL A 121       9.918 -23.284 -10.962  1.00  1.62           H  
ATOM   1872  N   PRO A 122      13.774 -22.299 -14.159  1.00  1.53           N  
ATOM   1873  CA  PRO A 122      14.927 -21.557 -14.604  1.00  1.53           C  
ATOM   1874  C   PRO A 122      14.679 -20.050 -14.611  1.00  1.53           C  
ATOM   1875  O   PRO A 122      13.722 -19.551 -15.227  1.00  1.53           O  
ATOM   1876  CB  PRO A 122      15.127 -22.102 -16.023  1.00  1.53           C  
ATOM   1877  CG  PRO A 122      14.542 -23.492 -15.979  1.00  1.53           C  
ATOM   1878  CD  PRO A 122      13.338 -23.366 -15.078  1.00  1.53           C  
ATOM   1879  HA  PRO A 122      15.783 -21.806 -13.960  1.00  1.53           H  
ATOM   1880 1HB  PRO A 122      14.623 -21.457 -16.745  1.00  1.53           H  
ATOM   1881 2HB  PRO A 122      16.197 -22.099 -16.279  1.00  1.53           H  
ATOM   1882 1HG  PRO A 122      14.296 -23.844 -16.989  1.00  1.53           H  
ATOM   1883 2HG  PRO A 122      15.286 -24.196 -15.577  1.00  1.53           H  
ATOM   1884 1HD  PRO A 122      12.436 -23.071 -15.629  1.00  1.53           H  
ATOM   1885 2HD  PRO A 122      13.232 -24.323 -14.575  1.00  1.53           H  
ATOM   1886  N   ILE A 123      15.622 -19.323 -14.032  1.00  1.44           N  
ATOM   1887  CA  ILE A 123      15.554 -17.873 -13.978  1.00  1.44           C  
ATOM   1888  C   ILE A 123      15.942 -17.251 -15.297  1.00  1.44           C  
ATOM   1889  O   ILE A 123      15.305 -16.301 -15.739  1.00  1.44           O  
ATOM   1890  CB  ILE A 123      16.376 -17.323 -12.815  1.00  1.44           C  
ATOM   1891  CG1 ILE A 123      15.769 -17.805 -11.496  1.00  1.44           C  
ATOM   1892  CG2 ILE A 123      16.451 -15.841 -12.888  1.00  1.44           C  
ATOM   1893  CD1 ILE A 123      14.328 -17.371 -11.299  1.00  1.44           C  
ATOM   1894  H   ILE A 123      16.382 -19.795 -13.562  1.00  1.44           H  
ATOM   1895  HA  ILE A 123      14.520 -17.594 -13.779  1.00  1.44           H  
ATOM   1896  HB  ILE A 123      17.385 -17.725 -12.866  1.00  1.44           H  
ATOM   1897 1HG1 ILE A 123      15.814 -18.894 -11.451  1.00  1.44           H  
ATOM   1898 2HG1 ILE A 123      16.332 -17.400 -10.682  1.00  1.44           H  
ATOM   1899 1HG2 ILE A 123      17.049 -15.473 -12.069  1.00  1.44           H  
ATOM   1900 2HG2 ILE A 123      16.907 -15.558 -13.826  1.00  1.44           H  
ATOM   1901 3HG2 ILE A 123      15.459 -15.433 -12.828  1.00  1.44           H  
ATOM   1902 1HD1 ILE A 123      13.985 -17.736 -10.340  1.00  1.44           H  
ATOM   1903 2HD1 ILE A 123      14.272 -16.278 -11.313  1.00  1.44           H  
ATOM   1904 3HD1 ILE A 123      13.703 -17.781 -12.096  1.00  1.44           H  
ATOM   1905  N   GLY A 124      16.972 -17.791 -15.941  1.00  1.34           N  
ATOM   1906  CA  GLY A 124      17.397 -17.259 -17.226  1.00  1.34           C  
ATOM   1907  C   GLY A 124      16.211 -17.227 -18.182  1.00  1.34           C  
ATOM   1908  O   GLY A 124      15.877 -16.177 -18.733  1.00  1.34           O  
ATOM   1909  H   GLY A 124      17.461 -18.572 -15.533  1.00  1.34           H  
ATOM   1910 1HA  GLY A 124      17.795 -16.252 -17.095  1.00  1.34           H  
ATOM   1911 2HA  GLY A 124      18.193 -17.878 -17.640  1.00  1.34           H  
ATOM   1912  N   ALA A 125      15.555 -18.376 -18.375  1.00  1.24           N  
ATOM   1913  CA  ALA A 125      14.416 -18.415 -19.285  1.00  1.24           C  
ATOM   1914  C   ALA A 125      13.311 -17.474 -18.841  1.00  1.24           C  
ATOM   1915  O   ALA A 125      12.725 -16.784 -19.677  1.00  1.24           O  
ATOM   1916  CB  ALA A 125      13.847 -19.815 -19.386  1.00  1.24           C  
ATOM   1917  H   ALA A 125      15.852 -19.211 -17.895  1.00  1.24           H  
ATOM   1918  HA  ALA A 125      14.760 -18.093 -20.267  1.00  1.24           H  
ATOM   1919 1HB  ALA A 125      13.013 -19.819 -20.089  1.00  1.24           H  
ATOM   1920 2HB  ALA A 125      14.608 -20.512 -19.725  1.00  1.24           H  
ATOM   1921 3HB  ALA A 125      13.492 -20.122 -18.403  1.00  1.24           H  
ATOM   1922  N   THR A 126      13.049 -17.384 -17.533  1.00  1.15           N  
ATOM   1923  CA  THR A 126      11.968 -16.516 -17.104  1.00  1.15           C  
ATOM   1924  C   THR A 126      12.281 -15.071 -17.482  1.00  1.15           C  
ATOM   1925  O   THR A 126      11.414 -14.344 -17.978  1.00  1.15           O  
ATOM   1926  CB  THR A 126      11.731 -16.582 -15.602  1.00  1.15           C  
ATOM   1927  OG1 THR A 126      11.428 -17.930 -15.195  1.00  1.15           O  
ATOM   1928  CG2 THR A 126      10.529 -15.731 -15.315  1.00  1.15           C  
ATOM   1929  H   THR A 126      13.538 -17.953 -16.840  1.00  1.15           H  
ATOM   1930  HA  THR A 126      11.055 -16.815 -17.618  1.00  1.15           H  
ATOM   1931  HB  THR A 126      12.607 -16.214 -15.062  1.00  1.15           H  
ATOM   1932  HG1 THR A 126      12.231 -18.501 -15.304  1.00  1.15           H  
ATOM   1933 1HG2 THR A 126      10.322 -15.742 -14.266  1.00  1.15           H  
ATOM   1934 2HG2 THR A 126      10.720 -14.723 -15.642  1.00  1.15           H  
ATOM   1935 3HG2 THR A 126       9.673 -16.123 -15.860  1.00  1.15           H  
ATOM   1936  N   ILE A 127      13.528 -14.658 -17.259  1.00  1.08           N  
ATOM   1937  CA  ILE A 127      13.945 -13.314 -17.605  1.00  1.08           C  
ATOM   1938  C   ILE A 127      13.835 -13.075 -19.094  1.00  1.08           C  
ATOM   1939  O   ILE A 127      13.368 -12.014 -19.511  1.00  1.08           O  
ATOM   1940  CB  ILE A 127      15.363 -12.996 -17.129  1.00  1.08           C  
ATOM   1941  CG1 ILE A 127      15.359 -12.907 -15.609  1.00  1.08           C  
ATOM   1942  CG2 ILE A 127      15.843 -11.717 -17.787  1.00  1.08           C  
ATOM   1943  CD1 ILE A 127      16.705 -12.846 -15.003  1.00  1.08           C  
ATOM   1944  H   ILE A 127      14.200 -15.301 -16.839  1.00  1.08           H  
ATOM   1945  HA  ILE A 127      13.278 -12.615 -17.105  1.00  1.08           H  
ATOM   1946  HB  ILE A 127      16.028 -13.820 -17.399  1.00  1.08           H  
ATOM   1947 1HG1 ILE A 127      14.810 -12.022 -15.310  1.00  1.08           H  
ATOM   1948 2HG1 ILE A 127      14.850 -13.787 -15.212  1.00  1.08           H  
ATOM   1949 1HG2 ILE A 127      16.853 -11.491 -17.453  1.00  1.08           H  
ATOM   1950 2HG2 ILE A 127      15.840 -11.848 -18.868  1.00  1.08           H  
ATOM   1951 3HG2 ILE A 127      15.180 -10.908 -17.523  1.00  1.08           H  
ATOM   1952 1HD1 ILE A 127      16.598 -12.791 -13.934  1.00  1.08           H  
ATOM   1953 2HD1 ILE A 127      17.266 -13.737 -15.274  1.00  1.08           H  
ATOM   1954 3HD1 ILE A 127      17.228 -11.963 -15.362  1.00  1.08           H  
ATOM   1955  N   ARG A 128      14.250 -14.045 -19.912  1.00  1.01           N  
ATOM   1956  CA  ARG A 128      14.150 -13.846 -21.349  1.00  1.01           C  
ATOM   1957  C   ARG A 128      12.685 -13.657 -21.752  1.00  1.01           C  
ATOM   1958  O   ARG A 128      12.388 -12.849 -22.637  1.00  1.01           O  
ATOM   1959  CB  ARG A 128      14.749 -15.012 -22.128  1.00  1.01           C  
ATOM   1960  CG  ARG A 128      16.251 -15.196 -21.991  1.00  1.01           C  
ATOM   1961  CD  ARG A 128      17.013 -14.020 -22.407  1.00  1.01           C  
ATOM   1962  NE  ARG A 128      18.452 -14.270 -22.368  1.00  1.01           N  
ATOM   1963  CZ  ARG A 128      19.401 -13.307 -22.464  1.00  1.01           C  
ATOM   1964  NH1 ARG A 128      19.064 -12.033 -22.580  1.00  1.01           N  
ATOM   1965  NH2 ARG A 128      20.682 -13.641 -22.439  1.00  1.01           N  
ATOM   1966  H   ARG A 128      14.647 -14.905 -19.530  1.00  1.01           H  
ATOM   1967  HA  ARG A 128      14.705 -12.945 -21.611  1.00  1.01           H  
ATOM   1968 1HB  ARG A 128      14.277 -15.938 -21.794  1.00  1.01           H  
ATOM   1969 2HB  ARG A 128      14.524 -14.896 -23.186  1.00  1.01           H  
ATOM   1970 1HG  ARG A 128      16.502 -15.405 -20.961  1.00  1.01           H  
ATOM   1971 2HG  ARG A 128      16.559 -16.022 -22.625  1.00  1.01           H  
ATOM   1972 1HD  ARG A 128      16.739 -13.735 -23.421  1.00  1.01           H  
ATOM   1973 2HD  ARG A 128      16.793 -13.202 -21.725  1.00  1.01           H  
ATOM   1974  HE  ARG A 128      18.766 -15.245 -22.267  1.00  1.01           H  
ATOM   1975 1HH1 ARG A 128      18.077 -11.741 -22.578  1.00  1.01           H  
ATOM   1976 2HH1 ARG A 128      19.782 -11.330 -22.652  1.00  1.01           H  
ATOM   1977 1HH2 ARG A 128      20.949 -14.610 -22.347  1.00  1.01           H  
ATOM   1978 2HH2 ARG A 128      21.391 -12.928 -22.510  1.00  1.01           H  
ATOM   1979  N   SER A 129      11.758 -14.352 -21.077  1.00  0.96           N  
ATOM   1980  CA  SER A 129      10.339 -14.171 -21.370  1.00  0.96           C  
ATOM   1981  C   SER A 129       9.898 -12.754 -21.012  1.00  0.96           C  
ATOM   1982  O   SER A 129       9.210 -12.096 -21.790  1.00  0.96           O  
ATOM   1983  CB  SER A 129       9.500 -15.201 -20.640  1.00  0.96           C  
ATOM   1984  OG  SER A 129       9.754 -16.504 -21.108  1.00  0.96           O  
ATOM   1985  H   SER A 129      12.050 -15.037 -20.377  1.00  0.96           H  
ATOM   1986  HA  SER A 129      10.178 -14.290 -22.429  1.00  0.96           H  
ATOM   1987 1HB  SER A 129       9.692 -15.149 -19.576  1.00  0.96           H  
ATOM   1988 2HB  SER A 129       8.460 -14.963 -20.799  1.00  0.96           H  
ATOM   1989  HG  SER A 129       9.619 -16.486 -22.071  1.00  0.96           H  
ATOM   1990  N   VAL A 130      10.353 -12.240 -19.880  1.00  0.92           N  
ATOM   1991  CA  VAL A 130       9.985 -10.881 -19.499  1.00  0.92           C  
ATOM   1992  C   VAL A 130      10.547  -9.876 -20.516  1.00  0.92           C  
ATOM   1993  O   VAL A 130       9.853  -8.942 -20.931  1.00  0.92           O  
ATOM   1994  CB  VAL A 130      10.484 -10.575 -18.075  1.00  0.92           C  
ATOM   1995  CG1 VAL A 130      10.282  -9.099 -17.712  1.00  0.92           C  
ATOM   1996  CG2 VAL A 130       9.730 -11.447 -17.093  1.00  0.92           C  
ATOM   1997  H   VAL A 130      10.926 -12.819 -19.262  1.00  0.92           H  
ATOM   1998  HA  VAL A 130       8.897 -10.804 -19.500  1.00  0.92           H  
ATOM   1999  HB  VAL A 130      11.552 -10.790 -18.019  1.00  0.92           H  
ATOM   2000 1HG1 VAL A 130      10.652  -8.922 -16.701  1.00  0.92           H  
ATOM   2001 2HG1 VAL A 130      10.835  -8.473 -18.412  1.00  0.92           H  
ATOM   2002 3HG1 VAL A 130       9.222  -8.847 -17.757  1.00  0.92           H  
ATOM   2003 1HG2 VAL A 130      10.087 -11.253 -16.089  1.00  0.92           H  
ATOM   2004 2HG2 VAL A 130       8.675 -11.210 -17.159  1.00  0.92           H  
ATOM   2005 3HG2 VAL A 130       9.886 -12.493 -17.336  1.00  0.92           H  
ATOM   2006  N   GLN A 131      11.796 -10.078 -20.940  1.00  0.88           N  
ATOM   2007  CA  GLN A 131      12.400  -9.180 -21.916  1.00  0.88           C  
ATOM   2008  C   GLN A 131      11.652  -9.238 -23.251  1.00  0.88           C  
ATOM   2009  O   GLN A 131      11.389  -8.196 -23.859  1.00  0.88           O  
ATOM   2010  CB  GLN A 131      13.861  -9.568 -22.141  1.00  0.88           C  
ATOM   2011  CG  GLN A 131      14.766  -9.307 -20.940  1.00  0.88           C  
ATOM   2012  CD  GLN A 131      16.188  -9.846 -21.131  1.00  0.88           C  
ATOM   2013  OE1 GLN A 131      16.473 -10.668 -22.028  1.00  0.88           O  
ATOM   2014  NE2 GLN A 131      17.091  -9.378 -20.266  1.00  0.88           N  
ATOM   2015  H   GLN A 131      12.334 -10.858 -20.563  1.00  0.88           H  
ATOM   2016  HA  GLN A 131      12.347  -8.162 -21.532  1.00  0.88           H  
ATOM   2017 1HB  GLN A 131      13.916 -10.630 -22.375  1.00  0.88           H  
ATOM   2018 2HB  GLN A 131      14.257  -9.023 -22.997  1.00  0.88           H  
ATOM   2019 1HG  GLN A 131      14.828  -8.232 -20.777  1.00  0.88           H  
ATOM   2020 2HG  GLN A 131      14.331  -9.785 -20.066  1.00  0.88           H  
ATOM   2021 1HE2 GLN A 131      18.046  -9.670 -20.304  1.00  0.88           H  
ATOM   2022 2HE2 GLN A 131      16.810  -8.723 -19.565  1.00  0.88           H  
ATOM   2023  N   ALA A 132      11.270 -10.444 -23.694  1.00  0.85           N  
ATOM   2024  CA  ALA A 132      10.519 -10.583 -24.937  1.00  0.85           C  
ATOM   2025  C   ALA A 132       9.182  -9.868 -24.813  1.00  0.85           C  
ATOM   2026  O   ALA A 132       8.717  -9.234 -25.761  1.00  0.85           O  
ATOM   2027  CB  ALA A 132      10.320 -12.048 -25.285  1.00  0.85           C  
ATOM   2028  H   ALA A 132      11.525 -11.281 -23.171  1.00  0.85           H  
ATOM   2029  HA  ALA A 132      11.085 -10.103 -25.736  1.00  0.85           H  
ATOM   2030 1HB  ALA A 132       9.770 -12.135 -26.219  1.00  0.85           H  
ATOM   2031 2HB  ALA A 132      11.293 -12.529 -25.385  1.00  0.85           H  
ATOM   2032 3HB  ALA A 132       9.768 -12.528 -24.494  1.00  0.85           H  
ATOM   2033  N   MET A 133       8.564  -9.944 -23.631  1.00  0.82           N  
ATOM   2034  CA  MET A 133       7.286  -9.292 -23.400  1.00  0.82           C  
ATOM   2035  C   MET A 133       7.449  -7.801 -23.610  1.00  0.82           C  
ATOM   2036  O   MET A 133       6.623  -7.167 -24.267  1.00  0.82           O  
ATOM   2037  CB  MET A 133       6.790  -9.606 -21.997  1.00  0.82           C  
ATOM   2038  CG  MET A 133       5.429  -9.140 -21.666  1.00  0.82           C  
ATOM   2039  SD  MET A 133       4.963  -9.658 -20.014  1.00  0.82           S  
ATOM   2040  CE  MET A 133       4.624 -11.361 -20.333  1.00  0.82           C  
ATOM   2041  H   MET A 133       8.974 -10.500 -22.880  1.00  0.82           H  
ATOM   2042  HA  MET A 133       6.564  -9.665 -24.126  1.00  0.82           H  
ATOM   2043 1HB  MET A 133       6.834 -10.680 -21.835  1.00  0.82           H  
ATOM   2044 2HB  MET A 133       7.451  -9.146 -21.274  1.00  0.82           H  
ATOM   2045 1HG  MET A 133       5.368  -8.063 -21.743  1.00  0.82           H  
ATOM   2046 2HG  MET A 133       4.738  -9.579 -22.365  1.00  0.82           H  
ATOM   2047 1HE  MET A 133       4.333 -11.837 -19.412  1.00  0.82           H  
ATOM   2048 2HE  MET A 133       3.819 -11.446 -21.063  1.00  0.82           H  
ATOM   2049 3HE  MET A 133       5.519 -11.839 -20.723  1.00  0.82           H  
ATOM   2050  N   LYS A 134       8.543  -7.239 -23.088  1.00  0.80           N  
ATOM   2051  CA  LYS A 134       8.830  -5.823 -23.270  1.00  0.80           C  
ATOM   2052  C   LYS A 134       8.901  -5.463 -24.750  1.00  0.80           C  
ATOM   2053  O   LYS A 134       8.333  -4.449 -25.181  1.00  0.80           O  
ATOM   2054  CB  LYS A 134      10.137  -5.440 -22.564  1.00  0.80           C  
ATOM   2055  CG  LYS A 134      10.500  -3.960 -22.650  1.00  0.80           C  
ATOM   2056  CD  LYS A 134      11.719  -3.625 -21.777  1.00  0.80           C  
ATOM   2057  CE  LYS A 134      13.008  -4.216 -22.327  1.00  0.80           C  
ATOM   2058  NZ  LYS A 134      14.193  -3.758 -21.539  1.00  0.80           N  
ATOM   2059  H   LYS A 134       9.177  -7.818 -22.532  1.00  0.80           H  
ATOM   2060  HA  LYS A 134       8.018  -5.248 -22.840  1.00  0.80           H  
ATOM   2061 1HB  LYS A 134      10.097  -5.741 -21.517  1.00  0.80           H  
ATOM   2062 2HB  LYS A 134      10.956  -5.978 -23.016  1.00  0.80           H  
ATOM   2063 1HG  LYS A 134      10.729  -3.710 -23.688  1.00  0.80           H  
ATOM   2064 2HG  LYS A 134       9.652  -3.356 -22.331  1.00  0.80           H  
ATOM   2065 1HD  LYS A 134      11.836  -2.544 -21.713  1.00  0.80           H  
ATOM   2066 2HD  LYS A 134      11.571  -4.012 -20.763  1.00  0.80           H  
ATOM   2067 1HE  LYS A 134      12.951  -5.306 -22.280  1.00  0.80           H  
ATOM   2068 2HE  LYS A 134      13.131  -3.913 -23.366  1.00  0.80           H  
ATOM   2069 1HZ  LYS A 134      15.035  -4.158 -21.902  1.00  0.80           H  
ATOM   2070 2HZ  LYS A 134      14.263  -2.753 -21.563  1.00  0.80           H  
ATOM   2071 3HZ  LYS A 134      14.084  -4.040 -20.556  1.00  0.80           H  
ATOM   2072  N   GLU A 135       9.597  -6.287 -25.544  1.00  0.78           N  
ATOM   2073  CA  GLU A 135       9.708  -6.007 -26.977  1.00  0.78           C  
ATOM   2074  C   GLU A 135       8.346  -6.063 -27.678  1.00  0.78           C  
ATOM   2075  O   GLU A 135       8.041  -5.229 -28.548  1.00  0.78           O  
ATOM   2076  CB  GLU A 135      10.663  -6.995 -27.660  1.00  0.78           C  
ATOM   2077  CG  GLU A 135      12.138  -6.835 -27.295  1.00  0.78           C  
ATOM   2078  CD  GLU A 135      13.027  -7.835 -28.018  1.00  0.78           C  
ATOM   2079  OE1 GLU A 135      12.497  -8.704 -28.691  1.00  0.78           O  
ATOM   2080  OE2 GLU A 135      14.225  -7.730 -27.918  1.00  0.78           O  
ATOM   2081  H   GLU A 135      10.061  -7.103 -25.132  1.00  0.78           H  
ATOM   2082  HA  GLU A 135      10.109  -5.001 -27.095  1.00  0.78           H  
ATOM   2083 1HB  GLU A 135      10.370  -8.012 -27.401  1.00  0.78           H  
ATOM   2084 2HB  GLU A 135      10.572  -6.896 -28.740  1.00  0.78           H  
ATOM   2085 1HG  GLU A 135      12.459  -5.825 -27.544  1.00  0.78           H  
ATOM   2086 2HG  GLU A 135      12.244  -6.969 -26.217  1.00  0.78           H  
ATOM   2087  N   VAL A 136       7.508  -7.027 -27.283  1.00  0.77           N  
ATOM   2088  CA  VAL A 136       6.196  -7.158 -27.901  1.00  0.77           C  
ATOM   2089  C   VAL A 136       5.310  -5.987 -27.514  1.00  0.77           C  
ATOM   2090  O   VAL A 136       4.667  -5.375 -28.372  1.00  0.77           O  
ATOM   2091  CB  VAL A 136       5.511  -8.472 -27.513  1.00  0.77           C  
ATOM   2092  CG1 VAL A 136       4.104  -8.467 -28.048  1.00  0.77           C  
ATOM   2093  CG2 VAL A 136       6.277  -9.673 -28.086  1.00  0.77           C  
ATOM   2094  H   VAL A 136       7.813  -7.697 -26.573  1.00  0.77           H  
ATOM   2095  HA  VAL A 136       6.325  -7.152 -28.983  1.00  0.77           H  
ATOM   2096  HB  VAL A 136       5.472  -8.550 -26.422  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 136       3.638  -9.381 -27.775  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 136       3.559  -7.624 -27.631  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 136       4.125  -8.385 -29.132  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 136       5.772 -10.597 -27.794  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 136       6.307  -9.600 -29.172  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 136       7.289  -9.680 -27.698  1.00  0.77           H  
ATOM   2103  N   VAL A 137       5.308  -5.637 -26.229  1.00  0.76           N  
ATOM   2104  CA  VAL A 137       4.508  -4.518 -25.789  1.00  0.76           C  
ATOM   2105  C   VAL A 137       4.932  -3.253 -26.480  1.00  0.76           C  
ATOM   2106  O   VAL A 137       4.079  -2.562 -27.024  1.00  0.76           O  
ATOM   2107  CB  VAL A 137       4.585  -4.318 -24.266  1.00  0.76           C  
ATOM   2108  CG1 VAL A 137       3.955  -2.978 -23.903  1.00  0.76           C  
ATOM   2109  CG2 VAL A 137       3.818  -5.435 -23.575  1.00  0.76           C  
ATOM   2110  H   VAL A 137       5.861  -6.162 -25.557  1.00  0.76           H  
ATOM   2111  HA  VAL A 137       3.469  -4.721 -26.045  1.00  0.76           H  
ATOM   2112  HB  VAL A 137       5.629  -4.323 -23.941  1.00  0.76           H  
ATOM   2113 1HG1 VAL A 137       3.987  -2.829 -22.838  1.00  0.76           H  
ATOM   2114 2HG1 VAL A 137       4.506  -2.180 -24.393  1.00  0.76           H  
ATOM   2115 3HG1 VAL A 137       2.941  -2.960 -24.241  1.00  0.76           H  
ATOM   2116 1HG2 VAL A 137       3.853  -5.298 -22.500  1.00  0.76           H  
ATOM   2117 2HG2 VAL A 137       2.799  -5.394 -23.909  1.00  0.76           H  
ATOM   2118 3HG2 VAL A 137       4.254  -6.398 -23.833  1.00  0.76           H  
ATOM   2119  N   THR A 138       6.238  -2.996 -26.550  1.00  0.76           N  
ATOM   2120  CA  THR A 138       6.743  -1.798 -27.192  1.00  0.76           C  
ATOM   2121  C   THR A 138       6.258  -1.718 -28.632  1.00  0.76           C  
ATOM   2122  O   THR A 138       5.765  -0.679 -29.078  1.00  0.76           O  
ATOM   2123  CB  THR A 138       8.275  -1.775 -27.178  1.00  0.76           C  
ATOM   2124  OG1 THR A 138       8.740  -1.823 -25.823  1.00  0.76           O  
ATOM   2125  CG2 THR A 138       8.765  -0.492 -27.847  1.00  0.76           C  
ATOM   2126  H   THR A 138       6.905  -3.627 -26.106  1.00  0.76           H  
ATOM   2127  HA  THR A 138       6.373  -0.927 -26.656  1.00  0.76           H  
ATOM   2128  HB  THR A 138       8.661  -2.643 -27.716  1.00  0.76           H  
ATOM   2129  HG1 THR A 138       8.511  -2.708 -25.451  1.00  0.76           H  
ATOM   2130 1HG2 THR A 138       9.853  -0.468 -27.837  1.00  0.76           H  
ATOM   2131 2HG2 THR A 138       8.410  -0.463 -28.878  1.00  0.76           H  
ATOM   2132 3HG2 THR A 138       8.380   0.365 -27.314  1.00  0.76           H  
ATOM   2133  N   SER A 139       6.326  -2.835 -29.358  1.00  0.76           N  
ATOM   2134  CA  SER A 139       5.866  -2.840 -30.737  1.00  0.76           C  
ATOM   2135  C   SER A 139       4.386  -2.436 -30.815  1.00  0.76           C  
ATOM   2136  O   SER A 139       3.980  -1.710 -31.727  1.00  0.76           O  
ATOM   2137  CB  SER A 139       6.064  -4.219 -31.336  1.00  0.76           C  
ATOM   2138  OG  SER A 139       7.433  -4.542 -31.412  1.00  0.76           O  
ATOM   2139  H   SER A 139       6.739  -3.683 -28.965  1.00  0.76           H  
ATOM   2140  HA  SER A 139       6.454  -2.119 -31.302  1.00  0.76           H  
ATOM   2141 1HB  SER A 139       5.547  -4.959 -30.728  1.00  0.76           H  
ATOM   2142 2HB  SER A 139       5.624  -4.247 -32.329  1.00  0.76           H  
ATOM   2143  HG  SER A 139       7.732  -4.648 -30.482  1.00  0.76           H  
ATOM   2144  N   LEU A 140       3.588  -2.896 -29.850  1.00  0.77           N  
ATOM   2145  CA  LEU A 140       2.162  -2.588 -29.781  1.00  0.77           C  
ATOM   2146  C   LEU A 140       1.821  -1.165 -29.307  1.00  0.77           C  
ATOM   2147  O   LEU A 140       0.798  -0.613 -29.723  1.00  0.77           O  
ATOM   2148  CB  LEU A 140       1.482  -3.578 -28.832  1.00  0.77           C  
ATOM   2149  CG  LEU A 140       1.444  -5.021 -29.298  1.00  0.77           C  
ATOM   2150  CD1 LEU A 140       0.964  -5.868 -28.176  1.00  0.77           C  
ATOM   2151  CD2 LEU A 140       0.515  -5.139 -30.482  1.00  0.77           C  
ATOM   2152  H   LEU A 140       3.988  -3.512 -29.137  1.00  0.77           H  
ATOM   2153  HA  LEU A 140       1.749  -2.719 -30.779  1.00  0.77           H  
ATOM   2154 1HB  LEU A 140       1.999  -3.558 -27.882  1.00  0.77           H  
ATOM   2155 2HB  LEU A 140       0.457  -3.251 -28.667  1.00  0.77           H  
ATOM   2156  HG  LEU A 140       2.444  -5.348 -29.580  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 140       0.930  -6.910 -28.489  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 140       1.651  -5.756 -27.342  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 140      -0.020  -5.539 -27.883  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 140       0.480  -6.175 -30.812  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 140      -0.487  -4.816 -30.193  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 140       0.881  -4.510 -31.293  1.00  0.77           H  
ATOM   2163  N   VAL A 141       2.645  -0.574 -28.428  1.00  0.79           N  
ATOM   2164  CA  VAL A 141       2.278   0.729 -27.860  1.00  0.79           C  
ATOM   2165  C   VAL A 141       3.142   1.934 -28.274  1.00  0.79           C  
ATOM   2166  O   VAL A 141       2.734   3.079 -28.058  1.00  0.79           O  
ATOM   2167  CB  VAL A 141       2.301   0.653 -26.321  1.00  0.79           C  
ATOM   2168  CG1 VAL A 141       1.342  -0.400 -25.861  1.00  0.79           C  
ATOM   2169  CG2 VAL A 141       3.697   0.410 -25.811  1.00  0.79           C  
ATOM   2170  H   VAL A 141       3.474  -1.075 -28.110  1.00  0.79           H  
ATOM   2171  HA  VAL A 141       1.255   0.941 -28.165  1.00  0.79           H  
ATOM   2172  HB  VAL A 141       1.940   1.598 -25.927  1.00  0.79           H  
ATOM   2173 1HG1 VAL A 141       1.311  -0.431 -24.781  1.00  0.79           H  
ATOM   2174 2HG1 VAL A 141       0.377  -0.157 -26.246  1.00  0.79           H  
ATOM   2175 3HG1 VAL A 141       1.657  -1.373 -26.241  1.00  0.79           H  
ATOM   2176 1HG2 VAL A 141       3.697   0.382 -24.726  1.00  0.79           H  
ATOM   2177 2HG2 VAL A 141       4.056  -0.482 -26.173  1.00  0.79           H  
ATOM   2178 3HG2 VAL A 141       4.341   1.192 -26.151  1.00  0.79           H  
ATOM   2179  N   GLY A 142       4.296   1.706 -28.893  1.00  0.80           N  
ATOM   2180  CA  GLY A 142       5.184   2.790 -29.301  1.00  0.80           C  
ATOM   2181  C   GLY A 142       6.362   2.897 -28.345  1.00  0.80           C  
ATOM   2182  O   GLY A 142       6.279   2.447 -27.206  1.00  0.80           O  
ATOM   2183  H   GLY A 142       4.607   0.751 -29.048  1.00  0.80           H  
ATOM   2184 1HA  GLY A 142       5.545   2.599 -30.313  1.00  0.80           H  
ATOM   2185 2HA  GLY A 142       4.636   3.730 -29.323  1.00  0.80           H  
ATOM   2186  N   ALA A 143       7.465   3.487 -28.804  1.00  0.82           N  
ATOM   2187  CA  ALA A 143       8.687   3.575 -27.997  1.00  0.82           C  
ATOM   2188  C   ALA A 143       8.544   4.318 -26.666  1.00  0.82           C  
ATOM   2189  O   ALA A 143       9.138   3.909 -25.671  1.00  0.82           O  
ATOM   2190  CB  ALA A 143       9.775   4.256 -28.800  1.00  0.82           C  
ATOM   2191  H   ALA A 143       7.469   3.850 -29.746  1.00  0.82           H  
ATOM   2192  HA  ALA A 143       9.005   2.560 -27.774  1.00  0.82           H  
ATOM   2193 1HB  ALA A 143      10.695   4.271 -28.218  1.00  0.82           H  
ATOM   2194 2HB  ALA A 143       9.940   3.712 -29.729  1.00  0.82           H  
ATOM   2195 3HB  ALA A 143       9.473   5.280 -29.024  1.00  0.82           H  
ATOM   2196  N   ASP A 144       7.756   5.388 -26.599  1.00  0.83           N  
ATOM   2197  CA  ASP A 144       7.696   6.105 -25.322  1.00  0.83           C  
ATOM   2198  C   ASP A 144       6.847   5.352 -24.313  1.00  0.83           C  
ATOM   2199  O   ASP A 144       7.216   5.196 -23.144  1.00  0.83           O  
ATOM   2200  CB  ASP A 144       7.141   7.507 -25.532  1.00  0.83           C  
ATOM   2201  CG  ASP A 144       8.092   8.420 -26.344  1.00  0.83           C  
ATOM   2202  OD1 ASP A 144       9.274   8.113 -26.470  1.00  0.83           O  
ATOM   2203  OD2 ASP A 144       7.619   9.407 -26.841  1.00  0.83           O  
ATOM   2204  H   ASP A 144       7.243   5.706 -27.409  1.00  0.83           H  
ATOM   2205  HA  ASP A 144       8.697   6.181 -24.919  1.00  0.83           H  
ATOM   2206 1HB  ASP A 144       6.186   7.447 -26.053  1.00  0.83           H  
ATOM   2207 2HB  ASP A 144       6.954   7.971 -24.563  1.00  0.83           H  
ATOM   2208  N   ALA A 145       5.711   4.866 -24.786  1.00  0.83           N  
ATOM   2209  CA  ALA A 145       4.796   4.081 -23.979  1.00  0.83           C  
ATOM   2210  C   ALA A 145       5.468   2.777 -23.563  1.00  0.83           C  
ATOM   2211  O   ALA A 145       5.313   2.302 -22.431  1.00  0.83           O  
ATOM   2212  CB  ALA A 145       3.548   3.842 -24.775  1.00  0.83           C  
ATOM   2213  H   ALA A 145       5.481   5.033 -25.754  1.00  0.83           H  
ATOM   2214  HA  ALA A 145       4.554   4.630 -23.072  1.00  0.83           H  
ATOM   2215 1HB  ALA A 145       2.863   3.256 -24.210  1.00  0.83           H  
ATOM   2216 2HB  ALA A 145       3.090   4.792 -25.032  1.00  0.83           H  
ATOM   2217 3HB  ALA A 145       3.805   3.320 -25.677  1.00  0.83           H  
ATOM   2218  N   GLY A 146       6.243   2.225 -24.498  1.00  0.82           N  
ATOM   2219  CA  GLY A 146       7.005   1.008 -24.334  1.00  0.82           C  
ATOM   2220  C   GLY A 146       8.021   1.205 -23.246  1.00  0.82           C  
ATOM   2221  O   GLY A 146       8.110   0.390 -22.332  1.00  0.82           O  
ATOM   2222  H   GLY A 146       6.304   2.661 -25.409  1.00  0.82           H  
ATOM   2223 1HA  GLY A 146       6.342   0.178 -24.091  1.00  0.82           H  
ATOM   2224 2HA  GLY A 146       7.506   0.773 -25.268  1.00  0.82           H  
ATOM   2225  N   ARG A 147       8.789   2.295 -23.343  1.00  0.81           N  
ATOM   2226  CA  ARG A 147       9.815   2.631 -22.373  1.00  0.81           C  
ATOM   2227  C   ARG A 147       9.226   2.717 -20.972  1.00  0.81           C  
ATOM   2228  O   ARG A 147       9.803   2.165 -20.028  1.00  0.81           O  
ATOM   2229  CB  ARG A 147      10.488   3.950 -22.753  1.00  0.81           C  
ATOM   2230  CG  ARG A 147      11.682   4.348 -21.912  1.00  0.81           C  
ATOM   2231  CD  ARG A 147      12.327   5.606 -22.425  1.00  0.81           C  
ATOM   2232  NE  ARG A 147      12.809   5.457 -23.809  1.00  0.81           N  
ATOM   2233  CZ  ARG A 147      12.249   6.057 -24.889  1.00  0.81           C  
ATOM   2234  NH1 ARG A 147      11.223   6.854 -24.730  1.00  0.81           N  
ATOM   2235  NH2 ARG A 147      12.739   5.845 -26.100  1.00  0.81           N  
ATOM   2236  H   ARG A 147       8.678   2.915 -24.144  1.00  0.81           H  
ATOM   2237  HA  ARG A 147      10.570   1.846 -22.386  1.00  0.81           H  
ATOM   2238 1HB  ARG A 147      10.823   3.896 -23.785  1.00  0.81           H  
ATOM   2239 2HB  ARG A 147       9.757   4.756 -22.696  1.00  0.81           H  
ATOM   2240 1HG  ARG A 147      11.355   4.522 -20.886  1.00  0.81           H  
ATOM   2241 2HG  ARG A 147      12.422   3.548 -21.929  1.00  0.81           H  
ATOM   2242 1HD  ARG A 147      11.597   6.415 -22.406  1.00  0.81           H  
ATOM   2243 2HD  ARG A 147      13.176   5.867 -21.794  1.00  0.81           H  
ATOM   2244  HE  ARG A 147      13.599   4.848 -23.968  1.00  0.81           H  
ATOM   2245 1HH1 ARG A 147      10.849   7.018 -23.811  1.00  0.81           H  
ATOM   2246 2HH1 ARG A 147      10.770   7.309 -25.539  1.00  0.81           H  
ATOM   2247 1HH2 ARG A 147      13.530   5.232 -26.226  1.00  0.81           H  
ATOM   2248 2HH2 ARG A 147      12.316   6.301 -26.896  1.00  0.81           H  
ATOM   2249  N   GLU A 148       8.056   3.356 -20.824  1.00  0.78           N  
ATOM   2250  CA  GLU A 148       7.493   3.423 -19.485  1.00  0.78           C  
ATOM   2251  C   GLU A 148       7.131   2.025 -19.001  1.00  0.78           C  
ATOM   2252  O   GLU A 148       7.548   1.627 -17.920  1.00  0.78           O  
ATOM   2253  CB  GLU A 148       6.245   4.309 -19.421  1.00  0.78           C  
ATOM   2254  CG  GLU A 148       5.634   4.393 -18.002  1.00  0.78           C  
ATOM   2255  CD  GLU A 148       6.480   5.178 -16.996  1.00  0.78           C  
ATOM   2256  OE1 GLU A 148       7.269   5.982 -17.431  1.00  0.78           O  
ATOM   2257  OE2 GLU A 148       6.342   4.966 -15.795  1.00  0.78           O  
ATOM   2258  H   GLU A 148       7.601   3.811 -21.620  1.00  0.78           H  
ATOM   2259  HA  GLU A 148       8.245   3.834 -18.813  1.00  0.78           H  
ATOM   2260 1HB  GLU A 148       6.492   5.315 -19.757  1.00  0.78           H  
ATOM   2261 2HB  GLU A 148       5.481   3.916 -20.099  1.00  0.78           H  
ATOM   2262 1HG  GLU A 148       4.654   4.829 -18.062  1.00  0.78           H  
ATOM   2263 2HG  GLU A 148       5.516   3.382 -17.653  1.00  0.78           H  
ATOM   2264  N   MET A 149       6.457   1.218 -19.826  1.00  0.76           N  
ATOM   2265  CA  MET A 149       6.122  -0.132 -19.372  1.00  0.76           C  
ATOM   2266  C   MET A 149       7.396  -0.925 -19.070  1.00  0.76           C  
ATOM   2267  O   MET A 149       7.452  -1.729 -18.129  1.00  0.76           O  
ATOM   2268  CB  MET A 149       5.321  -0.907 -20.404  1.00  0.76           C  
ATOM   2269  CG  MET A 149       4.850  -2.261 -19.851  1.00  0.76           C  
ATOM   2270  SD  MET A 149       3.644  -2.167 -18.532  1.00  0.76           S  
ATOM   2271  CE  MET A 149       2.207  -2.109 -19.574  1.00  0.76           C  
ATOM   2272  H   MET A 149       6.148   1.549 -20.743  1.00  0.76           H  
ATOM   2273  HA  MET A 149       5.537  -0.055 -18.458  1.00  0.76           H  
ATOM   2274 1HB  MET A 149       4.453  -0.324 -20.710  1.00  0.76           H  
ATOM   2275 2HB  MET A 149       5.936  -1.080 -21.292  1.00  0.76           H  
ATOM   2276 1HG  MET A 149       4.445  -2.874 -20.637  1.00  0.76           H  
ATOM   2277 2HG  MET A 149       5.723  -2.753 -19.445  1.00  0.76           H  
ATOM   2278 1HE  MET A 149       1.312  -2.038 -18.983  1.00  0.76           H  
ATOM   2279 2HE  MET A 149       2.273  -1.252 -20.231  1.00  0.76           H  
ATOM   2280 3HE  MET A 149       2.172  -3.018 -20.161  1.00  0.76           H  
ATOM   2281  N   GLY A 150       8.434  -0.651 -19.857  1.00  0.73           N  
ATOM   2282  CA  GLY A 150       9.730  -1.276 -19.758  1.00  0.73           C  
ATOM   2283  C   GLY A 150      10.326  -1.111 -18.377  1.00  0.73           C  
ATOM   2284  O   GLY A 150      10.999  -2.013 -17.898  1.00  0.73           O  
ATOM   2285  H   GLY A 150       8.306   0.021 -20.603  1.00  0.73           H  
ATOM   2286 1HA  GLY A 150       9.642  -2.331 -20.002  1.00  0.73           H  
ATOM   2287 2HA  GLY A 150      10.392  -0.825 -20.497  1.00  0.73           H  
ATOM   2288  N   VAL A 151      10.019  -0.009 -17.693  1.00  0.71           N  
ATOM   2289  CA  VAL A 151      10.533   0.208 -16.349  1.00  0.71           C  
ATOM   2290  C   VAL A 151      10.095  -0.908 -15.420  1.00  0.71           C  
ATOM   2291  O   VAL A 151      10.862  -1.379 -14.574  1.00  0.71           O  
ATOM   2292  CB  VAL A 151      10.005   1.531 -15.769  1.00  0.71           C  
ATOM   2293  CG1 VAL A 151      10.359   1.634 -14.294  1.00  0.71           C  
ATOM   2294  CG2 VAL A 151      10.561   2.689 -16.552  1.00  0.71           C  
ATOM   2295  H   VAL A 151       9.434   0.712 -18.131  1.00  0.71           H  
ATOM   2296  HA  VAL A 151      11.622   0.234 -16.392  1.00  0.71           H  
ATOM   2297  HB  VAL A 151       8.932   1.544 -15.845  1.00  0.71           H  
ATOM   2298 1HG1 VAL A 151       9.956   2.565 -13.893  1.00  0.71           H  
ATOM   2299 2HG1 VAL A 151       9.920   0.791 -13.759  1.00  0.71           H  
ATOM   2300 3HG1 VAL A 151      11.439   1.622 -14.174  1.00  0.71           H  
ATOM   2301 1HG2 VAL A 151      10.162   3.622 -16.151  1.00  0.71           H  
ATOM   2302 2HG2 VAL A 151      11.647   2.692 -16.481  1.00  0.71           H  
ATOM   2303 3HG2 VAL A 151      10.261   2.587 -17.592  1.00  0.71           H  
ATOM   2304  N   TYR A 152       8.850  -1.321 -15.569  1.00  0.69           N  
ATOM   2305  CA  TYR A 152       8.254  -2.293 -14.687  1.00  0.69           C  
ATOM   2306  C   TYR A 152       8.748  -3.680 -15.079  1.00  0.69           C  
ATOM   2307  O   TYR A 152       9.082  -4.497 -14.217  1.00  0.69           O  
ATOM   2308  CB  TYR A 152       6.753  -2.085 -14.788  1.00  0.69           C  
ATOM   2309  CG  TYR A 152       6.448  -0.650 -14.354  1.00  0.69           C  
ATOM   2310  CD1 TYR A 152       6.380   0.294 -15.332  1.00  0.69           C  
ATOM   2311  CD2 TYR A 152       6.297  -0.264 -13.030  1.00  0.69           C  
ATOM   2312  CE1 TYR A 152       6.189   1.612 -15.035  1.00  0.69           C  
ATOM   2313  CE2 TYR A 152       6.096   1.086 -12.724  1.00  0.69           C  
ATOM   2314  CZ  TYR A 152       6.057   2.021 -13.743  1.00  0.69           C  
ATOM   2315  OH  TYR A 152       5.887   3.375 -13.490  1.00  0.69           O  
ATOM   2316  H   TYR A 152       8.297  -0.965 -16.348  1.00  0.69           H  
ATOM   2317  HA  TYR A 152       8.578  -2.090 -13.667  1.00  0.69           H  
ATOM   2318 1HB  TYR A 152       6.421  -2.215 -15.821  1.00  0.69           H  
ATOM   2319 2HB  TYR A 152       6.203  -2.777 -14.173  1.00  0.69           H  
ATOM   2320  HD1 TYR A 152       6.505  -0.009 -16.362  1.00  0.69           H  
ATOM   2321  HD2 TYR A 152       6.349  -0.997 -12.235  1.00  0.69           H  
ATOM   2322  HE1 TYR A 152       6.160   2.341 -15.828  1.00  0.69           H  
ATOM   2323  HE2 TYR A 152       5.987   1.404 -11.697  1.00  0.69           H  
ATOM   2324  HH  TYR A 152       5.996   3.887 -14.336  1.00  0.69           H  
ATOM   2325  N   PHE A 153       8.871  -3.926 -16.383  1.00  0.68           N  
ATOM   2326  CA  PHE A 153       9.382  -5.220 -16.831  1.00  0.68           C  
ATOM   2327  C   PHE A 153      10.844  -5.418 -16.427  1.00  0.68           C  
ATOM   2328  O   PHE A 153      11.230  -6.505 -15.991  1.00  0.68           O  
ATOM   2329  CB  PHE A 153       9.283  -5.339 -18.335  1.00  0.68           C  
ATOM   2330  CG  PHE A 153       7.918  -5.574 -18.839  1.00  0.68           C  
ATOM   2331  CD1 PHE A 153       7.019  -6.352 -18.137  1.00  0.68           C  
ATOM   2332  CD2 PHE A 153       7.523  -5.014 -20.023  1.00  0.68           C  
ATOM   2333  CE1 PHE A 153       5.756  -6.556 -18.628  1.00  0.68           C  
ATOM   2334  CE2 PHE A 153       6.272  -5.222 -20.518  1.00  0.68           C  
ATOM   2335  CZ  PHE A 153       5.389  -5.984 -19.824  1.00  0.68           C  
ATOM   2336  H   PHE A 153       8.580  -3.211 -17.055  1.00  0.68           H  
ATOM   2337  HA  PHE A 153       8.786  -6.007 -16.370  1.00  0.68           H  
ATOM   2338 1HB  PHE A 153       9.658  -4.425 -18.787  1.00  0.68           H  
ATOM   2339 2HB  PHE A 153       9.917  -6.150 -18.683  1.00  0.68           H  
ATOM   2340  HD1 PHE A 153       7.322  -6.804 -17.194  1.00  0.68           H  
ATOM   2341  HD2 PHE A 153       8.226  -4.395 -20.569  1.00  0.68           H  
ATOM   2342  HE1 PHE A 153       5.051  -7.171 -18.072  1.00  0.68           H  
ATOM   2343  HE2 PHE A 153       5.978  -4.770 -21.461  1.00  0.68           H  
ATOM   2344  HZ  PHE A 153       4.408  -6.135 -20.219  1.00  0.68           H  
ATOM   2345  N   ASP A 154      11.658  -4.360 -16.551  1.00  0.68           N  
ATOM   2346  CA  ASP A 154      13.063  -4.434 -16.170  1.00  0.68           C  
ATOM   2347  C   ASP A 154      13.170  -4.663 -14.679  1.00  0.68           C  
ATOM   2348  O   ASP A 154      14.028  -5.420 -14.224  1.00  0.68           O  
ATOM   2349  CB  ASP A 154      13.841  -3.173 -16.579  1.00  0.68           C  
ATOM   2350  CG  ASP A 154      14.110  -3.084 -18.111  1.00  0.68           C  
ATOM   2351  OD1 ASP A 154      13.916  -4.076 -18.810  1.00  0.68           O  
ATOM   2352  OD2 ASP A 154      14.534  -2.046 -18.574  1.00  0.68           O  
ATOM   2353  H   ASP A 154      11.299  -3.488 -16.927  1.00  0.68           H  
ATOM   2354  HA  ASP A 154      13.514  -5.283 -16.680  1.00  0.68           H  
ATOM   2355 1HB  ASP A 154      13.266  -2.290 -16.278  1.00  0.68           H  
ATOM   2356 2HB  ASP A 154      14.790  -3.140 -16.049  1.00  0.68           H  
ATOM   2357  N   HIS A 155      12.267  -4.046 -13.915  1.00  0.69           N  
ATOM   2358  CA  HIS A 155      12.247  -4.237 -12.481  1.00  0.69           C  
ATOM   2359  C   HIS A 155      11.991  -5.724 -12.195  1.00  0.69           C  
ATOM   2360  O   HIS A 155      12.695  -6.331 -11.382  1.00  0.69           O  
ATOM   2361  CB  HIS A 155      11.200  -3.349 -11.820  1.00  0.69           C  
ATOM   2362  CG  HIS A 155      11.293  -3.358 -10.368  1.00  0.69           C  
ATOM   2363  ND1 HIS A 155      12.301  -2.697  -9.689  1.00  0.69           N  
ATOM   2364  CD2 HIS A 155      10.540  -3.944  -9.437  1.00  0.69           C  
ATOM   2365  CE1 HIS A 155      12.145  -2.889  -8.397  1.00  0.69           C  
ATOM   2366  NE2 HIS A 155      11.095  -3.644  -8.222  1.00  0.69           N  
ATOM   2367  H   HIS A 155      11.598  -3.393 -14.326  1.00  0.69           H  
ATOM   2368  HA  HIS A 155      13.217  -3.978 -12.060  1.00  0.69           H  
ATOM   2369 1HB  HIS A 155      11.308  -2.324 -12.173  1.00  0.69           H  
ATOM   2370 2HB  HIS A 155      10.207  -3.686 -12.097  1.00  0.69           H  
ATOM   2371  HD2 HIS A 155       9.662  -4.549  -9.617  1.00  0.69           H  
ATOM   2372  HE1 HIS A 155      12.782  -2.499  -7.604  1.00  0.69           H  
ATOM   2373  HE2 HIS A 155      10.741  -3.970  -7.314  1.00  0.69           H  
ATOM   2374  N   ILE A 156      11.004  -6.322 -12.885  1.00  0.70           N  
ATOM   2375  CA  ILE A 156      10.714  -7.743 -12.697  1.00  0.70           C  
ATOM   2376  C   ILE A 156      11.930  -8.584 -13.059  1.00  0.70           C  
ATOM   2377  O   ILE A 156      12.291  -9.500 -12.316  1.00  0.70           O  
ATOM   2378  CB  ILE A 156       9.480  -8.207 -13.514  1.00  0.70           C  
ATOM   2379  CG1 ILE A 156       8.195  -7.570 -12.939  1.00  0.70           C  
ATOM   2380  CG2 ILE A 156       9.378  -9.749 -13.525  1.00  0.70           C  
ATOM   2381  CD1 ILE A 156       6.960  -7.727 -13.830  1.00  0.70           C  
ATOM   2382  H   ILE A 156      10.440  -5.769 -13.533  1.00  0.70           H  
ATOM   2383  HA  ILE A 156      10.504  -7.911 -11.658  1.00  0.70           H  
ATOM   2384  HB  ILE A 156       9.585  -7.853 -14.538  1.00  0.70           H  
ATOM   2385 1HG1 ILE A 156       7.985  -8.018 -11.969  1.00  0.70           H  
ATOM   2386 2HG1 ILE A 156       8.377  -6.512 -12.795  1.00  0.70           H  
ATOM   2387 1HG2 ILE A 156       8.520 -10.050 -14.124  1.00  0.70           H  
ATOM   2388 2HG2 ILE A 156      10.284 -10.161 -13.959  1.00  0.70           H  
ATOM   2389 3HG2 ILE A 156       9.260 -10.132 -12.523  1.00  0.70           H  
ATOM   2390 1HD1 ILE A 156       6.102  -7.246 -13.361  1.00  0.70           H  
ATOM   2391 2HD1 ILE A 156       7.150  -7.259 -14.792  1.00  0.70           H  
ATOM   2392 3HD1 ILE A 156       6.746  -8.783 -13.975  1.00  0.70           H  
ATOM   2393  N   ALA A 157      12.578  -8.282 -14.183  1.00  0.74           N  
ATOM   2394  CA  ALA A 157      13.762  -9.037 -14.573  1.00  0.74           C  
ATOM   2395  C   ALA A 157      14.857  -8.944 -13.509  1.00  0.74           C  
ATOM   2396  O   ALA A 157      15.498  -9.945 -13.164  1.00  0.74           O  
ATOM   2397  CB  ALA A 157      14.288  -8.510 -15.887  1.00  0.74           C  
ATOM   2398  H   ALA A 157      12.234  -7.526 -14.775  1.00  0.74           H  
ATOM   2399  HA  ALA A 157      13.486 -10.075 -14.689  1.00  0.74           H  
ATOM   2400 1HB  ALA A 157      15.159  -9.078 -16.180  1.00  0.74           H  
ATOM   2401 2HB  ALA A 157      13.513  -8.595 -16.651  1.00  0.74           H  
ATOM   2402 3HB  ALA A 157      14.564  -7.465 -15.769  1.00  0.74           H  
ATOM   2403  N   ALA A 158      15.054  -7.743 -12.960  1.00  0.81           N  
ATOM   2404  CA  ALA A 158      16.050  -7.543 -11.922  1.00  0.81           C  
ATOM   2405  C   ALA A 158      15.700  -8.353 -10.684  1.00  0.81           C  
ATOM   2406  O   ALA A 158      16.574  -8.941 -10.049  1.00  0.81           O  
ATOM   2407  CB  ALA A 158      16.154  -6.070 -11.575  1.00  0.81           C  
ATOM   2408  H   ALA A 158      14.515  -6.942 -13.286  1.00  0.81           H  
ATOM   2409  HA  ALA A 158      17.010  -7.893 -12.299  1.00  0.81           H  
ATOM   2410 1HB  ALA A 158      16.915  -5.927 -10.813  1.00  0.81           H  
ATOM   2411 2HB  ALA A 158      16.418  -5.507 -12.470  1.00  0.81           H  
ATOM   2412 3HB  ALA A 158      15.193  -5.720 -11.200  1.00  0.81           H  
ATOM   2413  N   GLY A 159      14.406  -8.397 -10.357  1.00  0.93           N  
ATOM   2414  CA  GLY A 159      13.902  -9.140  -9.215  1.00  0.93           C  
ATOM   2415  C   GLY A 159      14.137 -10.636  -9.380  1.00  0.93           C  
ATOM   2416  O   GLY A 159      14.526 -11.317  -8.433  1.00  0.93           O  
ATOM   2417  H   GLY A 159      13.742  -7.864 -10.917  1.00  0.93           H  
ATOM   2418 1HA  GLY A 159      14.392  -8.786  -8.310  1.00  0.93           H  
ATOM   2419 2HA  GLY A 159      12.843  -8.941  -9.106  1.00  0.93           H  
ATOM   2420  N   LEU A 160      13.907 -11.145 -10.590  1.00  1.13           N  
ATOM   2421  CA  LEU A 160      14.125 -12.551 -10.921  1.00  1.13           C  
ATOM   2422  C   LEU A 160      15.578 -12.993 -10.841  1.00  1.13           C  
ATOM   2423  O   LEU A 160      15.863 -14.107 -10.397  1.00  1.13           O  
ATOM   2424  CB  LEU A 160      13.642 -12.809 -12.342  1.00  1.13           C  
ATOM   2425  CG  LEU A 160      12.175 -12.828 -12.581  1.00  1.13           C  
ATOM   2426  CD1 LEU A 160      11.897 -12.769 -14.059  1.00  1.13           C  
ATOM   2427  CD2 LEU A 160      11.674 -14.120 -12.058  1.00  1.13           C  
ATOM   2428  H   LEU A 160      13.550 -10.520 -11.315  1.00  1.13           H  
ATOM   2429  HA  LEU A 160      13.543 -13.153 -10.227  1.00  1.13           H  
ATOM   2430 1HB  LEU A 160      14.053 -12.034 -12.974  1.00  1.13           H  
ATOM   2431 2HB  LEU A 160      14.031 -13.750 -12.674  1.00  1.13           H  
ATOM   2432  HG  LEU A 160      11.684 -11.988 -12.087  1.00  1.13           H  
ATOM   2433 1HD1 LEU A 160      10.823 -12.820 -14.224  1.00  1.13           H  
ATOM   2434 2HD1 LEU A 160      12.270 -11.853 -14.463  1.00  1.13           H  
ATOM   2435 3HD1 LEU A 160      12.389 -13.600 -14.543  1.00  1.13           H  
ATOM   2436 1HD2 LEU A 160      10.626 -14.178 -12.248  1.00  1.13           H  
ATOM   2437 2HD2 LEU A 160      12.180 -14.938 -12.572  1.00  1.13           H  
ATOM   2438 3HD2 LEU A 160      11.871 -14.189 -10.988  1.00  1.13           H  
ATOM   2439  N   SER A 161      16.488 -12.112 -11.255  1.00  1.40           N  
ATOM   2440  CA  SER A 161      17.905 -12.431 -11.330  1.00  1.40           C  
ATOM   2441  C   SER A 161      18.496 -12.917 -10.028  1.00  1.40           C  
ATOM   2442  O   SER A 161      18.206 -12.413  -8.947  1.00  1.40           O  
ATOM   2443  CB  SER A 161      18.705 -11.234 -11.782  1.00  1.40           C  
ATOM   2444  OG  SER A 161      20.092 -11.534 -11.780  1.00  1.40           O  
ATOM   2445  H   SER A 161      16.169 -11.205 -11.603  1.00  1.40           H  
ATOM   2446  HA  SER A 161      18.031 -13.222 -12.066  1.00  1.40           H  
ATOM   2447 1HB  SER A 161      18.386 -10.927 -12.778  1.00  1.40           H  
ATOM   2448 2HB  SER A 161      18.509 -10.400 -11.106  1.00  1.40           H  
ATOM   2449  HG  SER A 161      20.549 -10.678 -11.815  1.00  1.40           H  
ATOM   2450  N   LEU A 162      19.376 -13.898 -10.150  1.00  1.75           N  
ATOM   2451  CA  LEU A 162      20.043 -14.477  -9.001  1.00  1.75           C  
ATOM   2452  C   LEU A 162      21.427 -13.858  -8.781  1.00  1.75           C  
ATOM   2453  O   LEU A 162      22.188 -14.324  -7.929  1.00  1.75           O  
ATOM   2454  CB  LEU A 162      20.175 -15.986  -9.208  1.00  1.75           C  
ATOM   2455  CG  LEU A 162      18.838 -16.722  -9.421  1.00  1.75           C  
ATOM   2456  CD1 LEU A 162      19.102 -18.204  -9.633  1.00  1.75           C  
ATOM   2457  CD2 LEU A 162      17.911 -16.468  -8.248  1.00  1.75           C  
ATOM   2458  H   LEU A 162      19.578 -14.259 -11.071  1.00  1.75           H  
ATOM   2459  HA  LEU A 162      19.437 -14.290  -8.116  1.00  1.75           H  
ATOM   2460 1HB  LEU A 162      20.802 -16.162 -10.081  1.00  1.75           H  
ATOM   2461 2HB  LEU A 162      20.665 -16.418  -8.336  1.00  1.75           H  
ATOM   2462  HG  LEU A 162      18.370 -16.342 -10.319  1.00  1.75           H  
ATOM   2463 1HD1 LEU A 162      18.161 -18.726  -9.807  1.00  1.75           H  
ATOM   2464 2HD1 LEU A 162      19.754 -18.337 -10.495  1.00  1.75           H  
ATOM   2465 3HD1 LEU A 162      19.582 -18.618  -8.747  1.00  1.75           H  
ATOM   2466 1HD2 LEU A 162      16.958 -16.975  -8.411  1.00  1.75           H  
ATOM   2467 2HD2 LEU A 162      18.362 -16.839  -7.332  1.00  1.75           H  
ATOM   2468 3HD2 LEU A 162      17.742 -15.402  -8.171  1.00  1.75           H  
ATOM   2469  N   GLU A 163      21.758 -12.837  -9.581  1.00  2.14           N  
ATOM   2470  CA  GLU A 163      23.055 -12.172  -9.501  1.00  2.14           C  
ATOM   2471  C   GLU A 163      22.900 -10.676  -9.229  1.00  2.14           C  
ATOM   2472  O   GLU A 163      23.079 -10.227  -8.096  1.00  2.14           O  
ATOM   2473  OXT GLU A 163      22.774  -9.900 -10.176  1.00  2.14           O  
ATOM   2474  CB  GLU A 163      23.851 -12.387 -10.796  1.00  2.14           C  
ATOM   2475  CG  GLU A 163      24.214 -13.849 -11.086  1.00  2.14           C  
ATOM   2476  CD  GLU A 163      25.025 -14.032 -12.358  1.00  2.14           C  
ATOM   2477  OE1 GLU A 163      25.291 -13.059 -13.023  1.00  2.14           O  
ATOM   2478  OE2 GLU A 163      25.376 -15.151 -12.657  1.00  2.14           O  
ATOM   2479  H   GLU A 163      21.079 -12.498 -10.262  1.00  2.14           H  
ATOM   2480  HA  GLU A 163      23.619 -12.606  -8.674  1.00  2.14           H  
ATOM   2481 1HB  GLU A 163      23.271 -12.015 -11.641  1.00  2.14           H  
ATOM   2482 2HB  GLU A 163      24.776 -11.813 -10.755  1.00  2.14           H  
ATOM   2483 1HG  GLU A 163      24.783 -14.243 -10.244  1.00  2.14           H  
ATOM   2484 2HG  GLU A 163      23.295 -14.429 -11.165  1.00  2.14           H  
TER    2485
ENDMDL

REMARK ID 602969 MODEL 3 2024-03-16_00000071_1_19
PFRMAT TS
TARGET 2024-03-16_00000071_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       2.569  -2.203   1.602  1.00  2.20           N  
ATOM      2  CA  MET A   1       3.637  -1.899   0.665  1.00  2.20           C  
ATOM      3  C   MET A   1       3.425  -0.631  -0.132  1.00  2.20           C  
ATOM      4  O   MET A   1       2.380  -0.422  -0.751  1.00  2.20           O  
ATOM      5  CB  MET A   1       3.875  -3.066  -0.288  1.00  2.20           C  
ATOM      6  CG  MET A   1       4.985  -2.807  -1.320  1.00  2.20           C  
ATOM      7  SD  MET A   1       6.590  -2.581  -0.564  1.00  2.20           S  
ATOM      8  CE  MET A   1       7.569  -1.977  -1.938  1.00  2.20           C  
ATOM      9 1H   MET A   1       2.839  -3.051   2.093  1.00  2.20           H  
ATOM     10 2H   MET A   1       2.485  -1.453   2.272  1.00  2.20           H  
ATOM     11 3H   MET A   1       1.697  -2.344   1.120  1.00  2.20           H  
ATOM     12  HA  MET A   1       4.548  -1.761   1.248  1.00  2.20           H  
ATOM     13 1HB  MET A   1       4.147  -3.951   0.291  1.00  2.20           H  
ATOM     14 2HB  MET A   1       2.956  -3.291  -0.826  1.00  2.20           H  
ATOM     15 1HG  MET A   1       5.047  -3.655  -1.998  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.748  -1.920  -1.907  1.00  2.20           H  
ATOM     17 1HE  MET A   1       8.594  -1.798  -1.608  1.00  2.20           H  
ATOM     18 2HE  MET A   1       7.567  -2.714  -2.739  1.00  2.20           H  
ATOM     19 3HE  MET A   1       7.143  -1.058  -2.301  1.00  2.20           H  
ATOM     20  N   GLN A   2       4.450   0.207  -0.120  1.00  1.87           N  
ATOM     21  CA  GLN A   2       4.496   1.442  -0.882  1.00  1.87           C  
ATOM     22  C   GLN A   2       5.864   1.533  -1.533  1.00  1.87           C  
ATOM     23  O   GLN A   2       6.868   1.559  -0.830  1.00  1.87           O  
ATOM     24  CB  GLN A   2       4.302   2.658   0.033  1.00  1.87           C  
ATOM     25  CG  GLN A   2       4.280   3.985  -0.712  1.00  1.87           C  
ATOM     26  CD  GLN A   2       4.148   5.200   0.199  1.00  1.87           C  
ATOM     27  OE1 GLN A   2       3.162   5.955   0.188  1.00  1.87           O  
ATOM     28  NE2 GLN A   2       5.175   5.408   1.014  1.00  1.87           N  
ATOM     29  H   GLN A   2       5.264  -0.036   0.430  1.00  1.87           H  
ATOM     30  HA  GLN A   2       3.734   1.426  -1.662  1.00  1.87           H  
ATOM     31 1HB  GLN A   2       3.362   2.562   0.578  1.00  1.87           H  
ATOM     32 2HB  GLN A   2       5.108   2.697   0.766  1.00  1.87           H  
ATOM     33 1HG  GLN A   2       5.195   4.080  -1.300  1.00  1.87           H  
ATOM     34 2HG  GLN A   2       3.430   3.969  -1.362  1.00  1.87           H  
ATOM     35 1HE2 GLN A   2       5.168   6.185   1.644  1.00  1.87           H  
ATOM     36 2HE2 GLN A   2       5.959   4.783   0.997  1.00  1.87           H  
ATOM     37  N   ASP A   3       5.918   1.543  -2.859  1.00  1.56           N  
ATOM     38  CA  ASP A   3       7.213   1.626  -3.533  1.00  1.56           C  
ATOM     39  C   ASP A   3       7.651   3.077  -3.713  1.00  1.56           C  
ATOM     40  O   ASP A   3       6.877   3.986  -3.414  1.00  1.56           O  
ATOM     41  CB  ASP A   3       7.150   0.840  -4.856  1.00  1.56           C  
ATOM     42  CG  ASP A   3       6.143   1.390  -5.886  1.00  1.56           C  
ATOM     43  OD1 ASP A   3       5.716   2.528  -5.756  1.00  1.56           O  
ATOM     44  OD2 ASP A   3       5.780   0.656  -6.773  1.00  1.56           O  
ATOM     45  H   ASP A   3       5.063   1.494  -3.395  1.00  1.56           H  
ATOM     46  HA  ASP A   3       7.962   1.141  -2.904  1.00  1.56           H  
ATOM     47 1HB  ASP A   3       8.144   0.823  -5.316  1.00  1.56           H  
ATOM     48 2HB  ASP A   3       6.886  -0.196  -4.643  1.00  1.56           H  
ATOM     49  N   ALA A   4       8.851   3.292  -4.272  1.00  1.32           N  
ATOM     50  CA  ALA A   4       9.420   4.634  -4.461  1.00  1.32           C  
ATOM     51  C   ALA A   4       8.571   5.534  -5.356  1.00  1.32           C  
ATOM     52  O   ALA A   4       8.480   6.749  -5.151  1.00  1.32           O  
ATOM     53  CB  ALA A   4      10.811   4.503  -5.045  1.00  1.32           C  
ATOM     54  H   ALA A   4       9.420   2.493  -4.512  1.00  1.32           H  
ATOM     55  HA  ALA A   4       9.490   5.099  -3.479  1.00  1.32           H  
ATOM     56 1HB  ALA A   4      11.250   5.476  -5.122  1.00  1.32           H  
ATOM     57 2HB  ALA A   4      11.424   3.885  -4.385  1.00  1.32           H  
ATOM     58 3HB  ALA A   4      10.759   4.039  -6.029  1.00  1.32           H  
ATOM     59  N   ILE A   5       7.964   4.943  -6.372  1.00  1.13           N  
ATOM     60  CA  ILE A   5       7.141   5.698  -7.296  1.00  1.13           C  
ATOM     61  C   ILE A   5       5.897   6.197  -6.591  1.00  1.13           C  
ATOM     62  O   ILE A   5       5.566   7.389  -6.630  1.00  1.13           O  
ATOM     63  CB  ILE A   5       6.797   4.814  -8.503  1.00  1.13           C  
ATOM     64  CG1 ILE A   5       8.100   4.548  -9.296  1.00  1.13           C  
ATOM     65  CG2 ILE A   5       5.705   5.426  -9.373  1.00  1.13           C  
ATOM     66  CD1 ILE A   5       7.994   3.474 -10.317  1.00  1.13           C  
ATOM     67  H   ILE A   5       8.052   3.940  -6.488  1.00  1.13           H  
ATOM     68  HA  ILE A   5       7.711   6.556  -7.638  1.00  1.13           H  
ATOM     69  HB  ILE A   5       6.444   3.844  -8.134  1.00  1.13           H  
ATOM     70 1HG1 ILE A   5       8.378   5.462  -9.812  1.00  1.13           H  
ATOM     71 2HG1 ILE A   5       8.895   4.281  -8.598  1.00  1.13           H  
ATOM     72 1HG2 ILE A   5       5.490   4.754 -10.201  1.00  1.13           H  
ATOM     73 2HG2 ILE A   5       4.807   5.562  -8.777  1.00  1.13           H  
ATOM     74 3HG2 ILE A   5       6.014   6.367  -9.758  1.00  1.13           H  
ATOM     75 1HD1 ILE A   5       8.946   3.365 -10.840  1.00  1.13           H  
ATOM     76 2HD1 ILE A   5       7.735   2.532  -9.827  1.00  1.13           H  
ATOM     77 3HD1 ILE A   5       7.225   3.732 -11.019  1.00  1.13           H  
ATOM     78  N   THR A   6       5.246   5.281  -5.890  1.00  1.02           N  
ATOM     79  CA  THR A   6       4.046   5.578  -5.154  1.00  1.02           C  
ATOM     80  C   THR A   6       4.345   6.579  -4.058  1.00  1.02           C  
ATOM     81  O   THR A   6       3.562   7.495  -3.831  1.00  1.02           O  
ATOM     82  CB  THR A   6       3.453   4.307  -4.549  1.00  1.02           C  
ATOM     83  OG1 THR A   6       3.136   3.383  -5.592  1.00  1.02           O  
ATOM     84  CG2 THR A   6       2.233   4.650  -3.786  1.00  1.02           C  
ATOM     85  H   THR A   6       5.577   4.311  -5.880  1.00  1.02           H  
ATOM     86  HA  THR A   6       3.319   6.017  -5.834  1.00  1.02           H  
ATOM     87  HB  THR A   6       4.186   3.847  -3.883  1.00  1.02           H  
ATOM     88  HG1 THR A   6       3.994   2.997  -5.916  1.00  1.02           H  
ATOM     89 1HG2 THR A   6       1.809   3.751  -3.342  1.00  1.02           H  
ATOM     90 2HG2 THR A   6       2.519   5.346  -3.011  1.00  1.02           H  
ATOM     91 3HG2 THR A   6       1.501   5.114  -4.444  1.00  1.02           H  
ATOM     92  N   ALA A   7       5.469   6.406  -3.363  1.00  0.95           N  
ATOM     93  CA  ALA A   7       5.843   7.295  -2.280  1.00  0.95           C  
ATOM     94  C   ALA A   7       5.987   8.741  -2.755  1.00  0.95           C  
ATOM     95  O   ALA A   7       5.531   9.668  -2.077  1.00  0.95           O  
ATOM     96  CB  ALA A   7       7.143   6.812  -1.665  1.00  0.95           C  
ATOM     97  H   ALA A   7       6.073   5.616  -3.579  1.00  0.95           H  
ATOM     98  HA  ALA A   7       5.053   7.267  -1.532  1.00  0.95           H  
ATOM     99 1HB  ALA A   7       7.415   7.457  -0.832  1.00  0.95           H  
ATOM    100 2HB  ALA A   7       7.027   5.789  -1.313  1.00  0.95           H  
ATOM    101 3HB  ALA A   7       7.925   6.844  -2.422  1.00  0.95           H  
ATOM    102  N   LEU A   8       6.575   8.959  -3.942  1.00  0.92           N  
ATOM    103  CA  LEU A   8       6.675  10.330  -4.444  1.00  0.92           C  
ATOM    104  C   LEU A   8       5.302  10.908  -4.762  1.00  0.92           C  
ATOM    105  O   LEU A   8       5.016  12.087  -4.493  1.00  0.92           O  
ATOM    106  CB  LEU A   8       7.551  10.391  -5.696  1.00  0.92           C  
ATOM    107  CG  LEU A   8       9.043  10.163  -5.472  1.00  0.92           C  
ATOM    108  CD1 LEU A   8       9.747  10.101  -6.798  1.00  0.92           C  
ATOM    109  CD2 LEU A   8       9.600  11.296  -4.636  1.00  0.92           C  
ATOM    110  H   LEU A   8       6.977   8.183  -4.478  1.00  0.92           H  
ATOM    111  HA  LEU A   8       7.134  10.944  -3.672  1.00  0.92           H  
ATOM    112 1HB  LEU A   8       7.204   9.620  -6.390  1.00  0.92           H  
ATOM    113 2HB  LEU A   8       7.421  11.362  -6.170  1.00  0.92           H  
ATOM    114  HG  LEU A   8       9.195   9.213  -4.955  1.00  0.92           H  
ATOM    115 1HD1 LEU A   8      10.800   9.935  -6.630  1.00  0.92           H  
ATOM    116 2HD1 LEU A   8       9.340   9.284  -7.377  1.00  0.92           H  
ATOM    117 3HD1 LEU A   8       9.606  11.039  -7.334  1.00  0.92           H  
ATOM    118 1HD2 LEU A   8      10.663  11.134  -4.474  1.00  0.92           H  
ATOM    119 2HD2 LEU A   8       9.451  12.244  -5.161  1.00  0.92           H  
ATOM    120 3HD2 LEU A   8       9.085  11.326  -3.676  1.00  0.92           H  
ATOM    121  N   ILE A   9       4.437  10.070  -5.317  1.00  0.93           N  
ATOM    122  CA  ILE A   9       3.106  10.513  -5.675  1.00  0.93           C  
ATOM    123  C   ILE A   9       2.286  10.827  -4.435  1.00  0.93           C  
ATOM    124  O   ILE A   9       1.701  11.906  -4.329  1.00  0.93           O  
ATOM    125  CB  ILE A   9       2.428   9.451  -6.536  1.00  0.93           C  
ATOM    126  CG1 ILE A   9       3.188   9.368  -7.868  1.00  0.93           C  
ATOM    127  CG2 ILE A   9       0.968   9.809  -6.744  1.00  0.93           C  
ATOM    128  CD1 ILE A   9       2.852   8.182  -8.707  1.00  0.93           C  
ATOM    129  H   ILE A   9       4.724   9.109  -5.529  1.00  0.93           H  
ATOM    130  HA  ILE A   9       3.187  11.426  -6.260  1.00  0.93           H  
ATOM    131  HB  ILE A   9       2.504   8.480  -6.047  1.00  0.93           H  
ATOM    132 1HG1 ILE A   9       2.970  10.258  -8.435  1.00  0.93           H  
ATOM    133 2HG1 ILE A   9       4.260   9.343  -7.658  1.00  0.93           H  
ATOM    134 1HG2 ILE A   9       0.492   9.051  -7.360  1.00  0.93           H  
ATOM    135 2HG2 ILE A   9       0.459   9.859  -5.775  1.00  0.93           H  
ATOM    136 3HG2 ILE A   9       0.896  10.778  -7.238  1.00  0.93           H  
ATOM    137 1HD1 ILE A   9       3.440   8.210  -9.624  1.00  0.93           H  
ATOM    138 2HD1 ILE A   9       3.088   7.274  -8.150  1.00  0.93           H  
ATOM    139 3HD1 ILE A   9       1.793   8.195  -8.952  1.00  0.93           H  
ATOM    140  N   ASN A  10       2.289   9.912  -3.468  1.00  1.01           N  
ATOM    141  CA  ASN A  10       1.546  10.117  -2.242  1.00  1.01           C  
ATOM    142  C   ASN A  10       2.076  11.315  -1.474  1.00  1.01           C  
ATOM    143  O   ASN A  10       1.295  12.097  -0.937  1.00  1.01           O  
ATOM    144  CB  ASN A  10       1.555   8.866  -1.384  1.00  1.01           C  
ATOM    145  CG  ASN A  10       0.629   7.785  -1.906  1.00  1.01           C  
ATOM    146  OD1 ASN A  10      -0.280   8.053  -2.702  1.00  1.01           O  
ATOM    147  ND2 ASN A  10       0.815   6.572  -1.452  1.00  1.01           N  
ATOM    148  H   ASN A  10       2.805   9.052  -3.596  1.00  1.01           H  
ATOM    149  HA  ASN A  10       0.510  10.336  -2.507  1.00  1.01           H  
ATOM    150 1HB  ASN A  10       2.574   8.463  -1.349  1.00  1.01           H  
ATOM    151 2HB  ASN A  10       1.269   9.118  -0.364  1.00  1.01           H  
ATOM    152 1HD2 ASN A  10       0.213   5.833  -1.750  1.00  1.01           H  
ATOM    153 2HD2 ASN A  10       1.577   6.373  -0.808  1.00  1.01           H  
ATOM    154  N   SER A  11       3.394  11.520  -1.462  1.00  1.24           N  
ATOM    155  CA  SER A  11       3.929  12.666  -0.745  1.00  1.24           C  
ATOM    156  C   SER A  11       3.399  13.947  -1.369  1.00  1.24           C  
ATOM    157  O   SER A  11       2.980  14.874  -0.663  1.00  1.24           O  
ATOM    158  CB  SER A  11       5.442  12.661  -0.812  1.00  1.24           C  
ATOM    159  OG  SER A  11       5.972  11.549  -0.144  1.00  1.24           O  
ATOM    160  H   SER A  11       4.039  10.864  -1.902  1.00  1.24           H  
ATOM    161  HA  SER A  11       3.606  12.616   0.295  1.00  1.24           H  
ATOM    162 1HB  SER A  11       5.758  12.643  -1.857  1.00  1.24           H  
ATOM    163 2HB  SER A  11       5.827  13.575  -0.368  1.00  1.24           H  
ATOM    164  HG  SER A  11       5.725  10.772  -0.698  1.00  1.24           H  
ATOM    165  N   SER A  12       3.367  13.986  -2.703  1.00  1.74           N  
ATOM    166  CA  SER A  12       2.883  15.164  -3.391  1.00  1.74           C  
ATOM    167  C   SER A  12       1.407  15.401  -3.056  1.00  1.74           C  
ATOM    168  O   SER A  12       1.023  16.525  -2.703  1.00  1.74           O  
ATOM    169  CB  SER A  12       3.086  14.983  -4.883  1.00  1.74           C  
ATOM    170  OG  SER A  12       4.452  14.894  -5.185  1.00  1.74           O  
ATOM    171  H   SER A  12       3.724  13.201  -3.253  1.00  1.74           H  
ATOM    172  HA  SER A  12       3.458  16.028  -3.058  1.00  1.74           H  
ATOM    173 1HB  SER A  12       2.576  14.087  -5.224  1.00  1.74           H  
ATOM    174 2HB  SER A  12       2.657  15.820  -5.412  1.00  1.74           H  
ATOM    175  HG  SER A  12       4.742  14.024  -4.832  1.00  1.74           H  
ATOM    176  N   ASP A  13       0.599  14.321  -3.049  1.00  2.65           N  
ATOM    177  CA  ASP A  13      -0.820  14.456  -2.714  1.00  2.65           C  
ATOM    178  C   ASP A  13      -1.011  14.997  -1.293  1.00  2.65           C  
ATOM    179  O   ASP A  13      -1.815  15.905  -1.073  1.00  2.65           O  
ATOM    180  CB  ASP A  13      -1.556  13.104  -2.818  1.00  2.65           C  
ATOM    181  CG  ASP A  13      -1.817  12.575  -4.262  1.00  2.65           C  
ATOM    182  OD1 ASP A  13      -1.675  13.317  -5.203  1.00  2.65           O  
ATOM    183  OD2 ASP A  13      -2.199  11.432  -4.382  1.00  2.65           O  
ATOM    184  H   ASP A  13       0.976  13.416  -3.333  1.00  2.65           H  
ATOM    185  HA  ASP A  13      -1.272  15.157  -3.414  1.00  2.65           H  
ATOM    186 1HB  ASP A  13      -0.975  12.352  -2.286  1.00  2.65           H  
ATOM    187 2HB  ASP A  13      -2.512  13.184  -2.306  1.00  2.65           H  
ATOM    188  N   VAL A  14      -0.199  14.517  -0.347  1.00  3.90           N  
ATOM    189  CA  VAL A  14      -0.268  14.947   1.052  1.00  3.90           C  
ATOM    190  C   VAL A  14       0.003  16.431   1.201  1.00  3.90           C  
ATOM    191  O   VAL A  14      -0.650  17.117   1.991  1.00  3.90           O  
ATOM    192  CB  VAL A  14       0.706  14.149   1.937  1.00  3.90           C  
ATOM    193  CG1 VAL A  14       0.792  14.777   3.318  1.00  3.90           C  
ATOM    194  CG2 VAL A  14       0.198  12.715   2.077  1.00  3.90           C  
ATOM    195  H   VAL A  14       0.462  13.782  -0.600  1.00  3.90           H  
ATOM    196  HA  VAL A  14      -1.276  14.748   1.413  1.00  3.90           H  
ATOM    197  HB  VAL A  14       1.697  14.158   1.483  1.00  3.90           H  
ATOM    198 1HG1 VAL A  14       1.484  14.204   3.933  1.00  3.90           H  
ATOM    199 2HG1 VAL A  14       1.151  15.803   3.228  1.00  3.90           H  
ATOM    200 3HG1 VAL A  14      -0.194  14.776   3.780  1.00  3.90           H  
ATOM    201 1HG2 VAL A  14       0.887  12.146   2.698  1.00  3.90           H  
ATOM    202 2HG2 VAL A  14      -0.787  12.727   2.539  1.00  3.90           H  
ATOM    203 3HG2 VAL A  14       0.125  12.253   1.110  1.00  3.90           H  
ATOM    204  N   GLN A  15       0.957  16.929   0.431  1.00  5.00           N  
ATOM    205  CA  GLN A  15       1.324  18.334   0.464  1.00  5.00           C  
ATOM    206  C   GLN A  15       0.377  19.226  -0.346  1.00  5.00           C  
ATOM    207  O   GLN A  15       0.556  20.445  -0.381  1.00  5.00           O  
ATOM    208  CB  GLN A  15       2.750  18.507  -0.060  1.00  5.00           C  
ATOM    209  CG  GLN A  15       3.814  17.877   0.823  1.00  5.00           C  
ATOM    210  CD  GLN A  15       5.208  18.003   0.238  1.00  5.00           C  
ATOM    211  OE1 GLN A  15       5.574  19.034  -0.343  1.00  5.00           O  
ATOM    212  NE2 GLN A  15       6.005  16.952   0.398  1.00  5.00           N  
ATOM    213  H   GLN A  15       1.475  16.295  -0.183  1.00  5.00           H  
ATOM    214  HA  GLN A  15       1.292  18.665   1.500  1.00  5.00           H  
ATOM    215 1HB  GLN A  15       2.821  18.041  -1.049  1.00  5.00           H  
ATOM    216 2HB  GLN A  15       2.973  19.565  -0.177  1.00  5.00           H  
ATOM    217 1HG  GLN A  15       3.801  18.368   1.794  1.00  5.00           H  
ATOM    218 2HG  GLN A  15       3.585  16.817   0.938  1.00  5.00           H  
ATOM    219 1HE2 GLN A  15       6.940  16.972   0.042  1.00  5.00           H  
ATOM    220 2HE2 GLN A  15       5.666  16.145   0.883  1.00  5.00           H  
ATOM    221  N   GLY A  16      -0.615  18.642  -1.028  1.00  5.23           N  
ATOM    222  CA  GLY A  16      -1.532  19.438  -1.828  1.00  5.23           C  
ATOM    223  C   GLY A  16      -0.889  19.960  -3.109  1.00  5.23           C  
ATOM    224  O   GLY A  16      -1.246  21.045  -3.586  1.00  5.23           O  
ATOM    225  H   GLY A  16      -0.770  17.636  -0.978  1.00  5.23           H  
ATOM    226 1HA  GLY A  16      -2.398  18.826  -2.080  1.00  5.23           H  
ATOM    227 2HA  GLY A  16      -1.895  20.273  -1.233  1.00  5.23           H  
ATOM    228  N   ARG A  17       0.080  19.218  -3.649  1.00  4.38           N  
ATOM    229  CA  ARG A  17       0.801  19.660  -4.838  1.00  4.38           C  
ATOM    230  C   ARG A  17       0.954  18.591  -5.905  1.00  4.38           C  
ATOM    231  O   ARG A  17       0.813  17.400  -5.655  1.00  4.38           O  
ATOM    232  CB  ARG A  17       2.191  20.161  -4.468  1.00  4.38           C  
ATOM    233  CG  ARG A  17       2.226  21.404  -3.578  1.00  4.38           C  
ATOM    234  CD  ARG A  17       1.754  22.604  -4.334  1.00  4.38           C  
ATOM    235  NE  ARG A  17       1.858  23.829  -3.562  1.00  4.38           N  
ATOM    236  CZ  ARG A  17       0.905  24.312  -2.732  1.00  4.38           C  
ATOM    237  NH1 ARG A  17      -0.239  23.674  -2.553  1.00  4.38           N  
ATOM    238  NH2 ARG A  17       1.124  25.451  -2.087  1.00  4.38           N  
ATOM    239  H   ARG A  17       0.335  18.326  -3.221  1.00  4.38           H  
ATOM    240  HA  ARG A  17       0.250  20.490  -5.277  1.00  4.38           H  
ATOM    241 1HB  ARG A  17       2.724  19.369  -3.940  1.00  4.38           H  
ATOM    242 2HB  ARG A  17       2.754  20.379  -5.378  1.00  4.38           H  
ATOM    243 1HG  ARG A  17       1.593  21.267  -2.704  1.00  4.38           H  
ATOM    244 2HG  ARG A  17       3.249  21.584  -3.252  1.00  4.38           H  
ATOM    245 1HD  ARG A  17       2.354  22.718  -5.238  1.00  4.38           H  
ATOM    246 2HD  ARG A  17       0.710  22.467  -4.612  1.00  4.38           H  
ATOM    247  HE  ARG A  17       2.708  24.364  -3.655  1.00  4.38           H  
ATOM    248 1HH1 ARG A  17      -0.443  22.782  -3.035  1.00  4.38           H  
ATOM    249 2HH1 ARG A  17      -0.931  24.054  -1.929  1.00  4.38           H  
ATOM    250 1HH2 ARG A  17       1.995  25.947  -2.218  1.00  4.38           H  
ATOM    251 2HH2 ARG A  17       0.420  25.822  -1.466  1.00  4.38           H  
ATOM    252  N   TYR A  18       1.217  19.044  -7.118  1.00  3.07           N  
ATOM    253  CA  TYR A  18       1.500  18.172  -8.243  1.00  3.07           C  
ATOM    254  C   TYR A  18       2.954  17.721  -8.152  1.00  3.07           C  
ATOM    255  O   TYR A  18       3.756  18.362  -7.469  1.00  3.07           O  
ATOM    256  CB  TYR A  18       1.217  18.936  -9.535  1.00  3.07           C  
ATOM    257  CG  TYR A  18       2.059  20.187  -9.656  1.00  3.07           C  
ATOM    258  CD1 TYR A  18       3.301  20.115 -10.234  1.00  3.07           C  
ATOM    259  CD2 TYR A  18       1.600  21.392  -9.145  1.00  3.07           C  
ATOM    260  CE1 TYR A  18       4.103  21.230 -10.326  1.00  3.07           C  
ATOM    261  CE2 TYR A  18       2.396  22.520  -9.232  1.00  3.07           C  
ATOM    262  CZ  TYR A  18       3.649  22.439  -9.822  1.00  3.07           C  
ATOM    263  OH  TYR A  18       4.447  23.557  -9.910  1.00  3.07           O  
ATOM    264  H   TYR A  18       1.266  20.041  -7.263  1.00  3.07           H  
ATOM    265  HA  TYR A  18       0.862  17.289  -8.186  1.00  3.07           H  
ATOM    266 1HB  TYR A  18       1.429  18.297 -10.394  1.00  3.07           H  
ATOM    267 2HB  TYR A  18       0.167  19.219  -9.579  1.00  3.07           H  
ATOM    268  HD1 TYR A  18       3.638  19.174 -10.623  1.00  3.07           H  
ATOM    269  HD2 TYR A  18       0.618  21.448  -8.677  1.00  3.07           H  
ATOM    270  HE1 TYR A  18       5.086  21.157 -10.792  1.00  3.07           H  
ATOM    271  HE2 TYR A  18       2.041  23.471  -8.833  1.00  3.07           H  
ATOM    272  HH  TYR A  18       3.984  24.310  -9.536  1.00  3.07           H  
ATOM    273  N   LEU A  19       3.310  16.634  -8.824  1.00  1.97           N  
ATOM    274  CA  LEU A  19       4.707  16.221  -8.820  1.00  1.97           C  
ATOM    275  C   LEU A  19       5.582  17.329  -9.402  1.00  1.97           C  
ATOM    276  O   LEU A  19       5.411  17.710 -10.560  1.00  1.97           O  
ATOM    277  CB  LEU A  19       4.842  14.968  -9.688  1.00  1.97           C  
ATOM    278  CG  LEU A  19       4.281  13.643  -9.137  1.00  1.97           C  
ATOM    279  CD1 LEU A  19       4.196  12.662 -10.272  1.00  1.97           C  
ATOM    280  CD2 LEU A  19       5.245  13.090  -8.070  1.00  1.97           C  
ATOM    281  H   LEU A  19       2.625  16.112  -9.348  1.00  1.97           H  
ATOM    282  HA  LEU A  19       5.018  16.016  -7.794  1.00  1.97           H  
ATOM    283 1HB  LEU A  19       4.359  15.161 -10.641  1.00  1.97           H  
ATOM    284 2HB  LEU A  19       5.904  14.808  -9.867  1.00  1.97           H  
ATOM    285  HG  LEU A  19       3.289  13.790  -8.705  1.00  1.97           H  
ATOM    286 1HD1 LEU A  19       3.826  11.713  -9.920  1.00  1.97           H  
ATOM    287 2HD1 LEU A  19       3.524  13.049 -11.035  1.00  1.97           H  
ATOM    288 3HD1 LEU A  19       5.168  12.536 -10.694  1.00  1.97           H  
ATOM    289 1HD2 LEU A  19       4.877  12.143  -7.695  1.00  1.97           H  
ATOM    290 2HD2 LEU A  19       6.227  12.941  -8.518  1.00  1.97           H  
ATOM    291 3HD2 LEU A  19       5.327  13.796  -7.252  1.00  1.97           H  
ATOM    292  N   ASP A  20       6.546  17.812  -8.631  1.00  1.29           N  
ATOM    293  CA  ASP A  20       7.402  18.881  -9.117  1.00  1.29           C  
ATOM    294  C   ASP A  20       8.520  18.272  -9.969  1.00  1.29           C  
ATOM    295  O   ASP A  20       8.710  17.060  -9.893  1.00  1.29           O  
ATOM    296  CB  ASP A  20       7.904  19.661  -7.886  1.00  1.29           C  
ATOM    297  CG  ASP A  20       8.753  18.816  -6.915  1.00  1.29           C  
ATOM    298  OD1 ASP A  20       9.226  17.741  -7.291  1.00  1.29           O  
ATOM    299  OD2 ASP A  20       8.916  19.245  -5.800  1.00  1.29           O  
ATOM    300  H   ASP A  20       6.642  17.466  -7.687  1.00  1.29           H  
ATOM    301  HA  ASP A  20       6.791  19.544  -9.727  1.00  1.29           H  
ATOM    302 1HB  ASP A  20       8.449  20.540  -8.150  1.00  1.29           H  
ATOM    303 2HB  ASP A  20       7.025  20.009  -7.331  1.00  1.29           H  
ATOM    304  N   PRO A  21       9.324  19.060 -10.721  1.00  0.95           N  
ATOM    305  CA  PRO A  21      10.453  18.600 -11.520  1.00  0.95           C  
ATOM    306  C   PRO A  21      11.456  17.716 -10.786  1.00  0.95           C  
ATOM    307  O   PRO A  21      12.002  16.791 -11.378  1.00  0.95           O  
ATOM    308  CB  PRO A  21      11.090  19.916 -11.964  1.00  0.95           C  
ATOM    309  CG  PRO A  21       9.927  20.880 -12.036  1.00  0.95           C  
ATOM    310  CD  PRO A  21       9.057  20.513 -10.860  1.00  0.95           C  
ATOM    311  HA  PRO A  21      10.067  18.075 -12.401  1.00  0.95           H  
ATOM    312 1HB  PRO A  21      11.861  20.223 -11.239  1.00  0.95           H  
ATOM    313 2HB  PRO A  21      11.596  19.779 -12.931  1.00  0.95           H  
ATOM    314 1HG  PRO A  21      10.292  21.918 -11.988  1.00  0.95           H  
ATOM    315 2HG  PRO A  21       9.405  20.771 -12.999  1.00  0.95           H  
ATOM    316 1HD  PRO A  21       9.410  21.069  -9.994  1.00  0.95           H  
ATOM    317 2HD  PRO A  21       8.009  20.719 -11.106  1.00  0.95           H  
ATOM    318  N   SER A  22      11.681  17.947  -9.490  1.00  0.81           N  
ATOM    319  CA  SER A  22      12.642  17.101  -8.797  1.00  0.81           C  
ATOM    320  C   SER A  22      12.083  15.693  -8.648  1.00  0.81           C  
ATOM    321  O   SER A  22      12.767  14.701  -8.928  1.00  0.81           O  
ATOM    322  CB  SER A  22      12.964  17.678  -7.435  1.00  0.81           C  
ATOM    323  OG  SER A  22      13.639  18.905  -7.544  1.00  0.81           O  
ATOM    324  H   SER A  22      11.205  18.686  -8.989  1.00  0.81           H  
ATOM    325  HA  SER A  22      13.557  17.048  -9.390  1.00  0.81           H  
ATOM    326 1HB  SER A  22      12.031  17.822  -6.880  1.00  0.81           H  
ATOM    327 2HB  SER A  22      13.570  16.970  -6.874  1.00  0.81           H  
ATOM    328  HG  SER A  22      13.725  19.236  -6.644  1.00  0.81           H  
ATOM    329  N   SER A  23      10.813  15.613  -8.262  1.00  0.78           N  
ATOM    330  CA  SER A  23      10.146  14.344  -8.075  1.00  0.78           C  
ATOM    331  C   SER A  23      10.017  13.656  -9.424  1.00  0.78           C  
ATOM    332  O   SER A  23      10.205  12.445  -9.539  1.00  0.78           O  
ATOM    333  CB  SER A  23       8.797  14.584  -7.459  1.00  0.78           C  
ATOM    334  OG  SER A  23       8.945  15.177  -6.197  1.00  0.78           O  
ATOM    335  H   SER A  23      10.283  16.471  -8.054  1.00  0.78           H  
ATOM    336  HA  SER A  23      10.745  13.719  -7.414  1.00  0.78           H  
ATOM    337 1HB  SER A  23       8.197  15.228  -8.104  1.00  0.78           H  
ATOM    338 2HB  SER A  23       8.277  13.636  -7.358  1.00  0.78           H  
ATOM    339  HG  SER A  23       9.121  16.142  -6.392  1.00  0.78           H  
ATOM    340  N   LEU A  24       9.716  14.440 -10.462  1.00  0.78           N  
ATOM    341  CA  LEU A  24       9.568  13.890 -11.796  1.00  0.78           C  
ATOM    342  C   LEU A  24      10.887  13.305 -12.293  1.00  0.78           C  
ATOM    343  O   LEU A  24      10.890  12.228 -12.890  1.00  0.78           O  
ATOM    344  CB  LEU A  24       9.052  14.973 -12.738  1.00  0.78           C  
ATOM    345  CG  LEU A  24       7.597  15.414 -12.462  1.00  0.78           C  
ATOM    346  CD1 LEU A  24       7.254  16.632 -13.286  1.00  0.78           C  
ATOM    347  CD2 LEU A  24       6.674  14.271 -12.778  1.00  0.78           C  
ATOM    348  H   LEU A  24       9.558  15.436 -10.306  1.00  0.78           H  
ATOM    349  HA  LEU A  24       8.832  13.093 -11.757  1.00  0.78           H  
ATOM    350 1HB  LEU A  24       9.691  15.836 -12.639  1.00  0.78           H  
ATOM    351 2HB  LEU A  24       9.114  14.612 -13.761  1.00  0.78           H  
ATOM    352  HG  LEU A  24       7.489  15.675 -11.422  1.00  0.78           H  
ATOM    353 1HD1 LEU A  24       6.226  16.931 -13.068  1.00  0.78           H  
ATOM    354 2HD1 LEU A  24       7.921  17.445 -13.030  1.00  0.78           H  
ATOM    355 3HD1 LEU A  24       7.350  16.399 -14.343  1.00  0.78           H  
ATOM    356 1HD2 LEU A  24       5.648  14.569 -12.577  1.00  0.78           H  
ATOM    357 2HD2 LEU A  24       6.773  14.001 -13.826  1.00  0.78           H  
ATOM    358 3HD2 LEU A  24       6.934  13.426 -12.162  1.00  0.78           H  
ATOM    359  N   ASP A  25      12.019  13.972 -12.022  1.00  0.79           N  
ATOM    360  CA  ASP A  25      13.305  13.413 -12.427  1.00  0.79           C  
ATOM    361  C   ASP A  25      13.573  12.106 -11.681  1.00  0.79           C  
ATOM    362  O   ASP A  25      14.087  11.144 -12.264  1.00  0.79           O  
ATOM    363  CB  ASP A  25      14.457  14.400 -12.202  1.00  0.79           C  
ATOM    364  CG  ASP A  25      14.493  15.581 -13.218  1.00  0.79           C  
ATOM    365  OD1 ASP A  25      13.792  15.525 -14.209  1.00  0.79           O  
ATOM    366  OD2 ASP A  25      15.261  16.498 -13.007  1.00  0.79           O  
ATOM    367  H   ASP A  25      11.989  14.880 -11.557  1.00  0.79           H  
ATOM    368  HA  ASP A  25      13.264  13.191 -13.491  1.00  0.79           H  
ATOM    369 1HB  ASP A  25      14.362  14.822 -11.196  1.00  0.79           H  
ATOM    370 2HB  ASP A  25      15.405  13.869 -12.244  1.00  0.79           H  
ATOM    371  N   LYS A  26      13.191  12.041 -10.396  1.00  0.81           N  
ATOM    372  CA  LYS A  26      13.395  10.808  -9.643  1.00  0.81           C  
ATOM    373  C   LYS A  26      12.554   9.699 -10.259  1.00  0.81           C  
ATOM    374  O   LYS A  26      13.044   8.585 -10.463  1.00  0.81           O  
ATOM    375  CB  LYS A  26      13.027  11.001  -8.174  1.00  0.81           C  
ATOM    376  CG  LYS A  26      13.976  11.884  -7.390  1.00  0.81           C  
ATOM    377  CD  LYS A  26      13.502  12.069  -5.953  1.00  0.81           C  
ATOM    378  CE  LYS A  26      14.426  13.003  -5.184  1.00  0.81           C  
ATOM    379  NZ  LYS A  26      13.956  13.230  -3.789  1.00  0.81           N  
ATOM    380  H   LYS A  26      12.792  12.864  -9.938  1.00  0.81           H  
ATOM    381  HA  LYS A  26      14.443  10.520  -9.713  1.00  0.81           H  
ATOM    382 1HB  LYS A  26      12.043  11.447  -8.109  1.00  0.81           H  
ATOM    383 2HB  LYS A  26      12.987  10.032  -7.683  1.00  0.81           H  
ATOM    384 1HG  LYS A  26      14.965  11.428  -7.383  1.00  0.81           H  
ATOM    385 2HG  LYS A  26      14.049  12.853  -7.873  1.00  0.81           H  
ATOM    386 1HD  LYS A  26      12.496  12.492  -5.960  1.00  0.81           H  
ATOM    387 2HD  LYS A  26      13.467  11.102  -5.452  1.00  0.81           H  
ATOM    388 1HE  LYS A  26      15.426  12.573  -5.155  1.00  0.81           H  
ATOM    389 2HE  LYS A  26      14.469  13.964  -5.702  1.00  0.81           H  
ATOM    390 1HZ  LYS A  26      14.593  13.856  -3.315  1.00  0.81           H  
ATOM    391 2HZ  LYS A  26      13.032  13.641  -3.809  1.00  0.81           H  
ATOM    392 3HZ  LYS A  26      13.923  12.350  -3.296  1.00  0.81           H  
ATOM    393  N   LEU A  27      11.317  10.028 -10.644  1.00  0.84           N  
ATOM    394  CA  LEU A  27      10.460   9.048 -11.279  1.00  0.84           C  
ATOM    395  C   LEU A  27      11.043   8.596 -12.599  1.00  0.84           C  
ATOM    396  O   LEU A  27      11.032   7.401 -12.898  1.00  0.84           O  
ATOM    397  CB  LEU A  27       9.059   9.614 -11.500  1.00  0.84           C  
ATOM    398  CG  LEU A  27       8.235   9.810 -10.248  1.00  0.84           C  
ATOM    399  CD1 LEU A  27       7.003  10.543 -10.560  1.00  0.84           C  
ATOM    400  CD2 LEU A  27       7.897   8.490  -9.708  1.00  0.84           C  
ATOM    401  H   LEU A  27      10.962  10.965 -10.453  1.00  0.84           H  
ATOM    402  HA  LEU A  27      10.381   8.185 -10.626  1.00  0.84           H  
ATOM    403 1HB  LEU A  27       9.152  10.578 -11.987  1.00  0.84           H  
ATOM    404 2HB  LEU A  27       8.517   8.952 -12.159  1.00  0.84           H  
ATOM    405  HG  LEU A  27       8.794  10.380  -9.525  1.00  0.84           H  
ATOM    406 1HD1 LEU A  27       6.422  10.665  -9.645  1.00  0.84           H  
ATOM    407 2HD1 LEU A  27       7.268  11.508 -10.956  1.00  0.84           H  
ATOM    408 3HD1 LEU A  27       6.417   9.992 -11.291  1.00  0.84           H  
ATOM    409 1HD2 LEU A  27       7.292   8.604  -8.803  1.00  0.84           H  
ATOM    410 2HD2 LEU A  27       7.342   7.950 -10.459  1.00  0.84           H  
ATOM    411 3HD2 LEU A  27       8.803   7.963  -9.477  1.00  0.84           H  
ATOM    412  N   GLN A  28      11.621   9.520 -13.374  1.00  0.88           N  
ATOM    413  CA  GLN A  28      12.192   9.099 -14.637  1.00  0.88           C  
ATOM    414  C   GLN A  28      13.295   8.102 -14.384  1.00  0.88           C  
ATOM    415  O   GLN A  28      13.338   7.066 -15.039  1.00  0.88           O  
ATOM    416  CB  GLN A  28      12.789  10.268 -15.433  1.00  0.88           C  
ATOM    417  CG  GLN A  28      11.809  11.249 -16.038  1.00  0.88           C  
ATOM    418  CD  GLN A  28      12.552  12.375 -16.748  1.00  0.88           C  
ATOM    419  OE1 GLN A  28      13.348  12.116 -17.662  1.00  0.88           O  
ATOM    420  NE2 GLN A  28      12.317  13.614 -16.329  1.00  0.88           N  
ATOM    421  H   GLN A  28      11.612  10.503 -13.105  1.00  0.88           H  
ATOM    422  HA  GLN A  28      11.420   8.617 -15.232  1.00  0.88           H  
ATOM    423 1HB  GLN A  28      13.452  10.836 -14.780  1.00  0.88           H  
ATOM    424 2HB  GLN A  28      13.404   9.872 -16.239  1.00  0.88           H  
ATOM    425 1HG  GLN A  28      11.183  10.732 -16.762  1.00  0.88           H  
ATOM    426 2HG  GLN A  28      11.200  11.680 -15.254  1.00  0.88           H  
ATOM    427 1HE2 GLN A  28      12.800  14.391 -16.738  1.00  0.88           H  
ATOM    428 2HE2 GLN A  28      11.673  13.784 -15.583  1.00  0.88           H  
ATOM    429  N   ASN A  29      14.129   8.348 -13.376  1.00  0.91           N  
ATOM    430  CA  ASN A  29      15.221   7.431 -13.096  1.00  0.91           C  
ATOM    431  C   ASN A  29      14.694   6.053 -12.683  1.00  0.91           C  
ATOM    432  O   ASN A  29      15.249   5.012 -13.074  1.00  0.91           O  
ATOM    433  CB  ASN A  29      16.112   8.011 -12.017  1.00  0.91           C  
ATOM    434  CG  ASN A  29      16.945   9.183 -12.504  1.00  0.91           C  
ATOM    435  OD1 ASN A  29      17.174   9.370 -13.704  1.00  0.91           O  
ATOM    436  ND2 ASN A  29      17.406   9.983 -11.575  1.00  0.91           N  
ATOM    437  H   ASN A  29      14.037   9.213 -12.838  1.00  0.91           H  
ATOM    438  HA  ASN A  29      15.806   7.304 -14.008  1.00  0.91           H  
ATOM    439 1HB  ASN A  29      15.493   8.347 -11.185  1.00  0.91           H  
ATOM    440 2HB  ASN A  29      16.774   7.236 -11.639  1.00  0.91           H  
ATOM    441 1HD2 ASN A  29      17.960  10.776 -11.830  1.00  0.91           H  
ATOM    442 2HD2 ASN A  29      17.200   9.803 -10.615  1.00  0.91           H  
ATOM    443  N   TYR A  30      13.591   6.046 -11.920  1.00  0.95           N  
ATOM    444  CA  TYR A  30      12.993   4.802 -11.451  1.00  0.95           C  
ATOM    445  C   TYR A  30      12.483   3.975 -12.627  1.00  0.95           C  
ATOM    446  O   TYR A  30      12.665   2.751 -12.668  1.00  0.95           O  
ATOM    447  CB  TYR A  30      11.818   5.079 -10.500  1.00  0.95           C  
ATOM    448  CG  TYR A  30      12.200   5.755  -9.197  1.00  0.95           C  
ATOM    449  CD1 TYR A  30      11.238   6.429  -8.465  1.00  0.95           C  
ATOM    450  CD2 TYR A  30      13.506   5.726  -8.749  1.00  0.95           C  
ATOM    451  CE1 TYR A  30      11.568   7.060  -7.305  1.00  0.95           C  
ATOM    452  CE2 TYR A  30      13.839   6.366  -7.572  1.00  0.95           C  
ATOM    453  CZ  TYR A  30      12.874   7.032  -6.853  1.00  0.95           C  
ATOM    454  OH  TYR A  30      13.205   7.659  -5.674  1.00  0.95           O  
ATOM    455  H   TYR A  30      13.191   6.937 -11.623  1.00  0.95           H  
ATOM    456  HA  TYR A  30      13.753   4.223 -10.930  1.00  0.95           H  
ATOM    457 1HB  TYR A  30      11.081   5.704 -11.004  1.00  0.95           H  
ATOM    458 2HB  TYR A  30      11.327   4.140 -10.260  1.00  0.95           H  
ATOM    459  HD1 TYR A  30      10.224   6.450  -8.810  1.00  0.95           H  
ATOM    460  HD2 TYR A  30      14.270   5.203  -9.324  1.00  0.95           H  
ATOM    461  HE1 TYR A  30      10.805   7.572  -6.736  1.00  0.95           H  
ATOM    462  HE2 TYR A  30      14.868   6.345  -7.213  1.00  0.95           H  
ATOM    463  HH  TYR A  30      12.454   8.173  -5.366  1.00  0.95           H  
ATOM    464  N   PHE A  31      11.886   4.652 -13.614  1.00  0.97           N  
ATOM    465  CA  PHE A  31      11.347   3.966 -14.782  1.00  0.97           C  
ATOM    466  C   PHE A  31      12.443   3.578 -15.777  1.00  0.97           C  
ATOM    467  O   PHE A  31      12.429   2.473 -16.318  1.00  0.97           O  
ATOM    468  CB  PHE A  31      10.301   4.835 -15.485  1.00  0.97           C  
ATOM    469  CG  PHE A  31       8.988   4.990 -14.713  1.00  0.97           C  
ATOM    470  CD1 PHE A  31       8.591   6.226 -14.214  1.00  0.97           C  
ATOM    471  CD2 PHE A  31       8.159   3.900 -14.489  1.00  0.97           C  
ATOM    472  CE1 PHE A  31       7.408   6.371 -13.511  1.00  0.97           C  
ATOM    473  CE2 PHE A  31       6.971   4.046 -13.793  1.00  0.97           C  
ATOM    474  CZ  PHE A  31       6.599   5.286 -13.303  1.00  0.97           C  
ATOM    475  H   PHE A  31      11.768   5.664 -13.520  1.00  0.97           H  
ATOM    476  HA  PHE A  31      10.860   3.053 -14.442  1.00  0.97           H  
ATOM    477 1HB  PHE A  31      10.722   5.833 -15.638  1.00  0.97           H  
ATOM    478 2HB  PHE A  31      10.079   4.419 -16.464  1.00  0.97           H  
ATOM    479  HD1 PHE A  31       9.225   7.090 -14.386  1.00  0.97           H  
ATOM    480  HD2 PHE A  31       8.450   2.921 -14.871  1.00  0.97           H  
ATOM    481  HE1 PHE A  31       7.115   7.345 -13.130  1.00  0.97           H  
ATOM    482  HE2 PHE A  31       6.328   3.182 -13.626  1.00  0.97           H  
ATOM    483  HZ  PHE A  31       5.666   5.397 -12.754  1.00  0.97           H  
ATOM    484  N   GLN A  32      13.436   4.446 -15.971  1.00  0.98           N  
ATOM    485  CA  GLN A  32      14.527   4.211 -16.920  1.00  0.98           C  
ATOM    486  C   GLN A  32      15.347   2.984 -16.550  1.00  0.98           C  
ATOM    487  O   GLN A  32      15.773   2.228 -17.422  1.00  0.98           O  
ATOM    488  CB  GLN A  32      15.419   5.451 -17.021  1.00  0.98           C  
ATOM    489  CG  GLN A  32      14.752   6.630 -17.750  1.00  0.98           C  
ATOM    490  CD  GLN A  32      15.549   7.920 -17.657  1.00  0.98           C  
ATOM    491  OE1 GLN A  32      16.428   8.067 -16.802  1.00  0.98           O  
ATOM    492  NE2 GLN A  32      15.236   8.871 -18.534  1.00  0.98           N  
ATOM    493  H   GLN A  32      13.414   5.332 -15.477  1.00  0.98           H  
ATOM    494  HA  GLN A  32      14.089   4.035 -17.901  1.00  0.98           H  
ATOM    495 1HB  GLN A  32      15.685   5.784 -16.017  1.00  0.98           H  
ATOM    496 2HB  GLN A  32      16.341   5.198 -17.541  1.00  0.98           H  
ATOM    497 1HG  GLN A  32      14.680   6.367 -18.804  1.00  0.98           H  
ATOM    498 2HG  GLN A  32      13.759   6.797 -17.357  1.00  0.98           H  
ATOM    499 1HE2 GLN A  32      15.718   9.749 -18.516  1.00  0.98           H  
ATOM    500 2HE2 GLN A  32      14.513   8.714 -19.207  1.00  0.98           H  
ATOM    501  N   SER A  33      15.508   2.738 -15.250  1.00  0.96           N  
ATOM    502  CA  SER A  33      16.248   1.575 -14.776  1.00  0.96           C  
ATOM    503  C   SER A  33      15.358   0.324 -14.765  1.00  0.96           C  
ATOM    504  O   SER A  33      15.828  -0.781 -14.479  1.00  0.96           O  
ATOM    505  CB  SER A  33      16.774   1.827 -13.374  1.00  0.96           C  
ATOM    506  OG  SER A  33      17.687   2.888 -13.355  1.00  0.96           O  
ATOM    507  H   SER A  33      15.158   3.411 -14.563  1.00  0.96           H  
ATOM    508  HA  SER A  33      17.088   1.399 -15.448  1.00  0.96           H  
ATOM    509 1HB  SER A  33      15.937   2.062 -12.717  1.00  0.96           H  
ATOM    510 2HB  SER A  33      17.248   0.923 -12.997  1.00  0.96           H  
ATOM    511  HG  SER A  33      17.145   3.694 -13.426  1.00  0.96           H  
ATOM    512  N   GLY A  34      14.071   0.501 -15.071  1.00  0.92           N  
ATOM    513  CA  GLY A  34      13.068  -0.546 -15.038  1.00  0.92           C  
ATOM    514  C   GLY A  34      13.433  -1.727 -15.908  1.00  0.92           C  
ATOM    515  O   GLY A  34      13.401  -2.864 -15.440  1.00  0.92           O  
ATOM    516  H   GLY A  34      13.744   1.417 -15.360  1.00  0.92           H  
ATOM    517 1HA  GLY A  34      12.926  -0.879 -14.010  1.00  0.92           H  
ATOM    518 2HA  GLY A  34      12.117  -0.128 -15.371  1.00  0.92           H  
ATOM    519  N   ASP A  35      13.779  -1.473 -17.172  1.00  0.88           N  
ATOM    520  CA  ASP A  35      14.116  -2.564 -18.082  1.00  0.88           C  
ATOM    521  C   ASP A  35      15.302  -3.375 -17.567  1.00  0.88           C  
ATOM    522  O   ASP A  35      15.321  -4.600 -17.675  1.00  0.88           O  
ATOM    523  CB  ASP A  35      14.445  -2.017 -19.470  1.00  0.88           C  
ATOM    524  CG  ASP A  35      13.224  -1.491 -20.222  1.00  0.88           C  
ATOM    525  OD1 ASP A  35      12.119  -1.759 -19.807  1.00  0.88           O  
ATOM    526  OD2 ASP A  35      13.412  -0.827 -21.212  1.00  0.88           O  
ATOM    527  H   ASP A  35      13.797  -0.514 -17.495  1.00  0.88           H  
ATOM    528  HA  ASP A  35      13.254  -3.226 -18.161  1.00  0.88           H  
ATOM    529 1HB  ASP A  35      15.168  -1.206 -19.375  1.00  0.88           H  
ATOM    530 2HB  ASP A  35      14.911  -2.800 -20.066  1.00  0.88           H  
ATOM    531  N   MET A  36      16.289  -2.704 -16.979  1.00  0.83           N  
ATOM    532  CA  MET A  36      17.437  -3.411 -16.428  1.00  0.83           C  
ATOM    533  C   MET A  36      16.985  -4.344 -15.323  1.00  0.83           C  
ATOM    534  O   MET A  36      17.368  -5.523 -15.278  1.00  0.83           O  
ATOM    535  CB  MET A  36      18.479  -2.420 -15.909  1.00  0.83           C  
ATOM    536  CG  MET A  36      19.738  -3.038 -15.282  1.00  0.83           C  
ATOM    537  SD  MET A  36      19.498  -3.493 -13.538  1.00  0.83           S  
ATOM    538  CE  MET A  36      19.339  -1.857 -12.821  1.00  0.83           C  
ATOM    539  H   MET A  36      16.228  -1.699 -16.895  1.00  0.83           H  
ATOM    540  HA  MET A  36      17.884  -4.017 -17.214  1.00  0.83           H  
ATOM    541 1HB  MET A  36      18.796  -1.775 -16.724  1.00  0.83           H  
ATOM    542 2HB  MET A  36      18.024  -1.782 -15.155  1.00  0.83           H  
ATOM    543 1HG  MET A  36      20.020  -3.933 -15.834  1.00  0.83           H  
ATOM    544 2HG  MET A  36      20.561  -2.327 -15.341  1.00  0.83           H  
ATOM    545 1HE  MET A  36      19.190  -1.936 -11.751  1.00  0.83           H  
ATOM    546 2HE  MET A  36      20.245  -1.284 -13.016  1.00  0.83           H  
ATOM    547 3HE  MET A  36      18.482  -1.347 -13.270  1.00  0.83           H  
ATOM    548  N   ARG A  37      16.158  -3.817 -14.417  1.00  0.78           N  
ATOM    549  CA  ARG A  37      15.730  -4.610 -13.285  1.00  0.78           C  
ATOM    550  C   ARG A  37      14.875  -5.779 -13.786  1.00  0.78           C  
ATOM    551  O   ARG A  37      15.000  -6.904 -13.301  1.00  0.78           O  
ATOM    552  CB  ARG A  37      14.965  -3.755 -12.283  1.00  0.78           C  
ATOM    553  CG  ARG A  37      15.841  -2.644 -11.634  1.00  0.78           C  
ATOM    554  CD  ARG A  37      15.293  -2.050 -10.379  1.00  0.78           C  
ATOM    555  NE  ARG A  37      13.857  -1.698 -10.447  1.00  0.78           N  
ATOM    556  CZ  ARG A  37      13.292  -0.551 -10.885  1.00  0.78           C  
ATOM    557  NH1 ARG A  37      14.025   0.439 -11.339  1.00  0.78           N  
ATOM    558  NH2 ARG A  37      11.969  -0.444 -10.848  1.00  0.78           N  
ATOM    559  H   ARG A  37      15.858  -2.843 -14.504  1.00  0.78           H  
ATOM    560  HA  ARG A  37      16.613  -5.009 -12.785  1.00  0.78           H  
ATOM    561 1HB  ARG A  37      14.149  -3.251 -12.804  1.00  0.78           H  
ATOM    562 2HB  ARG A  37      14.520  -4.368 -11.512  1.00  0.78           H  
ATOM    563 1HG  ARG A  37      16.805  -3.079 -11.404  1.00  0.78           H  
ATOM    564 2HG  ARG A  37      15.982  -1.843 -12.336  1.00  0.78           H  
ATOM    565 1HD  ARG A  37      15.462  -2.733  -9.559  1.00  0.78           H  
ATOM    566 2HD  ARG A  37      15.847  -1.134 -10.172  1.00  0.78           H  
ATOM    567  HE  ARG A  37      13.226  -2.416 -10.072  1.00  0.78           H  
ATOM    568 1HH1 ARG A  37      15.029   0.348 -11.365  1.00  0.78           H  
ATOM    569 2HH1 ARG A  37      13.571   1.302 -11.689  1.00  0.78           H  
ATOM    570 1HH2 ARG A  37      11.403  -1.241 -10.503  1.00  0.78           H  
ATOM    571 2HH2 ARG A  37      11.511   0.398 -11.164  1.00  0.78           H  
ATOM    572  N   ALA A  38      14.032  -5.528 -14.796  1.00  0.74           N  
ATOM    573  CA  ALA A  38      13.192  -6.577 -15.360  1.00  0.74           C  
ATOM    574  C   ALA A  38      14.029  -7.683 -15.978  1.00  0.74           C  
ATOM    575  O   ALA A  38      13.788  -8.863 -15.725  1.00  0.74           O  
ATOM    576  CB  ALA A  38      12.263  -5.996 -16.403  1.00  0.74           C  
ATOM    577  H   ALA A  38      13.956  -4.581 -15.163  1.00  0.74           H  
ATOM    578  HA  ALA A  38      12.603  -7.008 -14.566  1.00  0.74           H  
ATOM    579 1HB  ALA A  38      11.625  -6.782 -16.802  1.00  0.74           H  
ATOM    580 2HB  ALA A  38      11.651  -5.219 -15.948  1.00  0.74           H  
ATOM    581 3HB  ALA A  38      12.854  -5.564 -17.208  1.00  0.74           H  
ATOM    582  N   LYS A  39      15.064  -7.317 -16.731  1.00  0.71           N  
ATOM    583  CA  LYS A  39      15.912  -8.320 -17.355  1.00  0.71           C  
ATOM    584  C   LYS A  39      16.650  -9.130 -16.307  1.00  0.71           C  
ATOM    585  O   LYS A  39      16.810 -10.349 -16.447  1.00  0.71           O  
ATOM    586  CB  LYS A  39      16.895  -7.662 -18.319  1.00  0.71           C  
ATOM    587  CG  LYS A  39      16.253  -7.120 -19.595  1.00  0.71           C  
ATOM    588  CD  LYS A  39      17.277  -6.433 -20.482  1.00  0.71           C  
ATOM    589  CE  LYS A  39      16.634  -5.877 -21.742  1.00  0.71           C  
ATOM    590  NZ  LYS A  39      17.625  -5.179 -22.608  1.00  0.71           N  
ATOM    591  H   LYS A  39      15.241  -6.327 -16.911  1.00  0.71           H  
ATOM    592  HA  LYS A  39      15.282  -9.002 -17.921  1.00  0.71           H  
ATOM    593 1HB  LYS A  39      17.381  -6.823 -17.813  1.00  0.71           H  
ATOM    594 2HB  LYS A  39      17.670  -8.373 -18.598  1.00  0.71           H  
ATOM    595 1HG  LYS A  39      15.803  -7.944 -20.147  1.00  0.71           H  
ATOM    596 2HG  LYS A  39      15.469  -6.416 -19.338  1.00  0.71           H  
ATOM    597 1HD  LYS A  39      17.733  -5.611 -19.926  1.00  0.71           H  
ATOM    598 2HD  LYS A  39      18.057  -7.141 -20.759  1.00  0.71           H  
ATOM    599 1HE  LYS A  39      16.186  -6.694 -22.304  1.00  0.71           H  
ATOM    600 2HE  LYS A  39      15.851  -5.170 -21.459  1.00  0.71           H  
ATOM    601 1HZ  LYS A  39      17.163  -4.823 -23.433  1.00  0.71           H  
ATOM    602 2HZ  LYS A  39      18.037  -4.412 -22.095  1.00  0.71           H  
ATOM    603 3HZ  LYS A  39      18.350  -5.827 -22.882  1.00  0.71           H  
ATOM    604  N   THR A  40      17.065  -8.457 -15.232  1.00  0.70           N  
ATOM    605  CA  THR A  40      17.786  -9.109 -14.162  1.00  0.70           C  
ATOM    606  C   THR A  40      16.855 -10.134 -13.526  1.00  0.70           C  
ATOM    607  O   THR A  40      17.219 -11.295 -13.341  1.00  0.70           O  
ATOM    608  CB  THR A  40      18.207  -8.076 -13.103  1.00  0.70           C  
ATOM    609  OG1 THR A  40      19.012  -7.069 -13.719  1.00  0.70           O  
ATOM    610  CG2 THR A  40      19.032  -8.764 -11.995  1.00  0.70           C  
ATOM    611  H   THR A  40      16.912  -7.449 -15.178  1.00  0.70           H  
ATOM    612  HA  THR A  40      18.661  -9.618 -14.564  1.00  0.70           H  
ATOM    613  HB  THR A  40      17.332  -7.615 -12.676  1.00  0.70           H  
ATOM    614  HG1 THR A  40      18.486  -6.606 -14.416  1.00  0.70           H  
ATOM    615 1HG2 THR A  40      19.341  -8.029 -11.254  1.00  0.70           H  
ATOM    616 2HG2 THR A  40      18.434  -9.536 -11.517  1.00  0.70           H  
ATOM    617 3HG2 THR A  40      19.908  -9.206 -12.434  1.00  0.70           H  
ATOM    618  N   ALA A  41      15.619  -9.714 -13.244  1.00  0.69           N  
ATOM    619  CA  ALA A  41      14.625 -10.571 -12.618  1.00  0.69           C  
ATOM    620  C   ALA A  41      14.324 -11.798 -13.455  1.00  0.69           C  
ATOM    621  O   ALA A  41      14.156 -12.899 -12.919  1.00  0.69           O  
ATOM    622  CB  ALA A  41      13.350  -9.791 -12.410  1.00  0.69           C  
ATOM    623  H   ALA A  41      15.371  -8.743 -13.438  1.00  0.69           H  
ATOM    624  HA  ALA A  41      15.021 -10.904 -11.662  1.00  0.69           H  
ATOM    625 1HB  ALA A  41      12.612 -10.418 -11.930  1.00  0.69           H  
ATOM    626 2HB  ALA A  41      13.552  -8.929 -11.793  1.00  0.69           H  
ATOM    627 3HB  ALA A  41      12.972  -9.467 -13.375  1.00  0.69           H  
ATOM    628  N   ILE A  42      14.273 -11.622 -14.772  1.00  0.68           N  
ATOM    629  CA  ILE A  42      14.009 -12.737 -15.660  1.00  0.68           C  
ATOM    630  C   ILE A  42      15.157 -13.726 -15.627  1.00  0.68           C  
ATOM    631  O   ILE A  42      14.946 -14.933 -15.475  1.00  0.68           O  
ATOM    632  CB  ILE A  42      13.780 -12.238 -17.091  1.00  0.68           C  
ATOM    633  CG1 ILE A  42      12.467 -11.437 -17.150  1.00  0.68           C  
ATOM    634  CG2 ILE A  42      13.760 -13.421 -18.054  1.00  0.68           C  
ATOM    635  CD1 ILE A  42      12.299 -10.635 -18.419  1.00  0.68           C  
ATOM    636  H   ILE A  42      14.387 -10.685 -15.162  1.00  0.68           H  
ATOM    637  HA  ILE A  42      13.107 -13.242 -15.323  1.00  0.68           H  
ATOM    638  HB  ILE A  42      14.586 -11.558 -17.367  1.00  0.68           H  
ATOM    639 1HG1 ILE A  42      11.634 -12.130 -17.072  1.00  0.68           H  
ATOM    640 2HG1 ILE A  42      12.428 -10.764 -16.303  1.00  0.68           H  
ATOM    641 1HG2 ILE A  42      13.608 -13.057 -19.068  1.00  0.68           H  
ATOM    642 2HG2 ILE A  42      14.710 -13.951 -17.998  1.00  0.68           H  
ATOM    643 3HG2 ILE A  42      12.951 -14.098 -17.783  1.00  0.68           H  
ATOM    644 1HD1 ILE A  42      11.351 -10.100 -18.386  1.00  0.68           H  
ATOM    645 2HD1 ILE A  42      13.115  -9.918 -18.501  1.00  0.68           H  
ATOM    646 3HD1 ILE A  42      12.311 -11.302 -19.277  1.00  0.68           H  
ATOM    647  N   ALA A  43      16.385 -13.223 -15.739  1.00  0.68           N  
ATOM    648  CA  ALA A  43      17.560 -14.081 -15.709  1.00  0.68           C  
ATOM    649  C   ALA A  43      17.658 -14.855 -14.396  1.00  0.68           C  
ATOM    650  O   ALA A  43      18.001 -16.044 -14.384  1.00  0.68           O  
ATOM    651  CB  ALA A  43      18.793 -13.236 -15.904  1.00  0.68           C  
ATOM    652  H   ALA A  43      16.509 -12.215 -15.860  1.00  0.68           H  
ATOM    653  HA  ALA A  43      17.475 -14.804 -16.521  1.00  0.68           H  
ATOM    654 1HB  ALA A  43      19.682 -13.864 -15.900  1.00  0.68           H  
ATOM    655 2HB  ALA A  43      18.723 -12.701 -16.850  1.00  0.68           H  
ATOM    656 3HB  ALA A  43      18.838 -12.521 -15.090  1.00  0.68           H  
ATOM    657  N   VAL A  44      17.334 -14.180 -13.294  1.00  0.68           N  
ATOM    658  CA  VAL A  44      17.372 -14.797 -11.983  1.00  0.68           C  
ATOM    659  C   VAL A  44      16.292 -15.838 -11.815  1.00  0.68           C  
ATOM    660  O   VAL A  44      16.554 -16.923 -11.300  1.00  0.68           O  
ATOM    661  CB  VAL A  44      17.279 -13.725 -10.895  1.00  0.68           C  
ATOM    662  CG1 VAL A  44      17.110 -14.347  -9.559  1.00  0.68           C  
ATOM    663  CG2 VAL A  44      18.558 -12.957 -10.925  1.00  0.68           C  
ATOM    664  H   VAL A  44      17.079 -13.195 -13.367  1.00  0.68           H  
ATOM    665  HA  VAL A  44      18.337 -15.287 -11.875  1.00  0.68           H  
ATOM    666  HB  VAL A  44      16.426 -13.070 -11.090  1.00  0.68           H  
ATOM    667 1HG1 VAL A  44      17.063 -13.568  -8.803  1.00  0.68           H  
ATOM    668 2HG1 VAL A  44      16.188 -14.927  -9.534  1.00  0.68           H  
ATOM    669 3HG1 VAL A  44      17.945 -14.989  -9.372  1.00  0.68           H  
ATOM    670 1HG2 VAL A  44      18.557 -12.187 -10.181  1.00  0.68           H  
ATOM    671 2HG2 VAL A  44      19.360 -13.657 -10.735  1.00  0.68           H  
ATOM    672 3HG2 VAL A  44      18.690 -12.516 -11.896  1.00  0.68           H  
ATOM    673  N   SER A  45      15.077 -15.520 -12.250  1.00  0.68           N  
ATOM    674  CA  SER A  45      13.977 -16.452 -12.135  1.00  0.68           C  
ATOM    675  C   SER A  45      14.255 -17.700 -12.968  1.00  0.68           C  
ATOM    676  O   SER A  45      14.092 -18.826 -12.495  1.00  0.68           O  
ATOM    677  CB  SER A  45      12.708 -15.785 -12.625  1.00  0.68           C  
ATOM    678  OG  SER A  45      12.372 -14.693 -11.812  1.00  0.68           O  
ATOM    679  H   SER A  45      14.899 -14.601 -12.655  1.00  0.68           H  
ATOM    680  HA  SER A  45      13.863 -16.735 -11.091  1.00  0.68           H  
ATOM    681 1HB  SER A  45      12.851 -15.444 -13.653  1.00  0.68           H  
ATOM    682 2HB  SER A  45      11.896 -16.507 -12.627  1.00  0.68           H  
ATOM    683  HG  SER A  45      13.064 -14.012 -11.998  1.00  0.68           H  
ATOM    684  N   ALA A  46      14.769 -17.501 -14.188  1.00  0.68           N  
ATOM    685  CA  ALA A  46      15.072 -18.597 -15.102  1.00  0.68           C  
ATOM    686  C   ALA A  46      16.083 -19.569 -14.509  1.00  0.68           C  
ATOM    687  O   ALA A  46      15.978 -20.783 -14.699  1.00  0.68           O  
ATOM    688  CB  ALA A  46      15.619 -18.034 -16.403  1.00  0.68           C  
ATOM    689  H   ALA A  46      14.910 -16.548 -14.521  1.00  0.68           H  
ATOM    690  HA  ALA A  46      14.150 -19.140 -15.298  1.00  0.68           H  
ATOM    691 1HB  ALA A  46      15.823 -18.848 -17.096  1.00  0.68           H  
ATOM    692 2HB  ALA A  46      14.888 -17.354 -16.840  1.00  0.68           H  
ATOM    693 3HB  ALA A  46      16.541 -17.489 -16.198  1.00  0.68           H  
ATOM    694  N   ASN A  47      17.042 -19.035 -13.763  1.00  0.68           N  
ATOM    695  CA  ASN A  47      18.085 -19.823 -13.137  1.00  0.68           C  
ATOM    696  C   ASN A  47      17.875 -20.012 -11.640  1.00  0.68           C  
ATOM    697  O   ASN A  47      18.800 -20.446 -10.953  1.00  0.68           O  
ATOM    698  CB  ASN A  47      19.420 -19.143 -13.353  1.00  0.68           C  
ATOM    699  CG  ASN A  47      19.880 -19.151 -14.770  1.00  0.68           C  
ATOM    700  OD1 ASN A  47      20.401 -20.155 -15.275  1.00  0.68           O  
ATOM    701  ND2 ASN A  47      19.691 -18.044 -15.436  1.00  0.68           N  
ATOM    702  H   ASN A  47      17.089 -18.019 -13.665  1.00  0.68           H  
ATOM    703  HA  ASN A  47      18.096 -20.810 -13.598  1.00  0.68           H  
ATOM    704 1HB  ASN A  47      19.333 -18.103 -13.023  1.00  0.68           H  
ATOM    705 2HB  ASN A  47      20.175 -19.621 -12.732  1.00  0.68           H  
ATOM    706 1HD2 ASN A  47      19.973 -17.976 -16.391  1.00  0.68           H  
ATOM    707 2HD2 ASN A  47      19.238 -17.255 -14.974  1.00  0.68           H  
ATOM    708  N   ALA A  48      16.676 -19.746 -11.120  1.00  0.68           N  
ATOM    709  CA  ALA A  48      16.477 -19.809  -9.673  1.00  0.68           C  
ATOM    710  C   ALA A  48      16.825 -21.158  -9.067  1.00  0.68           C  
ATOM    711  O   ALA A  48      17.440 -21.215  -8.003  1.00  0.68           O  
ATOM    712  CB  ALA A  48      15.043 -19.472  -9.342  1.00  0.68           C  
ATOM    713  H   ALA A  48      15.902 -19.437 -11.713  1.00  0.68           H  
ATOM    714  HA  ALA A  48      17.119 -19.067  -9.218  1.00  0.68           H  
ATOM    715 1HB  ALA A  48      14.903 -19.479  -8.261  1.00  0.68           H  
ATOM    716 2HB  ALA A  48      14.813 -18.486  -9.734  1.00  0.68           H  
ATOM    717 3HB  ALA A  48      14.382 -20.205  -9.797  1.00  0.68           H  
ATOM    718  N   LYS A  49      16.504 -22.253  -9.754  1.00  0.69           N  
ATOM    719  CA  LYS A  49      16.821 -23.574  -9.221  1.00  0.69           C  
ATOM    720  C   LYS A  49      18.321 -23.723  -8.996  1.00  0.69           C  
ATOM    721  O   LYS A  49      18.770 -24.193  -7.939  1.00  0.69           O  
ATOM    722  CB  LYS A  49      16.330 -24.667 -10.170  1.00  0.69           C  
ATOM    723  CG  LYS A  49      16.597 -26.089  -9.693  1.00  0.69           C  
ATOM    724  CD  LYS A  49      16.037 -27.118 -10.671  1.00  0.69           C  
ATOM    725  CE  LYS A  49      16.344 -28.539 -10.217  1.00  0.69           C  
ATOM    726  NZ  LYS A  49      15.805 -29.554 -11.167  1.00  0.69           N  
ATOM    727  H   LYS A  49      16.021 -22.161 -10.637  1.00  0.69           H  
ATOM    728  HA  LYS A  49      16.323 -23.688  -8.257  1.00  0.69           H  
ATOM    729 1HB  LYS A  49      15.257 -24.560 -10.324  1.00  0.69           H  
ATOM    730 2HB  LYS A  49      16.814 -24.548 -11.141  1.00  0.69           H  
ATOM    731 1HG  LYS A  49      17.676 -26.240  -9.601  1.00  0.69           H  
ATOM    732 2HG  LYS A  49      16.142 -26.239  -8.715  1.00  0.69           H  
ATOM    733 1HD  LYS A  49      14.956 -26.995 -10.754  1.00  0.69           H  
ATOM    734 2HD  LYS A  49      16.480 -26.959 -11.654  1.00  0.69           H  
ATOM    735 1HE  LYS A  49      17.424 -28.663 -10.142  1.00  0.69           H  
ATOM    736 2HE  LYS A  49      15.900 -28.704  -9.236  1.00  0.69           H  
ATOM    737 1HZ  LYS A  49      16.029 -30.481 -10.832  1.00  0.69           H  
ATOM    738 2HZ  LYS A  49      14.802 -29.454 -11.234  1.00  0.69           H  
ATOM    739 3HZ  LYS A  49      16.219 -29.417 -12.078  1.00  0.69           H  
ATOM    740  N   ASN A  50      19.102 -23.325 -10.003  1.00  0.69           N  
ATOM    741  CA  ASN A  50      20.548 -23.451  -9.940  1.00  0.69           C  
ATOM    742  C   ASN A  50      21.137 -22.460  -8.952  1.00  0.69           C  
ATOM    743  O   ASN A  50      22.130 -22.752  -8.283  1.00  0.69           O  
ATOM    744  CB  ASN A  50      21.148 -23.263 -11.314  1.00  0.69           C  
ATOM    745  CG  ASN A  50      20.874 -24.432 -12.218  1.00  0.69           C  
ATOM    746  OD1 ASN A  50      20.646 -25.556 -11.755  1.00  0.69           O  
ATOM    747  ND2 ASN A  50      20.892 -24.194 -13.504  1.00  0.69           N  
ATOM    748  H   ASN A  50      18.677 -22.913 -10.825  1.00  0.69           H  
ATOM    749  HA  ASN A  50      20.793 -24.452  -9.587  1.00  0.69           H  
ATOM    750 1HB  ASN A  50      20.733 -22.357 -11.767  1.00  0.69           H  
ATOM    751 2HB  ASN A  50      22.224 -23.122 -11.226  1.00  0.69           H  
ATOM    752 1HD2 ASN A  50      20.717 -24.935 -14.153  1.00  0.69           H  
ATOM    753 2HD2 ASN A  50      21.082 -23.272 -13.841  1.00  0.69           H  
ATOM    754  N   ILE A  51      20.512 -21.294  -8.825  1.00  0.70           N  
ATOM    755  CA  ILE A  51      21.010 -20.299  -7.897  1.00  0.70           C  
ATOM    756  C   ILE A  51      20.908 -20.793  -6.477  1.00  0.70           C  
ATOM    757  O   ILE A  51      21.876 -20.735  -5.716  1.00  0.70           O  
ATOM    758  CB  ILE A  51      20.263 -18.969  -8.041  1.00  0.70           C  
ATOM    759  CG1 ILE A  51      20.577 -18.331  -9.364  1.00  0.70           C  
ATOM    760  CG2 ILE A  51      20.658 -18.039  -6.920  1.00  0.70           C  
ATOM    761  CD1 ILE A  51      19.657 -17.214  -9.730  1.00  0.70           C  
ATOM    762  H   ILE A  51      19.700 -21.083  -9.406  1.00  0.70           H  
ATOM    763  HA  ILE A  51      22.048 -20.134  -8.123  1.00  0.70           H  
ATOM    764  HB  ILE A  51      19.194 -19.154  -8.005  1.00  0.70           H  
ATOM    765 1HG1 ILE A  51      21.571 -17.922  -9.292  1.00  0.70           H  
ATOM    766 2HG1 ILE A  51      20.573 -19.076 -10.142  1.00  0.70           H  
ATOM    767 1HG2 ILE A  51      20.118 -17.100  -7.016  1.00  0.70           H  
ATOM    768 2HG2 ILE A  51      20.410 -18.506  -5.976  1.00  0.70           H  
ATOM    769 3HG2 ILE A  51      21.730 -17.845  -6.960  1.00  0.70           H  
ATOM    770 1HD1 ILE A  51      19.964 -16.774 -10.673  1.00  0.70           H  
ATOM    771 2HD1 ILE A  51      18.650 -17.580  -9.831  1.00  0.70           H  
ATOM    772 3HD1 ILE A  51      19.686 -16.480  -8.959  1.00  0.70           H  
ATOM    773  N   VAL A  52      19.746 -21.320  -6.116  1.00  0.72           N  
ATOM    774  CA  VAL A  52      19.558 -21.805  -4.764  1.00  0.72           C  
ATOM    775  C   VAL A  52      20.417 -23.038  -4.509  1.00  0.72           C  
ATOM    776  O   VAL A  52      21.053 -23.152  -3.458  1.00  0.72           O  
ATOM    777  CB  VAL A  52      18.092 -22.137  -4.499  1.00  0.72           C  
ATOM    778  CG1 VAL A  52      17.964 -22.775  -3.116  1.00  0.72           C  
ATOM    779  CG2 VAL A  52      17.253 -20.866  -4.586  1.00  0.72           C  
ATOM    780  H   VAL A  52      18.975 -21.355  -6.787  1.00  0.72           H  
ATOM    781  HA  VAL A  52      19.859 -21.019  -4.073  1.00  0.72           H  
ATOM    782  HB  VAL A  52      17.742 -22.856  -5.246  1.00  0.72           H  
ATOM    783 1HG1 VAL A  52      16.918 -23.013  -2.926  1.00  0.72           H  
ATOM    784 2HG1 VAL A  52      18.563 -23.684  -3.076  1.00  0.72           H  
ATOM    785 3HG1 VAL A  52      18.314 -22.079  -2.362  1.00  0.72           H  
ATOM    786 1HG2 VAL A  52      16.210 -21.118  -4.408  1.00  0.72           H  
ATOM    787 2HG2 VAL A  52      17.588 -20.152  -3.840  1.00  0.72           H  
ATOM    788 3HG2 VAL A  52      17.353 -20.431  -5.578  1.00  0.72           H  
ATOM    789  N   THR A  53      20.463 -23.963  -5.474  1.00  0.76           N  
ATOM    790  CA  THR A  53      21.250 -25.173  -5.303  1.00  0.76           C  
ATOM    791  C   THR A  53      22.722 -24.845  -5.054  1.00  0.76           C  
ATOM    792  O   THR A  53      23.328 -25.375  -4.114  1.00  0.76           O  
ATOM    793  CB  THR A  53      21.139 -26.068  -6.551  1.00  0.76           C  
ATOM    794  OG1 THR A  53      19.765 -26.447  -6.748  1.00  0.76           O  
ATOM    795  CG2 THR A  53      21.999 -27.308  -6.385  1.00  0.76           C  
ATOM    796  H   THR A  53      19.927 -23.849  -6.337  1.00  0.76           H  
ATOM    797  HA  THR A  53      20.869 -25.716  -4.440  1.00  0.76           H  
ATOM    798  HB  THR A  53      21.478 -25.511  -7.425  1.00  0.76           H  
ATOM    799  HG1 THR A  53      19.258 -25.646  -7.030  1.00  0.76           H  
ATOM    800 1HG2 THR A  53      21.914 -27.928  -7.276  1.00  0.76           H  
ATOM    801 2HG2 THR A  53      23.039 -27.010  -6.245  1.00  0.76           H  
ATOM    802 3HG2 THR A  53      21.662 -27.870  -5.516  1.00  0.76           H  
ATOM    803  N   LYS A  54      23.288 -23.951  -5.882  1.00  0.81           N  
ATOM    804  CA  LYS A  54      24.679 -23.540  -5.741  1.00  0.81           C  
ATOM    805  C   LYS A  54      24.904 -22.778  -4.449  1.00  0.81           C  
ATOM    806  O   LYS A  54      25.952 -22.922  -3.819  1.00  0.81           O  
ATOM    807  CB  LYS A  54      25.118 -22.681  -6.921  1.00  0.81           C  
ATOM    808  CG  LYS A  54      25.271 -23.424  -8.235  1.00  0.81           C  
ATOM    809  CD  LYS A  54      25.674 -22.472  -9.349  1.00  0.81           C  
ATOM    810  CE  LYS A  54      25.835 -23.204 -10.669  1.00  0.81           C  
ATOM    811  NZ  LYS A  54      26.224 -22.283 -11.770  1.00  0.81           N  
ATOM    812  H   LYS A  54      22.744 -23.548  -6.645  1.00  0.81           H  
ATOM    813  HA  LYS A  54      25.299 -24.434  -5.716  1.00  0.81           H  
ATOM    814 1HB  LYS A  54      24.380 -21.887  -7.075  1.00  0.81           H  
ATOM    815 2HB  LYS A  54      26.067 -22.201  -6.689  1.00  0.81           H  
ATOM    816 1HG  LYS A  54      26.034 -24.194  -8.131  1.00  0.81           H  
ATOM    817 2HG  LYS A  54      24.331 -23.906  -8.496  1.00  0.81           H  
ATOM    818 1HD  LYS A  54      24.898 -21.709  -9.457  1.00  0.81           H  
ATOM    819 2HD  LYS A  54      26.610 -21.979  -9.091  1.00  0.81           H  
ATOM    820 1HE  LYS A  54      26.599 -23.971 -10.562  1.00  0.81           H  
ATOM    821 2HE  LYS A  54      24.887 -23.682 -10.927  1.00  0.81           H  
ATOM    822 1HZ  LYS A  54      26.318 -22.804 -12.630  1.00  0.81           H  
ATOM    823 2HZ  LYS A  54      25.510 -21.577 -11.877  1.00  0.81           H  
ATOM    824 3HZ  LYS A  54      27.105 -21.842 -11.545  1.00  0.81           H  
ATOM    825  N   THR A  55      23.926 -21.969  -4.038  1.00  0.92           N  
ATOM    826  CA  THR A  55      24.054 -21.205  -2.813  1.00  0.92           C  
ATOM    827  C   THR A  55      24.237 -22.136  -1.626  1.00  0.92           C  
ATOM    828  O   THR A  55      25.161 -21.971  -0.819  1.00  0.92           O  
ATOM    829  CB  THR A  55      22.796 -20.361  -2.573  1.00  0.92           C  
ATOM    830  OG1 THR A  55      22.630 -19.417  -3.637  1.00  0.92           O  
ATOM    831  CG2 THR A  55      22.911 -19.649  -1.284  1.00  0.92           C  
ATOM    832  H   THR A  55      23.083 -21.847  -4.599  1.00  0.92           H  
ATOM    833  HA  THR A  55      24.925 -20.553  -2.888  1.00  0.92           H  
ATOM    834  HB  THR A  55      21.927 -21.005  -2.539  1.00  0.92           H  
ATOM    835  HG1 THR A  55      22.583 -19.899  -4.487  1.00  0.92           H  
ATOM    836 1HG2 THR A  55      22.030 -19.053  -1.102  1.00  0.92           H  
ATOM    837 2HG2 THR A  55      23.032 -20.366  -0.476  1.00  0.92           H  
ATOM    838 3HG2 THR A  55      23.768 -19.020  -1.341  1.00  0.92           H  
ATOM    839  N   VAL A  56      23.380 -23.151  -1.543  1.00  1.09           N  
ATOM    840  CA  VAL A  56      23.454 -24.079  -0.434  1.00  1.09           C  
ATOM    841  C   VAL A  56      24.750 -24.861  -0.473  1.00  1.09           C  
ATOM    842  O   VAL A  56      25.462 -24.932   0.534  1.00  1.09           O  
ATOM    843  CB  VAL A  56      22.266 -25.062  -0.474  1.00  1.09           C  
ATOM    844  CG1 VAL A  56      22.442 -26.143   0.564  1.00  1.09           C  
ATOM    845  CG2 VAL A  56      21.006 -24.325  -0.198  1.00  1.09           C  
ATOM    846  H   VAL A  56      22.646 -23.247  -2.249  1.00  1.09           H  
ATOM    847  HA  VAL A  56      23.409 -23.512   0.495  1.00  1.09           H  
ATOM    848  HB  VAL A  56      22.215 -25.529  -1.463  1.00  1.09           H  
ATOM    849 1HG1 VAL A  56      21.595 -26.824   0.523  1.00  1.09           H  
ATOM    850 2HG1 VAL A  56      23.358 -26.690   0.355  1.00  1.09           H  
ATOM    851 3HG1 VAL A  56      22.497 -25.693   1.551  1.00  1.09           H  
ATOM    852 1HG2 VAL A  56      20.179 -25.002  -0.224  1.00  1.09           H  
ATOM    853 2HG2 VAL A  56      21.080 -23.883   0.790  1.00  1.09           H  
ATOM    854 3HG2 VAL A  56      20.866 -23.549  -0.948  1.00  1.09           H  
ATOM    855  N   ALA A  57      25.079 -25.416  -1.650  1.00  1.37           N  
ATOM    856  CA  ALA A  57      26.279 -26.226  -1.833  1.00  1.37           C  
ATOM    857  C   ALA A  57      27.568 -25.466  -1.547  1.00  1.37           C  
ATOM    858  O   ALA A  57      28.508 -26.024  -0.981  1.00  1.37           O  
ATOM    859  CB  ALA A  57      26.318 -26.748  -3.254  1.00  1.37           C  
ATOM    860  H   ALA A  57      24.459 -25.293  -2.453  1.00  1.37           H  
ATOM    861  HA  ALA A  57      26.222 -27.064  -1.139  1.00  1.37           H  
ATOM    862 1HB  ALA A  57      27.192 -27.383  -3.386  1.00  1.37           H  
ATOM    863 2HB  ALA A  57      25.413 -27.320  -3.455  1.00  1.37           H  
ATOM    864 3HB  ALA A  57      26.372 -25.905  -3.942  1.00  1.37           H  
ATOM    865  N   LYS A  58      27.628 -24.194  -1.951  1.00  1.75           N  
ATOM    866  CA  LYS A  58      28.797 -23.362  -1.705  1.00  1.75           C  
ATOM    867  C   LYS A  58      28.987 -23.128  -0.219  1.00  1.75           C  
ATOM    868  O   LYS A  58      30.116 -23.016   0.262  1.00  1.75           O  
ATOM    869  CB  LYS A  58      28.712 -22.007  -2.405  1.00  1.75           C  
ATOM    870  CG  LYS A  58      29.999 -21.180  -2.243  1.00  1.75           C  
ATOM    871  CD  LYS A  58      29.964 -19.839  -2.974  1.00  1.75           C  
ATOM    872  CE  LYS A  58      31.281 -19.091  -2.771  1.00  1.75           C  
ATOM    873  NZ  LYS A  58      31.246 -17.721  -3.334  1.00  1.75           N  
ATOM    874  H   LYS A  58      26.847 -23.782  -2.455  1.00  1.75           H  
ATOM    875  HA  LYS A  58      29.676 -23.887  -2.076  1.00  1.75           H  
ATOM    876 1HB  LYS A  58      28.518 -22.154  -3.468  1.00  1.75           H  
ATOM    877 2HB  LYS A  58      27.871 -21.441  -1.994  1.00  1.75           H  
ATOM    878 1HG  LYS A  58      30.159 -20.993  -1.180  1.00  1.75           H  
ATOM    879 2HG  LYS A  58      30.841 -21.761  -2.617  1.00  1.75           H  
ATOM    880 1HD  LYS A  58      29.795 -19.999  -4.040  1.00  1.75           H  
ATOM    881 2HD  LYS A  58      29.165 -19.232  -2.589  1.00  1.75           H  
ATOM    882 1HE  LYS A  58      31.492 -19.027  -1.705  1.00  1.75           H  
ATOM    883 2HE  LYS A  58      32.082 -19.647  -3.257  1.00  1.75           H  
ATOM    884 1HZ  LYS A  58      32.130 -17.247  -3.179  1.00  1.75           H  
ATOM    885 2HZ  LYS A  58      31.059 -17.726  -4.323  1.00  1.75           H  
ATOM    886 3HZ  LYS A  58      30.514 -17.192  -2.871  1.00  1.75           H  
ATOM    887  N   SER A  59      27.865 -23.019   0.494  1.00  2.21           N  
ATOM    888  CA  SER A  59      27.856 -22.700   1.903  1.00  2.21           C  
ATOM    889  C   SER A  59      27.922 -23.879   2.864  1.00  2.21           C  
ATOM    890  O   SER A  59      28.999 -24.212   3.363  1.00  2.21           O  
ATOM    891  CB  SER A  59      26.591 -21.905   2.205  1.00  2.21           C  
ATOM    892  OG  SER A  59      26.437 -21.596   3.590  1.00  2.21           O  
ATOM    893  H   SER A  59      26.964 -23.112   0.021  1.00  2.21           H  
ATOM    894  HA  SER A  59      28.719 -22.065   2.098  1.00  2.21           H  
ATOM    895 1HB  SER A  59      26.615 -20.977   1.634  1.00  2.21           H  
ATOM    896 2HB  SER A  59      25.720 -22.458   1.851  1.00  2.21           H  
ATOM    897  HG  SER A  59      25.578 -21.118   3.629  1.00  2.21           H  
ATOM    898  N   LEU A  60      26.757 -24.399   3.272  1.00  2.64           N  
ATOM    899  CA  LEU A  60      26.689 -25.397   4.355  1.00  2.64           C  
ATOM    900  C   LEU A  60      27.607 -24.936   5.508  1.00  2.64           C  
ATOM    901  O   LEU A  60      28.281 -25.755   6.158  1.00  2.64           O  
ATOM    902  CB  LEU A  60      27.087 -26.792   3.870  1.00  2.64           C  
ATOM    903  CG  LEU A  60      26.247 -27.335   2.713  1.00  2.64           C  
ATOM    904  CD1 LEU A  60      26.723 -28.712   2.338  1.00  2.64           C  
ATOM    905  CD2 LEU A  60      24.794 -27.315   3.094  1.00  2.64           C  
ATOM    906  H   LEU A  60      25.922 -24.145   2.752  1.00  2.64           H  
ATOM    907  HA  LEU A  60      25.665 -25.440   4.728  1.00  2.64           H  
ATOM    908 1HB  LEU A  60      28.124 -26.761   3.539  1.00  2.64           H  
ATOM    909 2HB  LEU A  60      27.009 -27.488   4.704  1.00  2.64           H  
ATOM    910  HG  LEU A  60      26.396 -26.710   1.845  1.00  2.64           H  
ATOM    911 1HD1 LEU A  60      26.136 -29.078   1.496  1.00  2.64           H  
ATOM    912 2HD1 LEU A  60      27.775 -28.663   2.055  1.00  2.64           H  
ATOM    913 3HD1 LEU A  60      26.604 -29.384   3.185  1.00  2.64           H  
ATOM    914 1HD2 LEU A  60      24.208 -27.687   2.266  1.00  2.64           H  
ATOM    915 2HD2 LEU A  60      24.619 -27.933   3.952  1.00  2.64           H  
ATOM    916 3HD2 LEU A  60      24.502 -26.290   3.320  1.00  2.64           H  
ATOM    917  N   LEU A  61      27.610 -23.616   5.754  1.00  2.87           N  
ATOM    918  CA  LEU A  61      28.575 -22.996   6.644  1.00  2.87           C  
ATOM    919  C   LEU A  61      28.676 -23.638   8.002  1.00  2.87           C  
ATOM    920  O   LEU A  61      27.682 -23.948   8.656  1.00  2.87           O  
ATOM    921  CB  LEU A  61      28.288 -21.517   6.840  1.00  2.87           C  
ATOM    922  CG  LEU A  61      29.395 -20.722   7.587  1.00  2.87           C  
ATOM    923  CD1 LEU A  61      30.611 -20.638   6.712  1.00  2.87           C  
ATOM    924  CD2 LEU A  61      28.898 -19.382   7.944  1.00  2.87           C  
ATOM    925  H   LEU A  61      27.017 -23.014   5.173  1.00  2.87           H  
ATOM    926  HA  LEU A  61      29.550 -23.077   6.165  1.00  2.87           H  
ATOM    927 1HB  LEU A  61      28.123 -21.051   5.869  1.00  2.87           H  
ATOM    928 2HB  LEU A  61      27.394 -21.436   7.416  1.00  2.87           H  
ATOM    929  HG  LEU A  61      29.676 -21.227   8.476  1.00  2.87           H  
ATOM    930 1HD1 LEU A  61      31.395 -20.090   7.236  1.00  2.87           H  
ATOM    931 2HD1 LEU A  61      30.963 -21.638   6.476  1.00  2.87           H  
ATOM    932 3HD1 LEU A  61      30.357 -20.117   5.789  1.00  2.87           H  
ATOM    933 1HD2 LEU A  61      29.679 -18.823   8.458  1.00  2.87           H  
ATOM    934 2HD2 LEU A  61      28.617 -18.887   7.058  1.00  2.87           H  
ATOM    935 3HD2 LEU A  61      28.055 -19.471   8.587  1.00  2.87           H  
ATOM    936  N   TYR A  62      29.932 -23.820   8.387  1.00  2.83           N  
ATOM    937  CA  TYR A  62      30.430 -24.401   9.621  1.00  2.83           C  
ATOM    938  C   TYR A  62      30.365 -25.914   9.697  1.00  2.83           C  
ATOM    939  O   TYR A  62      30.823 -26.461  10.693  1.00  2.83           O  
ATOM    940  CB  TYR A  62      29.666 -23.881  10.857  1.00  2.83           C  
ATOM    941  CG  TYR A  62      29.576 -22.375  11.043  1.00  2.83           C  
ATOM    942  CD1 TYR A  62      28.333 -21.735  10.982  1.00  2.83           C  
ATOM    943  CD2 TYR A  62      30.720 -21.640  11.283  1.00  2.83           C  
ATOM    944  CE1 TYR A  62      28.253 -20.373  11.171  1.00  2.83           C  
ATOM    945  CE2 TYR A  62      30.638 -20.278  11.465  1.00  2.83           C  
ATOM    946  CZ  TYR A  62      29.417 -19.643  11.413  1.00  2.83           C  
ATOM    947  OH  TYR A  62      29.353 -18.282  11.603  1.00  2.83           O  
ATOM    948  H   TYR A  62      30.635 -23.520   7.728  1.00  2.83           H  
ATOM    949  HA  TYR A  62      31.479 -24.119   9.716  1.00  2.83           H  
ATOM    950 1HB  TYR A  62      28.655 -24.284  10.861  1.00  2.83           H  
ATOM    951 2HB  TYR A  62      30.150 -24.284  11.745  1.00  2.83           H  
ATOM    952  HD1 TYR A  62      27.428 -22.316  10.791  1.00  2.83           H  
ATOM    953  HD2 TYR A  62      31.688 -22.138  11.330  1.00  2.83           H  
ATOM    954  HE1 TYR A  62      27.289 -19.873  11.129  1.00  2.83           H  
ATOM    955  HE2 TYR A  62      31.542 -19.700  11.655  1.00  2.83           H  
ATOM    956  HH  TYR A  62      30.194 -17.970  11.955  1.00  2.83           H  
ATOM    957  N   THR A  63      29.832 -26.610   8.674  1.00  2.55           N  
ATOM    958  CA  THR A  63      29.760 -28.096   8.630  1.00  2.55           C  
ATOM    959  C   THR A  63      28.831 -28.726   9.689  1.00  2.55           C  
ATOM    960  O   THR A  63      27.898 -29.473   9.356  1.00  2.55           O  
ATOM    961  CB  THR A  63      31.155 -28.752   8.747  1.00  2.55           C  
ATOM    962  OG1 THR A  63      31.986 -28.324   7.657  1.00  2.55           O  
ATOM    963  CG2 THR A  63      31.010 -30.268   8.704  1.00  2.55           C  
ATOM    964  H   THR A  63      29.440 -26.101   7.876  1.00  2.55           H  
ATOM    965  HA  THR A  63      29.359 -28.367   7.651  1.00  2.55           H  
ATOM    966  HB  THR A  63      31.628 -28.485   9.686  1.00  2.55           H  
ATOM    967  HG1 THR A  63      31.537 -28.499   6.827  1.00  2.55           H  
ATOM    968 1HG2 THR A  63      31.994 -30.728   8.786  1.00  2.55           H  
ATOM    969 2HG2 THR A  63      30.387 -30.599   9.537  1.00  2.55           H  
ATOM    970 3HG2 THR A  63      30.547 -30.563   7.765  1.00  2.55           H  
ATOM    971  N   ASP A  64      29.032 -28.356  10.960  1.00  2.19           N  
ATOM    972  CA  ASP A  64      28.226 -28.812  12.080  1.00  2.19           C  
ATOM    973  C   ASP A  64      26.761 -28.491  11.847  1.00  2.19           C  
ATOM    974  O   ASP A  64      25.889 -29.161  12.379  1.00  2.19           O  
ATOM    975  CB  ASP A  64      28.684 -28.183  13.406  1.00  2.19           C  
ATOM    976  CG  ASP A  64      29.996 -28.780  13.964  1.00  2.19           C  
ATOM    977  OD1 ASP A  64      30.423 -29.808  13.482  1.00  2.19           O  
ATOM    978  OD2 ASP A  64      30.536 -28.209  14.888  1.00  2.19           O  
ATOM    979  H   ASP A  64      29.812 -27.745  11.144  1.00  2.19           H  
ATOM    980  HA  ASP A  64      28.339 -29.887  12.165  1.00  2.19           H  
ATOM    981 1HB  ASP A  64      28.832 -27.112  13.258  1.00  2.19           H  
ATOM    982 2HB  ASP A  64      27.900 -28.305  14.153  1.00  2.19           H  
ATOM    983  N   ILE A  65      26.470 -27.472  11.037  1.00  1.88           N  
ATOM    984  CA  ILE A  65      25.091 -27.134  10.741  1.00  1.88           C  
ATOM    985  C   ILE A  65      24.358 -28.291  10.047  1.00  1.88           C  
ATOM    986  O   ILE A  65      23.137 -28.385  10.185  1.00  1.88           O  
ATOM    987  CB  ILE A  65      24.969 -25.853   9.885  1.00  1.88           C  
ATOM    988  CG1 ILE A  65      23.520 -25.360   9.947  1.00  1.88           C  
ATOM    989  CG2 ILE A  65      25.377 -26.084   8.436  1.00  1.88           C  
ATOM    990  CD1 ILE A  65      23.307 -23.991   9.369  1.00  1.88           C  
ATOM    991  H   ILE A  65      27.218 -26.937  10.614  1.00  1.88           H  
ATOM    992  HA  ILE A  65      24.585 -26.940  11.686  1.00  1.88           H  
ATOM    993  HB  ILE A  65      25.618 -25.080  10.307  1.00  1.88           H  
ATOM    994 1HG1 ILE A  65      22.895 -26.063   9.406  1.00  1.88           H  
ATOM    995 2HG1 ILE A  65      23.205 -25.343  10.986  1.00  1.88           H  
ATOM    996 1HG2 ILE A  65      25.288 -25.151   7.880  1.00  1.88           H  
ATOM    997 2HG2 ILE A  65      26.414 -26.428   8.394  1.00  1.88           H  
ATOM    998 3HG2 ILE A  65      24.721 -26.816   8.003  1.00  1.88           H  
ATOM    999 1HD1 ILE A  65      22.255 -23.716   9.451  1.00  1.88           H  
ATOM   1000 2HD1 ILE A  65      23.915 -23.274   9.912  1.00  1.88           H  
ATOM   1001 3HD1 ILE A  65      23.599 -23.992   8.320  1.00  1.88           H  
ATOM   1002  N   THR A  66      25.093 -29.176   9.334  1.00  1.67           N  
ATOM   1003  CA  THR A  66      24.506 -30.325   8.634  1.00  1.67           C  
ATOM   1004  C   THR A  66      24.678 -31.620   9.435  1.00  1.67           C  
ATOM   1005  O   THR A  66      24.031 -32.626   9.153  1.00  1.67           O  
ATOM   1006  CB  THR A  66      25.149 -30.540   7.244  1.00  1.67           C  
ATOM   1007  OG1 THR A  66      26.547 -30.842   7.392  1.00  1.67           O  
ATOM   1008  CG2 THR A  66      25.007 -29.312   6.380  1.00  1.67           C  
ATOM   1009  H   THR A  66      26.101 -29.062   9.288  1.00  1.67           H  
ATOM   1010  HA  THR A  66      23.441 -30.149   8.506  1.00  1.67           H  
ATOM   1011  HB  THR A  66      24.652 -31.375   6.754  1.00  1.67           H  
ATOM   1012  HG1 THR A  66      26.942 -30.269   8.086  1.00  1.67           H  
ATOM   1013 1HG2 THR A  66      25.462 -29.515   5.418  1.00  1.67           H  
ATOM   1014 2HG2 THR A  66      23.953 -29.067   6.246  1.00  1.67           H  
ATOM   1015 3HG2 THR A  66      25.519 -28.491   6.843  1.00  1.67           H  
ATOM   1016  N   ALA A  67      25.567 -31.596  10.418  1.00  1.57           N  
ATOM   1017  CA  ALA A  67      25.843 -32.749  11.276  1.00  1.57           C  
ATOM   1018  C   ALA A  67      24.588 -33.086  12.095  1.00  1.57           C  
ATOM   1019  O   ALA A  67      23.745 -32.212  12.264  1.00  1.57           O  
ATOM   1020  CB  ALA A  67      27.016 -32.436  12.195  1.00  1.57           C  
ATOM   1021  H   ALA A  67      26.100 -30.737  10.548  1.00  1.57           H  
ATOM   1022  HA  ALA A  67      26.094 -33.586  10.632  1.00  1.57           H  
ATOM   1023 1HB  ALA A  67      27.266 -33.260  12.831  1.00  1.57           H  
ATOM   1024 2HB  ALA A  67      27.884 -32.189  11.582  1.00  1.57           H  
ATOM   1025 3HB  ALA A  67      26.756 -31.584  12.818  1.00  1.57           H  
ATOM   1026  N   PRO A  68      24.421 -34.313  12.638  1.00  1.54           N  
ATOM   1027  CA  PRO A  68      23.301 -34.738  13.482  1.00  1.54           C  
ATOM   1028  C   PRO A  68      22.925 -33.757  14.599  1.00  1.54           C  
ATOM   1029  O   PRO A  68      21.765 -33.689  14.999  1.00  1.54           O  
ATOM   1030  CB  PRO A  68      23.812 -36.065  14.045  1.00  1.54           C  
ATOM   1031  CG  PRO A  68      24.721 -36.605  12.965  1.00  1.54           C  
ATOM   1032  CD  PRO A  68      25.409 -35.395  12.383  1.00  1.54           C  
ATOM   1033  HA  PRO A  68      22.428 -34.925  12.853  1.00  1.54           H  
ATOM   1034 1HB  PRO A  68      24.331 -35.894  15.002  1.00  1.54           H  
ATOM   1035 2HB  PRO A  68      22.964 -36.732  14.256  1.00  1.54           H  
ATOM   1036 1HG  PRO A  68      25.431 -37.324  13.400  1.00  1.54           H  
ATOM   1037 2HG  PRO A  68      24.133 -37.161  12.227  1.00  1.54           H  
ATOM   1038 1HD  PRO A  68      26.347 -35.233  12.909  1.00  1.54           H  
ATOM   1039 2HD  PRO A  68      25.546 -35.565  11.309  1.00  1.54           H  
ATOM   1040  N   GLY A  69      23.902 -33.012  15.122  1.00  1.57           N  
ATOM   1041  CA  GLY A  69      23.653 -32.040  16.190  1.00  1.57           C  
ATOM   1042  C   GLY A  69      23.371 -30.625  15.645  1.00  1.57           C  
ATOM   1043  O   GLY A  69      23.342 -29.657  16.411  1.00  1.57           O  
ATOM   1044  H   GLY A  69      24.841 -33.097  14.768  1.00  1.57           H  
ATOM   1045 1HA  GLY A  69      22.806 -32.373  16.789  1.00  1.57           H  
ATOM   1046 2HA  GLY A  69      24.516 -32.008  16.853  1.00  1.57           H  
ATOM   1047  N   GLY A  70      23.206 -30.519  14.325  1.00  1.64           N  
ATOM   1048  CA  GLY A  70      23.020 -29.268  13.596  1.00  1.64           C  
ATOM   1049  C   GLY A  70      21.566 -28.849  13.379  1.00  1.64           C  
ATOM   1050  O   GLY A  70      20.669 -29.192  14.151  1.00  1.64           O  
ATOM   1051  H   GLY A  70      23.240 -31.360  13.764  1.00  1.64           H  
ATOM   1052 1HA  GLY A  70      23.565 -28.469  14.097  1.00  1.64           H  
ATOM   1053 2HA  GLY A  70      23.482 -29.390  12.620  1.00  1.64           H  
ATOM   1054  N   ASN A  71      21.359 -28.027  12.342  1.00  1.74           N  
ATOM   1055  CA  ASN A  71      20.062 -27.453  11.999  1.00  1.74           C  
ATOM   1056  C   ASN A  71      19.477 -28.040  10.710  1.00  1.74           C  
ATOM   1057  O   ASN A  71      18.259 -28.045  10.527  1.00  1.74           O  
ATOM   1058  CB  ASN A  71      20.157 -25.939  11.891  1.00  1.74           C  
ATOM   1059  CG  ASN A  71      18.814 -25.304  11.723  1.00  1.74           C  
ATOM   1060  OD1 ASN A  71      18.437 -24.913  10.604  1.00  1.74           O  
ATOM   1061  ND2 ASN A  71      18.087 -25.190  12.808  1.00  1.74           N  
ATOM   1062  H   ASN A  71      22.146 -27.829  11.734  1.00  1.74           H  
ATOM   1063  HA  ASN A  71      19.362 -27.691  12.801  1.00  1.74           H  
ATOM   1064 1HB  ASN A  71      20.637 -25.532  12.782  1.00  1.74           H  
ATOM   1065 2HB  ASN A  71      20.770 -25.675  11.034  1.00  1.74           H  
ATOM   1066 1HD2 ASN A  71      17.177 -24.769  12.778  1.00  1.74           H  
ATOM   1067 2HD2 ASN A  71      18.442 -25.519  13.687  1.00  1.74           H  
ATOM   1068  N   MET A  72      20.366 -28.465   9.797  1.00  1.86           N  
ATOM   1069  CA  MET A  72      20.032 -28.943   8.450  1.00  1.86           C  
ATOM   1070  C   MET A  72      20.164 -30.455   8.237  1.00  1.86           C  
ATOM   1071  O   MET A  72      20.078 -30.922   7.103  1.00  1.86           O  
ATOM   1072  CB  MET A  72      20.939 -28.243   7.435  1.00  1.86           C  
ATOM   1073  CG  MET A  72      20.738 -26.759   7.283  1.00  1.86           C  
ATOM   1074  SD  MET A  72      21.945 -26.018   6.145  1.00  1.86           S  
ATOM   1075  CE  MET A  72      21.527 -26.859   4.628  1.00  1.86           C  
ATOM   1076  H   MET A  72      21.350 -28.441  10.035  1.00  1.86           H  
ATOM   1077  HA  MET A  72      19.000 -28.673   8.244  1.00  1.86           H  
ATOM   1078 1HB  MET A  72      21.975 -28.393   7.725  1.00  1.86           H  
ATOM   1079 2HB  MET A  72      20.804 -28.701   6.456  1.00  1.86           H  
ATOM   1080 1HG  MET A  72      19.736 -26.573   6.899  1.00  1.86           H  
ATOM   1081 2HG  MET A  72      20.824 -26.273   8.251  1.00  1.86           H  
ATOM   1082 1HE  MET A  72      22.148 -26.495   3.824  1.00  1.86           H  
ATOM   1083 2HE  MET A  72      21.695 -27.915   4.763  1.00  1.86           H  
ATOM   1084 3HE  MET A  72      20.491 -26.695   4.381  1.00  1.86           H  
ATOM   1085  N   TYR A  73      20.430 -31.216   9.299  1.00  1.98           N  
ATOM   1086  CA  TYR A  73      20.631 -32.670   9.166  1.00  1.98           C  
ATOM   1087  C   TYR A  73      19.426 -33.445   8.636  1.00  1.98           C  
ATOM   1088  O   TYR A  73      19.522 -34.189   7.657  1.00  1.98           O  
ATOM   1089  CB  TYR A  73      21.037 -33.268  10.503  1.00  1.98           C  
ATOM   1090  CG  TYR A  73      21.177 -34.775  10.494  1.00  1.98           C  
ATOM   1091  CD1 TYR A  73      22.307 -35.373   9.957  1.00  1.98           C  
ATOM   1092  CD2 TYR A  73      20.182 -35.563  11.050  1.00  1.98           C  
ATOM   1093  CE1 TYR A  73      22.439 -36.740   9.968  1.00  1.98           C  
ATOM   1094  CE2 TYR A  73      20.314 -36.933  11.062  1.00  1.98           C  
ATOM   1095  CZ  TYR A  73      21.438 -37.523  10.524  1.00  1.98           C  
ATOM   1096  OH  TYR A  73      21.568 -38.894  10.536  1.00  1.98           O  
ATOM   1097  H   TYR A  73      20.495 -30.782  10.207  1.00  1.98           H  
ATOM   1098  HA  TYR A  73      21.452 -32.825   8.464  1.00  1.98           H  
ATOM   1099 1HB  TYR A  73      21.978 -32.849  10.789  1.00  1.98           H  
ATOM   1100 2HB  TYR A  73      20.315 -32.994  11.270  1.00  1.98           H  
ATOM   1101  HD1 TYR A  73      23.092 -34.766   9.529  1.00  1.98           H  
ATOM   1102  HD2 TYR A  73      19.295 -35.096  11.478  1.00  1.98           H  
ATOM   1103  HE1 TYR A  73      23.331 -37.202   9.545  1.00  1.98           H  
ATOM   1104  HE2 TYR A  73      19.531 -37.551  11.499  1.00  1.98           H  
ATOM   1105  HH  TYR A  73      20.797 -39.284  10.955  1.00  1.98           H  
ATOM   1106  N   THR A  74      18.283 -33.293   9.294  1.00  2.06           N  
ATOM   1107  CA  THR A  74      17.086 -33.998   8.864  1.00  2.06           C  
ATOM   1108  C   THR A  74      16.749 -33.521   7.464  1.00  2.06           C  
ATOM   1109  O   THR A  74      16.716 -32.313   7.221  1.00  2.06           O  
ATOM   1110  CB  THR A  74      15.908 -33.776   9.834  1.00  2.06           C  
ATOM   1111  OG1 THR A  74      16.274 -34.232  11.140  1.00  2.06           O  
ATOM   1112  CG2 THR A  74      14.669 -34.538   9.374  1.00  2.06           C  
ATOM   1113  H   THR A  74      18.247 -32.676  10.090  1.00  2.06           H  
ATOM   1114  HA  THR A  74      17.301 -35.067   8.820  1.00  2.06           H  
ATOM   1115  HB  THR A  74      15.678 -32.714   9.881  1.00  2.06           H  
ATOM   1116  HG1 THR A  74      16.510 -35.162  11.099  1.00  2.06           H  
ATOM   1117 1HG2 THR A  74      13.860 -34.362  10.076  1.00  2.06           H  
ATOM   1118 2HG2 THR A  74      14.372 -34.207   8.411  1.00  2.06           H  
ATOM   1119 3HG2 THR A  74      14.890 -35.603   9.334  1.00  2.06           H  
ATOM   1120  N   CYS A  75      16.443 -34.444   6.554  1.00  2.10           N  
ATOM   1121  CA  CYS A  75      16.091 -34.076   5.180  1.00  2.10           C  
ATOM   1122  C   CYS A  75      15.051 -32.953   5.095  1.00  2.10           C  
ATOM   1123  O   CYS A  75      15.131 -32.083   4.228  1.00  2.10           O  
ATOM   1124  CB  CYS A  75      15.531 -35.300   4.472  1.00  2.10           C  
ATOM   1125  SG  CYS A  75      14.046 -35.974   5.287  1.00  2.10           S  
ATOM   1126  H   CYS A  75      16.488 -35.419   6.812  1.00  2.10           H  
ATOM   1127  HA  CYS A  75      17.002 -33.753   4.673  1.00  2.10           H  
ATOM   1128 1HB  CYS A  75      15.269 -35.042   3.447  1.00  2.10           H  
ATOM   1129 2HB  CYS A  75      16.288 -36.083   4.436  1.00  2.10           H  
ATOM   1130  HG  CYS A  75      13.847 -36.958   4.413  1.00  2.10           H  
ATOM   1131  N   ARG A  76      14.096 -32.954   6.022  1.00  2.07           N  
ATOM   1132  CA  ARG A  76      13.037 -31.957   6.085  1.00  2.07           C  
ATOM   1133  C   ARG A  76      13.612 -30.562   6.332  1.00  2.07           C  
ATOM   1134  O   ARG A  76      13.085 -29.561   5.841  1.00  2.07           O  
ATOM   1135  CB  ARG A  76      12.060 -32.314   7.192  1.00  2.07           C  
ATOM   1136  CG  ARG A  76      11.212 -33.549   6.901  1.00  2.07           C  
ATOM   1137  CD  ARG A  76      10.079 -33.707   7.857  1.00  2.07           C  
ATOM   1138  NE  ARG A  76      10.532 -33.960   9.222  1.00  2.07           N  
ATOM   1139  CZ  ARG A  76      10.808 -35.183   9.727  1.00  2.07           C  
ATOM   1140  NH1 ARG A  76      10.681 -36.251   8.972  1.00  2.07           N  
ATOM   1141  NH2 ARG A  76      11.204 -35.307  10.983  1.00  2.07           N  
ATOM   1142  H   ARG A  76      14.102 -33.702   6.696  1.00  2.07           H  
ATOM   1143  HA  ARG A  76      12.507 -31.955   5.133  1.00  2.07           H  
ATOM   1144 1HB  ARG A  76      12.603 -32.487   8.117  1.00  2.07           H  
ATOM   1145 2HB  ARG A  76      11.384 -31.477   7.362  1.00  2.07           H  
ATOM   1146 1HG  ARG A  76      10.804 -33.477   5.892  1.00  2.07           H  
ATOM   1147 2HG  ARG A  76      11.840 -34.436   6.972  1.00  2.07           H  
ATOM   1148 1HD  ARG A  76       9.480 -32.797   7.861  1.00  2.07           H  
ATOM   1149 2HD  ARG A  76       9.459 -34.545   7.544  1.00  2.07           H  
ATOM   1150  HE  ARG A  76      10.639 -33.163   9.836  1.00  2.07           H  
ATOM   1151 1HH1 ARG A  76      10.380 -36.159   8.012  1.00  2.07           H  
ATOM   1152 2HH1 ARG A  76      10.888 -37.164   9.350  1.00  2.07           H  
ATOM   1153 1HH2 ARG A  76      11.302 -34.487  11.567  1.00  2.07           H  
ATOM   1154 2HH2 ARG A  76      11.409 -36.221  11.359  1.00  2.07           H  
ATOM   1155  N   ARG A  77      14.676 -30.491   7.131  1.00  1.96           N  
ATOM   1156  CA  ARG A  77      15.304 -29.223   7.453  1.00  1.96           C  
ATOM   1157  C   ARG A  77      16.188 -28.788   6.311  1.00  1.96           C  
ATOM   1158  O   ARG A  77      16.281 -27.597   6.000  1.00  1.96           O  
ATOM   1159  CB  ARG A  77      16.116 -29.294   8.722  1.00  1.96           C  
ATOM   1160  CG  ARG A  77      15.327 -29.402  10.001  1.00  1.96           C  
ATOM   1161  CD  ARG A  77      14.497 -28.181  10.168  1.00  1.96           C  
ATOM   1162  NE  ARG A  77      15.327 -26.973  10.161  1.00  1.96           N  
ATOM   1163  CZ  ARG A  77      14.848 -25.732   9.861  1.00  1.96           C  
ATOM   1164  NH1 ARG A  77      13.566 -25.573   9.588  1.00  1.96           N  
ATOM   1165  NH2 ARG A  77      15.640 -24.680   9.820  1.00  1.96           N  
ATOM   1166  H   ARG A  77      15.107 -31.341   7.472  1.00  1.96           H  
ATOM   1167  HA  ARG A  77      14.526 -28.478   7.597  1.00  1.96           H  
ATOM   1168 1HB  ARG A  77      16.813 -30.134   8.679  1.00  1.96           H  
ATOM   1169 2HB  ARG A  77      16.696 -28.389   8.778  1.00  1.96           H  
ATOM   1170 1HG  ARG A  77      14.675 -30.274   9.959  1.00  1.96           H  
ATOM   1171 2HG  ARG A  77      16.009 -29.488  10.847  1.00  1.96           H  
ATOM   1172 1HD  ARG A  77      13.779 -28.110   9.352  1.00  1.96           H  
ATOM   1173 2HD  ARG A  77      13.969 -28.227  11.119  1.00  1.96           H  
ATOM   1174  HE  ARG A  77      16.343 -27.098  10.356  1.00  1.96           H  
ATOM   1175 1HH1 ARG A  77      12.943 -26.370   9.606  1.00  1.96           H  
ATOM   1176 2HH1 ARG A  77      13.209 -24.656   9.355  1.00  1.96           H  
ATOM   1177 1HH2 ARG A  77      16.639 -24.775  10.032  1.00  1.96           H  
ATOM   1178 2HH2 ARG A  77      15.253 -23.783   9.562  1.00  1.96           H  
ATOM   1179  N   TYR A  78      16.845 -29.753   5.678  1.00  1.80           N  
ATOM   1180  CA  TYR A  78      17.688 -29.428   4.546  1.00  1.80           C  
ATOM   1181  C   TYR A  78      16.783 -28.754   3.524  1.00  1.80           C  
ATOM   1182  O   TYR A  78      17.092 -27.678   3.006  1.00  1.80           O  
ATOM   1183  CB  TYR A  78      18.328 -30.667   3.941  1.00  1.80           C  
ATOM   1184  CG  TYR A  78      19.275 -30.345   2.810  1.00  1.80           C  
ATOM   1185  CD1 TYR A  78      20.576 -29.972   3.111  1.00  1.80           C  
ATOM   1186  CD2 TYR A  78      18.855 -30.394   1.493  1.00  1.80           C  
ATOM   1187  CE1 TYR A  78      21.464 -29.662   2.102  1.00  1.80           C  
ATOM   1188  CE2 TYR A  78      19.743 -30.082   0.478  1.00  1.80           C  
ATOM   1189  CZ  TYR A  78      21.042 -29.721   0.780  1.00  1.80           C  
ATOM   1190  OH  TYR A  78      21.922 -29.422  -0.232  1.00  1.80           O  
ATOM   1191  H   TYR A  78      16.757 -30.718   5.999  1.00  1.80           H  
ATOM   1192  HA  TYR A  78      18.461 -28.725   4.856  1.00  1.80           H  
ATOM   1193 1HB  TYR A  78      18.878 -31.208   4.715  1.00  1.80           H  
ATOM   1194 2HB  TYR A  78      17.556 -31.332   3.561  1.00  1.80           H  
ATOM   1195  HD1 TYR A  78      20.895 -29.937   4.153  1.00  1.80           H  
ATOM   1196  HD2 TYR A  78      17.828 -30.679   1.258  1.00  1.80           H  
ATOM   1197  HE1 TYR A  78      22.486 -29.377   2.343  1.00  1.80           H  
ATOM   1198  HE2 TYR A  78      19.416 -30.122  -0.561  1.00  1.80           H  
ATOM   1199  HH  TYR A  78      21.470 -29.489  -1.076  1.00  1.80           H  
ATOM   1200  N   ALA A  79      15.639 -29.396   3.251  1.00  1.63           N  
ATOM   1201  CA  ALA A  79      14.660 -28.869   2.323  1.00  1.63           C  
ATOM   1202  C   ALA A  79      14.152 -27.505   2.769  1.00  1.63           C  
ATOM   1203  O   ALA A  79      13.969 -26.612   1.942  1.00  1.63           O  
ATOM   1204  CB  ALA A  79      13.499 -29.831   2.202  1.00  1.63           C  
ATOM   1205  H   ALA A  79      15.447 -30.288   3.706  1.00  1.63           H  
ATOM   1206  HA  ALA A  79      15.142 -28.756   1.351  1.00  1.63           H  
ATOM   1207 1HB  ALA A  79      12.775 -29.447   1.488  1.00  1.63           H  
ATOM   1208 2HB  ALA A  79      13.866 -30.802   1.869  1.00  1.63           H  
ATOM   1209 3HB  ALA A  79      13.025 -29.942   3.178  1.00  1.63           H  
ATOM   1210  N   ALA A  80      13.925 -27.320   4.077  1.00  1.47           N  
ATOM   1211  CA  ALA A  80      13.467 -26.024   4.558  1.00  1.47           C  
ATOM   1212  C   ALA A  80      14.501 -24.947   4.244  1.00  1.47           C  
ATOM   1213  O   ALA A  80      14.137 -23.852   3.829  1.00  1.47           O  
ATOM   1214  CB  ALA A  80      13.188 -26.070   6.045  1.00  1.47           C  
ATOM   1215  H   ALA A  80      14.030 -28.087   4.737  1.00  1.47           H  
ATOM   1216  HA  ALA A  80      12.546 -25.777   4.036  1.00  1.47           H  
ATOM   1217 1HB  ALA A  80      12.825 -25.099   6.376  1.00  1.47           H  
ATOM   1218 2HB  ALA A  80      12.438 -26.834   6.251  1.00  1.47           H  
ATOM   1219 3HB  ALA A  80      14.104 -26.312   6.572  1.00  1.47           H  
ATOM   1220  N   CYS A  81      15.793 -25.272   4.388  1.00  1.33           N  
ATOM   1221  CA  CYS A  81      16.866 -24.329   4.069  1.00  1.33           C  
ATOM   1222  C   CYS A  81      16.782 -23.918   2.615  1.00  1.33           C  
ATOM   1223  O   CYS A  81      16.823 -22.729   2.278  1.00  1.33           O  
ATOM   1224  CB  CYS A  81      18.245 -24.922   4.334  1.00  1.33           C  
ATOM   1225  SG  CYS A  81      19.616 -23.797   3.922  1.00  1.33           S  
ATOM   1226  H   CYS A  81      16.032 -26.196   4.750  1.00  1.33           H  
ATOM   1227  HA  CYS A  81      16.743 -23.443   4.692  1.00  1.33           H  
ATOM   1228 1HB  CYS A  81      18.326 -25.202   5.382  1.00  1.33           H  
ATOM   1229 2HB  CYS A  81      18.373 -25.817   3.751  1.00  1.33           H  
ATOM   1230  HG  CYS A  81      20.582 -24.607   4.359  1.00  1.33           H  
ATOM   1231  N   VAL A  82      16.630 -24.914   1.750  1.00  1.20           N  
ATOM   1232  CA  VAL A  82      16.535 -24.671   0.326  1.00  1.20           C  
ATOM   1233  C   VAL A  82      15.332 -23.765   0.044  1.00  1.20           C  
ATOM   1234  O   VAL A  82      15.447 -22.786  -0.704  1.00  1.20           O  
ATOM   1235  CB  VAL A  82      16.382 -26.021  -0.409  1.00  1.20           C  
ATOM   1236  CG1 VAL A  82      16.066 -25.807  -1.865  1.00  1.20           C  
ATOM   1237  CG2 VAL A  82      17.667 -26.839  -0.255  1.00  1.20           C  
ATOM   1238  H   VAL A  82      16.601 -25.873   2.107  1.00  1.20           H  
ATOM   1239  HA  VAL A  82      17.446 -24.174  -0.009  1.00  1.20           H  
ATOM   1240  HB  VAL A  82      15.553 -26.560   0.030  1.00  1.20           H  
ATOM   1241 1HG1 VAL A  82      15.942 -26.773  -2.353  1.00  1.20           H  
ATOM   1242 2HG1 VAL A  82      15.146 -25.231  -1.960  1.00  1.20           H  
ATOM   1243 3HG1 VAL A  82      16.879 -25.278  -2.331  1.00  1.20           H  
ATOM   1244 1HG2 VAL A  82      17.548 -27.801  -0.749  1.00  1.20           H  
ATOM   1245 2HG2 VAL A  82      18.483 -26.305  -0.707  1.00  1.20           H  
ATOM   1246 3HG2 VAL A  82      17.877 -26.999   0.797  1.00  1.20           H  
ATOM   1247  N   ARG A  83      14.189 -24.054   0.678  1.00  1.10           N  
ATOM   1248  CA  ARG A  83      13.008 -23.223   0.492  1.00  1.10           C  
ATOM   1249  C   ARG A  83      13.196 -21.804   1.026  1.00  1.10           C  
ATOM   1250  O   ARG A  83      12.797 -20.851   0.358  1.00  1.10           O  
ATOM   1251  CB  ARG A  83      11.792 -23.839   1.168  1.00  1.10           C  
ATOM   1252  CG  ARG A  83      11.238 -25.085   0.506  1.00  1.10           C  
ATOM   1253  CD  ARG A  83      10.074 -25.618   1.260  1.00  1.10           C  
ATOM   1254  NE  ARG A  83       8.938 -24.688   1.227  1.00  1.10           N  
ATOM   1255  CZ  ARG A  83       7.834 -24.783   1.997  1.00  1.10           C  
ATOM   1256  NH1 ARG A  83       7.709 -25.775   2.854  1.00  1.10           N  
ATOM   1257  NH2 ARG A  83       6.873 -23.877   1.889  1.00  1.10           N  
ATOM   1258  H   ARG A  83      14.140 -24.875   1.281  1.00  1.10           H  
ATOM   1259  HA  ARG A  83      12.805 -23.163  -0.576  1.00  1.10           H  
ATOM   1260 1HB  ARG A  83      12.053 -24.100   2.190  1.00  1.10           H  
ATOM   1261 2HB  ARG A  83      10.997 -23.104   1.215  1.00  1.10           H  
ATOM   1262 1HG  ARG A  83      10.916 -24.846  -0.507  1.00  1.10           H  
ATOM   1263 2HG  ARG A  83      12.012 -25.852   0.471  1.00  1.10           H  
ATOM   1264 1HD  ARG A  83       9.758 -26.565   0.824  1.00  1.10           H  
ATOM   1265 2HD  ARG A  83      10.361 -25.773   2.300  1.00  1.10           H  
ATOM   1266  HE  ARG A  83       8.988 -23.909   0.581  1.00  1.10           H  
ATOM   1267 1HH1 ARG A  83       8.440 -26.467   2.938  1.00  1.10           H  
ATOM   1268 2HH1 ARG A  83       6.882 -25.844   3.430  1.00  1.10           H  
ATOM   1269 1HH2 ARG A  83       6.969 -23.099   1.228  1.00  1.10           H  
ATOM   1270 2HH2 ARG A  83       6.047 -23.947   2.463  1.00  1.10           H  
ATOM   1271  N   ASP A  84      13.830 -21.630   2.195  1.00  1.01           N  
ATOM   1272  CA  ASP A  84      14.004 -20.275   2.717  1.00  1.01           C  
ATOM   1273  C   ASP A  84      14.855 -19.452   1.767  1.00  1.01           C  
ATOM   1274  O   ASP A  84      14.549 -18.287   1.502  1.00  1.01           O  
ATOM   1275  CB  ASP A  84      14.631 -20.260   4.113  1.00  1.01           C  
ATOM   1276  CG  ASP A  84      13.689 -20.716   5.265  1.00  1.01           C  
ATOM   1277  OD1 ASP A  84      12.507 -20.854   5.047  1.00  1.01           O  
ATOM   1278  OD2 ASP A  84      14.177 -20.822   6.385  1.00  1.01           O  
ATOM   1279  H   ASP A  84      14.154 -22.433   2.726  1.00  1.01           H  
ATOM   1280  HA  ASP A  84      13.028 -19.804   2.789  1.00  1.01           H  
ATOM   1281 1HB  ASP A  84      15.503 -20.923   4.106  1.00  1.01           H  
ATOM   1282 2HB  ASP A  84      14.994 -19.254   4.332  1.00  1.01           H  
ATOM   1283  N   LEU A  85      15.890 -20.074   1.205  1.00  0.94           N  
ATOM   1284  CA  LEU A  85      16.731 -19.393   0.241  1.00  0.94           C  
ATOM   1285  C   LEU A  85      15.954 -19.061  -1.023  1.00  0.94           C  
ATOM   1286  O   LEU A  85      16.093 -17.962  -1.564  1.00  0.94           O  
ATOM   1287  CB  LEU A  85      17.962 -20.237  -0.037  1.00  0.94           C  
ATOM   1288  CG  LEU A  85      18.951 -20.284   1.109  1.00  0.94           C  
ATOM   1289  CD1 LEU A  85      19.977 -21.295   0.805  1.00  0.94           C  
ATOM   1290  CD2 LEU A  85      19.576 -18.892   1.292  1.00  0.94           C  
ATOM   1291  H   LEU A  85      16.106 -21.040   1.468  1.00  0.94           H  
ATOM   1292  HA  LEU A  85      17.065 -18.459   0.686  1.00  0.94           H  
ATOM   1293 1HB  LEU A  85      17.632 -21.261  -0.216  1.00  0.94           H  
ATOM   1294 2HB  LEU A  85      18.467 -19.884  -0.915  1.00  0.94           H  
ATOM   1295  HG  LEU A  85      18.438 -20.583   2.028  1.00  0.94           H  
ATOM   1296 1HD1 LEU A  85      20.694 -21.360   1.624  1.00  0.94           H  
ATOM   1297 2HD1 LEU A  85      19.459 -22.242   0.691  1.00  0.94           H  
ATOM   1298 3HD1 LEU A  85      20.494 -21.040  -0.114  1.00  0.94           H  
ATOM   1299 1HD2 LEU A  85      20.284 -18.916   2.115  1.00  0.94           H  
ATOM   1300 2HD2 LEU A  85      20.091 -18.592   0.379  1.00  0.94           H  
ATOM   1301 3HD2 LEU A  85      18.793 -18.182   1.512  1.00  0.94           H  
ATOM   1302  N   ASP A  86      15.066 -19.960  -1.457  1.00  0.89           N  
ATOM   1303  CA  ASP A  86      14.256 -19.670  -2.629  1.00  0.89           C  
ATOM   1304  C   ASP A  86      13.340 -18.492  -2.326  1.00  0.89           C  
ATOM   1305  O   ASP A  86      13.165 -17.604  -3.163  1.00  0.89           O  
ATOM   1306  CB  ASP A  86      13.416 -20.892  -3.027  1.00  0.89           C  
ATOM   1307  CG  ASP A  86      12.714 -20.752  -4.377  1.00  0.89           C  
ATOM   1308  OD1 ASP A  86      13.391 -20.663  -5.373  1.00  0.89           O  
ATOM   1309  OD2 ASP A  86      11.499 -20.748  -4.407  1.00  0.89           O  
ATOM   1310  H   ASP A  86      14.988 -20.869  -0.998  1.00  0.89           H  
ATOM   1311  HA  ASP A  86      14.909 -19.394  -3.454  1.00  0.89           H  
ATOM   1312 1HB  ASP A  86      14.056 -21.778  -3.041  1.00  0.89           H  
ATOM   1313 2HB  ASP A  86      12.657 -21.059  -2.262  1.00  0.89           H  
ATOM   1314  N   TYR A  87      12.788 -18.439  -1.111  1.00  0.85           N  
ATOM   1315  CA  TYR A  87      11.920 -17.329  -0.768  1.00  0.85           C  
ATOM   1316  C   TYR A  87      12.706 -16.025  -0.730  1.00  0.85           C  
ATOM   1317  O   TYR A  87      12.248 -15.021  -1.278  1.00  0.85           O  
ATOM   1318  CB  TYR A  87      11.196 -17.590   0.558  1.00  0.85           C  
ATOM   1319  CG  TYR A  87      10.091 -18.629   0.419  1.00  0.85           C  
ATOM   1320  CD1 TYR A  87      10.090 -19.776   1.206  1.00  0.85           C  
ATOM   1321  CD2 TYR A  87       9.086 -18.435  -0.517  1.00  0.85           C  
ATOM   1322  CE1 TYR A  87       9.096 -20.722   1.060  1.00  0.85           C  
ATOM   1323  CE2 TYR A  87       8.087 -19.381  -0.664  1.00  0.85           C  
ATOM   1324  CZ  TYR A  87       8.091 -20.525   0.120  1.00  0.85           C  
ATOM   1325  OH  TYR A  87       7.091 -21.468  -0.037  1.00  0.85           O  
ATOM   1326  H   TYR A  87      12.948 -19.195  -0.447  1.00  0.85           H  
ATOM   1327  HA  TYR A  87      11.164 -17.235  -1.545  1.00  0.85           H  
ATOM   1328 1HB  TYR A  87      11.912 -17.945   1.301  1.00  0.85           H  
ATOM   1329 2HB  TYR A  87      10.761 -16.666   0.930  1.00  0.85           H  
ATOM   1330  HD1 TYR A  87      10.878 -19.932   1.940  1.00  0.85           H  
ATOM   1331  HD2 TYR A  87       9.086 -17.539  -1.137  1.00  0.85           H  
ATOM   1332  HE1 TYR A  87       9.106 -21.615   1.680  1.00  0.85           H  
ATOM   1333  HE2 TYR A  87       7.298 -19.229  -1.401  1.00  0.85           H  
ATOM   1334  HH  TYR A  87       6.427 -21.124  -0.647  1.00  0.85           H  
ATOM   1335  N   PHE A  88      13.934 -16.056  -0.192  1.00  0.82           N  
ATOM   1336  CA  PHE A  88      14.766 -14.856  -0.148  1.00  0.82           C  
ATOM   1337  C   PHE A  88      15.067 -14.377  -1.565  1.00  0.82           C  
ATOM   1338  O   PHE A  88      15.048 -13.178  -1.838  1.00  0.82           O  
ATOM   1339  CB  PHE A  88      16.107 -15.119   0.556  1.00  0.82           C  
ATOM   1340  CG  PHE A  88      16.061 -15.296   2.056  1.00  0.82           C  
ATOM   1341  CD1 PHE A  88      14.972 -14.912   2.819  1.00  0.82           C  
ATOM   1342  CD2 PHE A  88      17.144 -15.858   2.702  1.00  0.82           C  
ATOM   1343  CE1 PHE A  88      14.984 -15.106   4.195  1.00  0.82           C  
ATOM   1344  CE2 PHE A  88      17.154 -16.046   4.055  1.00  0.82           C  
ATOM   1345  CZ  PHE A  88      16.077 -15.675   4.803  1.00  0.82           C  
ATOM   1346  H   PHE A  88      14.267 -16.918   0.241  1.00  0.82           H  
ATOM   1347  HA  PHE A  88      14.227 -14.072   0.382  1.00  0.82           H  
ATOM   1348 1HB  PHE A  88      16.547 -16.020   0.133  1.00  0.82           H  
ATOM   1349 2HB  PHE A  88      16.791 -14.306   0.334  1.00  0.82           H  
ATOM   1350  HD1 PHE A  88      14.104 -14.467   2.332  1.00  0.82           H  
ATOM   1351  HD2 PHE A  88      18.000 -16.158   2.112  1.00  0.82           H  
ATOM   1352  HE1 PHE A  88      14.128 -14.817   4.796  1.00  0.82           H  
ATOM   1353  HE2 PHE A  88      18.014 -16.495   4.527  1.00  0.82           H  
ATOM   1354  HZ  PHE A  88      16.082 -15.837   5.872  1.00  0.82           H  
ATOM   1355  N   LEU A  89      15.323 -15.321  -2.479  1.00  0.80           N  
ATOM   1356  CA  LEU A  89      15.641 -14.994  -3.864  1.00  0.80           C  
ATOM   1357  C   LEU A  89      14.423 -14.370  -4.542  1.00  0.80           C  
ATOM   1358  O   LEU A  89      14.527 -13.338  -5.220  1.00  0.80           O  
ATOM   1359  CB  LEU A  89      16.083 -16.266  -4.608  1.00  0.80           C  
ATOM   1360  CG  LEU A  89      16.532 -16.105  -6.072  1.00  0.80           C  
ATOM   1361  CD1 LEU A  89      17.692 -15.148  -6.124  1.00  0.80           C  
ATOM   1362  CD2 LEU A  89      16.974 -17.454  -6.607  1.00  0.80           C  
ATOM   1363  H   LEU A  89      15.338 -16.299  -2.191  1.00  0.80           H  
ATOM   1364  HA  LEU A  89      16.456 -14.276  -3.876  1.00  0.80           H  
ATOM   1365 1HB  LEU A  89      16.871 -16.741  -4.056  1.00  0.80           H  
ATOM   1366 2HB  LEU A  89      15.239 -16.955  -4.614  1.00  0.80           H  
ATOM   1367  HG  LEU A  89      15.715 -15.710  -6.677  1.00  0.80           H  
ATOM   1368 1HD1 LEU A  89      18.037 -15.032  -7.122  1.00  0.80           H  
ATOM   1369 2HD1 LEU A  89      17.369 -14.185  -5.734  1.00  0.80           H  
ATOM   1370 3HD1 LEU A  89      18.496 -15.533  -5.537  1.00  0.80           H  
ATOM   1371 1HD2 LEU A  89      17.306 -17.337  -7.634  1.00  0.80           H  
ATOM   1372 2HD2 LEU A  89      17.792 -17.834  -5.997  1.00  0.80           H  
ATOM   1373 3HD2 LEU A  89      16.141 -18.155  -6.568  1.00  0.80           H  
ATOM   1374  N   ARG A  90      13.247 -14.977  -4.343  1.00  0.78           N  
ATOM   1375  CA  ARG A  90      12.028 -14.455  -4.944  1.00  0.78           C  
ATOM   1376  C   ARG A  90      11.698 -13.069  -4.412  1.00  0.78           C  
ATOM   1377  O   ARG A  90      11.414 -12.162  -5.193  1.00  0.78           O  
ATOM   1378  CB  ARG A  90      10.868 -15.403  -4.668  1.00  0.78           C  
ATOM   1379  CG  ARG A  90      10.925 -16.714  -5.464  1.00  0.78           C  
ATOM   1380  CD  ARG A  90       9.830 -17.646  -5.098  1.00  0.78           C  
ATOM   1381  NE  ARG A  90       9.923 -18.907  -5.834  1.00  0.78           N  
ATOM   1382  CZ  ARG A  90       9.401 -19.130  -7.057  1.00  0.78           C  
ATOM   1383  NH1 ARG A  90       8.731 -18.178  -7.675  1.00  0.78           N  
ATOM   1384  NH2 ARG A  90       9.557 -20.306  -7.642  1.00  0.78           N  
ATOM   1385  H   ARG A  90      13.205 -15.830  -3.782  1.00  0.78           H  
ATOM   1386  HA  ARG A  90      12.175 -14.389  -6.021  1.00  0.78           H  
ATOM   1387 1HB  ARG A  90      10.860 -15.661  -3.608  1.00  0.78           H  
ATOM   1388 2HB  ARG A  90       9.926 -14.906  -4.894  1.00  0.78           H  
ATOM   1389 1HG  ARG A  90      10.839 -16.492  -6.525  1.00  0.78           H  
ATOM   1390 2HG  ARG A  90      11.875 -17.217  -5.279  1.00  0.78           H  
ATOM   1391 1HD  ARG A  90       9.903 -17.875  -4.032  1.00  0.78           H  
ATOM   1392 2HD  ARG A  90       8.865 -17.190  -5.311  1.00  0.78           H  
ATOM   1393  HE  ARG A  90      10.457 -19.675  -5.390  1.00  0.78           H  
ATOM   1394 1HH1 ARG A  90       8.609 -17.279  -7.229  1.00  0.78           H  
ATOM   1395 2HH1 ARG A  90       8.340 -18.346  -8.590  1.00  0.78           H  
ATOM   1396 1HH2 ARG A  90      10.071 -21.049  -7.173  1.00  0.78           H  
ATOM   1397 2HH2 ARG A  90       9.168 -20.470  -8.554  1.00  0.78           H  
ATOM   1398  N   TYR A  91      11.849 -12.865  -3.106  1.00  0.76           N  
ATOM   1399  CA  TYR A  91      11.543 -11.569  -2.536  1.00  0.76           C  
ATOM   1400  C   TYR A  91      12.588 -10.531  -2.900  1.00  0.76           C  
ATOM   1401  O   TYR A  91      12.239  -9.376  -3.144  1.00  0.76           O  
ATOM   1402  CB  TYR A  91      11.372 -11.681  -1.036  1.00  0.76           C  
ATOM   1403  CG  TYR A  91      10.072 -12.315  -0.631  1.00  0.76           C  
ATOM   1404  CD1 TYR A  91      10.053 -13.443   0.174  1.00  0.76           C  
ATOM   1405  CD2 TYR A  91       8.890 -11.772  -1.092  1.00  0.76           C  
ATOM   1406  CE1 TYR A  91       8.853 -14.025   0.517  1.00  0.76           C  
ATOM   1407  CE2 TYR A  91       7.687 -12.353  -0.760  1.00  0.76           C  
ATOM   1408  CZ  TYR A  91       7.665 -13.478   0.044  1.00  0.76           C  
ATOM   1409  OH  TYR A  91       6.464 -14.061   0.381  1.00  0.76           O  
ATOM   1410  H   TYR A  91      12.121 -13.633  -2.494  1.00  0.76           H  
ATOM   1411  HA  TYR A  91      10.596 -11.236  -2.950  1.00  0.76           H  
ATOM   1412 1HB  TYR A  91      12.168 -12.319  -0.683  1.00  0.76           H  
ATOM   1413 2HB  TYR A  91      11.456 -10.717  -0.562  1.00  0.76           H  
ATOM   1414  HD1 TYR A  91      10.987 -13.870   0.536  1.00  0.76           H  
ATOM   1415  HD2 TYR A  91       8.913 -10.885  -1.723  1.00  0.76           H  
ATOM   1416  HE1 TYR A  91       8.837 -14.912   1.151  1.00  0.76           H  
ATOM   1417  HE2 TYR A  91       6.754 -11.926  -1.129  1.00  0.76           H  
ATOM   1418  HH  TYR A  91       6.624 -14.797   0.977  1.00  0.76           H  
ATOM   1419  N   ALA A  92      13.865 -10.929  -2.989  1.00  0.75           N  
ATOM   1420  CA  ALA A  92      14.903  -9.996  -3.409  1.00  0.75           C  
ATOM   1421  C   ALA A  92      14.586  -9.521  -4.813  1.00  0.75           C  
ATOM   1422  O   ALA A  92      14.697  -8.330  -5.118  1.00  0.75           O  
ATOM   1423  CB  ALA A  92      16.267 -10.658  -3.372  1.00  0.75           C  
ATOM   1424  H   ALA A  92      14.131 -11.880  -2.749  1.00  0.75           H  
ATOM   1425  HA  ALA A  92      14.903  -9.141  -2.745  1.00  0.75           H  
ATOM   1426 1HB  ALA A  92      17.033  -9.949  -3.686  1.00  0.75           H  
ATOM   1427 2HB  ALA A  92      16.477 -10.990  -2.357  1.00  0.75           H  
ATOM   1428 3HB  ALA A  92      16.270 -11.518  -4.042  1.00  0.75           H  
ATOM   1429  N   THR A  93      14.113 -10.453  -5.648  1.00  0.74           N  
ATOM   1430  CA  THR A  93      13.754 -10.153  -7.015  1.00  0.74           C  
ATOM   1431  C   THR A  93      12.564  -9.211  -7.058  1.00  0.74           C  
ATOM   1432  O   THR A  93      12.568  -8.237  -7.813  1.00  0.74           O  
ATOM   1433  CB  THR A  93      13.417 -11.435  -7.794  1.00  0.74           C  
ATOM   1434  OG1 THR A  93      14.550 -12.318  -7.799  1.00  0.74           O  
ATOM   1435  CG2 THR A  93      13.072 -11.066  -9.196  1.00  0.74           C  
ATOM   1436  H   THR A  93      14.048 -11.423  -5.338  1.00  0.74           H  
ATOM   1437  HA  THR A  93      14.589  -9.655  -7.490  1.00  0.74           H  
ATOM   1438  HB  THR A  93      12.576 -11.940  -7.338  1.00  0.74           H  
ATOM   1439  HG1 THR A  93      14.717 -12.623  -6.872  1.00  0.74           H  
ATOM   1440 1HG2 THR A  93      12.839 -11.966  -9.765  1.00  0.74           H  
ATOM   1441 2HG2 THR A  93      12.210 -10.397  -9.196  1.00  0.74           H  
ATOM   1442 3HG2 THR A  93      13.922 -10.564  -9.636  1.00  0.74           H  
ATOM   1443  N   TYR A  94      11.546  -9.481  -6.241  1.00  0.74           N  
ATOM   1444  CA  TYR A  94      10.364  -8.634  -6.221  1.00  0.74           C  
ATOM   1445  C   TYR A  94      10.733  -7.229  -5.771  1.00  0.74           C  
ATOM   1446  O   TYR A  94      10.252  -6.245  -6.337  1.00  0.74           O  
ATOM   1447  CB  TYR A  94       9.306  -9.216  -5.290  1.00  0.74           C  
ATOM   1448  CG  TYR A  94       8.760 -10.531  -5.768  1.00  0.74           C  
ATOM   1449  CD1 TYR A  94       8.217 -11.430  -4.860  1.00  0.74           C  
ATOM   1450  CD2 TYR A  94       8.826 -10.855  -7.113  1.00  0.74           C  
ATOM   1451  CE1 TYR A  94       7.740 -12.646  -5.288  1.00  0.74           C  
ATOM   1452  CE2 TYR A  94       8.346 -12.071  -7.548  1.00  0.74           C  
ATOM   1453  CZ  TYR A  94       7.805 -12.967  -6.641  1.00  0.74           C  
ATOM   1454  OH  TYR A  94       7.327 -14.180  -7.079  1.00  0.74           O  
ATOM   1455  H   TYR A  94      11.584 -10.313  -5.652  1.00  0.74           H  
ATOM   1456  HA  TYR A  94       9.961  -8.572  -7.231  1.00  0.74           H  
ATOM   1457 1HB  TYR A  94       9.734  -9.360  -4.298  1.00  0.74           H  
ATOM   1458 2HB  TYR A  94       8.479  -8.519  -5.195  1.00  0.74           H  
ATOM   1459  HD1 TYR A  94       8.171 -11.173  -3.813  1.00  0.74           H  
ATOM   1460  HD2 TYR A  94       9.257 -10.154  -7.825  1.00  0.74           H  
ATOM   1461  HE1 TYR A  94       7.317 -13.348  -4.571  1.00  0.74           H  
ATOM   1462  HE2 TYR A  94       8.396 -12.329  -8.606  1.00  0.74           H  
ATOM   1463  HH  TYR A  94       7.376 -14.209  -8.038  1.00  0.74           H  
ATOM   1464  N   ALA A  95      11.611  -7.130  -4.766  1.00  0.74           N  
ATOM   1465  CA  ALA A  95      12.063  -5.839  -4.267  1.00  0.74           C  
ATOM   1466  C   ALA A  95      12.780  -5.084  -5.351  1.00  0.74           C  
ATOM   1467  O   ALA A  95      12.592  -3.875  -5.515  1.00  0.74           O  
ATOM   1468  CB  ALA A  95      12.971  -6.029  -3.086  1.00  0.74           C  
ATOM   1469  H   ALA A  95      11.961  -7.978  -4.321  1.00  0.74           H  
ATOM   1470  HA  ALA A  95      11.193  -5.262  -3.972  1.00  0.74           H  
ATOM   1471 1HB  ALA A  95      13.261  -5.061  -2.709  1.00  0.74           H  
ATOM   1472 2HB  ALA A  95      12.453  -6.574  -2.327  1.00  0.74           H  
ATOM   1473 3HB  ALA A  95      13.844  -6.597  -3.389  1.00  0.74           H  
ATOM   1474  N   MET A  96      13.587  -5.807  -6.123  1.00  0.75           N  
ATOM   1475  CA  MET A  96      14.303  -5.215  -7.223  1.00  0.75           C  
ATOM   1476  C   MET A  96      13.322  -4.670  -8.236  1.00  0.75           C  
ATOM   1477  O   MET A  96      13.442  -3.529  -8.665  1.00  0.75           O  
ATOM   1478  CB  MET A  96      15.262  -6.224  -7.836  1.00  0.75           C  
ATOM   1479  CG  MET A  96      16.049  -5.710  -8.968  1.00  0.75           C  
ATOM   1480  SD  MET A  96      17.074  -6.947  -9.618  1.00  0.75           S  
ATOM   1481  CE  MET A  96      15.766  -7.990 -10.209  1.00  0.75           C  
ATOM   1482  H   MET A  96      13.734  -6.796  -5.919  1.00  0.75           H  
ATOM   1483  HA  MET A  96      14.875  -4.373  -6.857  1.00  0.75           H  
ATOM   1484 1HB  MET A  96      15.950  -6.585  -7.070  1.00  0.75           H  
ATOM   1485 2HB  MET A  96      14.705  -7.079  -8.191  1.00  0.75           H  
ATOM   1486 1HG  MET A  96      15.379  -5.384  -9.739  1.00  0.75           H  
ATOM   1487 2HG  MET A  96      16.656  -4.873  -8.650  1.00  0.75           H  
ATOM   1488 1HE  MET A  96      16.185  -8.873 -10.667  1.00  0.75           H  
ATOM   1489 2HE  MET A  96      15.130  -8.284  -9.378  1.00  0.75           H  
ATOM   1490 3HE  MET A  96      15.174  -7.444 -10.929  1.00  0.75           H  
ATOM   1491  N   LEU A  97      12.317  -5.450  -8.597  1.00  0.77           N  
ATOM   1492  CA  LEU A  97      11.353  -4.970  -9.571  1.00  0.77           C  
ATOM   1493  C   LEU A  97      10.600  -3.750  -9.037  1.00  0.77           C  
ATOM   1494  O   LEU A  97      10.379  -2.779  -9.772  1.00  0.77           O  
ATOM   1495  CB  LEU A  97      10.395  -6.102  -9.904  1.00  0.77           C  
ATOM   1496  CG  LEU A  97      11.039  -7.228 -10.665  1.00  0.77           C  
ATOM   1497  CD1 LEU A  97      10.072  -8.390 -10.767  1.00  0.77           C  
ATOM   1498  CD2 LEU A  97      11.452  -6.705 -12.018  1.00  0.77           C  
ATOM   1499  H   LEU A  97      12.243  -6.392  -8.213  1.00  0.77           H  
ATOM   1500  HA  LEU A  97      11.888  -4.683 -10.474  1.00  0.77           H  
ATOM   1501 1HB  LEU A  97       9.997  -6.508  -8.975  1.00  0.77           H  
ATOM   1502 2HB  LEU A  97       9.571  -5.711 -10.497  1.00  0.77           H  
ATOM   1503  HG  LEU A  97      11.923  -7.578 -10.133  1.00  0.77           H  
ATOM   1504 1HD1 LEU A  97      10.534  -9.208 -11.310  1.00  0.77           H  
ATOM   1505 2HD1 LEU A  97       9.810  -8.725  -9.765  1.00  0.77           H  
ATOM   1506 3HD1 LEU A  97       9.174  -8.070 -11.290  1.00  0.77           H  
ATOM   1507 1HD2 LEU A  97      11.908  -7.488 -12.562  1.00  0.77           H  
ATOM   1508 2HD2 LEU A  97      10.577  -6.352 -12.561  1.00  0.77           H  
ATOM   1509 3HD2 LEU A  97      12.162  -5.884 -11.898  1.00  0.77           H  
ATOM   1510  N   ALA A  98      10.241  -3.791  -7.745  1.00  0.80           N  
ATOM   1511  CA  ALA A  98       9.584  -2.688  -7.050  1.00  0.80           C  
ATOM   1512  C   ALA A  98      10.494  -1.466  -6.995  1.00  0.80           C  
ATOM   1513  O   ALA A  98      10.034  -0.321  -7.036  1.00  0.80           O  
ATOM   1514  CB  ALA A  98       9.201  -3.101  -5.634  1.00  0.80           C  
ATOM   1515  H   ALA A  98      10.431  -4.639  -7.214  1.00  0.80           H  
ATOM   1516  HA  ALA A  98       8.686  -2.424  -7.606  1.00  0.80           H  
ATOM   1517 1HB  ALA A  98       8.695  -2.273  -5.139  1.00  0.80           H  
ATOM   1518 2HB  ALA A  98       8.540  -3.964  -5.670  1.00  0.80           H  
ATOM   1519 3HB  ALA A  98      10.096  -3.358  -5.078  1.00  0.80           H  
ATOM   1520  N   GLY A  99      11.799  -1.726  -6.879  1.00  0.83           N  
ATOM   1521  CA  GLY A  99      12.806  -0.698  -6.730  1.00  0.83           C  
ATOM   1522  C   GLY A  99      12.821  -0.210  -5.289  1.00  0.83           C  
ATOM   1523  O   GLY A  99      13.167   0.944  -5.024  1.00  0.83           O  
ATOM   1524  H   GLY A  99      12.109  -2.692  -6.848  1.00  0.83           H  
ATOM   1525 1HA  GLY A  99      13.781  -1.110  -6.997  1.00  0.83           H  
ATOM   1526 2HA  GLY A  99      12.597   0.128  -7.408  1.00  0.83           H  
ATOM   1527  N   ASP A 100      12.386  -1.074  -4.356  1.00  0.86           N  
ATOM   1528  CA  ASP A 100      12.298  -0.667  -2.957  1.00  0.86           C  
ATOM   1529  C   ASP A 100      12.272  -1.831  -1.961  1.00  0.86           C  
ATOM   1530  O   ASP A 100      11.378  -2.689  -1.972  1.00  0.86           O  
ATOM   1531  CB  ASP A 100      11.088   0.255  -2.757  1.00  0.86           C  
ATOM   1532  CG  ASP A 100      11.041   0.996  -1.392  1.00  0.86           C  
ATOM   1533  OD1 ASP A 100      11.429   0.449  -0.370  1.00  0.86           O  
ATOM   1534  OD2 ASP A 100      10.656   2.136  -1.406  1.00  0.86           O  
ATOM   1535  H   ASP A 100      12.165  -2.027  -4.647  1.00  0.86           H  
ATOM   1536  HA  ASP A 100      13.188  -0.078  -2.737  1.00  0.86           H  
ATOM   1537 1HB  ASP A 100      11.066   1.007  -3.545  1.00  0.86           H  
ATOM   1538 2HB  ASP A 100      10.177  -0.332  -2.858  1.00  0.86           H  
ATOM   1539  N   THR A 101      13.254  -1.793  -1.055  1.00  0.88           N  
ATOM   1540  CA  THR A 101      13.497  -2.777  -0.002  1.00  0.88           C  
ATOM   1541  C   THR A 101      12.368  -2.889   1.029  1.00  0.88           C  
ATOM   1542  O   THR A 101      12.311  -3.864   1.779  1.00  0.88           O  
ATOM   1543  CB  THR A 101      14.795  -2.421   0.756  1.00  0.88           C  
ATOM   1544  OG1 THR A 101      14.704  -1.078   1.250  1.00  0.88           O  
ATOM   1545  CG2 THR A 101      16.043  -2.582  -0.093  1.00  0.88           C  
ATOM   1546  H   THR A 101      13.897  -1.016  -1.120  1.00  0.88           H  
ATOM   1547  HA  THR A 101      13.619  -3.751  -0.473  1.00  0.88           H  
ATOM   1548  HB  THR A 101      14.878  -3.081   1.607  1.00  0.88           H  
ATOM   1549  HG1 THR A 101      13.980  -1.016   1.882  1.00  0.88           H  
ATOM   1550 1HG2 THR A 101      16.921  -2.329   0.505  1.00  0.88           H  
ATOM   1551 2HG2 THR A 101      16.124  -3.600  -0.410  1.00  0.88           H  
ATOM   1552 3HG2 THR A 101      15.993  -1.924  -0.958  1.00  0.88           H  
ATOM   1553  N   SER A 102      11.432  -1.944   1.030  1.00  0.90           N  
ATOM   1554  CA  SER A 102      10.309  -1.993   1.961  1.00  0.90           C  
ATOM   1555  C   SER A 102       9.560  -3.323   1.840  1.00  0.90           C  
ATOM   1556  O   SER A 102       9.038  -3.836   2.832  1.00  0.90           O  
ATOM   1557  CB  SER A 102       9.347  -0.844   1.700  1.00  0.90           C  
ATOM   1558  OG  SER A 102       9.953   0.392   1.969  1.00  0.90           O  
ATOM   1559  H   SER A 102      11.509  -1.150   0.386  1.00  0.90           H  
ATOM   1560  HA  SER A 102      10.699  -1.906   2.977  1.00  0.90           H  
ATOM   1561 1HB  SER A 102       9.023  -0.866   0.661  1.00  0.90           H  
ATOM   1562 2HB  SER A 102       8.462  -0.964   2.322  1.00  0.90           H  
ATOM   1563  HG  SER A 102      10.536   0.569   1.183  1.00  0.90           H  
ATOM   1564  N   ILE A 103       9.488  -3.892   0.632  1.00  0.92           N  
ATOM   1565  CA  ILE A 103       8.784  -5.159   0.454  1.00  0.92           C  
ATOM   1566  C   ILE A 103       9.477  -6.294   1.207  1.00  0.92           C  
ATOM   1567  O   ILE A 103       8.852  -7.278   1.592  1.00  0.92           O  
ATOM   1568  CB  ILE A 103       8.646  -5.528  -1.030  1.00  0.92           C  
ATOM   1569  CG1 ILE A 103       7.588  -6.570  -1.232  1.00  0.92           C  
ATOM   1570  CG2 ILE A 103       9.911  -6.034  -1.542  1.00  0.92           C  
ATOM   1571  CD1 ILE A 103       7.236  -6.757  -2.687  1.00  0.92           C  
ATOM   1572  H   ILE A 103       9.958  -3.452  -0.166  1.00  0.92           H  
ATOM   1573  HA  ILE A 103       7.779  -5.050   0.867  1.00  0.92           H  
ATOM   1574  HB  ILE A 103       8.378  -4.665  -1.601  1.00  0.92           H  
ATOM   1575 1HG1 ILE A 103       7.951  -7.516  -0.839  1.00  0.92           H  
ATOM   1576 2HG1 ILE A 103       6.689  -6.283  -0.683  1.00  0.92           H  
ATOM   1577 1HG2 ILE A 103       9.775  -6.276  -2.584  1.00  0.92           H  
ATOM   1578 2HG2 ILE A 103      10.670  -5.262  -1.425  1.00  0.92           H  
ATOM   1579 3HG2 ILE A 103      10.209  -6.932  -1.011  1.00  0.92           H  
ATOM   1580 1HD1 ILE A 103       6.471  -7.527  -2.783  1.00  0.92           H  
ATOM   1581 2HD1 ILE A 103       6.860  -5.815  -3.092  1.00  0.92           H  
ATOM   1582 3HD1 ILE A 103       8.128  -7.059  -3.237  1.00  0.92           H  
ATOM   1583  N   LEU A 104      10.786  -6.176   1.422  1.00  0.94           N  
ATOM   1584  CA  LEU A 104      11.528  -7.218   2.091  1.00  0.94           C  
ATOM   1585  C   LEU A 104      11.186  -7.132   3.556  1.00  0.94           C  
ATOM   1586  O   LEU A 104      11.023  -8.144   4.240  1.00  0.94           O  
ATOM   1587  CB  LEU A 104      13.023  -6.981   1.908  1.00  0.94           C  
ATOM   1588  CG  LEU A 104      13.510  -7.027   0.483  1.00  0.94           C  
ATOM   1589  CD1 LEU A 104      14.958  -6.626   0.428  1.00  0.94           C  
ATOM   1590  CD2 LEU A 104      13.307  -8.393  -0.076  1.00  0.94           C  
ATOM   1591  H   LEU A 104      11.276  -5.333   1.151  1.00  0.94           H  
ATOM   1592  HA  LEU A 104      11.237  -8.192   1.699  1.00  0.94           H  
ATOM   1593 1HB  LEU A 104      13.275  -6.015   2.325  1.00  0.94           H  
ATOM   1594 2HB  LEU A 104      13.565  -7.743   2.471  1.00  0.94           H  
ATOM   1595  HG  LEU A 104      12.944  -6.310  -0.101  1.00  0.94           H  
ATOM   1596 1HD1 LEU A 104      15.285  -6.644  -0.590  1.00  0.94           H  
ATOM   1597 2HD1 LEU A 104      15.066  -5.623   0.824  1.00  0.94           H  
ATOM   1598 3HD1 LEU A 104      15.556  -7.311   1.012  1.00  0.94           H  
ATOM   1599 1HD2 LEU A 104      13.640  -8.405  -1.094  1.00  0.94           H  
ATOM   1600 2HD2 LEU A 104      13.874  -9.111   0.497  1.00  0.94           H  
ATOM   1601 3HD2 LEU A 104      12.251  -8.637  -0.037  1.00  0.94           H  
ATOM   1602  N   ASP A 105      10.991  -5.907   4.031  1.00  0.96           N  
ATOM   1603  CA  ASP A 105      10.669  -5.729   5.433  1.00  0.96           C  
ATOM   1604  C   ASP A 105       9.279  -6.281   5.743  1.00  0.96           C  
ATOM   1605  O   ASP A 105       9.101  -7.049   6.702  1.00  0.96           O  
ATOM   1606  CB  ASP A 105      10.727  -4.246   5.798  1.00  0.96           C  
ATOM   1607  CG  ASP A 105      12.135  -3.699   5.754  1.00  0.96           C  
ATOM   1608  OD1 ASP A 105      13.052  -4.480   5.670  1.00  0.96           O  
ATOM   1609  OD2 ASP A 105      12.295  -2.504   5.794  1.00  0.96           O  
ATOM   1610  H   ASP A 105      11.125  -5.108   3.407  1.00  0.96           H  
ATOM   1611  HA  ASP A 105      11.390  -6.260   6.029  1.00  0.96           H  
ATOM   1612 1HB  ASP A 105      10.101  -3.673   5.117  1.00  0.96           H  
ATOM   1613 2HB  ASP A 105      10.326  -4.109   6.805  1.00  0.96           H  
ATOM   1614  N   GLU A 106       8.322  -5.995   4.848  1.00  0.98           N  
ATOM   1615  CA  GLU A 106       6.944  -6.443   5.041  1.00  0.98           C  
ATOM   1616  C   GLU A 106       6.716  -7.929   4.752  1.00  0.98           C  
ATOM   1617  O   GLU A 106       5.843  -8.548   5.365  1.00  0.98           O  
ATOM   1618  CB  GLU A 106       5.966  -5.621   4.186  1.00  0.98           C  
ATOM   1619  CG  GLU A 106       5.821  -4.146   4.597  1.00  0.98           C  
ATOM   1620  CD  GLU A 106       4.702  -3.405   3.846  1.00  0.98           C  
ATOM   1621  OE1 GLU A 106       4.042  -3.998   3.010  1.00  0.98           O  
ATOM   1622  OE2 GLU A 106       4.504  -2.235   4.103  1.00  0.98           O  
ATOM   1623  H   GLU A 106       8.554  -5.386   4.060  1.00  0.98           H  
ATOM   1624  HA  GLU A 106       6.689  -6.272   6.086  1.00  0.98           H  
ATOM   1625 1HB  GLU A 106       6.302  -5.642   3.145  1.00  0.98           H  
ATOM   1626 2HB  GLU A 106       4.980  -6.083   4.218  1.00  0.98           H  
ATOM   1627 1HG  GLU A 106       5.622  -4.098   5.666  1.00  0.98           H  
ATOM   1628 2HG  GLU A 106       6.771  -3.643   4.410  1.00  0.98           H  
ATOM   1629  N   ARG A 107       7.488  -8.511   3.832  1.00  1.01           N  
ATOM   1630  CA  ARG A 107       7.285  -9.906   3.460  1.00  1.01           C  
ATOM   1631  C   ARG A 107       8.245 -10.892   4.128  1.00  1.01           C  
ATOM   1632  O   ARG A 107       7.905 -12.066   4.286  1.00  1.01           O  
ATOM   1633  CB  ARG A 107       7.426 -10.077   1.965  1.00  1.01           C  
ATOM   1634  CG  ARG A 107       6.451  -9.276   1.115  1.00  1.01           C  
ATOM   1635  CD  ARG A 107       5.051  -9.701   1.306  1.00  1.01           C  
ATOM   1636  NE  ARG A 107       4.148  -8.964   0.432  1.00  1.01           N  
ATOM   1637  CZ  ARG A 107       2.803  -9.021   0.484  1.00  1.01           C  
ATOM   1638  NH1 ARG A 107       2.208  -9.779   1.379  1.00  1.01           N  
ATOM   1639  NH2 ARG A 107       2.081  -8.311  -0.366  1.00  1.01           N  
ATOM   1640  H   ARG A 107       8.183  -7.967   3.324  1.00  1.01           H  
ATOM   1641  HA  ARG A 107       6.270 -10.182   3.739  1.00  1.01           H  
ATOM   1642 1HB  ARG A 107       8.441  -9.818   1.659  1.00  1.01           H  
ATOM   1643 2HB  ARG A 107       7.277 -11.119   1.736  1.00  1.01           H  
ATOM   1644 1HG  ARG A 107       6.520  -8.221   1.383  1.00  1.01           H  
ATOM   1645 2HG  ARG A 107       6.706  -9.401   0.064  1.00  1.01           H  
ATOM   1646 1HD  ARG A 107       4.960 -10.764   1.078  1.00  1.01           H  
ATOM   1647 2HD  ARG A 107       4.754  -9.521   2.341  1.00  1.01           H  
ATOM   1648  HE  ARG A 107       4.566  -8.367  -0.270  1.00  1.01           H  
ATOM   1649 1HH1 ARG A 107       2.761 -10.319   2.031  1.00  1.01           H  
ATOM   1650 2HH1 ARG A 107       1.199  -9.820   1.417  1.00  1.01           H  
ATOM   1651 1HH2 ARG A 107       2.540  -7.728  -1.054  1.00  1.01           H  
ATOM   1652 2HH2 ARG A 107       1.074  -8.351  -0.330  1.00  1.01           H  
ATOM   1653  N   ILE A 108       9.446 -10.445   4.493  1.00  1.04           N  
ATOM   1654  CA  ILE A 108      10.440 -11.349   5.052  1.00  1.04           C  
ATOM   1655  C   ILE A 108      10.952 -10.974   6.445  1.00  1.04           C  
ATOM   1656  O   ILE A 108      10.910 -11.779   7.375  1.00  1.04           O  
ATOM   1657  CB  ILE A 108      11.749 -11.368   4.243  1.00  1.04           C  
ATOM   1658  CG1 ILE A 108      11.640 -11.762   2.852  1.00  1.04           C  
ATOM   1659  CG2 ILE A 108      12.674 -12.326   4.909  1.00  1.04           C  
ATOM   1660  CD1 ILE A 108      12.989 -11.520   2.200  1.00  1.04           C  
ATOM   1661  H   ILE A 108       9.709  -9.476   4.362  1.00  1.04           H  
ATOM   1662  HA  ILE A 108      10.014 -12.349   5.100  1.00  1.04           H  
ATOM   1663  HB  ILE A 108      12.169 -10.393   4.244  1.00  1.04           H  
ATOM   1664 1HG1 ILE A 108      11.380 -12.815   2.778  1.00  1.04           H  
ATOM   1665 2HG1 ILE A 108      10.877 -11.170   2.342  1.00  1.04           H  
ATOM   1666 1HG2 ILE A 108      13.636 -12.328   4.402  1.00  1.04           H  
ATOM   1667 2HG2 ILE A 108      12.800 -12.031   5.920  1.00  1.04           H  
ATOM   1668 3HG2 ILE A 108      12.240 -13.322   4.880  1.00  1.04           H  
ATOM   1669 1HD1 ILE A 108      12.982 -11.792   1.187  1.00  1.04           H  
ATOM   1670 2HD1 ILE A 108      13.231 -10.462   2.289  1.00  1.04           H  
ATOM   1671 3HD1 ILE A 108      13.749 -12.103   2.707  1.00  1.04           H  
ATOM   1672  N   LEU A 109      11.554  -9.780   6.527  1.00  1.08           N  
ATOM   1673  CA  LEU A 109      12.478  -9.455   7.608  1.00  1.08           C  
ATOM   1674  C   LEU A 109      11.898  -9.024   8.948  1.00  1.08           C  
ATOM   1675  O   LEU A 109      12.487  -9.355   9.977  1.00  1.08           O  
ATOM   1676  CB  LEU A 109      13.421  -8.357   7.111  1.00  1.08           C  
ATOM   1677  CG  LEU A 109      14.240  -8.750   5.884  1.00  1.08           C  
ATOM   1678  CD1 LEU A 109      15.008  -7.569   5.393  1.00  1.08           C  
ATOM   1679  CD2 LEU A 109      15.128  -9.927   6.215  1.00  1.08           C  
ATOM   1680  H   LEU A 109      11.437  -9.122   5.757  1.00  1.08           H  
ATOM   1681  HA  LEU A 109      13.079 -10.340   7.782  1.00  1.08           H  
ATOM   1682 1HB  LEU A 109      12.866  -7.482   6.885  1.00  1.08           H  
ATOM   1683 2HB  LEU A 109      14.119  -8.116   7.911  1.00  1.08           H  
ATOM   1684  HG  LEU A 109      13.569  -9.021   5.098  1.00  1.08           H  
ATOM   1685 1HD1 LEU A 109      15.548  -7.831   4.497  1.00  1.08           H  
ATOM   1686 2HD1 LEU A 109      14.298  -6.766   5.164  1.00  1.08           H  
ATOM   1687 3HD1 LEU A 109      15.704  -7.226   6.150  1.00  1.08           H  
ATOM   1688 1HD2 LEU A 109      15.671 -10.220   5.340  1.00  1.08           H  
ATOM   1689 2HD2 LEU A 109      15.822  -9.675   7.001  1.00  1.08           H  
ATOM   1690 3HD2 LEU A 109      14.517 -10.736   6.540  1.00  1.08           H  
ATOM   1691  N   ASN A 110      10.734  -8.369   8.995  1.00  1.13           N  
ATOM   1692  CA  ASN A 110      10.258  -7.874  10.295  1.00  1.13           C  
ATOM   1693  C   ASN A 110      10.167  -8.948  11.393  1.00  1.13           C  
ATOM   1694  O   ASN A 110      10.433  -8.654  12.558  1.00  1.13           O  
ATOM   1695  CB  ASN A 110       8.907  -7.185  10.145  1.00  1.13           C  
ATOM   1696  CG  ASN A 110       8.987  -5.795   9.537  1.00  1.13           C  
ATOM   1697  OD1 ASN A 110      10.048  -5.157   9.545  1.00  1.13           O  
ATOM   1698  ND2 ASN A 110       7.880  -5.319   9.016  1.00  1.13           N  
ATOM   1699  H   ASN A 110      10.226  -8.119   8.143  1.00  1.13           H  
ATOM   1700  HA  ASN A 110      10.975  -7.131  10.646  1.00  1.13           H  
ATOM   1701 1HB  ASN A 110       8.263  -7.797   9.510  1.00  1.13           H  
ATOM   1702 2HB  ASN A 110       8.428  -7.114  11.121  1.00  1.13           H  
ATOM   1703 1HD2 ASN A 110       7.872  -4.410   8.605  1.00  1.13           H  
ATOM   1704 2HD2 ASN A 110       7.047  -5.870   9.028  1.00  1.13           H  
ATOM   1705  N   GLY A 111       9.793 -10.179  11.045  1.00  1.18           N  
ATOM   1706  CA  GLY A 111       9.701 -11.259  12.032  1.00  1.18           C  
ATOM   1707  C   GLY A 111      10.769 -12.342  11.819  1.00  1.18           C  
ATOM   1708  O   GLY A 111      10.698 -13.426  12.416  1.00  1.18           O  
ATOM   1709  H   GLY A 111       9.584 -10.370  10.074  1.00  1.18           H  
ATOM   1710 1HA  GLY A 111       9.798 -10.847  13.038  1.00  1.18           H  
ATOM   1711 2HA  GLY A 111       8.711 -11.710  11.974  1.00  1.18           H  
ATOM   1712  N   LEU A 112      11.742 -12.084  10.946  1.00  1.24           N  
ATOM   1713  CA  LEU A 112      12.696 -13.136  10.598  1.00  1.24           C  
ATOM   1714  C   LEU A 112      13.669 -13.463  11.704  1.00  1.24           C  
ATOM   1715  O   LEU A 112      13.944 -14.631  11.966  1.00  1.24           O  
ATOM   1716  CB  LEU A 112      13.493 -12.765   9.365  1.00  1.24           C  
ATOM   1717  CG  LEU A 112      14.397 -13.836   8.843  1.00  1.24           C  
ATOM   1718  CD1 LEU A 112      13.533 -15.031   8.482  1.00  1.24           C  
ATOM   1719  CD2 LEU A 112      15.122 -13.333   7.645  1.00  1.24           C  
ATOM   1720  H   LEU A 112      11.828 -11.160  10.524  1.00  1.24           H  
ATOM   1721  HA  LEU A 112      12.127 -14.035  10.368  1.00  1.24           H  
ATOM   1722 1HB  LEU A 112      12.807 -12.530   8.583  1.00  1.24           H  
ATOM   1723 2HB  LEU A 112      14.093 -11.879   9.581  1.00  1.24           H  
ATOM   1724  HG  LEU A 112      15.112 -14.139   9.608  1.00  1.24           H  
ATOM   1725 1HD1 LEU A 112      14.139 -15.824   8.087  1.00  1.24           H  
ATOM   1726 2HD1 LEU A 112      13.008 -15.384   9.369  1.00  1.24           H  
ATOM   1727 3HD1 LEU A 112      12.807 -14.729   7.725  1.00  1.24           H  
ATOM   1728 1HD2 LEU A 112      15.730 -14.105   7.260  1.00  1.24           H  
ATOM   1729 2HD2 LEU A 112      14.426 -13.057   6.907  1.00  1.24           H  
ATOM   1730 3HD2 LEU A 112      15.735 -12.470   7.916  1.00  1.24           H  
ATOM   1731  N   ARG A 113      14.206 -12.443  12.365  1.00  1.32           N  
ATOM   1732  CA  ARG A 113      15.178 -12.690  13.420  1.00  1.32           C  
ATOM   1733  C   ARG A 113      14.519 -13.480  14.540  1.00  1.32           C  
ATOM   1734  O   ARG A 113      15.112 -14.402  15.099  1.00  1.32           O  
ATOM   1735  CB  ARG A 113      15.709 -11.378  13.975  1.00  1.32           C  
ATOM   1736  CG  ARG A 113      16.593 -10.607  13.029  1.00  1.32           C  
ATOM   1737  CD  ARG A 113      17.305  -9.486  13.699  1.00  1.32           C  
ATOM   1738  NE  ARG A 113      16.394  -8.477  14.229  1.00  1.32           N  
ATOM   1739  CZ  ARG A 113      15.889  -7.436  13.529  1.00  1.32           C  
ATOM   1740  NH1 ARG A 113      16.173  -7.280  12.252  1.00  1.32           N  
ATOM   1741  NH2 ARG A 113      15.096  -6.563  14.135  1.00  1.32           N  
ATOM   1742  H   ARG A 113      13.950 -11.494  12.121  1.00  1.32           H  
ATOM   1743  HA  ARG A 113      16.007 -13.272  13.012  1.00  1.32           H  
ATOM   1744 1HB  ARG A 113      14.876 -10.735  14.254  1.00  1.32           H  
ATOM   1745 2HB  ARG A 113      16.291 -11.577  14.875  1.00  1.32           H  
ATOM   1746 1HG  ARG A 113      17.349 -11.271  12.599  1.00  1.32           H  
ATOM   1747 2HG  ARG A 113      15.982 -10.191  12.228  1.00  1.32           H  
ATOM   1748 1HD  ARG A 113      17.877  -9.875  14.525  1.00  1.32           H  
ATOM   1749 2HD  ARG A 113      17.981  -9.003  13.000  1.00  1.32           H  
ATOM   1750  HE  ARG A 113      16.146  -8.545  15.203  1.00  1.32           H  
ATOM   1751 1HH1 ARG A 113      16.776  -7.963  11.757  1.00  1.32           H  
ATOM   1752 2HH1 ARG A 113      15.789  -6.503  11.742  1.00  1.32           H  
ATOM   1753 1HH2 ARG A 113      14.873  -6.677  15.114  1.00  1.32           H  
ATOM   1754 2HH2 ARG A 113      14.713  -5.786  13.618  1.00  1.32           H  
ATOM   1755  N   GLU A 114      13.262 -13.139  14.843  1.00  1.41           N  
ATOM   1756  CA  GLU A 114      12.538 -13.837  15.893  1.00  1.41           C  
ATOM   1757  C   GLU A 114      12.290 -15.286  15.493  1.00  1.41           C  
ATOM   1758  O   GLU A 114      12.442 -16.202  16.313  1.00  1.41           O  
ATOM   1759  CB  GLU A 114      11.208 -13.136  16.177  1.00  1.41           C  
ATOM   1760  CG  GLU A 114      11.342 -11.766  16.836  1.00  1.41           C  
ATOM   1761  CD  GLU A 114      10.010 -11.084  17.074  1.00  1.41           C  
ATOM   1762  OE1 GLU A 114       9.008 -11.597  16.635  1.00  1.41           O  
ATOM   1763  OE2 GLU A 114      10.001 -10.052  17.706  1.00  1.41           O  
ATOM   1764  H   GLU A 114      12.815 -12.387  14.338  1.00  1.41           H  
ATOM   1765  HA  GLU A 114      13.143 -13.831  16.799  1.00  1.41           H  
ATOM   1766 1HB  GLU A 114      10.665 -13.002  15.239  1.00  1.41           H  
ATOM   1767 2HB  GLU A 114      10.595 -13.765  16.823  1.00  1.41           H  
ATOM   1768 1HG  GLU A 114      11.856 -11.881  17.789  1.00  1.41           H  
ATOM   1769 2HG  GLU A 114      11.958 -11.134  16.195  1.00  1.41           H  
ATOM   1770  N   THR A 115      11.954 -15.499  14.213  1.00  1.51           N  
ATOM   1771  CA  THR A 115      11.699 -16.833  13.705  1.00  1.51           C  
ATOM   1772  C   THR A 115      12.945 -17.696  13.767  1.00  1.51           C  
ATOM   1773  O   THR A 115      12.924 -18.800  14.313  1.00  1.51           O  
ATOM   1774  CB  THR A 115      11.210 -16.765  12.247  1.00  1.51           C  
ATOM   1775  OG1 THR A 115       9.963 -16.048  12.184  1.00  1.51           O  
ATOM   1776  CG2 THR A 115      11.054 -18.156  11.674  1.00  1.51           C  
ATOM   1777  H   THR A 115      11.823 -14.709  13.580  1.00  1.51           H  
ATOM   1778  HA  THR A 115      10.927 -17.297  14.319  1.00  1.51           H  
ATOM   1779  HB  THR A 115      11.943 -16.228  11.653  1.00  1.51           H  
ATOM   1780  HG1 THR A 115      10.123 -15.104  12.417  1.00  1.51           H  
ATOM   1781 1HG2 THR A 115      10.725 -18.086  10.640  1.00  1.51           H  
ATOM   1782 2HG2 THR A 115      12.014 -18.663  11.715  1.00  1.51           H  
ATOM   1783 3HG2 THR A 115      10.321 -18.713  12.254  1.00  1.51           H  
ATOM   1784  N   TYR A 116      14.046 -17.178  13.246  1.00  1.62           N  
ATOM   1785  CA  TYR A 116      15.280 -17.931  13.253  1.00  1.62           C  
ATOM   1786  C   TYR A 116      15.785 -18.210  14.650  1.00  1.62           C  
ATOM   1787  O   TYR A 116      16.259 -19.316  14.934  1.00  1.62           O  
ATOM   1788  CB  TYR A 116      16.318 -17.247  12.393  1.00  1.62           C  
ATOM   1789  CG  TYR A 116      16.086 -17.548  10.949  1.00  1.62           C  
ATOM   1790  CD1 TYR A 116      15.287 -18.640  10.616  1.00  1.62           C  
ATOM   1791  CD2 TYR A 116      16.678 -16.805   9.966  1.00  1.62           C  
ATOM   1792  CE1 TYR A 116      15.090 -18.979   9.304  1.00  1.62           C  
ATOM   1793  CE2 TYR A 116      16.478 -17.151   8.652  1.00  1.62           C  
ATOM   1794  CZ  TYR A 116      15.697 -18.230   8.318  1.00  1.62           C  
ATOM   1795  OH  TYR A 116      15.528 -18.569   6.998  1.00  1.62           O  
ATOM   1796  H   TYR A 116      14.017 -16.251  12.825  1.00  1.62           H  
ATOM   1797  HA  TYR A 116      15.079 -18.900  12.802  1.00  1.62           H  
ATOM   1798 1HB  TYR A 116      16.266 -16.165  12.540  1.00  1.62           H  
ATOM   1799 2HB  TYR A 116      17.317 -17.588  12.670  1.00  1.62           H  
ATOM   1800  HD1 TYR A 116      14.823 -19.235  11.400  1.00  1.62           H  
ATOM   1801  HD2 TYR A 116      17.305 -15.954  10.225  1.00  1.62           H  
ATOM   1802  HE1 TYR A 116      14.470 -19.839   9.038  1.00  1.62           H  
ATOM   1803  HE2 TYR A 116      16.933 -16.582   7.875  1.00  1.62           H  
ATOM   1804  HH  TYR A 116      15.036 -19.425   6.930  1.00  1.62           H  
ATOM   1805  N   ASN A 117      15.669 -17.241  15.558  1.00  1.71           N  
ATOM   1806  CA  ASN A 117      16.129 -17.504  16.906  1.00  1.71           C  
ATOM   1807  C   ASN A 117      15.264 -18.599  17.536  1.00  1.71           C  
ATOM   1808  O   ASN A 117      15.785 -19.555  18.113  1.00  1.71           O  
ATOM   1809  CB  ASN A 117      16.075 -16.238  17.739  1.00  1.71           C  
ATOM   1810  CG  ASN A 117      17.144 -15.214  17.381  1.00  1.71           C  
ATOM   1811  OD1 ASN A 117      18.178 -15.521  16.770  1.00  1.71           O  
ATOM   1812  ND2 ASN A 117      16.894 -13.986  17.763  1.00  1.71           N  
ATOM   1813  H   ASN A 117      15.294 -16.322  15.320  1.00  1.71           H  
ATOM   1814  HA  ASN A 117      17.156 -17.868  16.865  1.00  1.71           H  
ATOM   1815 1HB  ASN A 117      15.095 -15.771  17.603  1.00  1.71           H  
ATOM   1816 2HB  ASN A 117      16.169 -16.494  18.792  1.00  1.71           H  
ATOM   1817 1HD2 ASN A 117      17.541 -13.254  17.564  1.00  1.71           H  
ATOM   1818 2HD2 ASN A 117      16.047 -13.782  18.249  1.00  1.71           H  
ATOM   1819  N   SER A 118      13.942 -18.520  17.326  1.00  1.78           N  
ATOM   1820  CA  SER A 118      12.989 -19.474  17.887  1.00  1.78           C  
ATOM   1821  C   SER A 118      13.237 -20.892  17.388  1.00  1.78           C  
ATOM   1822  O   SER A 118      13.118 -21.860  18.143  1.00  1.78           O  
ATOM   1823  CB  SER A 118      11.575 -19.060  17.528  1.00  1.78           C  
ATOM   1824  OG  SER A 118      11.243 -17.833  18.123  1.00  1.78           O  
ATOM   1825  H   SER A 118      13.560 -17.728  16.808  1.00  1.78           H  
ATOM   1826  HA  SER A 118      13.097 -19.467  18.971  1.00  1.78           H  
ATOM   1827 1HB  SER A 118      11.481 -18.980  16.447  1.00  1.78           H  
ATOM   1828 2HB  SER A 118      10.882 -19.829  17.859  1.00  1.78           H  
ATOM   1829  HG  SER A 118      11.768 -17.157  17.635  1.00  1.78           H  
ATOM   1830  N   LEU A 119      13.599 -21.008  16.114  1.00  1.80           N  
ATOM   1831  CA  LEU A 119      13.858 -22.291  15.483  1.00  1.80           C  
ATOM   1832  C   LEU A 119      15.287 -22.805  15.691  1.00  1.80           C  
ATOM   1833  O   LEU A 119      15.618 -23.905  15.243  1.00  1.80           O  
ATOM   1834  CB  LEU A 119      13.618 -22.175  13.980  1.00  1.80           C  
ATOM   1835  CG  LEU A 119      12.215 -21.882  13.510  1.00  1.80           C  
ATOM   1836  CD1 LEU A 119      12.262 -21.688  12.004  1.00  1.80           C  
ATOM   1837  CD2 LEU A 119      11.296 -23.010  13.901  1.00  1.80           C  
ATOM   1838  H   LEU A 119      13.651 -20.165  15.543  1.00  1.80           H  
ATOM   1839  HA  LEU A 119      13.167 -23.020  15.901  1.00  1.80           H  
ATOM   1840 1HB  LEU A 119      14.212 -21.335  13.634  1.00  1.80           H  
ATOM   1841 2HB  LEU A 119      13.966 -23.082  13.489  1.00  1.80           H  
ATOM   1842  HG  LEU A 119      11.858 -20.963  13.963  1.00  1.80           H  
ATOM   1843 1HD1 LEU A 119      11.263 -21.459  11.634  1.00  1.80           H  
ATOM   1844 2HD1 LEU A 119      12.935 -20.865  11.771  1.00  1.80           H  
ATOM   1845 3HD1 LEU A 119      12.625 -22.598  11.532  1.00  1.80           H  
ATOM   1846 1HD2 LEU A 119      10.287 -22.791  13.553  1.00  1.80           H  
ATOM   1847 2HD2 LEU A 119      11.643 -23.939  13.448  1.00  1.80           H  
ATOM   1848 3HD2 LEU A 119      11.293 -23.114  14.987  1.00  1.80           H  
ATOM   1849  N   GLY A 120      16.158 -22.011  16.317  1.00  1.78           N  
ATOM   1850  CA  GLY A 120      17.541 -22.428  16.503  1.00  1.78           C  
ATOM   1851  C   GLY A 120      18.376 -22.389  15.216  1.00  1.78           C  
ATOM   1852  O   GLY A 120      19.330 -23.157  15.082  1.00  1.78           O  
ATOM   1853  H   GLY A 120      15.870 -21.117  16.712  1.00  1.78           H  
ATOM   1854 1HA  GLY A 120      18.000 -21.778  17.249  1.00  1.78           H  
ATOM   1855 2HA  GLY A 120      17.556 -23.434  16.916  1.00  1.78           H  
ATOM   1856  N   VAL A 121      18.006 -21.536  14.257  1.00  1.73           N  
ATOM   1857  CA  VAL A 121      18.712 -21.474  12.977  1.00  1.73           C  
ATOM   1858  C   VAL A 121      19.885 -20.502  13.038  1.00  1.73           C  
ATOM   1859  O   VAL A 121      19.683 -19.327  13.333  1.00  1.73           O  
ATOM   1860  CB  VAL A 121      17.765 -20.991  11.887  1.00  1.73           C  
ATOM   1861  CG1 VAL A 121      18.499 -20.871  10.564  1.00  1.73           C  
ATOM   1862  CG2 VAL A 121      16.617 -21.922  11.801  1.00  1.73           C  
ATOM   1863  H   VAL A 121      17.230 -20.896  14.433  1.00  1.73           H  
ATOM   1864  HA  VAL A 121      19.027 -22.473  12.718  1.00  1.73           H  
ATOM   1865  HB  VAL A 121      17.407 -20.009  12.151  1.00  1.73           H  
ATOM   1866 1HG1 VAL A 121      17.817 -20.507   9.795  1.00  1.73           H  
ATOM   1867 2HG1 VAL A 121      19.330 -20.170  10.666  1.00  1.73           H  
ATOM   1868 3HG1 VAL A 121      18.885 -21.849  10.275  1.00  1.73           H  
ATOM   1869 1HG2 VAL A 121      15.911 -21.581  11.047  1.00  1.73           H  
ATOM   1870 2HG2 VAL A 121      16.976 -22.900  11.545  1.00  1.73           H  
ATOM   1871 3HG2 VAL A 121      16.142 -21.958  12.760  1.00  1.73           H  
ATOM   1872  N   PRO A 122      21.133 -20.936  12.812  1.00  1.64           N  
ATOM   1873  CA  PRO A 122      22.282 -20.063  12.854  1.00  1.64           C  
ATOM   1874  C   PRO A 122      22.131 -18.883  11.896  1.00  1.64           C  
ATOM   1875  O   PRO A 122      21.906 -19.056  10.686  1.00  1.64           O  
ATOM   1876  CB  PRO A 122      23.416 -21.005  12.433  1.00  1.64           C  
ATOM   1877  CG  PRO A 122      22.937 -22.378  12.840  1.00  1.64           C  
ATOM   1878  CD  PRO A 122      21.450 -22.358  12.570  1.00  1.64           C  
ATOM   1879  HA  PRO A 122      22.424 -19.710  13.887  1.00  1.64           H  
ATOM   1880 1HB  PRO A 122      23.584 -20.924  11.359  1.00  1.64           H  
ATOM   1881 2HB  PRO A 122      24.354 -20.715  12.928  1.00  1.64           H  
ATOM   1882 1HG  PRO A 122      23.470 -23.158  12.286  1.00  1.64           H  
ATOM   1883 2HG  PRO A 122      23.159 -22.548  13.905  1.00  1.64           H  
ATOM   1884 1HD  PRO A 122      21.217 -22.646  11.535  1.00  1.64           H  
ATOM   1885 2HD  PRO A 122      20.990 -23.018  13.307  1.00  1.64           H  
ATOM   1886  N   ILE A 123      22.391 -17.695  12.414  1.00  1.54           N  
ATOM   1887  CA  ILE A 123      22.301 -16.484  11.619  1.00  1.54           C  
ATOM   1888  C   ILE A 123      23.501 -16.326  10.712  1.00  1.54           C  
ATOM   1889  O   ILE A 123      23.350 -15.949   9.556  1.00  1.54           O  
ATOM   1890  CB  ILE A 123      22.081 -15.255  12.501  1.00  1.54           C  
ATOM   1891  CG1 ILE A 123      20.735 -15.371  13.225  1.00  1.54           C  
ATOM   1892  CG2 ILE A 123      22.158 -14.024  11.687  1.00  1.54           C  
ATOM   1893  CD1 ILE A 123      19.543 -15.483  12.286  1.00  1.54           C  
ATOM   1894  H   ILE A 123      22.592 -17.622  13.403  1.00  1.54           H  
ATOM   1895  HA  ILE A 123      21.421 -16.566  10.982  1.00  1.54           H  
ATOM   1896  HB  ILE A 123      22.854 -15.218  13.264  1.00  1.54           H  
ATOM   1897 1HG1 ILE A 123      20.747 -16.247  13.875  1.00  1.54           H  
ATOM   1898 2HG1 ILE A 123      20.586 -14.493  13.826  1.00  1.54           H  
ATOM   1899 1HG2 ILE A 123      22.019 -13.169  12.332  1.00  1.54           H  
ATOM   1900 2HG2 ILE A 123      23.129 -13.975  11.219  1.00  1.54           H  
ATOM   1901 3HG2 ILE A 123      21.387 -14.045  10.933  1.00  1.54           H  
ATOM   1902 1HD1 ILE A 123      18.636 -15.545  12.880  1.00  1.54           H  
ATOM   1903 2HD1 ILE A 123      19.500 -14.597  11.645  1.00  1.54           H  
ATOM   1904 3HD1 ILE A 123      19.640 -16.379  11.668  1.00  1.54           H  
ATOM   1905  N   GLY A 124      24.690 -16.633  11.223  1.00  1.44           N  
ATOM   1906  CA  GLY A 124      25.904 -16.522  10.423  1.00  1.44           C  
ATOM   1907  C   GLY A 124      25.759 -17.318   9.132  1.00  1.44           C  
ATOM   1908  O   GLY A 124      25.969 -16.790   8.038  1.00  1.44           O  
ATOM   1909  H   GLY A 124      24.753 -16.941  12.181  1.00  1.44           H  
ATOM   1910 1HA  GLY A 124      26.097 -15.474  10.193  1.00  1.44           H  
ATOM   1911 2HA  GLY A 124      26.756 -16.896  10.994  1.00  1.44           H  
ATOM   1912  N   ALA A 125      25.395 -18.597   9.254  1.00  1.34           N  
ATOM   1913  CA  ALA A 125      25.227 -19.445   8.081  1.00  1.34           C  
ATOM   1914  C   ALA A 125      24.154 -18.910   7.156  1.00  1.34           C  
ATOM   1915  O   ALA A 125      24.311 -18.945   5.928  1.00  1.34           O  
ATOM   1916  CB  ALA A 125      24.884 -20.856   8.505  1.00  1.34           C  
ATOM   1917  H   ALA A 125      25.230 -18.976  10.174  1.00  1.34           H  
ATOM   1918  HA  ALA A 125      26.149 -19.447   7.520  1.00  1.34           H  
ATOM   1919 1HB  ALA A 125      24.782 -21.488   7.624  1.00  1.34           H  
ATOM   1920 2HB  ALA A 125      25.673 -21.256   9.145  1.00  1.34           H  
ATOM   1921 3HB  ALA A 125      23.944 -20.843   9.050  1.00  1.34           H  
ATOM   1922  N   THR A 126      23.068 -18.374   7.714  1.00  1.25           N  
ATOM   1923  CA  THR A 126      22.037 -17.870   6.835  1.00  1.25           C  
ATOM   1924  C   THR A 126      22.569 -16.672   6.045  1.00  1.25           C  
ATOM   1925  O   THR A 126      22.367 -16.580   4.832  1.00  1.25           O  
ATOM   1926  CB  THR A 126      20.792 -17.437   7.589  1.00  1.25           C  
ATOM   1927  OG1 THR A 126      20.258 -18.531   8.357  1.00  1.25           O  
ATOM   1928  CG2 THR A 126      19.776 -17.065   6.546  1.00  1.25           C  
ATOM   1929  H   THR A 126      22.924 -18.357   8.727  1.00  1.25           H  
ATOM   1930  HA  THR A 126      21.763 -18.654   6.130  1.00  1.25           H  
ATOM   1931  HB  THR A 126      21.013 -16.589   8.243  1.00  1.25           H  
ATOM   1932  HG1 THR A 126      20.880 -18.756   9.094  1.00  1.25           H  
ATOM   1933 1HG2 THR A 126      18.877 -16.753   7.015  1.00  1.25           H  
ATOM   1934 2HG2 THR A 126      20.165 -16.270   5.933  1.00  1.25           H  
ATOM   1935 3HG2 THR A 126      19.576 -17.930   5.916  1.00  1.25           H  
ATOM   1936  N   ILE A 127      23.272 -15.766   6.726  1.00  1.17           N  
ATOM   1937  CA  ILE A 127      23.813 -14.588   6.065  1.00  1.17           C  
ATOM   1938  C   ILE A 127      24.830 -14.927   5.014  1.00  1.17           C  
ATOM   1939  O   ILE A 127      24.786 -14.372   3.914  1.00  1.17           O  
ATOM   1940  CB  ILE A 127      24.465 -13.611   7.045  1.00  1.17           C  
ATOM   1941  CG1 ILE A 127      23.395 -12.981   7.897  1.00  1.17           C  
ATOM   1942  CG2 ILE A 127      25.278 -12.586   6.270  1.00  1.17           C  
ATOM   1943  CD1 ILE A 127      23.917 -12.211   9.038  1.00  1.17           C  
ATOM   1944  H   ILE A 127      23.417 -15.893   7.727  1.00  1.17           H  
ATOM   1945  HA  ILE A 127      22.991 -14.068   5.580  1.00  1.17           H  
ATOM   1946  HB  ILE A 127      25.122 -14.162   7.722  1.00  1.17           H  
ATOM   1947 1HG1 ILE A 127      22.803 -12.317   7.281  1.00  1.17           H  
ATOM   1948 2HG1 ILE A 127      22.750 -13.770   8.286  1.00  1.17           H  
ATOM   1949 1HG2 ILE A 127      25.746 -11.891   6.962  1.00  1.17           H  
ATOM   1950 2HG2 ILE A 127      26.050 -13.088   5.690  1.00  1.17           H  
ATOM   1951 3HG2 ILE A 127      24.627 -12.058   5.604  1.00  1.17           H  
ATOM   1952 1HD1 ILE A 127      23.085 -11.806   9.584  1.00  1.17           H  
ATOM   1953 2HD1 ILE A 127      24.502 -12.865   9.680  1.00  1.17           H  
ATOM   1954 3HD1 ILE A 127      24.545 -11.400   8.675  1.00  1.17           H  
ATOM   1955  N   ARG A 128      25.751 -15.830   5.325  1.00  1.10           N  
ATOM   1956  CA  ARG A 128      26.751 -16.165   4.337  1.00  1.10           C  
ATOM   1957  C   ARG A 128      26.091 -16.830   3.136  1.00  1.10           C  
ATOM   1958  O   ARG A 128      26.521 -16.617   2.002  1.00  1.10           O  
ATOM   1959  CB  ARG A 128      27.841 -17.039   4.917  1.00  1.10           C  
ATOM   1960  CG  ARG A 128      28.694 -16.350   6.002  1.00  1.10           C  
ATOM   1961  CD  ARG A 128      29.317 -15.088   5.556  1.00  1.10           C  
ATOM   1962  NE  ARG A 128      30.218 -14.560   6.584  1.00  1.10           N  
ATOM   1963  CZ  ARG A 128      30.845 -13.362   6.551  1.00  1.10           C  
ATOM   1964  NH1 ARG A 128      30.676 -12.535   5.544  1.00  1.10           N  
ATOM   1965  NH2 ARG A 128      31.644 -13.018   7.550  1.00  1.10           N  
ATOM   1966  H   ARG A 128      25.760 -16.265   6.250  1.00  1.10           H  
ATOM   1967  HA  ARG A 128      27.222 -15.240   4.004  1.00  1.10           H  
ATOM   1968 1HB  ARG A 128      27.376 -17.920   5.359  1.00  1.10           H  
ATOM   1969 2HB  ARG A 128      28.505 -17.376   4.125  1.00  1.10           H  
ATOM   1970 1HG  ARG A 128      28.079 -16.136   6.870  1.00  1.10           H  
ATOM   1971 2HG  ARG A 128      29.514 -16.999   6.287  1.00  1.10           H  
ATOM   1972 1HD  ARG A 128      29.884 -15.240   4.637  1.00  1.10           H  
ATOM   1973 2HD  ARG A 128      28.532 -14.356   5.385  1.00  1.10           H  
ATOM   1974  HE  ARG A 128      30.389 -15.147   7.387  1.00  1.10           H  
ATOM   1975 1HH1 ARG A 128      30.050 -12.777   4.767  1.00  1.10           H  
ATOM   1976 2HH1 ARG A 128      31.154 -11.649   5.536  1.00  1.10           H  
ATOM   1977 1HH2 ARG A 128      31.779 -13.650   8.328  1.00  1.10           H  
ATOM   1978 2HH2 ARG A 128      32.117 -12.128   7.534  1.00  1.10           H  
ATOM   1979  N   SER A 129      25.021 -17.605   3.366  1.00  1.04           N  
ATOM   1980  CA  SER A 129      24.312 -18.235   2.265  1.00  1.04           C  
ATOM   1981  C   SER A 129      23.693 -17.135   1.380  1.00  1.04           C  
ATOM   1982  O   SER A 129      23.798 -17.184   0.158  1.00  1.04           O  
ATOM   1983  CB  SER A 129      23.243 -19.166   2.804  1.00  1.04           C  
ATOM   1984  OG  SER A 129      23.817 -20.229   3.567  1.00  1.04           O  
ATOM   1985  H   SER A 129      24.705 -17.790   4.320  1.00  1.04           H  
ATOM   1986  HA  SER A 129      25.020 -18.810   1.670  1.00  1.04           H  
ATOM   1987 1HB  SER A 129      22.544 -18.613   3.419  1.00  1.04           H  
ATOM   1988 2HB  SER A 129      22.685 -19.582   1.971  1.00  1.04           H  
ATOM   1989  HG  SER A 129      24.097 -19.811   4.418  1.00  1.04           H  
ATOM   1990  N   VAL A 130      23.122 -16.094   1.990  1.00  0.98           N  
ATOM   1991  CA  VAL A 130      22.560 -14.991   1.206  1.00  0.98           C  
ATOM   1992  C   VAL A 130      23.666 -14.301   0.398  1.00  0.98           C  
ATOM   1993  O   VAL A 130      23.482 -13.983  -0.780  1.00  0.98           O  
ATOM   1994  CB  VAL A 130      21.829 -13.976   2.117  1.00  0.98           C  
ATOM   1995  CG1 VAL A 130      21.425 -12.710   1.338  1.00  0.98           C  
ATOM   1996  CG2 VAL A 130      20.571 -14.633   2.683  1.00  0.98           C  
ATOM   1997  H   VAL A 130      23.045 -16.091   3.009  1.00  0.98           H  
ATOM   1998  HA  VAL A 130      21.829 -15.403   0.510  1.00  0.98           H  
ATOM   1999  HB  VAL A 130      22.495 -13.679   2.928  1.00  0.98           H  
ATOM   2000 1HG1 VAL A 130      20.916 -12.013   2.010  1.00  0.98           H  
ATOM   2001 2HG1 VAL A 130      22.317 -12.232   0.937  1.00  0.98           H  
ATOM   2002 3HG1 VAL A 130      20.756 -12.977   0.521  1.00  0.98           H  
ATOM   2003 1HG2 VAL A 130      20.056 -13.933   3.333  1.00  0.98           H  
ATOM   2004 2HG2 VAL A 130      19.922 -14.910   1.859  1.00  0.98           H  
ATOM   2005 3HG2 VAL A 130      20.838 -15.519   3.246  1.00  0.98           H  
ATOM   2006  N   GLN A 131      24.824 -14.084   1.019  1.00  0.94           N  
ATOM   2007  CA  GLN A 131      25.932 -13.461   0.308  1.00  0.94           C  
ATOM   2008  C   GLN A 131      26.403 -14.356  -0.847  1.00  0.94           C  
ATOM   2009  O   GLN A 131      26.713 -13.857  -1.934  1.00  0.94           O  
ATOM   2010  CB  GLN A 131      27.070 -13.174   1.282  1.00  0.94           C  
ATOM   2011  CG  GLN A 131      26.702 -12.082   2.283  1.00  0.94           C  
ATOM   2012  CD  GLN A 131      27.757 -11.830   3.328  1.00  0.94           C  
ATOM   2013  OE1 GLN A 131      28.689 -12.631   3.527  1.00  0.94           O  
ATOM   2014  NE2 GLN A 131      27.610 -10.694   4.020  1.00  0.94           N  
ATOM   2015  H   GLN A 131      24.922 -14.345   2.000  1.00  0.94           H  
ATOM   2016  HA  GLN A 131      25.587 -12.518  -0.110  1.00  0.94           H  
ATOM   2017 1HB  GLN A 131      27.315 -14.079   1.830  1.00  0.94           H  
ATOM   2018 2HB  GLN A 131      27.957 -12.866   0.733  1.00  0.94           H  
ATOM   2019 1HG  GLN A 131      26.535 -11.153   1.739  1.00  0.94           H  
ATOM   2020 2HG  GLN A 131      25.786 -12.375   2.792  1.00  0.94           H  
ATOM   2021 1HE2 GLN A 131      28.254 -10.434   4.739  1.00  0.94           H  
ATOM   2022 2HE2 GLN A 131      26.839 -10.087   3.814  1.00  0.94           H  
ATOM   2023  N   ALA A 132      26.425 -15.679  -0.634  1.00  0.89           N  
ATOM   2024  CA  ALA A 132      26.797 -16.608  -1.693  1.00  0.89           C  
ATOM   2025  C   ALA A 132      25.823 -16.469  -2.853  1.00  0.89           C  
ATOM   2026  O   ALA A 132      26.227 -16.469  -4.018  1.00  0.89           O  
ATOM   2027  CB  ALA A 132      26.801 -18.041  -1.172  1.00  0.89           C  
ATOM   2028  H   ALA A 132      26.195 -16.044   0.287  1.00  0.89           H  
ATOM   2029  HA  ALA A 132      27.793 -16.345  -2.051  1.00  0.89           H  
ATOM   2030 1HB  ALA A 132      27.070 -18.720  -1.966  1.00  0.89           H  
ATOM   2031 2HB  ALA A 132      27.511 -18.127  -0.351  1.00  0.89           H  
ATOM   2032 3HB  ALA A 132      25.823 -18.294  -0.815  1.00  0.89           H  
ATOM   2033  N   MET A 133      24.540 -16.289  -2.532  1.00  0.85           N  
ATOM   2034  CA  MET A 133      23.518 -16.121  -3.550  1.00  0.85           C  
ATOM   2035  C   MET A 133      23.803 -14.879  -4.367  1.00  0.85           C  
ATOM   2036  O   MET A 133      23.696 -14.900  -5.592  1.00  0.85           O  
ATOM   2037  CB  MET A 133      22.144 -16.066  -2.903  1.00  0.85           C  
ATOM   2038  CG  MET A 133      21.020 -16.010  -3.833  1.00  0.85           C  
ATOM   2039  SD  MET A 133      19.465 -16.133  -2.981  1.00  0.85           S  
ATOM   2040  CE  MET A 133      19.361 -17.908  -2.872  1.00  0.85           C  
ATOM   2041  H   MET A 133      24.266 -16.314  -1.550  1.00  0.85           H  
ATOM   2042  HA  MET A 133      23.551 -16.981  -4.218  1.00  0.85           H  
ATOM   2043 1HB  MET A 133      22.014 -16.921  -2.252  1.00  0.85           H  
ATOM   2044 2HB  MET A 133      22.069 -15.182  -2.289  1.00  0.85           H  
ATOM   2045 1HG  MET A 133      21.051 -15.097  -4.408  1.00  0.85           H  
ATOM   2046 2HG  MET A 133      21.105 -16.838  -4.502  1.00  0.85           H  
ATOM   2047 1HE  MET A 133      18.446 -18.173  -2.381  1.00  0.85           H  
ATOM   2048 2HE  MET A 133      19.366 -18.334  -3.870  1.00  0.85           H  
ATOM   2049 3HE  MET A 133      20.205 -18.294  -2.315  1.00  0.85           H  
ATOM   2050  N   LYS A 134      24.204 -13.798  -3.698  1.00  0.81           N  
ATOM   2051  CA  LYS A 134      24.550 -12.568  -4.398  1.00  0.81           C  
ATOM   2052  C   LYS A 134      25.644 -12.822  -5.429  1.00  0.81           C  
ATOM   2053  O   LYS A 134      25.545 -12.369  -6.579  1.00  0.81           O  
ATOM   2054  CB  LYS A 134      24.986 -11.481  -3.409  1.00  0.81           C  
ATOM   2055  CG  LYS A 134      25.331 -10.137  -4.037  1.00  0.81           C  
ATOM   2056  CD  LYS A 134      25.584  -9.059  -2.965  1.00  0.81           C  
ATOM   2057  CE  LYS A 134      26.866  -9.299  -2.183  1.00  0.81           C  
ATOM   2058  NZ  LYS A 134      27.158  -8.157  -1.258  1.00  0.81           N  
ATOM   2059  H   LYS A 134      24.244 -13.836  -2.677  1.00  0.81           H  
ATOM   2060  HA  LYS A 134      23.676 -12.221  -4.940  1.00  0.81           H  
ATOM   2061 1HB  LYS A 134      24.213 -11.336  -2.653  1.00  0.81           H  
ATOM   2062 2HB  LYS A 134      25.875 -11.807  -2.892  1.00  0.81           H  
ATOM   2063 1HG  LYS A 134      26.231 -10.249  -4.644  1.00  0.81           H  
ATOM   2064 2HG  LYS A 134      24.519  -9.816  -4.688  1.00  0.81           H  
ATOM   2065 1HD  LYS A 134      25.654  -8.081  -3.439  1.00  0.81           H  
ATOM   2066 2HD  LYS A 134      24.750  -9.035  -2.256  1.00  0.81           H  
ATOM   2067 1HE  LYS A 134      26.762 -10.214  -1.596  1.00  0.81           H  
ATOM   2068 2HE  LYS A 134      27.697  -9.417  -2.877  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 134      27.999  -8.328  -0.743  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 134      27.254  -7.300  -1.777  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 134      26.378  -8.037  -0.595  1.00  0.81           H  
ATOM   2072  N   GLU A 135      26.697 -13.549  -5.031  1.00  0.79           N  
ATOM   2073  CA  GLU A 135      27.781 -13.838  -5.971  1.00  0.79           C  
ATOM   2074  C   GLU A 135      27.314 -14.710  -7.143  1.00  0.79           C  
ATOM   2075  O   GLU A 135      27.719 -14.493  -8.298  1.00  0.79           O  
ATOM   2076  CB  GLU A 135      28.977 -14.491  -5.265  1.00  0.79           C  
ATOM   2077  CG  GLU A 135      29.751 -13.543  -4.333  1.00  0.79           C  
ATOM   2078  CD  GLU A 135      30.990 -14.166  -3.707  1.00  0.79           C  
ATOM   2079  OE1 GLU A 135      31.213 -15.350  -3.888  1.00  0.79           O  
ATOM   2080  OE2 GLU A 135      31.716 -13.462  -3.052  1.00  0.79           O  
ATOM   2081  H   GLU A 135      26.731 -13.886  -4.064  1.00  0.79           H  
ATOM   2082  HA  GLU A 135      28.125 -12.889  -6.382  1.00  0.79           H  
ATOM   2083 1HB  GLU A 135      28.624 -15.335  -4.668  1.00  0.79           H  
ATOM   2084 2HB  GLU A 135      29.670 -14.880  -6.008  1.00  0.79           H  
ATOM   2085 1HG  GLU A 135      30.049 -12.661  -4.898  1.00  0.79           H  
ATOM   2086 2HG  GLU A 135      29.074 -13.217  -3.538  1.00  0.79           H  
ATOM   2087  N   VAL A 136      26.433 -15.678  -6.871  1.00  0.77           N  
ATOM   2088  CA  VAL A 136      25.943 -16.532  -7.946  1.00  0.77           C  
ATOM   2089  C   VAL A 136      25.088 -15.720  -8.911  1.00  0.77           C  
ATOM   2090  O   VAL A 136      25.265 -15.801 -10.132  1.00  0.77           O  
ATOM   2091  CB  VAL A 136      25.127 -17.716  -7.413  1.00  0.77           C  
ATOM   2092  CG1 VAL A 136      24.511 -18.449  -8.574  1.00  0.77           C  
ATOM   2093  CG2 VAL A 136      26.018 -18.674  -6.615  1.00  0.77           C  
ATOM   2094  H   VAL A 136      26.139 -15.838  -5.904  1.00  0.77           H  
ATOM   2095  HA  VAL A 136      26.801 -16.927  -8.490  1.00  0.77           H  
ATOM   2096  HB  VAL A 136      24.326 -17.341  -6.771  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 136      23.951 -19.266  -8.191  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 136      23.868 -17.776  -9.130  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 136      25.294 -18.826  -9.227  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 136      25.416 -19.506  -6.244  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 136      26.810 -19.055  -7.258  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 136      26.458 -18.148  -5.777  1.00  0.77           H  
ATOM   2103  N   VAL A 137      24.191 -14.897  -8.367  1.00  0.76           N  
ATOM   2104  CA  VAL A 137      23.356 -14.071  -9.212  1.00  0.76           C  
ATOM   2105  C   VAL A 137      24.186 -13.136 -10.046  1.00  0.76           C  
ATOM   2106  O   VAL A 137      23.985 -13.080 -11.254  1.00  0.76           O  
ATOM   2107  CB  VAL A 137      22.344 -13.247  -8.394  1.00  0.76           C  
ATOM   2108  CG1 VAL A 137      21.695 -12.210  -9.303  1.00  0.76           C  
ATOM   2109  CG2 VAL A 137      21.269 -14.169  -7.843  1.00  0.76           C  
ATOM   2110  H   VAL A 137      24.088 -14.857  -7.357  1.00  0.76           H  
ATOM   2111  HA  VAL A 137      22.794 -14.724  -9.878  1.00  0.76           H  
ATOM   2112  HB  VAL A 137      22.856 -12.735  -7.574  1.00  0.76           H  
ATOM   2113 1HG1 VAL A 137      20.974 -11.633  -8.752  1.00  0.76           H  
ATOM   2114 2HG1 VAL A 137      22.461 -11.545  -9.693  1.00  0.76           H  
ATOM   2115 3HG1 VAL A 137      21.217 -12.706 -10.117  1.00  0.76           H  
ATOM   2116 1HG2 VAL A 137      20.543 -13.597  -7.276  1.00  0.76           H  
ATOM   2117 2HG2 VAL A 137      20.784 -14.642  -8.671  1.00  0.76           H  
ATOM   2118 3HG2 VAL A 137      21.722 -14.921  -7.198  1.00  0.76           H  
ATOM   2119  N   THR A 138      25.167 -12.473  -9.434  1.00  0.75           N  
ATOM   2120  CA  THR A 138      26.018 -11.538 -10.147  1.00  0.75           C  
ATOM   2121  C   THR A 138      26.697 -12.224 -11.320  1.00  0.75           C  
ATOM   2122  O   THR A 138      26.699 -11.710 -12.442  1.00  0.75           O  
ATOM   2123  CB  THR A 138      27.087 -10.958  -9.215  1.00  0.75           C  
ATOM   2124  OG1 THR A 138      26.450 -10.286  -8.118  1.00  0.75           O  
ATOM   2125  CG2 THR A 138      27.956  -9.967  -9.996  1.00  0.75           C  
ATOM   2126  H   THR A 138      25.302 -12.584  -8.430  1.00  0.75           H  
ATOM   2127  HA  THR A 138      25.405 -10.727 -10.530  1.00  0.75           H  
ATOM   2128  HB  THR A 138      27.708 -11.764  -8.822  1.00  0.75           H  
ATOM   2129  HG1 THR A 138      25.976 -10.961  -7.573  1.00  0.75           H  
ATOM   2130 1HG2 THR A 138      28.715  -9.550  -9.337  1.00  0.75           H  
ATOM   2131 2HG2 THR A 138      28.439 -10.485 -10.825  1.00  0.75           H  
ATOM   2132 3HG2 THR A 138      27.340  -9.171 -10.385  1.00  0.75           H  
ATOM   2133  N   SER A 139      27.222 -13.427 -11.096  1.00  0.75           N  
ATOM   2134  CA  SER A 139      27.875 -14.155 -12.170  1.00  0.75           C  
ATOM   2135  C   SER A 139      26.902 -14.388 -13.335  1.00  0.75           C  
ATOM   2136  O   SER A 139      27.285 -14.291 -14.504  1.00  0.75           O  
ATOM   2137  CB  SER A 139      28.391 -15.482 -11.650  1.00  0.75           C  
ATOM   2138  OG  SER A 139      29.397 -15.285 -10.685  1.00  0.75           O  
ATOM   2139  H   SER A 139      27.205 -13.831 -10.157  1.00  0.75           H  
ATOM   2140  HA  SER A 139      28.715 -13.562 -12.531  1.00  0.75           H  
ATOM   2141 1HB  SER A 139      27.569 -16.045 -11.212  1.00  0.75           H  
ATOM   2142 2HB  SER A 139      28.784 -16.065 -12.478  1.00  0.75           H  
ATOM   2143  HG  SER A 139      28.944 -14.896  -9.906  1.00  0.75           H  
ATOM   2144  N   LEU A 140      25.641 -14.680 -13.011  1.00  0.77           N  
ATOM   2145  CA  LEU A 140      24.598 -14.916 -14.005  1.00  0.77           C  
ATOM   2146  C   LEU A 140      24.061 -13.658 -14.707  1.00  0.77           C  
ATOM   2147  O   LEU A 140      23.652 -13.737 -15.869  1.00  0.77           O  
ATOM   2148  CB  LEU A 140      23.424 -15.631 -13.333  1.00  0.77           C  
ATOM   2149  CG  LEU A 140      23.704 -17.049 -12.862  1.00  0.77           C  
ATOM   2150  CD1 LEU A 140      22.556 -17.518 -12.041  1.00  0.77           C  
ATOM   2151  CD2 LEU A 140      23.895 -17.942 -14.066  1.00  0.77           C  
ATOM   2152  H   LEU A 140      25.397 -14.766 -12.021  1.00  0.77           H  
ATOM   2153  HA  LEU A 140      25.014 -15.572 -14.767  1.00  0.77           H  
ATOM   2154 1HB  LEU A 140      23.115 -15.055 -12.469  1.00  0.77           H  
ATOM   2155 2HB  LEU A 140      22.590 -15.667 -14.034  1.00  0.77           H  
ATOM   2156  HG  LEU A 140      24.603 -17.064 -12.245  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 140      22.741 -18.533 -11.692  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 140      22.451 -16.850 -11.191  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 140      21.659 -17.494 -12.638  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 140      24.091 -18.960 -13.736  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 140      22.990 -17.927 -14.678  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 140      24.738 -17.580 -14.654  1.00  0.77           H  
ATOM   2163  N   VAL A 141      24.036 -12.506 -14.019  1.00  0.78           N  
ATOM   2164  CA  VAL A 141      23.415 -11.320 -14.623  1.00  0.78           C  
ATOM   2165  C   VAL A 141      24.361 -10.164 -14.997  1.00  0.78           C  
ATOM   2166  O   VAL A 141      23.960  -9.268 -15.744  1.00  0.78           O  
ATOM   2167  CB  VAL A 141      22.340 -10.749 -13.679  1.00  0.78           C  
ATOM   2168  CG1 VAL A 141      21.297 -11.795 -13.415  1.00  0.78           C  
ATOM   2169  CG2 VAL A 141      22.959 -10.229 -12.405  1.00  0.78           C  
ATOM   2170  H   VAL A 141      24.377 -12.494 -13.058  1.00  0.78           H  
ATOM   2171  HA  VAL A 141      22.916 -11.642 -15.535  1.00  0.78           H  
ATOM   2172  HB  VAL A 141      21.841  -9.930 -14.188  1.00  0.78           H  
ATOM   2173 1HG1 VAL A 141      20.516 -11.386 -12.792  1.00  0.78           H  
ATOM   2174 2HG1 VAL A 141      20.888 -12.110 -14.352  1.00  0.78           H  
ATOM   2175 3HG1 VAL A 141      21.752 -12.648 -12.908  1.00  0.78           H  
ATOM   2176 1HG2 VAL A 141      22.190  -9.807 -11.764  1.00  0.78           H  
ATOM   2177 2HG2 VAL A 141      23.440 -10.994 -11.906  1.00  0.78           H  
ATOM   2178 3HG2 VAL A 141      23.681  -9.476 -12.642  1.00  0.78           H  
ATOM   2179  N   GLY A 142      25.606 -10.187 -14.531  1.00  0.80           N  
ATOM   2180  CA  GLY A 142      26.561  -9.122 -14.822  1.00  0.80           C  
ATOM   2181  C   GLY A 142      26.728  -8.216 -13.612  1.00  0.80           C  
ATOM   2182  O   GLY A 142      25.849  -8.156 -12.756  1.00  0.80           O  
ATOM   2183  H   GLY A 142      25.902 -10.935 -13.911  1.00  0.80           H  
ATOM   2184 1HA  GLY A 142      27.522  -9.562 -15.090  1.00  0.80           H  
ATOM   2185 2HA  GLY A 142      26.218  -8.541 -15.677  1.00  0.80           H  
ATOM   2186  N   ALA A 143      27.856  -7.514 -13.530  1.00  0.81           N  
ATOM   2187  CA  ALA A 143      28.160  -6.667 -12.372  1.00  0.81           C  
ATOM   2188  C   ALA A 143      27.151  -5.551 -12.092  1.00  0.81           C  
ATOM   2189  O   ALA A 143      26.858  -5.268 -10.934  1.00  0.81           O  
ATOM   2190  CB  ALA A 143      29.524  -6.035 -12.550  1.00  0.81           C  
ATOM   2191  H   ALA A 143      28.537  -7.595 -14.273  1.00  0.81           H  
ATOM   2192  HA  ALA A 143      28.188  -7.311 -11.496  1.00  0.81           H  
ATOM   2193 1HB  ALA A 143      29.768  -5.452 -11.663  1.00  0.81           H  
ATOM   2194 2HB  ALA A 143      30.273  -6.814 -12.692  1.00  0.81           H  
ATOM   2195 3HB  ALA A 143      29.508  -5.379 -13.421  1.00  0.81           H  
ATOM   2196  N   ASP A 144      26.587  -4.914 -13.115  1.00  0.82           N  
ATOM   2197  CA  ASP A 144      25.675  -3.810 -12.802  1.00  0.82           C  
ATOM   2198  C   ASP A 144      24.333  -4.331 -12.320  1.00  0.82           C  
ATOM   2199  O   ASP A 144      23.772  -3.852 -11.327  1.00  0.82           O  
ATOM   2200  CB  ASP A 144      25.485  -2.923 -14.025  1.00  0.82           C  
ATOM   2201  CG  ASP A 144      26.768  -2.150 -14.417  1.00  0.82           C  
ATOM   2202  OD1 ASP A 144      27.681  -2.030 -13.605  1.00  0.82           O  
ATOM   2203  OD2 ASP A 144      26.823  -1.699 -15.530  1.00  0.82           O  
ATOM   2204  H   ASP A 144      26.804  -5.167 -14.068  1.00  0.82           H  
ATOM   2205  HA  ASP A 144      26.105  -3.219 -12.004  1.00  0.82           H  
ATOM   2206 1HB  ASP A 144      25.174  -3.532 -14.873  1.00  0.82           H  
ATOM   2207 2HB  ASP A 144      24.687  -2.205 -13.832  1.00  0.82           H  
ATOM   2208  N   ALA A 145      23.835  -5.338 -13.019  1.00  0.82           N  
ATOM   2209  CA  ALA A 145      22.586  -5.989 -12.673  1.00  0.82           C  
ATOM   2210  C   ALA A 145      22.722  -6.671 -11.316  1.00  0.82           C  
ATOM   2211  O   ALA A 145      21.800  -6.658 -10.492  1.00  0.82           O  
ATOM   2212  CB  ALA A 145      22.241  -6.964 -13.760  1.00  0.82           C  
ATOM   2213  H   ALA A 145      24.355  -5.676 -13.815  1.00  0.82           H  
ATOM   2214  HA  ALA A 145      21.800  -5.241 -12.589  1.00  0.82           H  
ATOM   2215 1HB  ALA A 145      21.333  -7.464 -13.522  1.00  0.82           H  
ATOM   2216 2HB  ALA A 145      22.132  -6.438 -14.704  1.00  0.82           H  
ATOM   2217 3HB  ALA A 145      23.033  -7.685 -13.848  1.00  0.82           H  
ATOM   2218  N   GLY A 146      23.906  -7.241 -11.092  1.00  0.81           N  
ATOM   2219  CA  GLY A 146      24.284  -7.923  -9.874  1.00  0.81           C  
ATOM   2220  C   GLY A 146      24.255  -6.949  -8.729  1.00  0.81           C  
ATOM   2221  O   GLY A 146      23.648  -7.229  -7.698  1.00  0.81           O  
ATOM   2222  H   GLY A 146      24.607  -7.229 -11.823  1.00  0.81           H  
ATOM   2223 1HA  GLY A 146      23.609  -8.756  -9.683  1.00  0.81           H  
ATOM   2224 2HA  GLY A 146      25.285  -8.326  -9.989  1.00  0.81           H  
ATOM   2225  N   ARG A 147      24.913  -5.799  -8.912  1.00  0.79           N  
ATOM   2226  CA  ARG A 147      24.977  -4.754  -7.907  1.00  0.79           C  
ATOM   2227  C   ARG A 147      23.577  -4.319  -7.496  1.00  0.79           C  
ATOM   2228  O   ARG A 147      23.299  -4.188  -6.298  1.00  0.79           O  
ATOM   2229  CB  ARG A 147      25.772  -3.562  -8.438  1.00  0.79           C  
ATOM   2230  CG  ARG A 147      26.048  -2.455  -7.442  1.00  0.79           C  
ATOM   2231  CD  ARG A 147      26.914  -1.378  -8.035  1.00  0.79           C  
ATOM   2232  NE  ARG A 147      28.221  -1.896  -8.470  1.00  0.79           N  
ATOM   2233  CZ  ARG A 147      28.604  -2.037  -9.764  1.00  0.79           C  
ATOM   2234  NH1 ARG A 147      27.792  -1.672 -10.725  1.00  0.79           N  
ATOM   2235  NH2 ARG A 147      29.794  -2.534 -10.057  1.00  0.79           N  
ATOM   2236  H   ARG A 147      25.418  -5.645  -9.783  1.00  0.79           H  
ATOM   2237  HA  ARG A 147      25.491  -5.148  -7.032  1.00  0.79           H  
ATOM   2238 1HB  ARG A 147      26.732  -3.909  -8.808  1.00  0.79           H  
ATOM   2239 2HB  ARG A 147      25.243  -3.123  -9.285  1.00  0.79           H  
ATOM   2240 1HG  ARG A 147      25.102  -2.007  -7.134  1.00  0.79           H  
ATOM   2241 2HG  ARG A 147      26.556  -2.868  -6.571  1.00  0.79           H  
ATOM   2242 1HD  ARG A 147      26.410  -0.956  -8.905  1.00  0.79           H  
ATOM   2243 2HD  ARG A 147      27.084  -0.596  -7.297  1.00  0.79           H  
ATOM   2244  HE  ARG A 147      28.871  -2.188  -7.754  1.00  0.79           H  
ATOM   2245 1HH1 ARG A 147      26.887  -1.294 -10.504  1.00  0.79           H  
ATOM   2246 2HH1 ARG A 147      28.056  -1.785 -11.717  1.00  0.79           H  
ATOM   2247 1HH2 ARG A 147      30.422  -2.815  -9.319  1.00  0.79           H  
ATOM   2248 2HH2 ARG A 147      30.070  -2.629 -11.024  1.00  0.79           H  
ATOM   2249  N   GLU A 148      22.671  -4.142  -8.468  1.00  0.77           N  
ATOM   2250  CA  GLU A 148      21.330  -3.740  -8.080  1.00  0.77           C  
ATOM   2251  C   GLU A 148      20.676  -4.847  -7.262  1.00  0.77           C  
ATOM   2252  O   GLU A 148      20.185  -4.591  -6.169  1.00  0.77           O  
ATOM   2253  CB  GLU A 148      20.454  -3.415  -9.294  1.00  0.77           C  
ATOM   2254  CG  GLU A 148      19.028  -2.972  -8.915  1.00  0.77           C  
ATOM   2255  CD  GLU A 148      18.956  -1.606  -8.236  1.00  0.77           C  
ATOM   2256  OE1 GLU A 148      19.860  -0.831  -8.432  1.00  0.77           O  
ATOM   2257  OE2 GLU A 148      18.004  -1.344  -7.509  1.00  0.77           O  
ATOM   2258  H   GLU A 148      22.931  -4.250  -9.452  1.00  0.77           H  
ATOM   2259  HA  GLU A 148      21.402  -2.850  -7.455  1.00  0.77           H  
ATOM   2260 1HB  GLU A 148      20.921  -2.626  -9.884  1.00  0.77           H  
ATOM   2261 2HB  GLU A 148      20.375  -4.299  -9.936  1.00  0.77           H  
ATOM   2262 1HG  GLU A 148      18.415  -2.962  -9.798  1.00  0.77           H  
ATOM   2263 2HG  GLU A 148      18.633  -3.722  -8.256  1.00  0.77           H  
ATOM   2264  N   MET A 149      20.761  -6.105  -7.708  1.00  0.74           N  
ATOM   2265  CA  MET A 149      20.156  -7.179  -6.919  1.00  0.74           C  
ATOM   2266  C   MET A 149      20.798  -7.255  -5.531  1.00  0.74           C  
ATOM   2267  O   MET A 149      20.132  -7.527  -4.522  1.00  0.74           O  
ATOM   2268  CB  MET A 149      20.309  -8.538  -7.576  1.00  0.74           C  
ATOM   2269  CG  MET A 149      19.554  -9.624  -6.792  1.00  0.74           C  
ATOM   2270  SD  MET A 149      17.770  -9.469  -6.800  1.00  0.74           S  
ATOM   2271  CE  MET A 149      17.487 -10.394  -8.286  1.00  0.74           C  
ATOM   2272  H   MET A 149      21.206  -6.310  -8.606  1.00  0.74           H  
ATOM   2273  HA  MET A 149      19.097  -6.966  -6.805  1.00  0.74           H  
ATOM   2274 1HB  MET A 149      19.927  -8.501  -8.597  1.00  0.74           H  
ATOM   2275 2HB  MET A 149      21.368  -8.807  -7.626  1.00  0.74           H  
ATOM   2276 1HG  MET A 149      19.810 -10.603  -7.154  1.00  0.74           H  
ATOM   2277 2HG  MET A 149      19.874  -9.546  -5.762  1.00  0.74           H  
ATOM   2278 1HE  MET A 149      16.434 -10.439  -8.510  1.00  0.74           H  
ATOM   2279 2HE  MET A 149      18.014  -9.925  -9.111  1.00  0.74           H  
ATOM   2280 3HE  MET A 149      17.862 -11.400  -8.140  1.00  0.74           H  
ATOM   2281  N   GLY A 150      22.096  -6.967  -5.491  1.00  0.72           N  
ATOM   2282  CA  GLY A 150      22.905  -6.984  -4.296  1.00  0.72           C  
ATOM   2283  C   GLY A 150      22.346  -6.075  -3.224  1.00  0.72           C  
ATOM   2284  O   GLY A 150      22.439  -6.400  -2.046  1.00  0.72           O  
ATOM   2285  H   GLY A 150      22.566  -6.753  -6.362  1.00  0.72           H  
ATOM   2286 1HA  GLY A 150      22.972  -8.000  -3.922  1.00  0.72           H  
ATOM   2287 2HA  GLY A 150      23.913  -6.663  -4.555  1.00  0.72           H  
ATOM   2288  N   VAL A 151      21.689  -4.984  -3.613  1.00  0.70           N  
ATOM   2289  CA  VAL A 151      21.100  -4.074  -2.641  1.00  0.70           C  
ATOM   2290  C   VAL A 151      20.095  -4.797  -1.767  1.00  0.70           C  
ATOM   2291  O   VAL A 151      20.012  -4.572  -0.556  1.00  0.70           O  
ATOM   2292  CB  VAL A 151      20.352  -2.932  -3.350  1.00  0.70           C  
ATOM   2293  CG1 VAL A 151      19.551  -2.121  -2.341  1.00  0.70           C  
ATOM   2294  CG2 VAL A 151      21.328  -2.072  -4.102  1.00  0.70           C  
ATOM   2295  H   VAL A 151      21.619  -4.766  -4.615  1.00  0.70           H  
ATOM   2296  HA  VAL A 151      21.895  -3.666  -2.016  1.00  0.70           H  
ATOM   2297  HB  VAL A 151      19.651  -3.355  -4.050  1.00  0.70           H  
ATOM   2298 1HG1 VAL A 151      19.008  -1.335  -2.865  1.00  0.70           H  
ATOM   2299 2HG1 VAL A 151      18.841  -2.775  -1.835  1.00  0.70           H  
ATOM   2300 3HG1 VAL A 151      20.223  -1.676  -1.610  1.00  0.70           H  
ATOM   2301 1HG2 VAL A 151      20.787  -1.281  -4.623  1.00  0.70           H  
ATOM   2302 2HG2 VAL A 151      22.042  -1.634  -3.408  1.00  0.70           H  
ATOM   2303 3HG2 VAL A 151      21.856  -2.689  -4.829  1.00  0.70           H  
ATOM   2304  N   TYR A 152      19.317  -5.657  -2.395  1.00  0.68           N  
ATOM   2305  CA  TYR A 152      18.233  -6.330  -1.732  1.00  0.68           C  
ATOM   2306  C   TYR A 152      18.790  -7.479  -0.903  1.00  0.68           C  
ATOM   2307  O   TYR A 152      18.364  -7.701   0.234  1.00  0.68           O  
ATOM   2308  CB  TYR A 152      17.272  -6.726  -2.828  1.00  0.68           C  
ATOM   2309  CG  TYR A 152      16.858  -5.446  -3.552  1.00  0.68           C  
ATOM   2310  CD1 TYR A 152      17.462  -5.144  -4.730  1.00  0.68           C  
ATOM   2311  CD2 TYR A 152      15.956  -4.564  -3.019  1.00  0.68           C  
ATOM   2312  CE1 TYR A 152      17.189  -3.969  -5.381  1.00  0.68           C  
ATOM   2313  CE2 TYR A 152      15.665  -3.369  -3.677  1.00  0.68           C  
ATOM   2314  CZ  TYR A 152      16.299  -3.076  -4.859  1.00  0.68           C  
ATOM   2315  OH  TYR A 152      16.063  -1.890  -5.532  1.00  0.68           O  
ATOM   2316  H   TYR A 152      19.500  -5.873  -3.373  1.00  0.68           H  
ATOM   2317  HA  TYR A 152      17.740  -5.630  -1.058  1.00  0.68           H  
ATOM   2318 1HB  TYR A 152      17.755  -7.396  -3.543  1.00  0.68           H  
ATOM   2319 2HB  TYR A 152      16.396  -7.221  -2.438  1.00  0.68           H  
ATOM   2320  HD1 TYR A 152      18.180  -5.830  -5.142  1.00  0.68           H  
ATOM   2321  HD2 TYR A 152      15.477  -4.799  -2.082  1.00  0.68           H  
ATOM   2322  HE1 TYR A 152      17.691  -3.740  -6.304  1.00  0.68           H  
ATOM   2323  HE2 TYR A 152      14.952  -2.665  -3.253  1.00  0.68           H  
ATOM   2324  HH  TYR A 152      16.722  -1.788  -6.270  1.00  0.68           H  
ATOM   2325  N   PHE A 153      19.795  -8.167  -1.438  1.00  0.67           N  
ATOM   2326  CA  PHE A 153      20.417  -9.250  -0.680  1.00  0.67           C  
ATOM   2327  C   PHE A 153      21.136  -8.721   0.561  1.00  0.67           C  
ATOM   2328  O   PHE A 153      21.054  -9.324   1.634  1.00  0.67           O  
ATOM   2329  CB  PHE A 153      21.413  -9.995  -1.538  1.00  0.67           C  
ATOM   2330  CG  PHE A 153      20.806 -10.924  -2.510  1.00  0.67           C  
ATOM   2331  CD1 PHE A 153      19.682 -11.667  -2.189  1.00  0.67           C  
ATOM   2332  CD2 PHE A 153      21.354 -11.059  -3.755  1.00  0.67           C  
ATOM   2333  CE1 PHE A 153      19.138 -12.526  -3.110  1.00  0.67           C  
ATOM   2334  CE2 PHE A 153      20.819 -11.916  -4.668  1.00  0.67           C  
ATOM   2335  CZ  PHE A 153      19.716 -12.642  -4.352  1.00  0.67           C  
ATOM   2336  H   PHE A 153      20.105  -7.940  -2.386  1.00  0.67           H  
ATOM   2337  HA  PHE A 153      19.638  -9.940  -0.360  1.00  0.67           H  
ATOM   2338 1HB  PHE A 153      22.013  -9.276  -2.087  1.00  0.67           H  
ATOM   2339 2HB  PHE A 153      22.093 -10.561  -0.905  1.00  0.67           H  
ATOM   2340  HD1 PHE A 153      19.236 -11.568  -1.201  1.00  0.67           H  
ATOM   2341  HD2 PHE A 153      22.228 -10.470  -4.010  1.00  0.67           H  
ATOM   2342  HE1 PHE A 153      18.256 -13.112  -2.854  1.00  0.67           H  
ATOM   2343  HE2 PHE A 153      21.270 -12.012  -5.650  1.00  0.67           H  
ATOM   2344  HZ  PHE A 153      19.308 -13.307  -5.078  1.00  0.67           H  
ATOM   2345  N   ASP A 154      21.829  -7.580   0.422  1.00  0.67           N  
ATOM   2346  CA  ASP A 154      22.525  -6.972   1.550  1.00  0.67           C  
ATOM   2347  C   ASP A 154      21.513  -6.527   2.589  1.00  0.67           C  
ATOM   2348  O   ASP A 154      21.752  -6.660   3.790  1.00  0.67           O  
ATOM   2349  CB  ASP A 154      23.417  -5.797   1.116  1.00  0.67           C  
ATOM   2350  CG  ASP A 154      24.712  -6.248   0.364  1.00  0.67           C  
ATOM   2351  OD1 ASP A 154      25.035  -7.434   0.383  1.00  0.67           O  
ATOM   2352  OD2 ASP A 154      25.386  -5.409  -0.197  1.00  0.67           O  
ATOM   2353  H   ASP A 154      21.882  -7.127  -0.486  1.00  0.67           H  
ATOM   2354  HA  ASP A 154      23.168  -7.725   2.002  1.00  0.67           H  
ATOM   2355 1HB  ASP A 154      22.842  -5.144   0.452  1.00  0.67           H  
ATOM   2356 2HB  ASP A 154      23.699  -5.211   1.988  1.00  0.67           H  
ATOM   2357  N   HIS A 155      20.357  -6.037   2.131  1.00  0.69           N  
ATOM   2358  CA  HIS A 155      19.300  -5.638   3.040  1.00  0.69           C  
ATOM   2359  C   HIS A 155      18.864  -6.870   3.850  1.00  0.69           C  
ATOM   2360  O   HIS A 155      18.747  -6.795   5.077  1.00  0.69           O  
ATOM   2361  CB  HIS A 155      18.126  -5.015   2.292  1.00  0.69           C  
ATOM   2362  CG  HIS A 155      17.125  -4.430   3.188  1.00  0.69           C  
ATOM   2363  ND1 HIS A 155      17.328  -3.229   3.844  1.00  0.69           N  
ATOM   2364  CD2 HIS A 155      15.925  -4.865   3.572  1.00  0.69           C  
ATOM   2365  CE1 HIS A 155      16.274  -2.965   4.592  1.00  0.69           C  
ATOM   2366  NE2 HIS A 155      15.418  -3.942   4.449  1.00  0.69           N  
ATOM   2367  H   HIS A 155      20.214  -5.899   1.130  1.00  0.69           H  
ATOM   2368  HA  HIS A 155      19.678  -4.896   3.741  1.00  0.69           H  
ATOM   2369 1HB  HIS A 155      18.488  -4.241   1.615  1.00  0.69           H  
ATOM   2370 2HB  HIS A 155      17.637  -5.770   1.688  1.00  0.69           H  
ATOM   2371  HD2 HIS A 155      15.454  -5.780   3.253  1.00  0.69           H  
ATOM   2372  HE1 HIS A 155      16.136  -2.092   5.229  1.00  0.69           H  
ATOM   2373  HE2 HIS A 155      14.504  -4.015   4.925  1.00  0.69           H  
ATOM   2374  N   ILE A 156      18.652  -8.012   3.170  1.00  0.71           N  
ATOM   2375  CA  ILE A 156      18.266  -9.243   3.865  1.00  0.71           C  
ATOM   2376  C   ILE A 156      19.345  -9.643   4.860  1.00  0.71           C  
ATOM   2377  O   ILE A 156      19.036  -9.990   6.002  1.00  0.71           O  
ATOM   2378  CB  ILE A 156      17.982 -10.415   2.890  1.00  0.71           C  
ATOM   2379  CG1 ILE A 156      16.701 -10.122   2.075  1.00  0.71           C  
ATOM   2380  CG2 ILE A 156      17.856 -11.766   3.657  1.00  0.71           C  
ATOM   2381  CD1 ILE A 156      16.480 -11.065   0.891  1.00  0.71           C  
ATOM   2382  H   ILE A 156      18.748  -8.012   2.153  1.00  0.71           H  
ATOM   2383  HA  ILE A 156      17.367  -9.049   4.425  1.00  0.71           H  
ATOM   2384  HB  ILE A 156      18.806 -10.488   2.181  1.00  0.71           H  
ATOM   2385 1HG1 ILE A 156      15.840 -10.186   2.738  1.00  0.71           H  
ATOM   2386 2HG1 ILE A 156      16.768  -9.111   1.695  1.00  0.71           H  
ATOM   2387 1HG2 ILE A 156      17.679 -12.573   2.946  1.00  0.71           H  
ATOM   2388 2HG2 ILE A 156      18.780 -11.956   4.195  1.00  0.71           H  
ATOM   2389 3HG2 ILE A 156      17.036 -11.730   4.361  1.00  0.71           H  
ATOM   2390 1HD1 ILE A 156      15.568 -10.793   0.362  1.00  0.71           H  
ATOM   2391 2HD1 ILE A 156      17.323 -10.989   0.209  1.00  0.71           H  
ATOM   2392 3HD1 ILE A 156      16.393 -12.085   1.251  1.00  0.71           H  
ATOM   2393  N   ALA A 157      20.612  -9.588   4.447  1.00  0.75           N  
ATOM   2394  CA  ALA A 157      21.701  -9.938   5.350  1.00  0.75           C  
ATOM   2395  C   ALA A 157      21.694  -9.051   6.590  1.00  0.75           C  
ATOM   2396  O   ALA A 157      21.877  -9.529   7.718  1.00  0.75           O  
ATOM   2397  CB  ALA A 157      23.020  -9.784   4.634  1.00  0.75           C  
ATOM   2398  H   ALA A 157      20.816  -9.311   3.487  1.00  0.75           H  
ATOM   2399  HA  ALA A 157      21.580 -10.963   5.661  1.00  0.75           H  
ATOM   2400 1HB  ALA A 157      23.822 -10.044   5.300  1.00  0.75           H  
ATOM   2401 2HB  ALA A 157      23.035 -10.433   3.755  1.00  0.75           H  
ATOM   2402 3HB  ALA A 157      23.140  -8.753   4.322  1.00  0.75           H  
ATOM   2403  N   ALA A 158      21.454  -7.757   6.394  1.00  0.84           N  
ATOM   2404  CA  ALA A 158      21.405  -6.847   7.518  1.00  0.84           C  
ATOM   2405  C   ALA A 158      20.246  -7.205   8.435  1.00  0.84           C  
ATOM   2406  O   ALA A 158      20.405  -7.267   9.656  1.00  0.84           O  
ATOM   2407  CB  ALA A 158      21.270  -5.419   7.025  1.00  0.84           C  
ATOM   2408  H   ALA A 158      21.327  -7.396   5.449  1.00  0.84           H  
ATOM   2409  HA  ALA A 158      22.331  -6.949   8.080  1.00  0.84           H  
ATOM   2410 1HB  ALA A 158      21.252  -4.740   7.874  1.00  0.84           H  
ATOM   2411 2HB  ALA A 158      22.114  -5.179   6.379  1.00  0.84           H  
ATOM   2412 3HB  ALA A 158      20.345  -5.318   6.459  1.00  0.84           H  
ATOM   2413  N   GLY A 159      19.090  -7.523   7.837  1.00  0.98           N  
ATOM   2414  CA  GLY A 159      17.898  -7.888   8.591  1.00  0.98           C  
ATOM   2415  C   GLY A 159      18.129  -9.135   9.433  1.00  0.98           C  
ATOM   2416  O   GLY A 159      17.669  -9.218  10.570  1.00  0.98           O  
ATOM   2417  H   GLY A 159      19.026  -7.466   6.821  1.00  0.98           H  
ATOM   2418 1HA  GLY A 159      17.610  -7.057   9.231  1.00  0.98           H  
ATOM   2419 2HA  GLY A 159      17.082  -8.055   7.899  1.00  0.98           H  
ATOM   2420  N   LEU A 160      18.866 -10.095   8.879  1.00  1.21           N  
ATOM   2421  CA  LEU A 160      19.234 -11.321   9.576  1.00  1.21           C  
ATOM   2422  C   LEU A 160      20.170 -11.117  10.757  1.00  1.21           C  
ATOM   2423  O   LEU A 160      20.046 -11.816  11.765  1.00  1.21           O  
ATOM   2424  CB  LEU A 160      19.930 -12.264   8.603  1.00  1.21           C  
ATOM   2425  CG  LEU A 160      19.096 -12.942   7.569  1.00  1.21           C  
ATOM   2426  CD1 LEU A 160      19.974 -13.557   6.504  1.00  1.21           C  
ATOM   2427  CD2 LEU A 160      18.378 -14.035   8.258  1.00  1.21           C  
ATOM   2428  H   LEU A 160      19.174  -9.969   7.914  1.00  1.21           H  
ATOM   2429  HA  LEU A 160      18.321 -11.787   9.938  1.00  1.21           H  
ATOM   2430 1HB  LEU A 160      20.672 -11.692   8.074  1.00  1.21           H  
ATOM   2431 2HB  LEU A 160      20.435 -13.029   9.164  1.00  1.21           H  
ATOM   2432  HG  LEU A 160      18.400 -12.241   7.104  1.00  1.21           H  
ATOM   2433 1HD1 LEU A 160      19.348 -14.077   5.781  1.00  1.21           H  
ATOM   2434 2HD1 LEU A 160      20.523 -12.797   6.002  1.00  1.21           H  
ATOM   2435 3HD1 LEU A 160      20.662 -14.250   6.967  1.00  1.21           H  
ATOM   2436 1HD2 LEU A 160      17.800 -14.563   7.532  1.00  1.21           H  
ATOM   2437 2HD2 LEU A 160      19.099 -14.718   8.708  1.00  1.21           H  
ATOM   2438 3HD2 LEU A 160      17.734 -13.626   9.037  1.00  1.21           H  
ATOM   2439  N   SER A 161      21.098 -10.162  10.639  1.00  1.52           N  
ATOM   2440  CA  SER A 161      22.134 -10.006  11.649  1.00  1.52           C  
ATOM   2441  C   SER A 161      21.595  -9.664  13.022  1.00  1.52           C  
ATOM   2442  O   SER A 161      20.537  -9.055  13.178  1.00  1.52           O  
ATOM   2443  CB  SER A 161      23.124  -8.931  11.220  1.00  1.52           C  
ATOM   2444  OG  SER A 161      22.556  -7.636  11.245  1.00  1.52           O  
ATOM   2445  H   SER A 161      21.135  -9.599   9.786  1.00  1.52           H  
ATOM   2446  HA  SER A 161      22.671 -10.948  11.732  1.00  1.52           H  
ATOM   2447 1HB  SER A 161      23.994  -8.959  11.872  1.00  1.52           H  
ATOM   2448 2HB  SER A 161      23.465  -9.151  10.207  1.00  1.52           H  
ATOM   2449  HG  SER A 161      21.789  -7.638  10.629  1.00  1.52           H  
ATOM   2450  N   LEU A 162      22.371 -10.029  14.036  1.00  1.90           N  
ATOM   2451  CA  LEU A 162      21.988  -9.769  15.408  1.00  1.90           C  
ATOM   2452  C   LEU A 162      22.881  -8.693  16.009  1.00  1.90           C  
ATOM   2453  O   LEU A 162      24.068  -8.622  15.683  1.00  1.90           O  
ATOM   2454  CB  LEU A 162      22.103 -11.063  16.220  1.00  1.90           C  
ATOM   2455  CG  LEU A 162      21.321 -12.284  15.650  1.00  1.90           C  
ATOM   2456  CD1 LEU A 162      21.558 -13.490  16.544  1.00  1.90           C  
ATOM   2457  CD2 LEU A 162      19.845 -11.958  15.525  1.00  1.90           C  
ATOM   2458  H   LEU A 162      23.235 -10.511  13.847  1.00  1.90           H  
ATOM   2459  HA  LEU A 162      20.957  -9.417  15.431  1.00  1.90           H  
ATOM   2460 1HB  LEU A 162      23.154 -11.339  16.284  1.00  1.90           H  
ATOM   2461 2HB  LEU A 162      21.738 -10.871  17.229  1.00  1.90           H  
ATOM   2462  HG  LEU A 162      21.707 -12.524  14.663  1.00  1.90           H  
ATOM   2463 1HD1 LEU A 162      21.032 -14.356  16.146  1.00  1.90           H  
ATOM   2464 2HD1 LEU A 162      22.624 -13.704  16.591  1.00  1.90           H  
ATOM   2465 3HD1 LEU A 162      21.186 -13.276  17.546  1.00  1.90           H  
ATOM   2466 1HD2 LEU A 162      19.311 -12.817  15.112  1.00  1.90           H  
ATOM   2467 2HD2 LEU A 162      19.435 -11.715  16.502  1.00  1.90           H  
ATOM   2468 3HD2 LEU A 162      19.734 -11.112  14.860  1.00  1.90           H  
ATOM   2469  N   GLU A 163      22.313  -7.890  16.898  1.00  2.31           N  
ATOM   2470  CA  GLU A 163      23.050  -6.850  17.602  1.00  2.31           C  
ATOM   2471  C   GLU A 163      22.313  -6.495  18.886  1.00  2.31           C  
ATOM   2472  O   GLU A 163      22.923  -6.432  19.954  1.00  2.31           O  
ATOM   2473  OXT GLU A 163      21.091  -6.636  18.895  1.00  2.31           O  
ATOM   2474  CB  GLU A 163      23.220  -5.605  16.715  1.00  2.31           C  
ATOM   2475  CG  GLU A 163      24.063  -4.483  17.338  1.00  2.31           C  
ATOM   2476  CD  GLU A 163      24.285  -3.294  16.409  1.00  2.31           C  
ATOM   2477  OE1 GLU A 163      23.810  -3.322  15.298  1.00  2.31           O  
ATOM   2478  OE2 GLU A 163      24.935  -2.362  16.824  1.00  2.31           O  
ATOM   2479  H   GLU A 163      21.330  -8.007  17.095  1.00  2.31           H  
ATOM   2480  HA  GLU A 163      24.036  -7.234  17.865  1.00  2.31           H  
ATOM   2481 1HB  GLU A 163      23.691  -5.890  15.773  1.00  2.31           H  
ATOM   2482 2HB  GLU A 163      22.240  -5.194  16.476  1.00  2.31           H  
ATOM   2483 1HG  GLU A 163      23.565  -4.132  18.241  1.00  2.31           H  
ATOM   2484 2HG  GLU A 163      25.030  -4.893  17.628  1.00  2.31           H  
TER    2485
ENDMDL

REMARK ID 602969 MODEL 4 2024-03-16_00000071_1_19
PFRMAT TS
TARGET 2024-03-16_00000071_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       0.394  -0.519  -3.389  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.339  -1.579  -3.065  1.00  2.40           C  
ATOM      3  C   MET A   1       2.057  -1.335  -1.722  1.00  2.40           C  
ATOM      4  O   MET A   1       1.752  -2.047  -0.767  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.276  -1.848  -4.253  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.589  -2.493  -5.437  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.667  -2.618  -6.873  1.00  2.40           S  
ATOM      8  CE  MET A   1       3.823  -3.809  -6.290  1.00  2.40           C  
ATOM      9 1H   MET A   1      -0.449  -0.930  -3.764  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.167  -0.005  -2.549  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.797   0.100  -4.074  1.00  2.40           H  
ATOM     12  HA  MET A   1       0.765  -2.496  -2.932  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.671  -0.946  -4.662  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.115  -2.472  -3.937  1.00  2.40           H  
ATOM     15 1HG  MET A   1       1.259  -3.494  -5.164  1.00  2.40           H  
ATOM     16 2HG  MET A   1       0.713  -1.907  -5.712  1.00  2.40           H  
ATOM     17 1HE  MET A   1       4.562  -4.003  -7.065  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.307  -3.412  -5.403  1.00  2.40           H  
ATOM     19 3HE  MET A   1       3.305  -4.734  -6.042  1.00  2.40           H  
ATOM     20  N   GLN A   2       2.986  -0.360  -1.579  1.00  1.95           N  
ATOM     21  CA  GLN A   2       3.538   0.604  -2.548  1.00  1.95           C  
ATOM     22  C   GLN A   2       4.900   0.147  -3.070  1.00  1.95           C  
ATOM     23  O   GLN A   2       5.636  -0.538  -2.364  1.00  1.95           O  
ATOM     24  CB  GLN A   2       3.784   1.973  -1.892  1.00  1.95           C  
ATOM     25  CG  GLN A   2       2.572   2.750  -1.401  1.00  1.95           C  
ATOM     26  CD  GLN A   2       3.002   4.110  -0.795  1.00  1.95           C  
ATOM     27  OE1 GLN A   2       2.686   5.206  -1.289  1.00  1.95           O  
ATOM     28  NE2 GLN A   2       3.743   4.031   0.308  1.00  1.95           N  
ATOM     29  H   GLN A   2       3.376  -0.285  -0.647  1.00  1.95           H  
ATOM     30  HA  GLN A   2       2.859   0.745  -3.376  1.00  1.95           H  
ATOM     31 1HB  GLN A   2       4.450   1.841  -1.039  1.00  1.95           H  
ATOM     32 2HB  GLN A   2       4.314   2.616  -2.608  1.00  1.95           H  
ATOM     33 1HG  GLN A   2       1.903   2.940  -2.235  1.00  1.95           H  
ATOM     34 2HG  GLN A   2       2.063   2.174  -0.628  1.00  1.95           H  
ATOM     35 1HE2 GLN A   2       4.060   4.866   0.762  1.00  1.95           H  
ATOM     36 2HE2 GLN A   2       3.984   3.137   0.688  1.00  1.95           H  
ATOM     37  N   ASP A   3       5.237   0.548  -4.290  1.00  1.57           N  
ATOM     38  CA  ASP A   3       6.597   0.397  -4.806  1.00  1.57           C  
ATOM     39  C   ASP A   3       7.270   1.783  -4.842  1.00  1.57           C  
ATOM     40  O   ASP A   3       6.579   2.783  -4.645  1.00  1.57           O  
ATOM     41  CB  ASP A   3       6.556  -0.301  -6.177  1.00  1.57           C  
ATOM     42  CG  ASP A   3       5.741   0.436  -7.248  1.00  1.57           C  
ATOM     43  OD1 ASP A   3       5.457   1.618  -7.077  1.00  1.57           O  
ATOM     44  OD2 ASP A   3       5.404  -0.180  -8.226  1.00  1.57           O  
ATOM     45  H   ASP A   3       4.555   1.030  -4.852  1.00  1.57           H  
ATOM     46  HA  ASP A   3       7.167  -0.234  -4.122  1.00  1.57           H  
ATOM     47 1HB  ASP A   3       7.574  -0.430  -6.548  1.00  1.57           H  
ATOM     48 2HB  ASP A   3       6.135  -1.301  -6.054  1.00  1.57           H  
ATOM     49  N   ALA A   4       8.553   1.861  -5.225  1.00  1.29           N  
ATOM     50  CA  ALA A   4       9.292   3.132  -5.325  1.00  1.29           C  
ATOM     51  C   ALA A   4       8.664   4.152  -6.274  1.00  1.29           C  
ATOM     52  O   ALA A   4       8.717   5.360  -6.026  1.00  1.29           O  
ATOM     53  CB  ALA A   4      10.711   2.859  -5.788  1.00  1.29           C  
ATOM     54  H   ALA A   4       9.082   0.993  -5.299  1.00  1.29           H  
ATOM     55  HA  ALA A   4       9.322   3.566  -4.327  1.00  1.29           H  
ATOM     56 1HB  ALA A   4      11.262   3.783  -5.798  1.00  1.29           H  
ATOM     57 2HB  ALA A   4      11.186   2.159  -5.094  1.00  1.29           H  
ATOM     58 3HB  ALA A   4      10.697   2.424  -6.787  1.00  1.29           H  
ATOM     59  N   ILE A   5       8.087   3.689  -7.376  1.00  1.09           N  
ATOM     60  CA  ILE A   5       7.473   4.615  -8.319  1.00  1.09           C  
ATOM     61  C   ILE A   5       6.262   5.272  -7.684  1.00  1.09           C  
ATOM     62  O   ILE A   5       6.122   6.503  -7.683  1.00  1.09           O  
ATOM     63  CB  ILE A   5       7.099   3.886  -9.624  1.00  1.09           C  
ATOM     64  CG1 ILE A   5       8.398   3.474 -10.355  1.00  1.09           C  
ATOM     65  CG2 ILE A   5       6.182   4.724 -10.509  1.00  1.09           C  
ATOM     66  CD1 ILE A   5       8.199   2.517 -11.482  1.00  1.09           C  
ATOM     67  H   ILE A   5       8.046   2.689  -7.541  1.00  1.09           H  
ATOM     68  HA  ILE A   5       8.197   5.388  -8.553  1.00  1.09           H  
ATOM     69  HB  ILE A   5       6.576   2.959  -9.364  1.00  1.09           H  
ATOM     70 1HG1 ILE A   5       8.856   4.365 -10.767  1.00  1.09           H  
ATOM     71 2HG1 ILE A   5       9.083   3.022  -9.637  1.00  1.09           H  
ATOM     72 1HG2 ILE A   5       5.932   4.158 -11.403  1.00  1.09           H  
ATOM     73 2HG2 ILE A   5       5.273   4.954  -9.963  1.00  1.09           H  
ATOM     74 3HG2 ILE A   5       6.660   5.633 -10.791  1.00  1.09           H  
ATOM     75 1HD1 ILE A   5       9.159   2.293 -11.950  1.00  1.09           H  
ATOM     76 2HD1 ILE A   5       7.755   1.594 -11.099  1.00  1.09           H  
ATOM     77 3HD1 ILE A   5       7.538   2.958 -12.209  1.00  1.09           H  
ATOM     78  N   THR A   6       5.421   4.443  -7.083  1.00  0.97           N  
ATOM     79  CA  THR A   6       4.228   4.894  -6.415  1.00  0.97           C  
ATOM     80  C   THR A   6       4.579   5.808  -5.261  1.00  0.97           C  
ATOM     81  O   THR A   6       3.941   6.840  -5.071  1.00  0.97           O  
ATOM     82  CB  THR A   6       3.435   3.696  -5.885  1.00  0.97           C  
ATOM     83  OG1 THR A   6       3.034   2.863  -6.976  1.00  0.97           O  
ATOM     84  CG2 THR A   6       2.261   4.149  -5.102  1.00  0.97           C  
ATOM     85  H   THR A   6       5.597   3.431  -7.103  1.00  0.97           H  
ATOM     86  HA  THR A   6       3.615   5.448  -7.124  1.00  0.97           H  
ATOM     87  HB  THR A   6       4.077   3.112  -5.232  1.00  0.97           H  
ATOM     88  HG1 THR A   6       3.844   2.381  -7.297  1.00  0.97           H  
ATOM     89 1HG2 THR A   6       1.725   3.287  -4.720  1.00  0.97           H  
ATOM     90 2HG2 THR A   6       2.625   4.752  -4.273  1.00  0.97           H  
ATOM     91 3HG2 THR A   6       1.601   4.743  -5.732  1.00  0.97           H  
ATOM     92  N   ALA A   7       5.595   5.429  -4.488  1.00  0.90           N  
ATOM     93  CA  ALA A   7       6.005   6.195  -3.329  1.00  0.90           C  
ATOM     94  C   ALA A   7       6.423   7.615  -3.706  1.00  0.90           C  
ATOM     95  O   ALA A   7       6.055   8.573  -3.017  1.00  0.90           O  
ATOM     96  CB  ALA A   7       7.154   5.482  -2.640  1.00  0.90           C  
ATOM     97  H   ALA A   7       6.080   4.559  -4.698  1.00  0.90           H  
ATOM     98  HA  ALA A   7       5.156   6.257  -2.647  1.00  0.90           H  
ATOM     99 1HB  ALA A   7       7.447   6.036  -1.751  1.00  0.90           H  
ATOM    100 2HB  ALA A   7       6.836   4.475  -2.360  1.00  0.90           H  
ATOM    101 3HB  ALA A   7       7.995   5.420  -3.326  1.00  0.90           H  
ATOM    102  N   LEU A   8       7.146   7.784  -4.823  1.00  0.87           N  
ATOM    103  CA  LEU A   8       7.529   9.132  -5.244  1.00  0.87           C  
ATOM    104  C   LEU A   8       6.313   9.960  -5.649  1.00  0.87           C  
ATOM    105  O   LEU A   8       6.207  11.160  -5.342  1.00  0.87           O  
ATOM    106  CB  LEU A   8       8.518   9.063  -6.412  1.00  0.87           C  
ATOM    107  CG  LEU A   8       9.921   8.545  -6.062  1.00  0.87           C  
ATOM    108  CD1 LEU A   8      10.731   8.372  -7.323  1.00  0.87           C  
ATOM    109  CD2 LEU A   8      10.600   9.533  -5.138  1.00  0.87           C  
ATOM    110  H   LEU A   8       7.460   6.972  -5.364  1.00  0.87           H  
ATOM    111  HA  LEU A   8       8.017   9.626  -4.406  1.00  0.87           H  
ATOM    112 1HB  LEU A   8       8.103   8.391  -7.168  1.00  0.87           H  
ATOM    113 2HB  LEU A   8       8.617  10.054  -6.851  1.00  0.87           H  
ATOM    114  HG  LEU A   8       9.839   7.577  -5.569  1.00  0.87           H  
ATOM    115 1HD1 LEU A   8      11.716   8.001  -7.065  1.00  0.87           H  
ATOM    116 2HD1 LEU A   8      10.235   7.659  -7.968  1.00  0.87           H  
ATOM    117 3HD1 LEU A   8      10.825   9.332  -7.832  1.00  0.87           H  
ATOM    118 1HD2 LEU A   8      11.592   9.165  -4.886  1.00  0.87           H  
ATOM    119 2HD2 LEU A   8      10.686  10.501  -5.638  1.00  0.87           H  
ATOM    120 3HD2 LEU A   8      10.010   9.643  -4.228  1.00  0.87           H  
ATOM    121  N   ILE A   9       5.372   9.311  -6.321  1.00  0.87           N  
ATOM    122  CA  ILE A   9       4.173   9.991  -6.773  1.00  0.87           C  
ATOM    123  C   ILE A   9       3.290  10.391  -5.600  1.00  0.87           C  
ATOM    124  O   ILE A   9       2.845  11.544  -5.506  1.00  0.87           O  
ATOM    125  CB  ILE A   9       3.426   9.090  -7.754  1.00  0.87           C  
ATOM    126  CG1 ILE A   9       4.295   8.939  -9.010  1.00  0.87           C  
ATOM    127  CG2 ILE A   9       2.072   9.680  -8.081  1.00  0.87           C  
ATOM    128  CD1 ILE A   9       3.858   7.863  -9.941  1.00  0.87           C  
ATOM    129  H   ILE A   9       5.509   8.324  -6.558  1.00  0.87           H  
ATOM    130  HA  ILE A   9       4.463  10.897  -7.295  1.00  0.87           H  
ATOM    131  HB  ILE A   9       3.299   8.100  -7.316  1.00  0.87           H  
ATOM    132 1HG1 ILE A   9       4.282   9.875  -9.542  1.00  0.87           H  
ATOM    133 2HG1 ILE A   9       5.321   8.728  -8.701  1.00  0.87           H  
ATOM    134 1HG2 ILE A   9       1.554   9.030  -8.782  1.00  0.87           H  
ATOM    135 2HG2 ILE A   9       1.484   9.767  -7.165  1.00  0.87           H  
ATOM    136 3HG2 ILE A   9       2.203  10.667  -8.525  1.00  0.87           H  
ATOM    137 1HD1 ILE A   9       4.533   7.828 -10.796  1.00  0.87           H  
ATOM    138 2HD1 ILE A   9       3.885   6.907  -9.417  1.00  0.87           H  
ATOM    139 3HD1 ILE A   9       2.846   8.063 -10.283  1.00  0.87           H  
ATOM    140  N   ASN A  10       3.058   9.453  -4.687  1.00  0.94           N  
ATOM    141  CA  ASN A  10       2.239   9.726  -3.528  1.00  0.94           C  
ATOM    142  C   ASN A  10       2.896  10.744  -2.611  1.00  0.94           C  
ATOM    143  O   ASN A  10       2.215  11.624  -2.095  1.00  0.94           O  
ATOM    144  CB  ASN A  10       1.908   8.445  -2.794  1.00  0.94           C  
ATOM    145  CG  ASN A  10       0.874   7.623  -3.527  1.00  0.94           C  
ATOM    146  OD1 ASN A  10       0.136   8.140  -4.378  1.00  0.94           O  
ATOM    147  ND2 ASN A  10       0.785   6.362  -3.204  1.00  0.94           N  
ATOM    148  H   ASN A  10       3.454   8.527  -4.808  1.00  0.94           H  
ATOM    149  HA  ASN A  10       1.302  10.164  -3.871  1.00  0.94           H  
ATOM    150 1HB  ASN A  10       2.819   7.845  -2.684  1.00  0.94           H  
ATOM    151 2HB  ASN A  10       1.544   8.675  -1.795  1.00  0.94           H  
ATOM    152 1HD2 ASN A  10       0.109   5.780  -3.653  1.00  0.94           H  
ATOM    153 2HD2 ASN A  10       1.411   5.962  -2.509  1.00  0.94           H  
ATOM    154  N   SER A  11       4.221  10.687  -2.444  1.00  1.14           N  
ATOM    155  CA  SER A  11       4.881  11.650  -1.572  1.00  1.14           C  
ATOM    156  C   SER A  11       4.686  13.051  -2.120  1.00  1.14           C  
ATOM    157  O   SER A  11       4.389  13.992  -1.374  1.00  1.14           O  
ATOM    158  CB  SER A  11       6.364  11.354  -1.486  1.00  1.14           C  
ATOM    159  OG  SER A  11       6.596  10.120  -0.870  1.00  1.14           O  
ATOM    160  H   SER A  11       4.779   9.951  -2.874  1.00  1.14           H  
ATOM    161  HA  SER A  11       4.437  11.592  -0.579  1.00  1.14           H  
ATOM    162 1HB  SER A  11       6.790  11.345  -2.492  1.00  1.14           H  
ATOM    163 2HB  SER A  11       6.859  12.144  -0.928  1.00  1.14           H  
ATOM    164  HG  SER A  11       6.265   9.448  -1.508  1.00  1.14           H  
ATOM    165  N   SER A  12       4.813  13.189  -3.439  1.00  1.60           N  
ATOM    166  CA  SER A  12       4.648  14.485  -4.061  1.00  1.60           C  
ATOM    167  C   SER A  12       3.220  14.982  -3.828  1.00  1.60           C  
ATOM    168  O   SER A  12       3.007  16.133  -3.429  1.00  1.60           O  
ATOM    169  CB  SER A  12       4.950  14.363  -5.541  1.00  1.60           C  
ATOM    170  OG  SER A  12       6.293  14.001  -5.739  1.00  1.60           O  
ATOM    171  H   SER A  12       5.069  12.391  -4.025  1.00  1.60           H  
ATOM    172  HA  SER A  12       5.345  15.190  -3.606  1.00  1.60           H  
ATOM    173 1HB  SER A  12       4.298  13.620  -5.996  1.00  1.60           H  
ATOM    174 2HB  SER A  12       4.757  15.311  -6.030  1.00  1.60           H  
ATOM    175  HG  SER A  12       6.351  13.051  -5.476  1.00  1.60           H  
ATOM    176  N   ASP A  13       2.239  14.075  -3.959  1.00  2.46           N  
ATOM    177  CA  ASP A  13       0.841  14.446  -3.765  1.00  2.46           C  
ATOM    178  C   ASP A  13       0.588  14.893  -2.317  1.00  2.46           C  
ATOM    179  O   ASP A  13      -0.073  15.907  -2.083  1.00  2.46           O  
ATOM    180  CB  ASP A  13      -0.064  13.253  -4.118  1.00  2.46           C  
ATOM    181  CG  ASP A  13      -1.553  13.599  -4.226  1.00  2.46           C  
ATOM    182  OD1 ASP A  13      -1.898  14.349  -5.113  1.00  2.46           O  
ATOM    183  OD2 ASP A  13      -2.334  13.101  -3.442  1.00  2.46           O  
ATOM    184  H   ASP A  13       2.468  13.130  -4.274  1.00  2.46           H  
ATOM    185  HA  ASP A  13       0.609  15.276  -4.432  1.00  2.46           H  
ATOM    186 1HB  ASP A  13       0.272  12.814  -5.060  1.00  2.46           H  
ATOM    187 2HB  ASP A  13       0.053  12.486  -3.352  1.00  2.46           H  
ATOM    188  N   VAL A  14       1.203  14.205  -1.350  1.00  3.67           N  
ATOM    189  CA  VAL A  14       1.064  14.536   0.071  1.00  3.67           C  
ATOM    190  C   VAL A  14       1.568  15.937   0.365  1.00  3.67           C  
ATOM    191  O   VAL A  14       0.972  16.675   1.152  1.00  3.67           O  
ATOM    192  CB  VAL A  14       1.796  13.518   0.963  1.00  3.67           C  
ATOM    193  CG1 VAL A  14       1.843  14.020   2.395  1.00  3.67           C  
ATOM    194  CG2 VAL A  14       1.045  12.187   0.930  1.00  3.67           C  
ATOM    195  H   VAL A  14       1.746  13.383  -1.611  1.00  3.67           H  
ATOM    196  HA  VAL A  14       0.005  14.494   0.323  1.00  3.67           H  
ATOM    197  HB  VAL A  14       2.815  13.388   0.603  1.00  3.67           H  
ATOM    198 1HG1 VAL A  14       2.363  13.292   3.017  1.00  3.67           H  
ATOM    199 2HG1 VAL A  14       2.376  14.971   2.427  1.00  3.67           H  
ATOM    200 3HG1 VAL A  14       0.829  14.158   2.767  1.00  3.67           H  
ATOM    201 1HG2 VAL A  14       1.561  11.463   1.557  1.00  3.67           H  
ATOM    202 2HG2 VAL A  14       0.033  12.337   1.302  1.00  3.67           H  
ATOM    203 3HG2 VAL A  14       0.996  11.816  -0.078  1.00  3.67           H  
ATOM    204  N   GLN A  15       2.662  16.309  -0.287  1.00  4.77           N  
ATOM    205  CA  GLN A  15       3.268  17.619  -0.122  1.00  4.77           C  
ATOM    206  C   GLN A  15       2.557  18.720  -0.922  1.00  4.77           C  
ATOM    207  O   GLN A  15       2.956  19.884  -0.861  1.00  4.77           O  
ATOM    208  CB  GLN A  15       4.736  17.562  -0.546  1.00  4.77           C  
ATOM    209  CG  GLN A  15       5.607  16.695   0.344  1.00  4.77           C  
ATOM    210  CD  GLN A  15       7.030  16.586  -0.168  1.00  4.77           C  
ATOM    211  OE1 GLN A  15       7.613  17.558  -0.669  1.00  4.77           O  
ATOM    212  NE2 GLN A  15       7.607  15.397  -0.036  1.00  4.77           N  
ATOM    213  H   GLN A  15       3.115  15.631  -0.905  1.00  4.77           H  
ATOM    214  HA  GLN A  15       3.217  17.884   0.932  1.00  4.77           H  
ATOM    215 1HB  GLN A  15       4.794  17.159  -1.562  1.00  4.77           H  
ATOM    216 2HB  GLN A  15       5.151  18.568  -0.567  1.00  4.77           H  
ATOM    217 1HG  GLN A  15       5.631  17.128   1.342  1.00  4.77           H  
ATOM    218 2HG  GLN A  15       5.178  15.693   0.381  1.00  4.77           H  
ATOM    219 1HE2 GLN A  15       8.547  15.258  -0.349  1.00  4.77           H  
ATOM    220 2HE2 GLN A  15       7.097  14.646   0.384  1.00  4.77           H  
ATOM    221  N   GLY A  16       1.524  18.368  -1.697  1.00  5.05           N  
ATOM    222  CA  GLY A  16       0.814  19.357  -2.493  1.00  5.05           C  
ATOM    223  C   GLY A  16       1.605  19.806  -3.718  1.00  5.05           C  
ATOM    224  O   GLY A  16       1.460  20.951  -4.165  1.00  5.05           O  
ATOM    225  H   GLY A  16       1.193  17.406  -1.726  1.00  5.05           H  
ATOM    226 1HA  GLY A  16      -0.136  18.929  -2.812  1.00  5.05           H  
ATOM    227 2HA  GLY A  16       0.582  20.218  -1.870  1.00  5.05           H  
ATOM    228  N   ARG A  17       2.462  18.926  -4.242  1.00  4.27           N  
ATOM    229  CA  ARG A  17       3.308  19.273  -5.375  1.00  4.27           C  
ATOM    230  C   ARG A  17       3.346  18.232  -6.483  1.00  4.27           C  
ATOM    231  O   ARG A  17       2.979  17.072  -6.305  1.00  4.27           O  
ATOM    232  CB  ARG A  17       4.740  19.525  -4.917  1.00  4.27           C  
ATOM    233  CG  ARG A  17       4.932  20.717  -3.980  1.00  4.27           C  
ATOM    234  CD  ARG A  17       4.709  22.001  -4.711  1.00  4.27           C  
ATOM    235  NE  ARG A  17       4.973  23.166  -3.888  1.00  4.27           N  
ATOM    236  CZ  ARG A  17       4.069  23.779  -3.088  1.00  4.27           C  
ATOM    237  NH1 ARG A  17       2.826  23.337  -2.992  1.00  4.27           N  
ATOM    238  NH2 ARG A  17       4.437  24.844  -2.389  1.00  4.27           N  
ATOM    239  H   ARG A  17       2.542  17.991  -3.841  1.00  4.27           H  
ATOM    240  HA  ARG A  17       2.928  20.198  -5.806  1.00  4.27           H  
ATOM    241 1HB  ARG A  17       5.103  18.638  -4.394  1.00  4.27           H  
ATOM    242 2HB  ARG A  17       5.381  19.672  -5.788  1.00  4.27           H  
ATOM    243 1HG  ARG A  17       4.240  20.661  -3.141  1.00  4.27           H  
ATOM    244 2HG  ARG A  17       5.953  20.712  -3.601  1.00  4.27           H  
ATOM    245 1HD  ARG A  17       5.368  22.039  -5.580  1.00  4.27           H  
ATOM    246 2HD  ARG A  17       3.674  22.050  -5.045  1.00  4.27           H  
ATOM    247  HE  ARG A  17       5.904  23.553  -3.917  1.00  4.27           H  
ATOM    248 1HH1 ARG A  17       2.504  22.508  -3.518  1.00  4.27           H  
ATOM    249 2HH1 ARG A  17       2.173  23.810  -2.389  1.00  4.27           H  
ATOM    250 1HH2 ARG A  17       5.384  25.190  -2.456  1.00  4.27           H  
ATOM    251 2HH2 ARG A  17       3.771  25.309  -1.790  1.00  4.27           H  
ATOM    252  N   TYR A  18       3.764  18.688  -7.649  1.00  3.00           N  
ATOM    253  CA  TYR A  18       3.994  17.847  -8.806  1.00  3.00           C  
ATOM    254  C   TYR A  18       5.357  17.183  -8.641  1.00  3.00           C  
ATOM    255  O   TYR A  18       6.177  17.652  -7.850  1.00  3.00           O  
ATOM    256  CB  TYR A  18       3.921  18.712 -10.064  1.00  3.00           C  
ATOM    257  CG  TYR A  18       4.947  19.819 -10.057  1.00  3.00           C  
ATOM    258  CD1 TYR A  18       6.199  19.584 -10.564  1.00  3.00           C  
ATOM    259  CD2 TYR A  18       4.643  21.055  -9.502  1.00  3.00           C  
ATOM    260  CE1 TYR A  18       7.165  20.563 -10.541  1.00  3.00           C  
ATOM    261  CE2 TYR A  18       5.606  22.048  -9.473  1.00  3.00           C  
ATOM    262  CZ  TYR A  18       6.868  21.802  -9.992  1.00  3.00           C  
ATOM    263  OH  TYR A  18       7.833  22.784  -9.967  1.00  3.00           O  
ATOM    264  H   TYR A  18       3.988  19.669  -7.727  1.00  3.00           H  
ATOM    265  HA  TYR A  18       3.233  17.067  -8.847  1.00  3.00           H  
ATOM    266 1HB  TYR A  18       4.091  18.093 -10.946  1.00  3.00           H  
ATOM    267 2HB  TYR A  18       2.932  19.158 -10.153  1.00  3.00           H  
ATOM    268  HD1 TYR A  18       6.414  18.620 -10.989  1.00  3.00           H  
ATOM    269  HD2 TYR A  18       3.650  21.241  -9.089  1.00  3.00           H  
ATOM    270  HE1 TYR A  18       8.154  20.360 -10.951  1.00  3.00           H  
ATOM    271  HE2 TYR A  18       5.374  23.021  -9.040  1.00  3.00           H  
ATOM    272  HH  TYR A  18       7.465  23.583  -9.581  1.00  3.00           H  
ATOM    273  N   LEU A  19       5.613  16.102  -9.362  1.00  1.92           N  
ATOM    274  CA  LEU A  19       6.929  15.482  -9.279  1.00  1.92           C  
ATOM    275  C   LEU A  19       8.018  16.472  -9.689  1.00  1.92           C  
ATOM    276  O   LEU A  19       8.013  16.971 -10.813  1.00  1.92           O  
ATOM    277  CB  LEU A  19       6.950  14.294 -10.240  1.00  1.92           C  
ATOM    278  CG  LEU A  19       6.140  13.048  -9.856  1.00  1.92           C  
ATOM    279  CD1 LEU A  19       6.014  12.177 -11.076  1.00  1.92           C  
ATOM    280  CD2 LEU A  19       6.896  12.281  -8.763  1.00  1.92           C  
ATOM    281  H   LEU A  19       4.910  15.724  -9.978  1.00  1.92           H  
ATOM    282  HA  LEU A  19       7.106  15.152  -8.254  1.00  1.92           H  
ATOM    283 1HB  LEU A  19       6.599  14.634 -11.209  1.00  1.92           H  
ATOM    284 2HB  LEU A  19       7.986  13.974 -10.342  1.00  1.92           H  
ATOM    285  HG  LEU A  19       5.146  13.322  -9.501  1.00  1.92           H  
ATOM    286 1HD1 LEU A  19       5.469  11.278 -10.840  1.00  1.92           H  
ATOM    287 2HD1 LEU A  19       5.487  12.724 -11.856  1.00  1.92           H  
ATOM    288 3HD1 LEU A  19       6.989  11.925 -11.427  1.00  1.92           H  
ATOM    289 1HD2 LEU A  19       6.355  11.382  -8.501  1.00  1.92           H  
ATOM    290 2HD2 LEU A  19       7.882  12.011  -9.134  1.00  1.92           H  
ATOM    291 3HD2 LEU A  19       7.003  12.908  -7.884  1.00  1.92           H  
ATOM    292  N   ASP A  20       8.982  16.717  -8.809  1.00  1.25           N  
ATOM    293  CA  ASP A  20      10.046  17.657  -9.132  1.00  1.25           C  
ATOM    294  C   ASP A  20      11.121  16.930  -9.947  1.00  1.25           C  
ATOM    295  O   ASP A  20      11.099  15.700  -9.964  1.00  1.25           O  
ATOM    296  CB  ASP A  20      10.561  18.246  -7.802  1.00  1.25           C  
ATOM    297  CG  ASP A  20      11.174  17.199  -6.847  1.00  1.25           C  
ATOM    298  OD1 ASP A  20      11.496  16.089  -7.278  1.00  1.25           O  
ATOM    299  OD2 ASP A  20      11.308  17.513  -5.691  1.00  1.25           O  
ATOM    300  H   ASP A  20       8.939  16.283  -7.897  1.00  1.25           H  
ATOM    301  HA  ASP A  20       9.609  18.459  -9.725  1.00  1.25           H  
ATOM    302 1HB  ASP A  20      11.262  19.036  -7.947  1.00  1.25           H  
ATOM    303 2HB  ASP A  20       9.708  18.695  -7.284  1.00  1.25           H  
ATOM    304  N   PRO A  21      12.111  17.620 -10.561  1.00  0.92           N  
ATOM    305  CA  PRO A  21      13.220  17.036 -11.306  1.00  0.92           C  
ATOM    306  C   PRO A  21      13.997  15.943 -10.580  1.00  0.92           C  
ATOM    307  O   PRO A  21      14.452  14.995 -11.210  1.00  0.92           O  
ATOM    308  CB  PRO A  21      14.099  18.254 -11.585  1.00  0.92           C  
ATOM    309  CG  PRO A  21      13.122  19.403 -11.661  1.00  0.92           C  
ATOM    310  CD  PRO A  21      12.103  19.104 -10.591  1.00  0.92           C  
ATOM    311  HA  PRO A  21      12.834  16.650 -12.257  1.00  0.92           H  
ATOM    312 1HB  PRO A  21      14.843  18.371 -10.781  1.00  0.92           H  
ATOM    313 2HB  PRO A  21      14.661  18.103 -12.520  1.00  0.92           H  
ATOM    314 1HG  PRO A  21      13.646  20.358 -11.496  1.00  0.92           H  
ATOM    315 2HG  PRO A  21      12.678  19.455 -12.667  1.00  0.92           H  
ATOM    316 1HD  PRO A  21      12.467  19.526  -9.657  1.00  0.92           H  
ATOM    317 2HD  PRO A  21      11.129  19.506 -10.895  1.00  0.92           H  
ATOM    318  N   SER A  22      14.134  16.029  -9.255  1.00  0.79           N  
ATOM    319  CA  SER A  22      14.880  14.982  -8.569  1.00  0.79           C  
ATOM    320  C   SER A  22      14.087  13.684  -8.586  1.00  0.79           C  
ATOM    321  O   SER A  22      14.621  12.611  -8.899  1.00  0.79           O  
ATOM    322  CB  SER A  22      15.174  15.394  -7.143  1.00  0.79           C  
ATOM    323  OG  SER A  22      16.046  16.494  -7.096  1.00  0.79           O  
ATOM    324  H   SER A  22      13.732  16.792  -8.726  1.00  0.79           H  
ATOM    325  HA  SER A  22      15.822  14.820  -9.096  1.00  0.79           H  
ATOM    326 1HB  SER A  22      14.233  15.652  -6.646  1.00  0.79           H  
ATOM    327 2HB  SER A  22      15.608  14.555  -6.604  1.00  0.79           H  
ATOM    328  HG  SER A  22      16.115  16.732  -6.166  1.00  0.79           H  
ATOM    329  N   SER A  23      12.793  13.796  -8.300  1.00  0.75           N  
ATOM    330  CA  SER A  23      11.909  12.652  -8.272  1.00  0.75           C  
ATOM    331  C   SER A  23      11.779  12.101  -9.681  1.00  0.75           C  
ATOM    332  O   SER A  23      11.773  10.887  -9.888  1.00  0.75           O  
ATOM    333  CB  SER A  23      10.573  13.079  -7.733  1.00  0.75           C  
ATOM    334  OG  SER A  23      10.713  13.543  -6.417  1.00  0.75           O  
ATOM    335  H   SER A  23      12.398  14.714  -8.058  1.00  0.75           H  
ATOM    336  HA  SER A  23      12.335  11.885  -7.628  1.00  0.75           H  
ATOM    337 1HB  SER A  23      10.147  13.865  -8.361  1.00  0.75           H  
ATOM    338 2HB  SER A  23       9.894  12.233  -7.751  1.00  0.75           H  
ATOM    339  HG  SER A  23      11.062  14.475  -6.516  1.00  0.75           H  
ATOM    340  N   LEU A  24      11.701  13.001 -10.665  1.00  0.76           N  
ATOM    341  CA  LEU A  24      11.583  12.585 -12.049  1.00  0.76           C  
ATOM    342  C   LEU A  24      12.825  11.823 -12.493  1.00  0.76           C  
ATOM    343  O   LEU A  24      12.705  10.799 -13.163  1.00  0.76           O  
ATOM    344  CB  LEU A  24      11.339  13.804 -12.933  1.00  0.76           C  
ATOM    345  CG  LEU A  24       9.960  14.454 -12.738  1.00  0.76           C  
ATOM    346  CD1 LEU A  24       9.893  15.770 -13.477  1.00  0.76           C  
ATOM    347  CD2 LEU A  24       8.906  13.500 -13.230  1.00  0.76           C  
ATOM    348  H   LEU A  24      11.696  13.996 -10.434  1.00  0.76           H  
ATOM    349  HA  LEU A  24      10.725  11.924 -12.135  1.00  0.76           H  
ATOM    350 1HB  LEU A  24      12.094  14.539 -12.707  1.00  0.76           H  
ATOM    351 2HB  LEU A  24      11.441  13.511 -13.976  1.00  0.76           H  
ATOM    352  HG  LEU A  24       9.797  14.652 -11.691  1.00  0.76           H  
ATOM    353 1HD1 LEU A  24       8.909  16.218 -13.318  1.00  0.76           H  
ATOM    354 2HD1 LEU A  24      10.653  16.441 -13.094  1.00  0.76           H  
ATOM    355 3HD1 LEU A  24      10.053  15.604 -14.539  1.00  0.76           H  
ATOM    356 1HD2 LEU A  24       7.924  13.942 -13.091  1.00  0.76           H  
ATOM    357 2HD2 LEU A  24       9.064  13.296 -14.287  1.00  0.76           H  
ATOM    358 3HD2 LEU A  24       8.973  12.577 -12.670  1.00  0.76           H  
ATOM    359  N   ASP A  25      14.023  12.267 -12.092  1.00  0.77           N  
ATOM    360  CA  ASP A  25      15.216  11.512 -12.458  1.00  0.77           C  
ATOM    361  C   ASP A  25      15.191  10.123 -11.823  1.00  0.77           C  
ATOM    362  O   ASP A  25      15.548   9.133 -12.469  1.00  0.77           O  
ATOM    363  CB  ASP A  25      16.505  12.246 -12.068  1.00  0.77           C  
ATOM    364  CG  ASP A  25      16.849  13.459 -12.974  1.00  0.77           C  
ATOM    365  OD1 ASP A  25      16.249  13.597 -14.020  1.00  0.77           O  
ATOM    366  OD2 ASP A  25      17.743  14.204 -12.625  1.00  0.77           O  
ATOM    367  H   ASP A  25      14.113  13.134 -11.561  1.00  0.77           H  
ATOM    368  HA  ASP A  25      15.222  11.388 -13.540  1.00  0.77           H  
ATOM    369 1HB  ASP A  25      16.399  12.611 -11.041  1.00  0.77           H  
ATOM    370 2HB  ASP A  25      17.339  11.548 -12.082  1.00  0.77           H  
ATOM    371  N   LYS A  26      14.710  10.023 -10.576  1.00  0.80           N  
ATOM    372  CA  LYS A  26      14.646   8.712  -9.936  1.00  0.80           C  
ATOM    373  C   LYS A  26      13.679   7.820 -10.703  1.00  0.80           C  
ATOM    374  O   LYS A  26      13.999   6.666 -11.005  1.00  0.80           O  
ATOM    375  CB  LYS A  26      14.196   8.843  -8.483  1.00  0.80           C  
ATOM    376  CG  LYS A  26      15.210   9.481  -7.556  1.00  0.80           C  
ATOM    377  CD  LYS A  26      14.655   9.625  -6.142  1.00  0.80           C  
ATOM    378  CE  LYS A  26      15.653  10.322  -5.228  1.00  0.80           C  
ATOM    379  NZ  LYS A  26      15.111  10.518  -3.853  1.00  0.80           N  
ATOM    380  H   LYS A  26      14.433  10.863 -10.063  1.00  0.80           H  
ATOM    381  HA  LYS A  26      15.634   8.254  -9.968  1.00  0.80           H  
ATOM    382 1HB  LYS A  26      13.295   9.444  -8.442  1.00  0.80           H  
ATOM    383 2HB  LYS A  26      13.954   7.857  -8.091  1.00  0.80           H  
ATOM    384 1HG  LYS A  26      16.108   8.866  -7.526  1.00  0.80           H  
ATOM    385 2HG  LYS A  26      15.477  10.463  -7.938  1.00  0.80           H  
ATOM    386 1HD  LYS A  26      13.734  10.211  -6.178  1.00  0.80           H  
ATOM    387 2HD  LYS A  26      14.422   8.639  -5.740  1.00  0.80           H  
ATOM    388 1HE  LYS A  26      16.561   9.725  -5.169  1.00  0.80           H  
ATOM    389 2HE  LYS A  26      15.898  11.298  -5.653  1.00  0.80           H  
ATOM    390 1HZ  LYS A  26      15.802  10.986  -3.282  1.00  0.80           H  
ATOM    391 2HZ  LYS A  26      14.274  11.084  -3.901  1.00  0.80           H  
ATOM    392 3HZ  LYS A  26      14.890   9.622  -3.445  1.00  0.80           H  
ATOM    393  N   LEU A  27      12.540   8.383 -11.107  1.00  0.83           N  
ATOM    394  CA  LEU A  27      11.569   7.622 -11.868  1.00  0.83           C  
ATOM    395  C   LEU A  27      12.127   7.199 -13.207  1.00  0.83           C  
ATOM    396  O   LEU A  27      11.938   6.056 -13.623  1.00  0.83           O  
ATOM    397  CB  LEU A  27      10.306   8.447 -12.084  1.00  0.83           C  
ATOM    398  CG  LEU A  27       9.468   8.670 -10.857  1.00  0.83           C  
ATOM    399  CD1 LEU A  27       8.416   9.645 -11.137  1.00  0.83           C  
ATOM    400  CD2 LEU A  27       8.862   7.392 -10.471  1.00  0.83           C  
ATOM    401  H   LEU A  27      12.331   9.345 -10.840  1.00  0.83           H  
ATOM    402  HA  LEU A  27      11.311   6.733 -11.304  1.00  0.83           H  
ATOM    403 1HB  LEU A  27      10.596   9.421 -12.467  1.00  0.83           H  
ATOM    404 2HB  LEU A  27       9.696   7.958 -12.826  1.00  0.83           H  
ATOM    405  HG  LEU A  27      10.080   9.051 -10.058  1.00  0.83           H  
ATOM    406 1HD1 LEU A  27       7.816   9.786 -10.240  1.00  0.83           H  
ATOM    407 2HD1 LEU A  27       8.881  10.578 -11.419  1.00  0.83           H  
ATOM    408 3HD1 LEU A  27       7.783   9.286 -11.946  1.00  0.83           H  
ATOM    409 1HD2 LEU A  27       8.238   7.533  -9.585  1.00  0.83           H  
ATOM    410 2HD2 LEU A  27       8.260   7.041 -11.297  1.00  0.83           H  
ATOM    411 3HD2 LEU A  27       9.642   6.681 -10.260  1.00  0.83           H  
ATOM    412  N   GLN A  28      12.863   8.081 -13.876  1.00  0.87           N  
ATOM    413  CA  GLN A  28      13.394   7.692 -15.163  1.00  0.87           C  
ATOM    414  C   GLN A  28      14.391   6.568 -14.994  1.00  0.87           C  
ATOM    415  O   GLN A  28      14.384   5.629 -15.780  1.00  0.87           O  
ATOM    416  CB  GLN A  28      14.019   8.884 -15.891  1.00  0.87           C  
ATOM    417  CG  GLN A  28      12.993   9.920 -16.376  1.00  0.87           C  
ATOM    418  CD  GLN A  28      12.018   9.347 -17.400  1.00  0.87           C  
ATOM    419  OE1 GLN A  28      12.428   8.722 -18.382  1.00  0.87           O  
ATOM    420  NE2 GLN A  28      10.722   9.563 -17.182  1.00  0.87           N  
ATOM    421  H   GLN A  28      13.010   9.021 -13.512  1.00  0.87           H  
ATOM    422  HA  GLN A  28      12.574   7.323 -15.774  1.00  0.87           H  
ATOM    423 1HB  GLN A  28      14.711   9.390 -15.213  1.00  0.87           H  
ATOM    424 2HB  GLN A  28      14.595   8.530 -16.745  1.00  0.87           H  
ATOM    425 1HG  GLN A  28      12.413  10.260 -15.527  1.00  0.87           H  
ATOM    426 2HG  GLN A  28      13.522  10.759 -16.825  1.00  0.87           H  
ATOM    427 1HE2 GLN A  28      10.040   9.213 -17.827  1.00  0.87           H  
ATOM    428 2HE2 GLN A  28      10.430  10.078 -16.377  1.00  0.87           H  
ATOM    429  N   ASN A  29      15.184   6.588 -13.926  1.00  0.91           N  
ATOM    430  CA  ASN A  29      16.136   5.506 -13.724  1.00  0.91           C  
ATOM    431  C   ASN A  29      15.392   4.183 -13.494  1.00  0.91           C  
ATOM    432  O   ASN A  29      15.793   3.121 -14.002  1.00  0.91           O  
ATOM    433  CB  ASN A  29      17.040   5.822 -12.550  1.00  0.91           C  
ATOM    434  CG  ASN A  29      18.040   6.923 -12.845  1.00  0.91           C  
ATOM    435  OD1 ASN A  29      18.359   7.231 -13.998  1.00  0.91           O  
ATOM    436  ND2 ASN A  29      18.543   7.529 -11.799  1.00  0.91           N  
ATOM    437  H   ASN A  29      15.164   7.381 -13.282  1.00  0.91           H  
ATOM    438  HA  ASN A  29      16.741   5.400 -14.626  1.00  0.91           H  
ATOM    439 1HB  ASN A  29      16.427   6.128 -11.701  1.00  0.91           H  
ATOM    440 2HB  ASN A  29      17.578   4.924 -12.256  1.00  0.91           H  
ATOM    441 1HD2 ASN A  29      19.205   8.269 -11.921  1.00  0.91           H  
ATOM    442 2HD2 ASN A  29      18.260   7.257 -10.882  1.00  0.91           H  
ATOM    443  N   TYR A  30      14.266   4.261 -12.766  1.00  0.95           N  
ATOM    444  CA  TYR A  30      13.461   3.082 -12.468  1.00  0.95           C  
ATOM    445  C   TYR A  30      12.897   2.487 -13.756  1.00  0.95           C  
ATOM    446  O   TYR A  30      12.888   1.262 -13.939  1.00  0.95           O  
ATOM    447  CB  TYR A  30      12.287   3.431 -11.533  1.00  0.95           C  
ATOM    448  CG  TYR A  30      12.681   3.888 -10.132  1.00  0.95           C  
ATOM    449  CD1 TYR A  30      11.788   4.639  -9.379  1.00  0.95           C  
ATOM    450  CD2 TYR A  30      13.924   3.586  -9.612  1.00  0.95           C  
ATOM    451  CE1 TYR A  30      12.122   5.076  -8.134  1.00  0.95           C  
ATOM    452  CE2 TYR A  30      14.264   4.030  -8.346  1.00  0.95           C  
ATOM    453  CZ  TYR A  30      13.366   4.773  -7.611  1.00  0.95           C  
ATOM    454  OH  TYR A  30      13.702   5.208  -6.348  1.00  0.95           O  
ATOM    455  H   TYR A  30      13.995   5.161 -12.368  1.00  0.95           H  
ATOM    456  HA  TYR A  30      14.095   2.335 -11.994  1.00  0.95           H  
ATOM    457 1HB  TYR A  30      11.680   4.210 -11.984  1.00  0.95           H  
ATOM    458 2HB  TYR A  30      11.649   2.557 -11.430  1.00  0.95           H  
ATOM    459  HD1 TYR A  30      10.825   4.875  -9.781  1.00  0.95           H  
ATOM    460  HD2 TYR A  30      14.634   3.002 -10.198  1.00  0.95           H  
ATOM    461  HE1 TYR A  30      11.412   5.654  -7.555  1.00  0.95           H  
ATOM    462  HE2 TYR A  30      15.243   3.793  -7.932  1.00  0.95           H  
ATOM    463  HH  TYR A  30      13.009   5.784  -6.015  1.00  0.95           H  
ATOM    464  N   PHE A  31      12.465   3.358 -14.676  1.00  0.97           N  
ATOM    465  CA  PHE A  31      11.893   2.899 -15.935  1.00  0.97           C  
ATOM    466  C   PHE A  31      12.967   2.436 -16.926  1.00  0.97           C  
ATOM    467  O   PHE A  31      12.794   1.416 -17.593  1.00  0.97           O  
ATOM    468  CB  PHE A  31      11.035   3.993 -16.576  1.00  0.97           C  
ATOM    469  CG  PHE A  31       9.732   4.283 -15.821  1.00  0.97           C  
ATOM    470  CD1 PHE A  31       9.506   5.520 -15.226  1.00  0.97           C  
ATOM    471  CD2 PHE A  31       8.750   3.311 -15.693  1.00  0.97           C  
ATOM    472  CE1 PHE A  31       8.338   5.780 -14.529  1.00  0.97           C  
ATOM    473  CE2 PHE A  31       7.579   3.572 -14.999  1.00  0.97           C  
ATOM    474  CZ  PHE A  31       7.378   4.810 -14.416  1.00  0.97           C  
ATOM    475  H   PHE A  31      12.495   4.358 -14.464  1.00  0.97           H  
ATOM    476  HA  PHE A  31      11.247   2.048 -15.721  1.00  0.97           H  
ATOM    477 1HB  PHE A  31      11.617   4.919 -16.616  1.00  0.97           H  
ATOM    478 2HB  PHE A  31      10.788   3.717 -17.598  1.00  0.97           H  
ATOM    479  HD1 PHE A  31      10.265   6.294 -15.319  1.00  0.97           H  
ATOM    480  HD2 PHE A  31       8.908   2.333 -16.147  1.00  0.97           H  
ATOM    481  HE1 PHE A  31       8.180   6.752 -14.073  1.00  0.97           H  
ATOM    482  HE2 PHE A  31       6.816   2.800 -14.908  1.00  0.97           H  
ATOM    483  HZ  PHE A  31       6.458   5.013 -13.869  1.00  0.97           H  
ATOM    484  N   GLN A  32      14.109   3.127 -16.977  1.00  0.98           N  
ATOM    485  CA  GLN A  32      15.199   2.788 -17.902  1.00  0.98           C  
ATOM    486  C   GLN A  32      15.749   1.398 -17.640  1.00  0.98           C  
ATOM    487  O   GLN A  32      16.086   0.668 -18.573  1.00  0.98           O  
ATOM    488  CB  GLN A  32      16.333   3.813 -17.815  1.00  0.98           C  
ATOM    489  CG  GLN A  32      16.005   5.178 -18.419  1.00  0.98           C  
ATOM    490  CD  GLN A  32      17.089   6.199 -18.141  1.00  0.98           C  
ATOM    491  OE1 GLN A  32      17.913   6.025 -17.238  1.00  0.98           O  
ATOM    492  NE2 GLN A  32      17.097   7.278 -18.916  1.00  0.98           N  
ATOM    493  H   GLN A  32      14.214   3.948 -16.390  1.00  0.98           H  
ATOM    494  HA  GLN A  32      14.801   2.807 -18.915  1.00  0.98           H  
ATOM    495 1HB  GLN A  32      16.589   3.969 -16.766  1.00  0.98           H  
ATOM    496 2HB  GLN A  32      17.217   3.419 -18.313  1.00  0.98           H  
ATOM    497 1HG  GLN A  32      15.938   5.057 -19.498  1.00  0.98           H  
ATOM    498 2HG  GLN A  32      15.063   5.545 -18.043  1.00  0.98           H  
ATOM    499 1HE2 GLN A  32      17.788   7.987 -18.777  1.00  0.98           H  
ATOM    500 2HE2 GLN A  32      16.408   7.383 -19.635  1.00  0.98           H  
ATOM    501  N   SER A  33      15.776   0.999 -16.372  1.00  0.96           N  
ATOM    502  CA  SER A  33      16.264  -0.318 -15.989  1.00  0.96           C  
ATOM    503  C   SER A  33      15.184  -1.391 -16.198  1.00  0.96           C  
ATOM    504  O   SER A  33      15.444  -2.586 -16.031  1.00  0.96           O  
ATOM    505  CB  SER A  33      16.692  -0.299 -14.532  1.00  0.96           C  
ATOM    506  OG  SER A  33      17.766   0.577 -14.330  1.00  0.96           O  
ATOM    507  H   SER A  33      15.506   1.657 -15.635  1.00  0.96           H  
ATOM    508  HA  SER A  33      17.124  -0.565 -16.611  1.00  0.96           H  
ATOM    509 1HB  SER A  33      15.851   0.023 -13.920  1.00  0.96           H  
ATOM    510 2HB  SER A  33      16.967  -1.303 -14.220  1.00  0.96           H  
ATOM    511  HG  SER A  33      17.379   1.472 -14.355  1.00  0.96           H  
ATOM    512  N   GLY A  34      13.974  -0.963 -16.565  1.00  0.92           N  
ATOM    513  CA  GLY A  34      12.820  -1.824 -16.743  1.00  0.92           C  
ATOM    514  C   GLY A  34      13.072  -2.949 -17.726  1.00  0.92           C  
ATOM    515  O   GLY A  34      12.810  -4.108 -17.406  1.00  0.92           O  
ATOM    516  H   GLY A  34      13.823   0.024 -16.747  1.00  0.92           H  
ATOM    517 1HA  GLY A  34      12.525  -2.238 -15.780  1.00  0.92           H  
ATOM    518 2HA  GLY A  34      11.985  -1.216 -17.096  1.00  0.92           H  
ATOM    519  N   ASP A  35      13.575  -2.625 -18.921  1.00  0.88           N  
ATOM    520  CA  ASP A  35      13.816  -3.654 -19.930  1.00  0.88           C  
ATOM    521  C   ASP A  35      14.804  -4.707 -19.431  1.00  0.88           C  
ATOM    522  O   ASP A  35      14.641  -5.899 -19.687  1.00  0.88           O  
ATOM    523  CB  ASP A  35      14.355  -3.026 -21.214  1.00  0.88           C  
ATOM    524  CG  ASP A  35      13.309  -2.221 -21.983  1.00  0.88           C  
ATOM    525  OD1 ASP A  35      12.143  -2.338 -21.682  1.00  0.88           O  
ATOM    526  OD2 ASP A  35      13.690  -1.499 -22.872  1.00  0.88           O  
ATOM    527  H   ASP A  35      13.781  -1.654 -19.123  1.00  0.88           H  
ATOM    528  HA  ASP A  35      12.870  -4.148 -20.153  1.00  0.88           H  
ATOM    529 1HB  ASP A  35      15.189  -2.365 -20.968  1.00  0.88           H  
ATOM    530 2HB  ASP A  35      14.741  -3.809 -21.865  1.00  0.88           H  
ATOM    531  N   MET A  36      15.823  -4.277 -18.694  1.00  0.83           N  
ATOM    532  CA  MET A  36      16.788  -5.217 -18.144  1.00  0.83           C  
ATOM    533  C   MET A  36      16.089  -6.172 -17.196  1.00  0.83           C  
ATOM    534  O   MET A  36      16.280  -7.396 -17.260  1.00  0.83           O  
ATOM    535  CB  MET A  36      17.918  -4.468 -17.438  1.00  0.83           C  
ATOM    536  CG  MET A  36      18.997  -5.336 -16.785  1.00  0.83           C  
ATOM    537  SD  MET A  36      18.513  -5.893 -15.126  1.00  0.83           S  
ATOM    538  CE  MET A  36      18.540  -4.315 -14.275  1.00  0.83           C  
ATOM    539  H   MET A  36      15.913  -3.290 -18.495  1.00  0.83           H  
ATOM    540  HA  MET A  36      17.209  -5.805 -18.958  1.00  0.83           H  
ATOM    541 1HB  MET A  36      18.410  -3.810 -18.151  1.00  0.83           H  
ATOM    542 2HB  MET A  36      17.500  -3.836 -16.659  1.00  0.83           H  
ATOM    543 1HG  MET A  36      19.186  -6.213 -17.401  1.00  0.83           H  
ATOM    544 2HG  MET A  36      19.922  -4.769 -16.701  1.00  0.83           H  
ATOM    545 1HE  MET A  36      18.272  -4.453 -13.236  1.00  0.83           H  
ATOM    546 2HE  MET A  36      19.538  -3.886 -14.333  1.00  0.83           H  
ATOM    547 3HE  MET A  36      17.823  -3.637 -14.746  1.00  0.83           H  
ATOM    548  N   ARG A  37      15.266  -5.612 -16.307  1.00  0.78           N  
ATOM    549  CA  ARG A  37      14.601  -6.433 -15.319  1.00  0.78           C  
ATOM    550  C   ARG A  37      13.627  -7.382 -16.027  1.00  0.78           C  
ATOM    551  O   ARG A  37      13.515  -8.553 -15.666  1.00  0.78           O  
ATOM    552  CB  ARG A  37      13.889  -5.565 -14.288  1.00  0.78           C  
ATOM    553  CG  ARG A  37      14.870  -4.707 -13.441  1.00  0.78           C  
ATOM    554  CD  ARG A  37      14.304  -4.152 -12.178  1.00  0.78           C  
ATOM    555  NE  ARG A  37      12.977  -3.523 -12.337  1.00  0.78           N  
ATOM    556  CZ  ARG A  37      12.697  -2.245 -12.667  1.00  0.78           C  
ATOM    557  NH1 ARG A  37      13.654  -1.379 -12.895  1.00  0.78           N  
ATOM    558  NH2 ARG A  37      11.429  -1.873 -12.759  1.00  0.78           N  
ATOM    559  H   ARG A  37      15.136  -4.598 -16.302  1.00  0.78           H  
ATOM    560  HA  ARG A  37      15.352  -7.026 -14.796  1.00  0.78           H  
ATOM    561 1HB  ARG A  37      13.218  -4.878 -14.804  1.00  0.78           H  
ATOM    562 2HB  ARG A  37      13.284  -6.173 -13.631  1.00  0.78           H  
ATOM    563 1HG  ARG A  37      15.712  -5.335 -13.185  1.00  0.78           H  
ATOM    564 2HG  ARG A  37      15.221  -3.881 -14.029  1.00  0.78           H  
ATOM    565 1HD  ARG A  37      14.252  -4.927 -11.435  1.00  0.78           H  
ATOM    566 2HD  ARG A  37      14.989  -3.386 -11.813  1.00  0.78           H  
ATOM    567  HE  ARG A  37      12.182  -4.139 -12.129  1.00  0.78           H  
ATOM    568 1HH1 ARG A  37      14.618  -1.668 -12.824  1.00  0.78           H  
ATOM    569 2HH1 ARG A  37      13.418  -0.407 -13.164  1.00  0.78           H  
ATOM    570 1HH2 ARG A  37      10.683  -2.575 -12.598  1.00  0.78           H  
ATOM    571 2HH2 ARG A  37      11.190  -0.923 -13.001  1.00  0.78           H  
ATOM    572  N   ALA A  38      12.950  -6.894 -17.077  1.00  0.74           N  
ATOM    573  CA  ALA A  38      12.020  -7.728 -17.831  1.00  0.74           C  
ATOM    574  C   ALA A  38      12.734  -8.901 -18.476  1.00  0.74           C  
ATOM    575  O   ALA A  38      12.288 -10.043 -18.366  1.00  0.74           O  
ATOM    576  CB  ALA A  38      11.324  -6.905 -18.892  1.00  0.74           C  
ATOM    577  H   ALA A  38      13.064  -5.916 -17.338  1.00  0.74           H  
ATOM    578  HA  ALA A  38      11.280  -8.119 -17.156  1.00  0.74           H  
ATOM    579 1HB  ALA A  38      10.618  -7.532 -19.434  1.00  0.74           H  
ATOM    580 2HB  ALA A  38      10.795  -6.077 -18.419  1.00  0.74           H  
ATOM    581 3HB  ALA A  38      12.064  -6.511 -19.584  1.00  0.74           H  
ATOM    582  N   LYS A  39      13.890  -8.646 -19.082  1.00  0.72           N  
ATOM    583  CA  LYS A  39      14.638  -9.715 -19.725  1.00  0.72           C  
ATOM    584  C   LYS A  39      15.125 -10.726 -18.701  1.00  0.72           C  
ATOM    585  O   LYS A  39      15.111 -11.939 -18.952  1.00  0.72           O  
ATOM    586  CB  LYS A  39      15.803  -9.135 -20.521  1.00  0.72           C  
ATOM    587  CG  LYS A  39      15.377  -8.382 -21.781  1.00  0.72           C  
ATOM    588  CD  LYS A  39      16.572  -7.781 -22.502  1.00  0.72           C  
ATOM    589  CE  LYS A  39      16.140  -7.012 -23.741  1.00  0.72           C  
ATOM    590  NZ  LYS A  39      17.300  -6.393 -24.441  1.00  0.72           N  
ATOM    591  H   LYS A  39      14.235  -7.686 -19.141  1.00  0.72           H  
ATOM    592  HA  LYS A  39      13.975 -10.233 -20.415  1.00  0.72           H  
ATOM    593 1HB  LYS A  39      16.352  -8.433 -19.886  1.00  0.72           H  
ATOM    594 2HB  LYS A  39      16.488  -9.930 -20.805  1.00  0.72           H  
ATOM    595 1HG  LYS A  39      14.866  -9.069 -22.454  1.00  0.72           H  
ATOM    596 2HG  LYS A  39      14.685  -7.589 -21.514  1.00  0.72           H  
ATOM    597 1HD  LYS A  39      17.088  -7.097 -21.824  1.00  0.72           H  
ATOM    598 2HD  LYS A  39      17.263  -8.571 -22.791  1.00  0.72           H  
ATOM    599 1HE  LYS A  39      15.635  -7.693 -24.425  1.00  0.72           H  
ATOM    600 2HE  LYS A  39      15.444  -6.225 -23.445  1.00  0.72           H  
ATOM    601 1HZ  LYS A  39      16.975  -5.891 -25.256  1.00  0.72           H  
ATOM    602 2HZ  LYS A  39      17.766  -5.752 -23.814  1.00  0.72           H  
ATOM    603 3HZ  LYS A  39      17.946  -7.115 -24.727  1.00  0.72           H  
ATOM    604  N   THR A  40      15.519 -10.228 -17.528  1.00  0.70           N  
ATOM    605  CA  THR A  40      16.013 -11.077 -16.467  1.00  0.70           C  
ATOM    606  C   THR A  40      14.879 -11.998 -16.033  1.00  0.70           C  
ATOM    607  O   THR A  40      15.040 -13.215 -15.951  1.00  0.70           O  
ATOM    608  CB  THR A  40      16.456 -10.217 -15.269  1.00  0.70           C  
ATOM    609  OG1 THR A  40      17.467  -9.301 -15.692  1.00  0.70           O  
ATOM    610  CG2 THR A  40      17.028 -11.107 -14.156  1.00  0.70           C  
ATOM    611  H   THR A  40      15.518  -9.216 -17.385  1.00  0.70           H  
ATOM    612  HA  THR A  40      16.846 -11.677 -16.833  1.00  0.70           H  
ATOM    613  HB  THR A  40      15.615  -9.661 -14.891  1.00  0.70           H  
ATOM    614  HG1 THR A  40      17.102  -8.704 -16.389  1.00  0.70           H  
ATOM    615 1HG2 THR A  40      17.347 -10.488 -13.319  1.00  0.70           H  
ATOM    616 2HG2 THR A  40      16.269 -11.810 -13.824  1.00  0.70           H  
ATOM    617 3HG2 THR A  40      17.876 -11.643 -14.538  1.00  0.70           H  
ATOM    618  N   ALA A  41      13.700 -11.413 -15.812  1.00  0.69           N  
ATOM    619  CA  ALA A  41      12.531 -12.153 -15.369  1.00  0.69           C  
ATOM    620  C   ALA A  41      12.118 -13.226 -16.353  1.00  0.69           C  
ATOM    621  O   ALA A  41      11.720 -14.326 -15.952  1.00  0.69           O  
ATOM    622  CB  ALA A  41      11.382 -11.203 -15.175  1.00  0.69           C  
ATOM    623  H   ALA A  41      13.624 -10.401 -15.919  1.00  0.69           H  
ATOM    624  HA  ALA A  41      12.778 -12.638 -14.427  1.00  0.69           H  
ATOM    625 1HB  ALA A  41      10.514 -11.746 -14.827  1.00  0.69           H  
ATOM    626 2HB  ALA A  41      11.661 -10.455 -14.451  1.00  0.69           H  
ATOM    627 3HB  ALA A  41      11.154 -10.729 -16.126  1.00  0.69           H  
ATOM    628  N   ILE A  42      12.217 -12.924 -17.644  1.00  0.68           N  
ATOM    629  CA  ILE A  42      11.861 -13.893 -18.660  1.00  0.68           C  
ATOM    630  C   ILE A  42      12.819 -15.066 -18.627  1.00  0.68           C  
ATOM    631  O   ILE A  42      12.399 -16.226 -18.613  1.00  0.68           O  
ATOM    632  CB  ILE A  42      11.860 -13.243 -20.048  1.00  0.68           C  
ATOM    633  CG1 ILE A  42      10.714 -12.220 -20.136  1.00  0.68           C  
ATOM    634  CG2 ILE A  42      11.736 -14.320 -21.123  1.00  0.68           C  
ATOM    635  CD1 ILE A  42      10.813 -11.296 -21.326  1.00  0.68           C  
ATOM    636  H   ILE A  42      12.520 -11.988 -17.924  1.00  0.68           H  
ATOM    637  HA  ILE A  42      10.857 -14.260 -18.452  1.00  0.68           H  
ATOM    638  HB  ILE A  42      12.794 -12.695 -20.186  1.00  0.68           H  
ATOM    639 1HG1 ILE A  42       9.772 -12.761 -20.202  1.00  0.68           H  
ATOM    640 2HG1 ILE A  42      10.699 -11.628 -19.231  1.00  0.68           H  
ATOM    641 1HG2 ILE A  42      11.747 -13.852 -22.106  1.00  0.68           H  
ATOM    642 2HG2 ILE A  42      12.572 -15.013 -21.043  1.00  0.68           H  
ATOM    643 3HG2 ILE A  42      10.801 -14.863 -20.989  1.00  0.68           H  
ATOM    644 1HD1 ILE A  42       9.969 -10.608 -21.321  1.00  0.68           H  
ATOM    645 2HD1 ILE A  42      11.742 -10.729 -21.263  1.00  0.68           H  
ATOM    646 3HD1 ILE A  42      10.803 -11.879 -22.244  1.00  0.68           H  
ATOM    647  N   ALA A  43      14.119 -14.772 -18.581  1.00  0.68           N  
ATOM    648  CA  ALA A  43      15.126 -15.821 -18.533  1.00  0.68           C  
ATOM    649  C   ALA A  43      14.964 -16.698 -17.292  1.00  0.68           C  
ATOM    650  O   ALA A  43      15.099 -17.928 -17.365  1.00  0.68           O  
ATOM    651  CB  ALA A  43      16.492 -15.183 -18.542  1.00  0.68           C  
ATOM    652  H   ALA A  43      14.418 -13.795 -18.592  1.00  0.68           H  
ATOM    653  HA  ALA A  43      15.008 -16.452 -19.412  1.00  0.68           H  
ATOM    654 1HB  ALA A  43      17.266 -15.950 -18.520  1.00  0.68           H  
ATOM    655 2HB  ALA A  43      16.604 -14.573 -19.437  1.00  0.68           H  
ATOM    656 3HB  ALA A  43      16.566 -14.553 -17.667  1.00  0.68           H  
ATOM    657  N   VAL A  44      14.648 -16.068 -16.162  1.00  0.68           N  
ATOM    658  CA  VAL A  44      14.448 -16.783 -14.916  1.00  0.68           C  
ATOM    659  C   VAL A  44      13.208 -17.643 -14.943  1.00  0.68           C  
ATOM    660  O   VAL A  44      13.243 -18.794 -14.512  1.00  0.68           O  
ATOM    661  CB  VAL A  44      14.404 -15.796 -13.747  1.00  0.68           C  
ATOM    662  CG1 VAL A  44      13.987 -16.477 -12.492  1.00  0.68           C  
ATOM    663  CG2 VAL A  44      15.784 -15.259 -13.577  1.00  0.68           C  
ATOM    664  H   VAL A  44      14.571 -15.050 -16.162  1.00  0.68           H  
ATOM    665  HA  VAL A  44      15.309 -17.432 -14.765  1.00  0.68           H  
ATOM    666  HB  VAL A  44      13.697 -14.993 -13.964  1.00  0.68           H  
ATOM    667 1HG1 VAL A  44      13.983 -15.758 -11.676  1.00  0.68           H  
ATOM    668 2HG1 VAL A  44      12.985 -16.892 -12.610  1.00  0.68           H  
ATOM    669 3HG1 VAL A  44      14.681 -17.264 -12.281  1.00  0.68           H  
ATOM    670 1HG2 VAL A  44      15.819 -14.557 -12.768  1.00  0.68           H  
ATOM    671 2HG2 VAL A  44      16.434 -16.098 -13.371  1.00  0.68           H  
ATOM    672 3HG2 VAL A  44      16.098 -14.776 -14.482  1.00  0.68           H  
ATOM    673  N   SER A  45      12.111 -17.095 -15.452  1.00  0.68           N  
ATOM    674  CA  SER A  45      10.870 -17.835 -15.520  1.00  0.68           C  
ATOM    675  C   SER A  45      11.027 -19.040 -16.443  1.00  0.68           C  
ATOM    676  O   SER A  45      10.641 -20.158 -16.096  1.00  0.68           O  
ATOM    677  CB  SER A  45       9.781 -16.925 -16.048  1.00  0.68           C  
ATOM    678  OG  SER A  45       9.551 -15.860 -15.166  1.00  0.68           O  
ATOM    679  H   SER A  45      12.124 -16.132 -15.783  1.00  0.68           H  
ATOM    680  HA  SER A  45      10.609 -18.178 -14.521  1.00  0.68           H  
ATOM    681 1HB  SER A  45      10.077 -16.533 -17.024  1.00  0.68           H  
ATOM    682 2HB  SER A  45       8.866 -17.495 -16.186  1.00  0.68           H  
ATOM    683  HG  SER A  45      10.359 -15.296 -15.230  1.00  0.68           H  
ATOM    684  N   ALA A  46      11.683 -18.831 -17.591  1.00  0.69           N  
ATOM    685  CA  ALA A  46      11.898 -19.882 -18.579  1.00  0.69           C  
ATOM    686  C   ALA A  46      12.678 -21.054 -17.999  1.00  0.69           C  
ATOM    687  O   ALA A  46      12.405 -22.214 -18.315  1.00  0.69           O  
ATOM    688  CB  ALA A  46      12.652 -19.313 -19.768  1.00  0.69           C  
ATOM    689  H   ALA A  46      12.006 -17.890 -17.817  1.00  0.69           H  
ATOM    690  HA  ALA A  46      10.926 -20.247 -18.903  1.00  0.69           H  
ATOM    691 1HB  ALA A  46      12.793 -20.089 -20.517  1.00  0.69           H  
ATOM    692 2HB  ALA A  46      12.084 -18.487 -20.197  1.00  0.69           H  
ATOM    693 3HB  ALA A  46      13.623 -18.947 -19.434  1.00  0.69           H  
ATOM    694  N   ASN A  47      13.630 -20.748 -17.126  1.00  0.69           N  
ATOM    695  CA  ASN A  47      14.472 -21.742 -16.493  1.00  0.69           C  
ATOM    696  C   ASN A  47      14.094 -22.013 -15.044  1.00  0.69           C  
ATOM    697  O   ASN A  47      14.877 -22.634 -14.323  1.00  0.69           O  
ATOM    698  CB  ASN A  47      15.909 -21.277 -16.537  1.00  0.69           C  
ATOM    699  CG  ASN A  47      16.492 -21.254 -17.910  1.00  0.69           C  
ATOM    700  OD1 ASN A  47      16.892 -22.291 -18.457  1.00  0.69           O  
ATOM    701  ND2 ASN A  47      16.539 -20.086 -18.488  1.00  0.69           N  
ATOM    702  H   ASN A  47      13.825 -19.764 -16.926  1.00  0.69           H  
ATOM    703  HA  ASN A  47      14.373 -22.678 -17.041  1.00  0.69           H  
ATOM    704 1HB  ASN A  47      15.952 -20.264 -16.126  1.00  0.69           H  
ATOM    705 2HB  ASN A  47      16.519 -21.915 -15.901  1.00  0.69           H  
ATOM    706 1HD2 ASN A  47      16.914 -19.994 -19.409  1.00  0.69           H  
ATOM    707 2HD2 ASN A  47      16.175 -19.271 -17.995  1.00  0.69           H  
ATOM    708  N   ALA A  48      12.903 -21.605 -14.606  1.00  0.69           N  
ATOM    709  CA  ALA A  48      12.556 -21.754 -13.194  1.00  0.69           C  
ATOM    710  C   ALA A  48      12.639 -23.188 -12.700  1.00  0.69           C  
ATOM    711  O   ALA A  48      13.127 -23.431 -11.597  1.00  0.69           O  
ATOM    712  CB  ALA A  48      11.163 -21.223 -12.953  1.00  0.69           C  
ATOM    713  H   ALA A  48      12.245 -21.132 -15.229  1.00  0.69           H  
ATOM    714  HA  ALA A  48      13.254 -21.163 -12.617  1.00  0.69           H  
ATOM    715 1HB  ALA A  48      10.920 -21.298 -11.894  1.00  0.69           H  
ATOM    716 2HB  ALA A  48      11.123 -20.183 -13.265  1.00  0.69           H  
ATOM    717 3HB  ALA A  48      10.447 -21.803 -13.531  1.00  0.69           H  
ATOM    718  N   LYS A  49      12.233 -24.155 -13.520  1.00  0.70           N  
ATOM    719  CA  LYS A  49      12.298 -25.553 -13.105  1.00  0.70           C  
ATOM    720  C   LYS A  49      13.732 -25.958 -12.774  1.00  0.70           C  
ATOM    721  O   LYS A  49      13.996 -26.602 -11.748  1.00  0.70           O  
ATOM    722  CB  LYS A  49      11.740 -26.461 -14.201  1.00  0.70           C  
ATOM    723  CG  LYS A  49      11.738 -27.946 -13.857  1.00  0.70           C  
ATOM    724  CD  LYS A  49      11.115 -28.773 -14.980  1.00  0.70           C  
ATOM    725  CE  LYS A  49      11.149 -30.262 -14.659  1.00  0.70           C  
ATOM    726  NZ  LYS A  49      10.547 -31.078 -15.750  1.00  0.70           N  
ATOM    727  H   LYS A  49      11.861 -23.910 -14.427  1.00  0.70           H  
ATOM    728  HA  LYS A  49      11.698 -25.675 -12.202  1.00  0.70           H  
ATOM    729 1HB  LYS A  49      10.716 -26.168 -14.429  1.00  0.70           H  
ATOM    730 2HB  LYS A  49      12.328 -26.334 -15.111  1.00  0.70           H  
ATOM    731 1HG  LYS A  49      12.767 -28.279 -13.700  1.00  0.70           H  
ATOM    732 2HG  LYS A  49      11.177 -28.108 -12.938  1.00  0.70           H  
ATOM    733 1HD  LYS A  49      10.080 -28.465 -15.130  1.00  0.70           H  
ATOM    734 2HD  LYS A  49      11.667 -28.599 -15.904  1.00  0.70           H  
ATOM    735 1HE  LYS A  49      12.184 -30.571 -14.515  1.00  0.70           H  
ATOM    736 2HE  LYS A  49      10.595 -30.441 -13.737  1.00  0.70           H  
ATOM    737 1HZ  LYS A  49      10.587 -32.056 -15.502  1.00  0.70           H  
ATOM    738 2HZ  LYS A  49       9.583 -30.804 -15.883  1.00  0.70           H  
ATOM    739 3HZ  LYS A  49      11.060 -30.927 -16.607  1.00  0.70           H  
ATOM    740  N   ASN A  50      14.665 -25.585 -13.655  1.00  0.71           N  
ATOM    741  CA  ASN A  50      16.064 -25.944 -13.475  1.00  0.71           C  
ATOM    742  C   ASN A  50      16.685 -25.155 -12.335  1.00  0.71           C  
ATOM    743  O   ASN A  50      17.550 -25.659 -11.616  1.00  0.71           O  
ATOM    744  CB  ASN A  50      16.832 -25.726 -14.758  1.00  0.71           C  
ATOM    745  CG  ASN A  50      16.487 -26.743 -15.807  1.00  0.71           C  
ATOM    746  OD1 ASN A  50      16.044 -27.856 -15.498  1.00  0.71           O  
ATOM    747  ND2 ASN A  50      16.681 -26.387 -17.051  1.00  0.71           N  
ATOM    748  H   ASN A  50      14.396 -25.027 -14.456  1.00  0.71           H  
ATOM    749  HA  ASN A  50      16.118 -27.000 -13.211  1.00  0.71           H  
ATOM    750 1HB  ASN A  50      16.610 -24.726 -15.144  1.00  0.71           H  
ATOM    751 2HB  ASN A  50      17.900 -25.769 -14.554  1.00  0.71           H  
ATOM    752 1HD2 ASN A  50      16.469 -27.024 -17.793  1.00  0.71           H  
ATOM    753 2HD2 ASN A  50      17.043 -25.480 -17.262  1.00  0.71           H  
ATOM    754  N   ILE A  51      16.223 -23.921 -12.139  1.00  0.73           N  
ATOM    755  CA  ILE A  51      16.762 -23.110 -11.066  1.00  0.73           C  
ATOM    756  C   ILE A  51      16.413 -23.727  -9.737  1.00  0.73           C  
ATOM    757  O   ILE A  51      17.287 -23.927  -8.890  1.00  0.73           O  
ATOM    758  CB  ILE A  51      16.237 -21.669 -11.124  1.00  0.73           C  
ATOM    759  CG1 ILE A  51      16.781 -20.962 -12.338  1.00  0.73           C  
ATOM    760  CG2 ILE A  51      16.665 -20.916  -9.859  1.00  0.73           C  
ATOM    761  CD1 ILE A  51      16.078 -19.685 -12.653  1.00  0.73           C  
ATOM    762  H   ILE A  51      15.520 -23.533 -12.766  1.00  0.73           H  
ATOM    763  HA  ILE A  51      17.831 -23.095 -11.157  1.00  0.73           H  
ATOM    764  HB  ILE A  51      15.156 -21.681 -11.199  1.00  0.73           H  
ATOM    765 1HG1 ILE A  51      17.810 -20.722 -12.140  1.00  0.73           H  
ATOM    766 2HG1 ILE A  51      16.740 -21.618 -13.194  1.00  0.73           H  
ATOM    767 1HG2 ILE A  51      16.289 -19.897  -9.898  1.00  0.73           H  
ATOM    768 2HG2 ILE A  51      16.255 -21.422  -8.986  1.00  0.73           H  
ATOM    769 3HG2 ILE A  51      17.754 -20.895  -9.789  1.00  0.73           H  
ATOM    770 1HD1 ILE A  51      16.539 -19.210 -13.512  1.00  0.73           H  
ATOM    771 2HD1 ILE A  51      15.042 -19.878 -12.879  1.00  0.73           H  
ATOM    772 3HD1 ILE A  51      16.139 -19.043 -11.802  1.00  0.73           H  
ATOM    773  N   VAL A  52      15.150 -24.080  -9.553  1.00  0.76           N  
ATOM    774  CA  VAL A  52      14.743 -24.670  -8.296  1.00  0.76           C  
ATOM    775  C   VAL A  52      15.397 -26.034  -8.104  1.00  0.76           C  
ATOM    776  O   VAL A  52      15.888 -26.340  -7.019  1.00  0.76           O  
ATOM    777  CB  VAL A  52      13.221 -24.788  -8.199  1.00  0.76           C  
ATOM    778  CG1 VAL A  52      12.847 -25.561  -6.927  1.00  0.76           C  
ATOM    779  CG2 VAL A  52      12.600 -23.386  -8.170  1.00  0.76           C  
ATOM    780  H   VAL A  52      14.460 -23.911 -10.290  1.00  0.76           H  
ATOM    781  HA  VAL A  52      15.073 -24.011  -7.492  1.00  0.76           H  
ATOM    782  HB  VAL A  52      12.843 -25.341  -9.066  1.00  0.76           H  
ATOM    783 1HG1 VAL A  52      11.762 -25.641  -6.861  1.00  0.76           H  
ATOM    784 2HG1 VAL A  52      13.292 -26.556  -6.962  1.00  0.76           H  
ATOM    785 3HG1 VAL A  52      13.221 -25.028  -6.055  1.00  0.76           H  
ATOM    786 1HG2 VAL A  52      11.515 -23.476  -8.110  1.00  0.76           H  
ATOM    787 2HG2 VAL A  52      12.970 -22.835  -7.303  1.00  0.76           H  
ATOM    788 3HG2 VAL A  52      12.867 -22.853  -9.082  1.00  0.76           H  
ATOM    789  N   THR A  53      15.437 -26.859  -9.154  1.00  0.80           N  
ATOM    790  CA  THR A  53      16.035 -28.180  -9.024  1.00  0.80           C  
ATOM    791  C   THR A  53      17.497 -28.101  -8.571  1.00  0.80           C  
ATOM    792  O   THR A  53      17.899 -28.804  -7.635  1.00  0.80           O  
ATOM    793  CB  THR A  53      15.963 -28.931 -10.366  1.00  0.80           C  
ATOM    794  OG1 THR A  53      14.585 -29.089 -10.752  1.00  0.80           O  
ATOM    795  CG2 THR A  53      16.624 -30.292 -10.241  1.00  0.80           C  
ATOM    796  H   THR A  53      15.024 -26.592 -10.049  1.00  0.80           H  
ATOM    797  HA  THR A  53      15.476 -28.739  -8.276  1.00  0.80           H  
ATOM    798  HB  THR A  53      16.478 -28.351 -11.131  1.00  0.80           H  
ATOM    799  HG1 THR A  53      14.220 -28.200 -10.983  1.00  0.80           H  
ATOM    800 1HG2 THR A  53      16.569 -30.809 -11.197  1.00  0.80           H  
ATOM    801 2HG2 THR A  53      17.669 -30.162  -9.956  1.00  0.80           H  
ATOM    802 3HG2 THR A  53      16.110 -30.877  -9.481  1.00  0.80           H  
ATOM    803  N   LYS A  54      18.286 -27.232  -9.220  1.00  0.86           N  
ATOM    804  CA  LYS A  54      19.692 -27.061  -8.871  1.00  0.86           C  
ATOM    805  C   LYS A  54      19.846 -26.453  -7.484  1.00  0.86           C  
ATOM    806  O   LYS A  54      20.736 -26.844  -6.716  1.00  0.86           O  
ATOM    807  CB  LYS A  54      20.386 -26.178  -9.901  1.00  0.86           C  
ATOM    808  CG  LYS A  54      20.581 -26.817 -11.262  1.00  0.86           C  
ATOM    809  CD  LYS A  54      21.235 -25.842 -12.229  1.00  0.86           C  
ATOM    810  CE  LYS A  54      21.427 -26.471 -13.600  1.00  0.86           C  
ATOM    811  NZ  LYS A  54      22.053 -25.526 -14.564  1.00  0.86           N  
ATOM    812  H   LYS A  54      17.906 -26.679  -9.990  1.00  0.86           H  
ATOM    813  HA  LYS A  54      20.169 -28.039  -8.869  1.00  0.86           H  
ATOM    814 1HB  LYS A  54      19.788 -25.272 -10.050  1.00  0.86           H  
ATOM    815 2HB  LYS A  54      21.359 -25.869  -9.524  1.00  0.86           H  
ATOM    816 1HG  LYS A  54      21.211 -27.700 -11.163  1.00  0.86           H  
ATOM    817 2HG  LYS A  54      19.615 -27.124 -11.660  1.00  0.86           H  
ATOM    818 1HD  LYS A  54      20.593 -24.964 -12.329  1.00  0.86           H  
ATOM    819 2HD  LYS A  54      22.200 -25.523 -11.837  1.00  0.86           H  
ATOM    820 1HE  LYS A  54      22.061 -27.350 -13.503  1.00  0.86           H  
ATOM    821 2HE  LYS A  54      20.453 -26.778 -13.988  1.00  0.86           H  
ATOM    822 1HZ  LYS A  54      22.160 -25.980 -15.460  1.00  0.86           H  
ATOM    823 2HZ  LYS A  54      21.460 -24.714 -14.664  1.00  0.86           H  
ATOM    824 3HZ  LYS A  54      22.959 -25.242 -14.219  1.00  0.86           H  
ATOM    825  N   THR A  55      18.953 -25.526  -7.140  1.00  0.96           N  
ATOM    826  CA  THR A  55      18.987 -24.877  -5.848  1.00  0.96           C  
ATOM    827  C   THR A  55      18.837 -25.907  -4.745  1.00  0.96           C  
ATOM    828  O   THR A  55      19.612 -25.915  -3.783  1.00  0.96           O  
ATOM    829  CB  THR A  55      17.851 -23.860  -5.726  1.00  0.96           C  
ATOM    830  OG1 THR A  55      18.005 -22.832  -6.710  1.00  0.96           O  
ATOM    831  CG2 THR A  55      17.869 -23.270  -4.398  1.00  0.96           C  
ATOM    832  H   THR A  55      18.242 -25.222  -7.806  1.00  0.96           H  
ATOM    833  HA  THR A  55      19.944 -24.370  -5.730  1.00  0.96           H  
ATOM    834  HB  THR A  55      16.902 -24.353  -5.876  1.00  0.96           H  
ATOM    835  HG1 THR A  55      17.987 -23.243  -7.595  1.00  0.96           H  
ATOM    836 1HG2 THR A  55      17.070 -22.546  -4.301  1.00  0.96           H  
ATOM    837 2HG2 THR A  55      17.753 -24.045  -3.644  1.00  0.96           H  
ATOM    838 3HG2 THR A  55      18.813 -22.795  -4.285  1.00  0.96           H  
ATOM    839  N   VAL A  56      17.866 -26.805  -4.905  1.00  1.13           N  
ATOM    840  CA  VAL A  56      17.641 -27.843  -3.919  1.00  1.13           C  
ATOM    841  C   VAL A  56      18.830 -28.777  -3.844  1.00  1.13           C  
ATOM    842  O   VAL A  56      19.330 -29.060  -2.751  1.00  1.13           O  
ATOM    843  CB  VAL A  56      16.390 -28.663  -4.244  1.00  1.13           C  
ATOM    844  CG1 VAL A  56      16.293 -29.863  -3.294  1.00  1.13           C  
ATOM    845  CG2 VAL A  56      15.183 -27.803  -4.090  1.00  1.13           C  
ATOM    846  H   VAL A  56      17.257 -26.743  -5.724  1.00  1.13           H  
ATOM    847  HA  VAL A  56      17.495 -27.365  -2.952  1.00  1.13           H  
ATOM    848  HB  VAL A  56      16.455 -29.030  -5.273  1.00  1.13           H  
ATOM    849 1HG1 VAL A  56      15.403 -30.435  -3.532  1.00  1.13           H  
ATOM    850 2HG1 VAL A  56      17.174 -30.493  -3.412  1.00  1.13           H  
ATOM    851 3HG1 VAL A  56      16.234 -29.512  -2.264  1.00  1.13           H  
ATOM    852 1HG2 VAL A  56      14.316 -28.369  -4.325  1.00  1.13           H  
ATOM    853 2HG2 VAL A  56      15.137 -27.469  -3.061  1.00  1.13           H  
ATOM    854 3HG2 VAL A  56      15.246 -26.949  -4.753  1.00  1.13           H  
ATOM    855  N   ALA A  57      19.349 -29.193  -5.004  1.00  1.39           N  
ATOM    856  CA  ALA A  57      20.468 -30.118  -5.020  1.00  1.39           C  
ATOM    857  C   ALA A  57      21.637 -29.565  -4.211  1.00  1.39           C  
ATOM    858  O   ALA A  57      22.314 -30.314  -3.504  1.00  1.39           O  
ATOM    859  CB  ALA A  57      20.895 -30.384  -6.452  1.00  1.39           C  
ATOM    860  H   ALA A  57      18.923 -28.909  -5.890  1.00  1.39           H  
ATOM    861  HA  ALA A  57      20.145 -31.050  -4.561  1.00  1.39           H  
ATOM    862 1HB  ALA A  57      21.719 -31.094  -6.461  1.00  1.39           H  
ATOM    863 2HB  ALA A  57      20.052 -30.789  -7.011  1.00  1.39           H  
ATOM    864 3HB  ALA A  57      21.216 -29.449  -6.908  1.00  1.39           H  
ATOM    865  N   LYS A  58      21.856 -28.250  -4.272  1.00  1.76           N  
ATOM    866  CA  LYS A  58      22.924 -27.652  -3.490  1.00  1.76           C  
ATOM    867  C   LYS A  58      22.519 -27.458  -2.021  1.00  1.76           C  
ATOM    868  O   LYS A  58      23.332 -27.663  -1.124  1.00  1.76           O  
ATOM    869  CB  LYS A  58      23.418 -26.351  -4.122  1.00  1.76           C  
ATOM    870  CG  LYS A  58      24.590 -25.720  -3.345  1.00  1.76           C  
ATOM    871  CD  LYS A  58      25.308 -24.621  -4.130  1.00  1.76           C  
ATOM    872  CE  LYS A  58      26.461 -24.044  -3.310  1.00  1.76           C  
ATOM    873  NZ  LYS A  58      27.310 -23.105  -4.102  1.00  1.76           N  
ATOM    874  H   LYS A  58      21.293 -27.671  -4.898  1.00  1.76           H  
ATOM    875  HA  LYS A  58      23.768 -28.342  -3.497  1.00  1.76           H  
ATOM    876 1HB  LYS A  58      23.734 -26.539  -5.147  1.00  1.76           H  
ATOM    877 2HB  LYS A  58      22.593 -25.635  -4.157  1.00  1.76           H  
ATOM    878 1HG  LYS A  58      24.201 -25.285  -2.422  1.00  1.76           H  
ATOM    879 2HG  LYS A  58      25.309 -26.495  -3.081  1.00  1.76           H  
ATOM    880 1HD  LYS A  58      25.706 -25.032  -5.058  1.00  1.76           H  
ATOM    881 2HD  LYS A  58      24.619 -23.817  -4.378  1.00  1.76           H  
ATOM    882 1HE  LYS A  58      26.046 -23.505  -2.460  1.00  1.76           H  
ATOM    883 2HE  LYS A  58      27.083 -24.859  -2.942  1.00  1.76           H  
ATOM    884 1HZ  LYS A  58      28.049 -22.743  -3.523  1.00  1.76           H  
ATOM    885 2HZ  LYS A  58      27.709 -23.593  -4.883  1.00  1.76           H  
ATOM    886 3HZ  LYS A  58      26.765 -22.311  -4.466  1.00  1.76           H  
ATOM    887  N   SER A  59      21.258 -27.106  -1.743  1.00  2.22           N  
ATOM    888  CA  SER A  59      20.827 -26.868  -0.355  1.00  2.22           C  
ATOM    889  C   SER A  59      20.948 -28.123   0.508  1.00  2.22           C  
ATOM    890  O   SER A  59      21.145 -28.047   1.728  1.00  2.22           O  
ATOM    891  CB  SER A  59      19.390 -26.446  -0.313  1.00  2.22           C  
ATOM    892  OG  SER A  59      18.534 -27.521  -0.613  1.00  2.22           O  
ATOM    893  H   SER A  59      20.593 -26.950  -2.501  1.00  2.22           H  
ATOM    894  HA  SER A  59      21.453 -26.083   0.071  1.00  2.22           H  
ATOM    895 1HB  SER A  59      19.157 -26.053   0.673  1.00  2.22           H  
ATOM    896 2HB  SER A  59      19.238 -25.652  -1.041  1.00  2.22           H  
ATOM    897  HG  SER A  59      18.942 -27.998  -1.363  1.00  2.22           H  
ATOM    898  N   LEU A  60      20.960 -29.280  -0.151  1.00  2.69           N  
ATOM    899  CA  LEU A  60      21.084 -30.571   0.500  1.00  2.69           C  
ATOM    900  C   LEU A  60      22.511 -30.818   1.009  1.00  2.69           C  
ATOM    901  O   LEU A  60      22.801 -31.872   1.580  1.00  2.69           O  
ATOM    902  CB  LEU A  60      20.617 -31.679  -0.448  1.00  2.69           C  
ATOM    903  CG  LEU A  60      19.097 -31.660  -0.790  1.00  2.69           C  
ATOM    904  CD1 LEU A  60      18.799 -32.702  -1.841  1.00  2.69           C  
ATOM    905  CD2 LEU A  60      18.315 -31.918   0.447  1.00  2.69           C  
ATOM    906  H   LEU A  60      20.780 -29.254  -1.157  1.00  2.69           H  
ATOM    907  HA  LEU A  60      20.418 -30.577   1.362  1.00  2.69           H  
ATOM    908 1HB  LEU A  60      21.166 -31.578  -1.389  1.00  2.69           H  
ATOM    909 2HB  LEU A  60      20.854 -32.645  -0.007  1.00  2.69           H  
ATOM    910  HG  LEU A  60      18.819 -30.703  -1.176  1.00  2.69           H  
ATOM    911 1HD1 LEU A  60      17.740 -32.682  -2.084  1.00  2.69           H  
ATOM    912 2HD1 LEU A  60      19.379 -32.482  -2.736  1.00  2.69           H  
ATOM    913 3HD1 LEU A  60      19.067 -33.687  -1.465  1.00  2.69           H  
ATOM    914 1HD2 LEU A  60      17.256 -31.913   0.214  1.00  2.69           H  
ATOM    915 2HD2 LEU A  60      18.602 -32.883   0.831  1.00  2.69           H  
ATOM    916 3HD2 LEU A  60      18.531 -31.147   1.186  1.00  2.69           H  
ATOM    917  N   LEU A  61      23.388 -29.795   0.891  1.00  3.03           N  
ATOM    918  CA  LEU A  61      24.728 -29.818   1.476  1.00  3.03           C  
ATOM    919  C   LEU A  61      24.604 -29.997   2.994  1.00  3.03           C  
ATOM    920  O   LEU A  61      25.520 -30.496   3.660  1.00  3.03           O  
ATOM    921  CB  LEU A  61      25.476 -28.495   1.179  1.00  3.03           C  
ATOM    922  CG  LEU A  61      24.963 -27.186   1.910  1.00  3.03           C  
ATOM    923  CD1 LEU A  61      25.657 -27.055   3.278  1.00  3.03           C  
ATOM    924  CD2 LEU A  61      25.257 -25.949   1.052  1.00  3.03           C  
ATOM    925  H   LEU A  61      23.123 -28.969   0.356  1.00  3.03           H  
ATOM    926  HA  LEU A  61      25.285 -30.656   1.061  1.00  3.03           H  
ATOM    927 1HB  LEU A  61      26.520 -28.627   1.446  1.00  3.03           H  
ATOM    928 2HB  LEU A  61      25.424 -28.309   0.108  1.00  3.03           H  
ATOM    929  HG  LEU A  61      23.887 -27.260   2.073  1.00  3.03           H  
ATOM    930 1HD1 LEU A  61      25.302 -26.162   3.778  1.00  3.03           H  
ATOM    931 2HD1 LEU A  61      25.446 -27.915   3.895  1.00  3.03           H  
ATOM    932 3HD1 LEU A  61      26.731 -26.978   3.130  1.00  3.03           H  
ATOM    933 1HD2 LEU A  61      24.895 -25.061   1.567  1.00  3.03           H  
ATOM    934 2HD2 LEU A  61      26.330 -25.864   0.890  1.00  3.03           H  
ATOM    935 3HD2 LEU A  61      24.754 -26.040   0.094  1.00  3.03           H  
ATOM    936  N   TYR A  62      23.443 -29.648   3.555  1.00  3.14           N  
ATOM    937  CA  TYR A  62      23.245 -29.857   4.972  1.00  3.14           C  
ATOM    938  C   TYR A  62      22.898 -31.309   5.179  1.00  3.14           C  
ATOM    939  O   TYR A  62      21.727 -31.713   5.207  1.00  3.14           O  
ATOM    940  CB  TYR A  62      22.194 -28.932   5.558  1.00  3.14           C  
ATOM    941  CG  TYR A  62      22.679 -27.531   5.693  1.00  3.14           C  
ATOM    942  CD1 TYR A  62      22.340 -26.586   4.782  1.00  3.14           C  
ATOM    943  CD2 TYR A  62      23.493 -27.203   6.764  1.00  3.14           C  
ATOM    944  CE1 TYR A  62      22.802 -25.309   4.933  1.00  3.14           C  
ATOM    945  CE2 TYR A  62      23.964 -25.918   6.917  1.00  3.14           C  
ATOM    946  CZ  TYR A  62      23.626 -24.958   6.005  1.00  3.14           C  
ATOM    947  OH  TYR A  62      24.110 -23.652   6.173  1.00  3.14           O  
ATOM    948  H   TYR A  62      22.705 -29.231   2.982  1.00  3.14           H  
ATOM    949  HA  TYR A  62      24.182 -29.666   5.492  1.00  3.14           H  
ATOM    950 1HB  TYR A  62      21.310 -28.929   4.913  1.00  3.14           H  
ATOM    951 2HB  TYR A  62      21.889 -29.294   6.539  1.00  3.14           H  
ATOM    952  HD1 TYR A  62      21.699 -26.841   3.937  1.00  3.14           H  
ATOM    953  HD2 TYR A  62      23.763 -27.969   7.491  1.00  3.14           H  
ATOM    954  HE1 TYR A  62      22.511 -24.598   4.214  1.00  3.14           H  
ATOM    955  HE2 TYR A  62      24.604 -25.667   7.763  1.00  3.14           H  
ATOM    956  HH  TYR A  62      24.596 -23.604   7.002  1.00  3.14           H  
ATOM    957  N   THR A  63      23.958 -32.085   5.300  1.00  2.99           N  
ATOM    958  CA  THR A  63      23.862 -33.516   5.390  1.00  2.99           C  
ATOM    959  C   THR A  63      22.901 -33.874   6.483  1.00  2.99           C  
ATOM    960  O   THR A  63      22.807 -33.197   7.510  1.00  2.99           O  
ATOM    961  CB  THR A  63      25.218 -34.176   5.676  1.00  2.99           C  
ATOM    962  OG1 THR A  63      25.089 -35.615   5.593  1.00  2.99           O  
ATOM    963  CG2 THR A  63      25.689 -33.802   7.068  1.00  2.99           C  
ATOM    964  H   THR A  63      24.867 -31.629   5.225  1.00  2.99           H  
ATOM    965  HA  THR A  63      23.476 -33.902   4.446  1.00  2.99           H  
ATOM    966  HB  THR A  63      25.947 -33.838   4.941  1.00  2.99           H  
ATOM    967  HG1 THR A  63      24.500 -35.968   6.320  1.00  2.99           H  
ATOM    968 1HG2 THR A  63      26.649 -34.274   7.267  1.00  2.99           H  
ATOM    969 2HG2 THR A  63      25.791 -32.721   7.138  1.00  2.99           H  
ATOM    970 3HG2 THR A  63      24.957 -34.149   7.800  1.00  2.99           H  
ATOM    971  N   ASP A  64      22.181 -34.941   6.224  1.00  2.71           N  
ATOM    972  CA  ASP A  64      21.167 -35.539   7.075  1.00  2.71           C  
ATOM    973  C   ASP A  64      19.860 -34.730   7.187  1.00  2.71           C  
ATOM    974  O   ASP A  64      18.911 -35.189   7.821  1.00  2.71           O  
ATOM    975  CB  ASP A  64      21.737 -35.744   8.486  1.00  2.71           C  
ATOM    976  CG  ASP A  64      23.083 -36.451   8.453  1.00  2.71           C  
ATOM    977  OD1 ASP A  64      23.432 -36.956   7.402  1.00  2.71           O  
ATOM    978  OD2 ASP A  64      23.753 -36.485   9.452  1.00  2.71           O  
ATOM    979  H   ASP A  64      22.358 -35.389   5.335  1.00  2.71           H  
ATOM    980  HA  ASP A  64      20.920 -36.514   6.658  1.00  2.71           H  
ATOM    981 1HB  ASP A  64      21.829 -34.795   9.012  1.00  2.71           H  
ATOM    982 2HB  ASP A  64      21.046 -36.359   9.062  1.00  2.71           H  
ATOM    983  N   ILE A  65      19.711 -33.622   6.445  1.00  2.43           N  
ATOM    984  CA  ILE A  65      18.416 -32.932   6.449  1.00  2.43           C  
ATOM    985  C   ILE A  65      17.304 -33.831   5.886  1.00  2.43           C  
ATOM    986  O   ILE A  65      16.136 -33.666   6.244  1.00  2.43           O  
ATOM    987  CB  ILE A  65      18.455 -31.573   5.709  1.00  2.43           C  
ATOM    988  CG1 ILE A  65      17.213 -30.748   6.099  1.00  2.43           C  
ATOM    989  CG2 ILE A  65      18.513 -31.746   4.202  1.00  2.43           C  
ATOM    990  CD1 ILE A  65      17.277 -29.292   5.674  1.00  2.43           C  
ATOM    991  H   ILE A  65      20.496 -33.213   5.930  1.00  2.43           H  
ATOM    992  HA  ILE A  65      18.163 -32.709   7.485  1.00  2.43           H  
ATOM    993  HB  ILE A  65      19.341 -31.023   6.034  1.00  2.43           H  
ATOM    994 1HG1 ILE A  65      16.344 -31.205   5.642  1.00  2.43           H  
ATOM    995 2HG1 ILE A  65      17.094 -30.783   7.183  1.00  2.43           H  
ATOM    996 1HG2 ILE A  65      18.553 -30.766   3.729  1.00  2.43           H  
ATOM    997 2HG2 ILE A  65      19.405 -32.314   3.932  1.00  2.43           H  
ATOM    998 3HG2 ILE A  65      17.628 -32.267   3.868  1.00  2.43           H  
ATOM    999 1HD1 ILE A  65      16.363 -28.781   5.981  1.00  2.43           H  
ATOM   1000 2HD1 ILE A  65      18.137 -28.816   6.145  1.00  2.43           H  
ATOM   1001 3HD1 ILE A  65      17.379 -29.231   4.592  1.00  2.43           H  
ATOM   1002  N   THR A  66      17.679 -34.799   5.036  1.00  2.22           N  
ATOM   1003  CA  THR A  66      16.759 -35.769   4.437  1.00  2.22           C  
ATOM   1004  C   THR A  66      16.715 -37.104   5.193  1.00  2.22           C  
ATOM   1005  O   THR A  66      16.125 -38.067   4.713  1.00  2.22           O  
ATOM   1006  CB  THR A  66      17.105 -36.051   2.958  1.00  2.22           C  
ATOM   1007  OG1 THR A  66      18.455 -36.530   2.861  1.00  2.22           O  
ATOM   1008  CG2 THR A  66      16.918 -34.813   2.108  1.00  2.22           C  
ATOM   1009  H   THR A  66      18.659 -34.855   4.800  1.00  2.22           H  
ATOM   1010  HA  THR A  66      15.759 -35.344   4.465  1.00  2.22           H  
ATOM   1011  HB  THR A  66      16.437 -36.828   2.585  1.00  2.22           H  
ATOM   1012  HG1 THR A  66      18.542 -37.346   3.363  1.00  2.22           H  
ATOM   1013 1HG2 THR A  66      17.157 -35.039   1.068  1.00  2.22           H  
ATOM   1014 2HG2 THR A  66      15.889 -34.482   2.173  1.00  2.22           H  
ATOM   1015 3HG2 THR A  66      17.571 -34.045   2.469  1.00  2.22           H  
ATOM   1016  N   ALA A  67      17.396 -37.191   6.333  1.00  2.11           N  
ATOM   1017  CA  ALA A  67      17.408 -38.404   7.144  1.00  2.11           C  
ATOM   1018  C   ALA A  67      16.054 -38.541   7.824  1.00  2.11           C  
ATOM   1019  O   ALA A  67      15.378 -37.532   7.981  1.00  2.11           O  
ATOM   1020  CB  ALA A  67      18.511 -38.332   8.189  1.00  2.11           C  
ATOM   1021  H   ALA A  67      17.890 -36.381   6.697  1.00  2.11           H  
ATOM   1022  HA  ALA A  67      17.578 -39.247   6.484  1.00  2.11           H  
ATOM   1023 1HB  ALA A  67      18.535 -39.223   8.796  1.00  2.11           H  
ATOM   1024 2HB  ALA A  67      19.472 -38.218   7.692  1.00  2.11           H  
ATOM   1025 3HB  ALA A  67      18.335 -37.469   8.833  1.00  2.11           H  
ATOM   1026  N   PRO A  68      15.615 -39.734   8.259  1.00  2.06           N  
ATOM   1027  CA  PRO A  68      14.391 -39.947   9.029  1.00  2.06           C  
ATOM   1028  C   PRO A  68      14.253 -38.983  10.217  1.00  2.06           C  
ATOM   1029  O   PRO A  68      13.141 -38.632  10.610  1.00  2.06           O  
ATOM   1030  CB  PRO A  68      14.563 -41.396   9.492  1.00  2.06           C  
ATOM   1031  CG  PRO A  68      15.373 -42.045   8.392  1.00  2.06           C  
ATOM   1032  CD  PRO A  68      16.348 -40.980   7.937  1.00  2.06           C  
ATOM   1033  HA  PRO A  68      13.525 -39.858   8.368  1.00  2.06           H  
ATOM   1034 1HB  PRO A  68      15.062 -41.423  10.472  1.00  2.06           H  
ATOM   1035 2HB  PRO A  68      13.576 -41.863   9.622  1.00  2.06           H  
ATOM   1036 1HG  PRO A  68      15.880 -42.940   8.782  1.00  2.06           H  
ATOM   1037 2HG  PRO A  68      14.709 -42.388   7.592  1.00  2.06           H  
ATOM   1038 1HD  PRO A  68      17.281 -41.065   8.497  1.00  2.06           H  
ATOM   1039 2HD  PRO A  68      16.488 -41.090   6.853  1.00  2.06           H  
ATOM   1040  N   GLY A  69      15.384 -38.564  10.798  1.00  2.07           N  
ATOM   1041  CA  GLY A  69      15.405 -37.636  11.929  1.00  2.07           C  
ATOM   1042  C   GLY A  69      15.582 -36.172  11.483  1.00  2.07           C  
ATOM   1043  O   GLY A  69      15.846 -35.294  12.309  1.00  2.07           O  
ATOM   1044  H   GLY A  69      16.270 -38.888  10.445  1.00  2.07           H  
ATOM   1045 1HA  GLY A  69      14.476 -37.733  12.492  1.00  2.07           H  
ATOM   1046 2HA  GLY A  69      16.215 -37.910  12.603  1.00  2.07           H  
ATOM   1047  N   GLY A  70      15.493 -35.937  10.175  1.00  2.14           N  
ATOM   1048  CA  GLY A  70      15.700 -34.640   9.538  1.00  2.14           C  
ATOM   1049  C   GLY A  70      14.401 -33.867   9.291  1.00  2.14           C  
ATOM   1050  O   GLY A  70      13.417 -34.007  10.024  1.00  2.14           O  
ATOM   1051  H   GLY A  70      15.273 -36.706   9.559  1.00  2.14           H  
ATOM   1052 1HA  GLY A  70      16.373 -34.037  10.148  1.00  2.14           H  
ATOM   1053 2HA  GLY A  70      16.207 -34.802   8.586  1.00  2.14           H  
ATOM   1054  N   ASN A  71      14.420 -33.010   8.266  1.00  2.23           N  
ATOM   1055  CA  ASN A  71      13.294 -32.136   7.951  1.00  2.23           C  
ATOM   1056  C   ASN A  71      12.711 -32.354   6.550  1.00  2.23           C  
ATOM   1057  O   ASN A  71      11.610 -31.894   6.256  1.00  2.23           O  
ATOM   1058  CB  ASN A  71      13.742 -30.698   8.109  1.00  2.23           C  
ATOM   1059  CG  ASN A  71      14.123 -30.401   9.519  1.00  2.23           C  
ATOM   1060  OD1 ASN A  71      15.311 -30.413   9.872  1.00  2.23           O  
ATOM   1061  ND2 ASN A  71      13.148 -30.129  10.336  1.00  2.23           N  
ATOM   1062  H   ASN A  71      15.247 -32.978   7.681  1.00  2.23           H  
ATOM   1063  HA  ASN A  71      12.494 -32.335   8.665  1.00  2.23           H  
ATOM   1064 1HB  ASN A  71      14.588 -30.501   7.458  1.00  2.23           H  
ATOM   1065 2HB  ASN A  71      12.937 -30.026   7.811  1.00  2.23           H  
ATOM   1066 1HD2 ASN A  71      13.337 -29.904  11.294  1.00  2.23           H  
ATOM   1067 2HD2 ASN A  71      12.203 -30.119  10.008  1.00  2.23           H  
ATOM   1068  N   MET A  72      13.455 -33.033   5.677  1.00  2.32           N  
ATOM   1069  CA  MET A  72      13.044 -33.220   4.285  1.00  2.32           C  
ATOM   1070  C   MET A  72      12.865 -34.688   3.876  1.00  2.32           C  
ATOM   1071  O   MET A  72      12.743 -34.987   2.692  1.00  2.32           O  
ATOM   1072  CB  MET A  72      14.056 -32.527   3.378  1.00  2.32           C  
ATOM   1073  CG  MET A  72      14.103 -31.038   3.514  1.00  2.32           C  
ATOM   1074  SD  MET A  72      15.370 -30.266   2.485  1.00  2.32           S  
ATOM   1075  CE  MET A  72      14.748 -30.586   0.851  1.00  2.32           C  
ATOM   1076  H   MET A  72      14.360 -33.397   5.963  1.00  2.32           H  
ATOM   1077  HA  MET A  72      12.080 -32.732   4.145  1.00  2.32           H  
ATOM   1078 1HB  MET A  72      15.050 -32.889   3.620  1.00  2.32           H  
ATOM   1079 2HB  MET A  72      13.850 -32.772   2.342  1.00  2.32           H  
ATOM   1080 1HG  MET A  72      13.144 -30.653   3.225  1.00  2.32           H  
ATOM   1081 2HG  MET A  72      14.280 -30.759   4.548  1.00  2.32           H  
ATOM   1082 1HE  MET A  72      15.421 -30.156   0.108  1.00  2.32           H  
ATOM   1083 2HE  MET A  72      14.691 -31.645   0.712  1.00  2.32           H  
ATOM   1084 3HE  MET A  72      13.764 -30.154   0.741  1.00  2.32           H  
ATOM   1085  N   TYR A  73      12.887 -35.604   4.851  1.00  2.39           N  
ATOM   1086  CA  TYR A  73      12.746 -37.046   4.579  1.00  2.39           C  
ATOM   1087  C   TYR A  73      11.424 -37.449   3.938  1.00  2.39           C  
ATOM   1088  O   TYR A  73      11.392 -38.087   2.884  1.00  2.39           O  
ATOM   1089  CB  TYR A  73      12.929 -37.828   5.869  1.00  2.39           C  
ATOM   1090  CG  TYR A  73      12.680 -39.325   5.781  1.00  2.39           C  
ATOM   1091  CD1 TYR A  73      13.631 -40.174   5.245  1.00  2.39           C  
ATOM   1092  CD2 TYR A  73      11.495 -39.850   6.275  1.00  2.39           C  
ATOM   1093  CE1 TYR A  73      13.400 -41.528   5.191  1.00  2.39           C  
ATOM   1094  CE2 TYR A  73      11.265 -41.207   6.224  1.00  2.39           C  
ATOM   1095  CZ  TYR A  73      12.212 -42.045   5.684  1.00  2.39           C  
ATOM   1096  OH  TYR A  73      11.981 -43.401   5.629  1.00  2.39           O  
ATOM   1097  H   TYR A  73      12.998 -35.290   5.803  1.00  2.39           H  
ATOM   1098  HA  TYR A  73      13.544 -37.332   3.892  1.00  2.39           H  
ATOM   1099 1HB  TYR A  73      13.928 -37.691   6.173  1.00  2.39           H  
ATOM   1100 2HB  TYR A  73      12.293 -37.417   6.652  1.00  2.39           H  
ATOM   1101  HD1 TYR A  73      14.557 -39.780   4.865  1.00  2.39           H  
ATOM   1102  HD2 TYR A  73      10.745 -39.186   6.706  1.00  2.39           H  
ATOM   1103  HE1 TYR A  73      14.153 -42.190   4.766  1.00  2.39           H  
ATOM   1104  HE2 TYR A  73      10.333 -41.615   6.613  1.00  2.39           H  
ATOM   1105  HH  TYR A  73      11.119 -43.593   6.007  1.00  2.39           H  
ATOM   1106  N   THR A  74      10.319 -37.088   4.578  1.00  2.42           N  
ATOM   1107  CA  THR A  74       9.016 -37.420   4.029  1.00  2.42           C  
ATOM   1108  C   THR A  74       8.911 -36.704   2.695  1.00  2.42           C  
ATOM   1109  O   THR A  74       9.157 -35.495   2.628  1.00  2.42           O  
ATOM   1110  CB  THR A  74       7.870 -37.026   4.983  1.00  2.42           C  
ATOM   1111  OG1 THR A  74       8.040 -37.690   6.237  1.00  2.42           O  
ATOM   1112  CG2 THR A  74       6.523 -37.417   4.402  1.00  2.42           C  
ATOM   1113  H   THR A  74      10.391 -36.574   5.440  1.00  2.42           H  
ATOM   1114  HA  THR A  74       8.967 -38.495   3.850  1.00  2.42           H  
ATOM   1115  HB  THR A  74       7.893 -35.954   5.144  1.00  2.42           H  
ATOM   1116  HG1 THR A  74       8.061 -38.641   6.094  1.00  2.42           H  
ATOM   1117 1HG2 THR A  74       5.737 -37.126   5.094  1.00  2.42           H  
ATOM   1118 2HG2 THR A  74       6.371 -36.928   3.476  1.00  2.42           H  
ATOM   1119 3HG2 THR A  74       6.491 -38.494   4.248  1.00  2.42           H  
ATOM   1120  N   CYS A  75       8.478 -37.411   1.651  1.00  2.39           N  
ATOM   1121  CA  CYS A  75       8.379 -36.812   0.321  1.00  2.39           C  
ATOM   1122  C   CYS A  75       7.494 -35.568   0.286  1.00  2.39           C  
ATOM   1123  O   CYS A  75       7.710 -34.656  -0.509  1.00  2.39           O  
ATOM   1124  CB  CYS A  75       7.785 -37.839  -0.634  1.00  2.39           C  
ATOM   1125  SG  CYS A  75       6.096 -38.335  -0.170  1.00  2.39           S  
ATOM   1126  H   CYS A  75       8.274 -38.393   1.773  1.00  2.39           H  
ATOM   1127  HA  CYS A  75       9.385 -36.546  -0.008  1.00  2.39           H  
ATOM   1128 1HB  CYS A  75       7.756 -37.429  -1.644  1.00  2.39           H  
ATOM   1129 2HB  CYS A  75       8.413 -38.730  -0.653  1.00  2.39           H  
ATOM   1130  HG  CYS A  75       5.914 -39.168  -1.190  1.00  2.39           H  
ATOM   1131  N   ARG A  76       6.525 -35.510   1.186  1.00  2.31           N  
ATOM   1132  CA  ARG A  76       5.624 -34.380   1.295  1.00  2.31           C  
ATOM   1133  C   ARG A  76       6.373 -33.118   1.732  1.00  2.31           C  
ATOM   1134  O   ARG A  76       6.045 -32.011   1.297  1.00  2.31           O  
ATOM   1135  CB  ARG A  76       4.514 -34.699   2.281  1.00  2.31           C  
ATOM   1136  CG  ARG A  76       3.533 -35.758   1.781  1.00  2.31           C  
ATOM   1137  CD  ARG A  76       2.309 -35.859   2.625  1.00  2.31           C  
ATOM   1138  NE  ARG A  76       2.599 -36.337   3.975  1.00  2.31           N  
ATOM   1139  CZ  ARG A  76       2.656 -37.640   4.333  1.00  2.31           C  
ATOM   1140  NH1 ARG A  76       2.454 -38.581   3.436  1.00  2.31           N  
ATOM   1141  NH2 ARG A  76       2.916 -37.972   5.587  1.00  2.31           N  
ATOM   1142  H   ARG A  76       6.407 -36.298   1.799  1.00  2.31           H  
ATOM   1143  HA  ARG A  76       5.179 -34.200   0.316  1.00  2.31           H  
ATOM   1144 1HB  ARG A  76       4.940 -35.039   3.219  1.00  2.31           H  
ATOM   1145 2HB  ARG A  76       3.946 -33.795   2.491  1.00  2.31           H  
ATOM   1146 1HG  ARG A  76       3.228 -35.514   0.763  1.00  2.31           H  
ATOM   1147 2HG  ARG A  76       4.027 -36.730   1.784  1.00  2.31           H  
ATOM   1148 1HD  ARG A  76       1.844 -34.877   2.706  1.00  2.31           H  
ATOM   1149 2HD  ARG A  76       1.608 -36.553   2.162  1.00  2.31           H  
ATOM   1150  HE  ARG A  76       2.758 -35.645   4.695  1.00  2.31           H  
ATOM   1151 1HH1 ARG A  76       2.257 -38.330   2.477  1.00  2.31           H  
ATOM   1152 2HH1 ARG A  76       2.497 -39.553   3.705  1.00  2.31           H  
ATOM   1153 1HH2 ARG A  76       3.072 -37.252   6.279  1.00  2.31           H  
ATOM   1154 2HH2 ARG A  76       2.957 -38.945   5.852  1.00  2.31           H  
ATOM   1155  N   ARG A  77       7.368 -33.285   2.616  1.00  2.17           N  
ATOM   1156  CA  ARG A  77       8.126 -32.158   3.145  1.00  2.17           C  
ATOM   1157  C   ARG A  77       9.141 -31.748   2.103  1.00  2.17           C  
ATOM   1158  O   ARG A  77       9.411 -30.561   1.898  1.00  2.17           O  
ATOM   1159  CB  ARG A  77       8.841 -32.535   4.431  1.00  2.17           C  
ATOM   1160  CG  ARG A  77       7.929 -32.813   5.629  1.00  2.17           C  
ATOM   1161  CD  ARG A  77       8.718 -33.244   6.826  1.00  2.17           C  
ATOM   1162  NE  ARG A  77       7.876 -33.560   7.970  1.00  2.17           N  
ATOM   1163  CZ  ARG A  77       8.329 -34.064   9.141  1.00  2.17           C  
ATOM   1164  NH1 ARG A  77       9.613 -34.309   9.305  1.00  2.17           N  
ATOM   1165  NH2 ARG A  77       7.481 -34.312  10.125  1.00  2.17           N  
ATOM   1166  H   ARG A  77       7.646 -34.221   2.889  1.00  2.17           H  
ATOM   1167  HA  ARG A  77       7.449 -31.328   3.338  1.00  2.17           H  
ATOM   1168 1HB  ARG A  77       9.446 -33.430   4.263  1.00  2.17           H  
ATOM   1169 2HB  ARG A  77       9.523 -31.734   4.712  1.00  2.17           H  
ATOM   1170 1HG  ARG A  77       7.383 -31.906   5.886  1.00  2.17           H  
ATOM   1171 2HG  ARG A  77       7.225 -33.602   5.372  1.00  2.17           H  
ATOM   1172 1HD  ARG A  77       9.311 -34.124   6.578  1.00  2.17           H  
ATOM   1173 2HD  ARG A  77       9.378 -32.437   7.120  1.00  2.17           H  
ATOM   1174  HE  ARG A  77       6.885 -33.387   7.885  1.00  2.17           H  
ATOM   1175 1HH1 ARG A  77      10.262 -34.121   8.555  1.00  2.17           H  
ATOM   1176 2HH1 ARG A  77       9.953 -34.687  10.181  1.00  2.17           H  
ATOM   1177 1HH2 ARG A  77       6.495 -34.126  10.001  1.00  2.17           H  
ATOM   1178 2HH2 ARG A  77       7.817 -34.689  10.999  1.00  2.17           H  
ATOM   1179  N   TYR A  78       9.691 -32.746   1.413  1.00  1.99           N  
ATOM   1180  CA  TYR A  78      10.666 -32.473   0.377  1.00  1.99           C  
ATOM   1181  C   TYR A  78       9.973 -31.582  -0.645  1.00  1.99           C  
ATOM   1182  O   TYR A  78      10.470 -30.513  -1.001  1.00  1.99           O  
ATOM   1183  CB  TYR A  78      11.134 -33.761  -0.296  1.00  1.99           C  
ATOM   1184  CG  TYR A  78      12.238 -33.563  -1.308  1.00  1.99           C  
ATOM   1185  CD1 TYR A  78      13.552 -33.556  -0.867  1.00  1.99           C  
ATOM   1186  CD2 TYR A  78      11.958 -33.368  -2.648  1.00  1.99           C  
ATOM   1187  CE1 TYR A  78      14.588 -33.366  -1.755  1.00  1.99           C  
ATOM   1188  CE2 TYR A  78      12.997 -33.176  -3.544  1.00  1.99           C  
ATOM   1189  CZ  TYR A  78      14.307 -33.178  -3.100  1.00  1.99           C  
ATOM   1190  OH  TYR A  78      15.335 -32.999  -3.994  1.00  1.99           O  
ATOM   1191  H   TYR A  78       9.441 -33.711   1.636  1.00  1.99           H  
ATOM   1192  HA  TYR A  78      11.516 -31.937   0.802  1.00  1.99           H  
ATOM   1193 1HB  TYR A  78      11.483 -34.462   0.466  1.00  1.99           H  
ATOM   1194 2HB  TYR A  78      10.296 -34.229  -0.803  1.00  1.99           H  
ATOM   1195  HD1 TYR A  78      13.763 -33.711   0.191  1.00  1.99           H  
ATOM   1196  HD2 TYR A  78      10.924 -33.366  -2.997  1.00  1.99           H  
ATOM   1197  HE1 TYR A  78      15.615 -33.370  -1.396  1.00  1.99           H  
ATOM   1198  HE2 TYR A  78      12.782 -33.025  -4.602  1.00  1.99           H  
ATOM   1199  HH  TYR A  78      14.978 -32.955  -4.884  1.00  1.99           H  
ATOM   1200  N   ALA A  79       8.794 -32.029  -1.100  1.00  1.80           N  
ATOM   1201  CA  ALA A  79       8.010 -31.297  -2.078  1.00  1.80           C  
ATOM   1202  C   ALA A  79       7.630 -29.917  -1.577  1.00  1.80           C  
ATOM   1203  O   ALA A  79       7.647 -28.952  -2.341  1.00  1.80           O  
ATOM   1204  CB  ALA A  79       6.755 -32.068  -2.410  1.00  1.80           C  
ATOM   1205  H   ALA A  79       8.432 -32.923  -0.768  1.00  1.80           H  
ATOM   1206  HA  ALA A  79       8.616 -31.181  -2.976  1.00  1.80           H  
ATOM   1207 1HB  ALA A  79       6.184 -31.530  -3.161  1.00  1.80           H  
ATOM   1208 2HB  ALA A  79       7.026 -33.053  -2.788  1.00  1.80           H  
ATOM   1209 3HB  ALA A  79       6.156 -32.181  -1.505  1.00  1.80           H  
ATOM   1210  N   ALA A  80       7.279 -29.799  -0.292  1.00  1.63           N  
ATOM   1211  CA  ALA A  80       6.934 -28.492   0.235  1.00  1.63           C  
ATOM   1212  C   ALA A  80       8.120 -27.551   0.129  1.00  1.63           C  
ATOM   1213  O   ALA A  80       7.962 -26.388  -0.234  1.00  1.63           O  
ATOM   1214  CB  ALA A  80       6.485 -28.605   1.674  1.00  1.63           C  
ATOM   1215  H   ALA A  80       7.218 -30.615   0.316  1.00  1.63           H  
ATOM   1216  HA  ALA A  80       6.127 -28.084  -0.364  1.00  1.63           H  
ATOM   1217 1HB  ALA A  80       6.213 -27.619   2.049  1.00  1.63           H  
ATOM   1218 2HB  ALA A  80       5.625 -29.272   1.733  1.00  1.63           H  
ATOM   1219 3HB  ALA A  80       7.297 -29.010   2.271  1.00  1.63           H  
ATOM   1220  N   CYS A  81       9.321 -28.066   0.395  1.00  1.47           N  
ATOM   1221  CA  CYS A  81      10.520 -27.247   0.332  1.00  1.47           C  
ATOM   1222  C   CYS A  81      10.769 -26.805  -1.107  1.00  1.47           C  
ATOM   1223  O   CYS A  81      11.124 -25.650  -1.367  1.00  1.47           O  
ATOM   1224  CB  CYS A  81      11.705 -28.029   0.875  1.00  1.47           C  
ATOM   1225  SG  CYS A  81      11.577 -28.347   2.647  1.00  1.47           S  
ATOM   1226  H   CYS A  81       9.397 -29.040   0.693  1.00  1.47           H  
ATOM   1227  HA  CYS A  81      10.369 -26.364   0.953  1.00  1.47           H  
ATOM   1228 1HB  CYS A  81      11.778 -28.978   0.367  1.00  1.47           H  
ATOM   1229 2HB  CYS A  81      12.626 -27.481   0.689  1.00  1.47           H  
ATOM   1230  HG  CYS A  81      10.583 -29.270   2.522  1.00  1.47           H  
ATOM   1231  N   VAL A  82      10.506 -27.704  -2.057  1.00  1.32           N  
ATOM   1232  CA  VAL A  82      10.667 -27.371  -3.465  1.00  1.32           C  
ATOM   1233  C   VAL A  82       9.694 -26.243  -3.816  1.00  1.32           C  
ATOM   1234  O   VAL A  82      10.074 -25.258  -4.461  1.00  1.32           O  
ATOM   1235  CB  VAL A  82      10.376 -28.602  -4.355  1.00  1.32           C  
ATOM   1236  CG1 VAL A  82      10.351 -28.203  -5.804  1.00  1.32           C  
ATOM   1237  CG2 VAL A  82      11.431 -29.686  -4.128  1.00  1.32           C  
ATOM   1238  H   VAL A  82      10.227 -28.648  -1.780  1.00  1.32           H  
ATOM   1239  HA  VAL A  82      11.689 -27.032  -3.638  1.00  1.32           H  
ATOM   1240  HB  VAL A  82       9.398 -28.988  -4.102  1.00  1.32           H  
ATOM   1241 1HG1 VAL A  82      10.121 -29.074  -6.415  1.00  1.32           H  
ATOM   1242 2HG1 VAL A  82       9.589 -27.438  -5.960  1.00  1.32           H  
ATOM   1243 3HG1 VAL A  82      11.319 -27.818  -6.079  1.00  1.32           H  
ATOM   1244 1HG2 VAL A  82      11.202 -30.551  -4.745  1.00  1.32           H  
ATOM   1245 2HG2 VAL A  82      12.389 -29.308  -4.394  1.00  1.32           H  
ATOM   1246 3HG2 VAL A  82      11.440 -29.980  -3.094  1.00  1.32           H  
ATOM   1247  N   ARG A  83       8.440 -26.371  -3.357  1.00  1.20           N  
ATOM   1248  CA  ARG A  83       7.444 -25.341  -3.611  1.00  1.20           C  
ATOM   1249  C   ARG A  83       7.832 -24.013  -2.963  1.00  1.20           C  
ATOM   1250  O   ARG A  83       7.707 -22.965  -3.598  1.00  1.20           O  
ATOM   1251  CB  ARG A  83       6.068 -25.768  -3.111  1.00  1.20           C  
ATOM   1252  CG  ARG A  83       5.387 -26.866  -3.932  1.00  1.20           C  
ATOM   1253  CD  ARG A  83       3.938 -27.002  -3.579  1.00  1.20           C  
ATOM   1254  NE  ARG A  83       3.718 -27.465  -2.206  1.00  1.20           N  
ATOM   1255  CZ  ARG A  83       3.617 -28.760  -1.827  1.00  1.20           C  
ATOM   1256  NH1 ARG A  83       3.711 -29.724  -2.715  1.00  1.20           N  
ATOM   1257  NH2 ARG A  83       3.407 -29.058  -0.556  1.00  1.20           N  
ATOM   1258  H   ARG A  83       8.179 -27.209  -2.837  1.00  1.20           H  
ATOM   1259  HA  ARG A  83       7.378 -25.191  -4.688  1.00  1.20           H  
ATOM   1260 1HB  ARG A  83       6.157 -26.133  -2.091  1.00  1.20           H  
ATOM   1261 2HB  ARG A  83       5.408 -24.907  -3.090  1.00  1.20           H  
ATOM   1262 1HG  ARG A  83       5.463 -26.622  -4.991  1.00  1.20           H  
ATOM   1263 2HG  ARG A  83       5.879 -27.817  -3.743  1.00  1.20           H  
ATOM   1264 1HD  ARG A  83       3.451 -26.032  -3.691  1.00  1.20           H  
ATOM   1265 2HD  ARG A  83       3.473 -27.718  -4.256  1.00  1.20           H  
ATOM   1266  HE  ARG A  83       3.634 -26.761  -1.486  1.00  1.20           H  
ATOM   1267 1HH1 ARG A  83       3.868 -29.502  -3.688  1.00  1.20           H  
ATOM   1268 2HH1 ARG A  83       3.608 -30.686  -2.422  1.00  1.20           H  
ATOM   1269 1HH2 ARG A  83       3.328 -28.321   0.130  1.00  1.20           H  
ATOM   1270 2HH2 ARG A  83       3.328 -30.023  -0.272  1.00  1.20           H  
ATOM   1271  N   ASP A  84       8.356 -24.033  -1.731  1.00  1.09           N  
ATOM   1272  CA  ASP A  84       8.741 -22.775  -1.098  1.00  1.09           C  
ATOM   1273  C   ASP A  84       9.816 -22.065  -1.906  1.00  1.09           C  
ATOM   1274  O   ASP A  84       9.766 -20.844  -2.075  1.00  1.09           O  
ATOM   1275  CB  ASP A  84       9.232 -22.973   0.337  1.00  1.09           C  
ATOM   1276  CG  ASP A  84       8.124 -23.282   1.381  1.00  1.09           C  
ATOM   1277  OD1 ASP A  84       6.961 -23.138   1.078  1.00  1.09           O  
ATOM   1278  OD2 ASP A  84       8.484 -23.589   2.510  1.00  1.09           O  
ATOM   1279  H   ASP A  84       8.446 -24.915  -1.228  1.00  1.09           H  
ATOM   1280  HA  ASP A  84       7.867 -22.130  -1.060  1.00  1.09           H  
ATOM   1281 1HB  ASP A  84       9.946 -23.801   0.345  1.00  1.09           H  
ATOM   1282 2HB  ASP A  84       9.774 -22.081   0.655  1.00  1.09           H  
ATOM   1283  N   LEU A  85      10.762 -22.827  -2.451  1.00  1.00           N  
ATOM   1284  CA  LEU A  85      11.806 -22.225  -3.260  1.00  1.00           C  
ATOM   1285  C   LEU A  85      11.233 -21.677  -4.557  1.00  1.00           C  
ATOM   1286  O   LEU A  85      11.652 -20.618  -5.034  1.00  1.00           O  
ATOM   1287  CB  LEU A  85      12.906 -23.232  -3.512  1.00  1.00           C  
ATOM   1288  CG  LEU A  85      13.665 -23.588  -2.258  1.00  1.00           C  
ATOM   1289  CD1 LEU A  85      14.648 -24.652  -2.585  1.00  1.00           C  
ATOM   1290  CD2 LEU A  85      14.293 -22.340  -1.673  1.00  1.00           C  
ATOM   1291  H   LEU A  85      10.772 -23.835  -2.271  1.00  1.00           H  
ATOM   1292  HA  LEU A  85      12.231 -21.395  -2.701  1.00  1.00           H  
ATOM   1293 1HB  LEU A  85      12.453 -24.147  -3.898  1.00  1.00           H  
ATOM   1294 2HB  LEU A  85      13.601 -22.846  -4.251  1.00  1.00           H  
ATOM   1295  HG  LEU A  85      12.973 -23.995  -1.526  1.00  1.00           H  
ATOM   1296 1HD1 LEU A  85      15.191 -24.954  -1.686  1.00  1.00           H  
ATOM   1297 2HD1 LEU A  85      14.087 -25.487  -2.975  1.00  1.00           H  
ATOM   1298 3HD1 LEU A  85      15.346 -24.296  -3.329  1.00  1.00           H  
ATOM   1299 1HD2 LEU A  85      14.802 -22.597  -0.755  1.00  1.00           H  
ATOM   1300 2HD2 LEU A  85      14.996 -21.906  -2.376  1.00  1.00           H  
ATOM   1301 3HD2 LEU A  85      13.506 -21.632  -1.456  1.00  1.00           H  
ATOM   1302  N   ASP A  86      10.233 -22.362  -5.117  1.00  0.94           N  
ATOM   1303  CA  ASP A  86       9.600 -21.855  -6.323  1.00  0.94           C  
ATOM   1304  C   ASP A  86       8.914 -20.530  -5.992  1.00  0.94           C  
ATOM   1305  O   ASP A  86       8.955 -19.587  -6.785  1.00  0.94           O  
ATOM   1306  CB  ASP A  86       8.583 -22.867  -6.870  1.00  0.94           C  
ATOM   1307  CG  ASP A  86       8.064 -22.535  -8.264  1.00  0.94           C  
ATOM   1308  OD1 ASP A  86       8.846 -22.542  -9.183  1.00  0.94           O  
ATOM   1309  OD2 ASP A  86       6.882 -22.293  -8.408  1.00  0.94           O  
ATOM   1310  H   ASP A  86       9.934 -23.253  -4.718  1.00  0.94           H  
ATOM   1311  HA  ASP A  86      10.362 -21.667  -7.075  1.00  0.94           H  
ATOM   1312 1HB  ASP A  86       9.037 -23.861  -6.880  1.00  0.94           H  
ATOM   1313 2HB  ASP A  86       7.731 -22.911  -6.190  1.00  0.94           H  
ATOM   1314  N   TYR A  87       8.339 -20.422  -4.788  1.00  0.89           N  
ATOM   1315  CA  TYR A  87       7.688 -19.182  -4.408  1.00  0.89           C  
ATOM   1316  C   TYR A  87       8.730 -18.091  -4.161  1.00  0.89           C  
ATOM   1317  O   TYR A  87       8.549 -16.949  -4.567  1.00  0.89           O  
ATOM   1318  CB  TYR A  87       6.768 -19.390  -3.200  1.00  0.89           C  
ATOM   1319  CG  TYR A  87       5.536 -20.204  -3.561  1.00  0.89           C  
ATOM   1320  CD1 TYR A  87       5.209 -21.359  -2.860  1.00  0.89           C  
ATOM   1321  CD2 TYR A  87       4.749 -19.802  -4.627  1.00  0.89           C  
ATOM   1322  CE1 TYR A  87       4.100 -22.098  -3.217  1.00  0.89           C  
ATOM   1323  CE2 TYR A  87       3.640 -20.537  -4.986  1.00  0.89           C  
ATOM   1324  CZ  TYR A  87       3.313 -21.684  -4.284  1.00  0.89           C  
ATOM   1325  OH  TYR A  87       2.205 -22.418  -4.645  1.00  0.89           O  
ATOM   1326  H   TYR A  87       8.317 -21.231  -4.166  1.00  0.89           H  
ATOM   1327  HA  TYR A  87       7.063 -18.857  -5.238  1.00  0.89           H  
ATOM   1328 1HB  TYR A  87       7.309 -19.914  -2.411  1.00  0.89           H  
ATOM   1329 2HB  TYR A  87       6.448 -18.425  -2.807  1.00  0.89           H  
ATOM   1330  HD1 TYR A  87       5.828 -21.684  -2.027  1.00  0.89           H  
ATOM   1331  HD2 TYR A  87       5.010 -18.908  -5.184  1.00  0.89           H  
ATOM   1332  HE1 TYR A  87       3.848 -23.001  -2.664  1.00  0.89           H  
ATOM   1333  HE2 TYR A  87       3.024 -20.218  -5.826  1.00  0.89           H  
ATOM   1334  HH  TYR A  87       1.754 -21.980  -5.371  1.00  0.89           H  
ATOM   1335  N   PHE A  88       9.870 -18.424  -3.570  1.00  0.85           N  
ATOM   1336  CA  PHE A  88      10.872 -17.380  -3.389  1.00  0.85           C  
ATOM   1337  C   PHE A  88      11.317 -16.844  -4.746  1.00  0.85           C  
ATOM   1338  O   PHE A  88      11.478 -15.635  -4.928  1.00  0.85           O  
ATOM   1339  CB  PHE A  88      12.111 -17.900  -2.671  1.00  0.85           C  
ATOM   1340  CG  PHE A  88      12.000 -18.091  -1.209  1.00  0.85           C  
ATOM   1341  CD1 PHE A  88      11.033 -17.463  -0.444  1.00  0.85           C  
ATOM   1342  CD2 PHE A  88      12.897 -18.910  -0.588  1.00  0.85           C  
ATOM   1343  CE1 PHE A  88      10.991 -17.676   0.925  1.00  0.85           C  
ATOM   1344  CE2 PHE A  88      12.862 -19.122   0.752  1.00  0.85           C  
ATOM   1345  CZ  PHE A  88      11.914 -18.512   1.516  1.00  0.85           C  
ATOM   1346  H   PHE A  88      10.013 -19.369  -3.218  1.00  0.85           H  
ATOM   1347  HA  PHE A  88      10.435 -16.565  -2.814  1.00  0.85           H  
ATOM   1348 1HB  PHE A  88      12.380 -18.858  -3.107  1.00  0.85           H  
ATOM   1349 2HB  PHE A  88      12.943 -17.224  -2.860  1.00  0.85           H  
ATOM   1350  HD1 PHE A  88      10.309 -16.804  -0.924  1.00  0.85           H  
ATOM   1351  HD2 PHE A  88      13.657 -19.396  -1.191  1.00  0.85           H  
ATOM   1352  HE1 PHE A  88      10.232 -17.189   1.531  1.00  0.85           H  
ATOM   1353  HE2 PHE A  88      13.589 -19.778   1.202  1.00  0.85           H  
ATOM   1354  HZ  PHE A  88      11.890 -18.693   2.578  1.00  0.85           H  
ATOM   1355  N   LEU A  89      11.475 -17.741  -5.720  1.00  0.82           N  
ATOM   1356  CA  LEU A  89      11.929 -17.352  -7.044  1.00  0.82           C  
ATOM   1357  C   LEU A  89      10.868 -16.496  -7.752  1.00  0.82           C  
ATOM   1358  O   LEU A  89      11.179 -15.446  -8.332  1.00  0.82           O  
ATOM   1359  CB  LEU A  89      12.242 -18.619  -7.856  1.00  0.82           C  
ATOM   1360  CG  LEU A  89      12.838 -18.415  -9.247  1.00  0.82           C  
ATOM   1361  CD1 LEU A  89      14.130 -17.654  -9.094  1.00  0.82           C  
ATOM   1362  CD2 LEU A  89      13.111 -19.767  -9.878  1.00  0.82           C  
ATOM   1363  H   LEU A  89      11.324 -18.732  -5.519  1.00  0.82           H  
ATOM   1364  HA  LEU A  89      12.837 -16.766  -6.940  1.00  0.82           H  
ATOM   1365 1HB  LEU A  89      12.919 -19.243  -7.286  1.00  0.82           H  
ATOM   1366 2HB  LEU A  89      11.312 -19.176  -7.980  1.00  0.82           H  
ATOM   1367  HG  LEU A  89      12.155 -17.841  -9.876  1.00  0.82           H  
ATOM   1368 1HD1 LEU A  89      14.593 -17.502 -10.042  1.00  0.82           H  
ATOM   1369 2HD1 LEU A  89      13.915 -16.692  -8.635  1.00  0.82           H  
ATOM   1370 3HD1 LEU A  89      14.799 -18.219  -8.470  1.00  0.82           H  
ATOM   1371 1HD2 LEU A  89      13.555 -19.618 -10.858  1.00  0.82           H  
ATOM   1372 2HD2 LEU A  89      13.797 -20.330  -9.245  1.00  0.82           H  
ATOM   1373 3HD2 LEU A  89      12.179 -20.321  -9.979  1.00  0.82           H  
ATOM   1374  N   ARG A  90       9.599 -16.921  -7.691  1.00  0.80           N  
ATOM   1375  CA  ARG A  90       8.517 -16.179  -8.339  1.00  0.80           C  
ATOM   1376  C   ARG A  90       8.308 -14.792  -7.748  1.00  0.80           C  
ATOM   1377  O   ARG A  90       8.084 -13.825  -8.483  1.00  0.80           O  
ATOM   1378  CB  ARG A  90       7.214 -16.958  -8.239  1.00  0.80           C  
ATOM   1379  CG  ARG A  90       7.132 -18.189  -9.149  1.00  0.80           C  
ATOM   1380  CD  ARG A  90       5.872 -18.946  -8.946  1.00  0.80           C  
ATOM   1381  NE  ARG A  90       5.806 -20.127  -9.798  1.00  0.80           N  
ATOM   1382  CZ  ARG A  90       5.349 -20.141 -11.067  1.00  0.80           C  
ATOM   1383  NH1 ARG A  90       4.904 -19.031 -11.623  1.00  0.80           N  
ATOM   1384  NH2 ARG A  90       5.343 -21.269 -11.757  1.00  0.80           N  
ATOM   1385  H   ARG A  90       9.380 -17.795  -7.209  1.00  0.80           H  
ATOM   1386  HA  ARG A  90       8.771 -16.068  -9.393  1.00  0.80           H  
ATOM   1387 1HB  ARG A  90       7.092 -17.310  -7.216  1.00  0.80           H  
ATOM   1388 2HB  ARG A  90       6.374 -16.305  -8.466  1.00  0.80           H  
ATOM   1389 1HG  ARG A  90       7.173 -17.871 -10.189  1.00  0.80           H  
ATOM   1390 2HG  ARG A  90       7.968 -18.858  -8.946  1.00  0.80           H  
ATOM   1391 1HD  ARG A  90       5.829 -19.282  -7.907  1.00  0.80           H  
ATOM   1392 2HD  ARG A  90       5.015 -18.314  -9.163  1.00  0.80           H  
ATOM   1393  HE  ARG A  90       6.160 -21.014  -9.401  1.00  0.80           H  
ATOM   1394 1HH1 ARG A  90       4.907 -18.169 -11.098  1.00  0.80           H  
ATOM   1395 2HH1 ARG A  90       4.561 -19.044 -12.573  1.00  0.80           H  
ATOM   1396 1HH2 ARG A  90       5.683 -22.131 -11.335  1.00  0.80           H  
ATOM   1397 2HH2 ARG A  90       5.002 -21.278 -12.702  1.00  0.80           H  
ATOM   1398  N   TYR A  91       8.397 -14.681  -6.427  1.00  0.78           N  
ATOM   1399  CA  TYR A  91       8.190 -13.404  -5.772  1.00  0.78           C  
ATOM   1400  C   TYR A  91       9.416 -12.520  -5.889  1.00  0.78           C  
ATOM   1401  O   TYR A  91       9.285 -11.305  -6.033  1.00  0.78           O  
ATOM   1402  CB  TYR A  91       7.737 -13.635  -4.348  1.00  0.78           C  
ATOM   1403  CG  TYR A  91       6.266 -14.100  -4.298  1.00  0.78           C  
ATOM   1404  CD1 TYR A  91       5.899 -15.371  -4.740  1.00  0.78           C  
ATOM   1405  CD2 TYR A  91       5.298 -13.274  -3.773  1.00  0.78           C  
ATOM   1406  CE1 TYR A  91       4.601 -15.797  -4.660  1.00  0.78           C  
ATOM   1407  CE2 TYR A  91       3.981 -13.718  -3.692  1.00  0.78           C  
ATOM   1408  CZ  TYR A  91       3.643 -14.968  -4.132  1.00  0.78           C  
ATOM   1409  OH  TYR A  91       2.340 -15.402  -4.048  1.00  0.78           O  
ATOM   1410  H   TYR A  91       8.579 -15.508  -5.855  1.00  0.78           H  
ATOM   1411  HA  TYR A  91       7.378 -12.893  -6.284  1.00  0.78           H  
ATOM   1412 1HB  TYR A  91       8.364 -14.401  -3.882  1.00  0.78           H  
ATOM   1413 2HB  TYR A  91       7.834 -12.721  -3.770  1.00  0.78           H  
ATOM   1414  HD1 TYR A  91       6.621 -16.023  -5.157  1.00  0.78           H  
ATOM   1415  HD2 TYR A  91       5.572 -12.284  -3.416  1.00  0.78           H  
ATOM   1416  HE1 TYR A  91       4.329 -16.784  -5.012  1.00  0.78           H  
ATOM   1417  HE2 TYR A  91       3.208 -13.081  -3.276  1.00  0.78           H  
ATOM   1418  HH  TYR A  91       1.804 -14.726  -3.627  1.00  0.78           H  
ATOM   1419  N   ALA A  92      10.620 -13.106  -5.866  1.00  0.76           N  
ATOM   1420  CA  ALA A  92      11.815 -12.302  -6.075  1.00  0.76           C  
ATOM   1421  C   ALA A  92      11.742 -11.685  -7.460  1.00  0.76           C  
ATOM   1422  O   ALA A  92      12.037 -10.502  -7.632  1.00  0.76           O  
ATOM   1423  CB  ALA A  92      13.068 -13.143  -5.949  1.00  0.76           C  
ATOM   1424  H   ALA A  92      10.725 -14.106  -5.701  1.00  0.76           H  
ATOM   1425  HA  ALA A  92      11.840 -11.503  -5.341  1.00  0.76           H  
ATOM   1426 1HB  ALA A  92      13.949 -12.523  -6.114  1.00  0.76           H  
ATOM   1427 2HB  ALA A  92      13.112 -13.577  -4.951  1.00  0.76           H  
ATOM   1428 3HB  ALA A  92      13.039 -13.939  -6.692  1.00  0.76           H  
ATOM   1429  N   THR A  93      11.267 -12.477  -8.435  1.00  0.74           N  
ATOM   1430  CA  THR A  93      11.137 -12.021  -9.804  1.00  0.74           C  
ATOM   1431  C   THR A  93      10.089 -10.923  -9.909  1.00  0.74           C  
ATOM   1432  O   THR A  93      10.331  -9.897 -10.543  1.00  0.74           O  
ATOM   1433  CB  THR A  93      10.770 -13.181 -10.740  1.00  0.74           C  
ATOM   1434  OG1 THR A  93      11.786 -14.194 -10.676  1.00  0.74           O  
ATOM   1435  CG2 THR A  93      10.695 -12.662 -12.140  1.00  0.74           C  
ATOM   1436  H   THR A  93      11.043 -13.452  -8.234  1.00  0.74           H  
ATOM   1437  HA  THR A  93      12.086 -11.600 -10.117  1.00  0.74           H  
ATOM   1438  HB  THR A  93       9.814 -13.611 -10.448  1.00  0.74           H  
ATOM   1439  HG1 THR A  93      11.747 -14.623  -9.787  1.00  0.74           H  
ATOM   1440 1HG2 THR A  93      10.448 -13.479 -12.820  1.00  0.74           H  
ATOM   1441 2HG2 THR A  93       9.930 -11.888 -12.203  1.00  0.74           H  
ATOM   1442 3HG2 THR A  93      11.657 -12.245 -12.404  1.00  0.74           H  
ATOM   1443  N   TYR A  94       8.927 -11.118  -9.278  1.00  0.74           N  
ATOM   1444  CA  TYR A  94       7.897 -10.087  -9.290  1.00  0.74           C  
ATOM   1445  C   TYR A  94       8.434  -8.794  -8.701  1.00  0.74           C  
ATOM   1446  O   TYR A  94       8.253  -7.716  -9.276  1.00  0.74           O  
ATOM   1447  CB  TYR A  94       6.639 -10.512  -8.542  1.00  0.74           C  
ATOM   1448  CG  TYR A  94       5.619  -9.393  -8.485  1.00  0.74           C  
ATOM   1449  CD1 TYR A  94       4.845  -9.094  -9.593  1.00  0.74           C  
ATOM   1450  CD2 TYR A  94       5.468  -8.669  -7.328  1.00  0.74           C  
ATOM   1451  CE1 TYR A  94       3.927  -8.060  -9.534  1.00  0.74           C  
ATOM   1452  CE2 TYR A  94       4.551  -7.633  -7.263  1.00  0.74           C  
ATOM   1453  CZ  TYR A  94       3.785  -7.328  -8.362  1.00  0.74           C  
ATOM   1454  OH  TYR A  94       2.873  -6.302  -8.311  1.00  0.74           O  
ATOM   1455  H   TYR A  94       8.747 -12.000  -8.797  1.00  0.74           H  
ATOM   1456  HA  TYR A  94       7.624  -9.887 -10.325  1.00  0.74           H  
ATOM   1457 1HB  TYR A  94       6.189 -11.378  -9.029  1.00  0.74           H  
ATOM   1458 2HB  TYR A  94       6.898 -10.798  -7.523  1.00  0.74           H  
ATOM   1459  HD1 TYR A  94       4.962  -9.669 -10.513  1.00  0.74           H  
ATOM   1460  HD2 TYR A  94       6.079  -8.925  -6.473  1.00  0.74           H  
ATOM   1461  HE1 TYR A  94       3.320  -7.821 -10.406  1.00  0.74           H  
ATOM   1462  HE2 TYR A  94       4.435  -7.060  -6.346  1.00  0.74           H  
ATOM   1463  HH  TYR A  94       2.459  -6.200  -9.173  1.00  0.74           H  
ATOM   1464  N   ALA A  95       9.067  -8.893  -7.529  1.00  0.74           N  
ATOM   1465  CA  ALA A  95       9.616  -7.726  -6.864  1.00  0.74           C  
ATOM   1466  C   ALA A  95      10.628  -7.042  -7.762  1.00  0.74           C  
ATOM   1467  O   ALA A  95      10.648  -5.811  -7.855  1.00  0.74           O  
ATOM   1468  CB  ALA A  95      10.267  -8.135  -5.568  1.00  0.74           C  
ATOM   1469  H   ALA A  95       9.177  -9.805  -7.089  1.00  0.74           H  
ATOM   1470  HA  ALA A  95       8.804  -7.032  -6.660  1.00  0.74           H  
ATOM   1471 1HB  ALA A  95      10.659  -7.259  -5.063  1.00  0.74           H  
ATOM   1472 2HB  ALA A  95       9.519  -8.617  -4.940  1.00  0.74           H  
ATOM   1473 3HB  ALA A  95      11.076  -8.837  -5.771  1.00  0.74           H  
ATOM   1474  N   MET A  96      11.433  -7.835  -8.476  1.00  0.75           N  
ATOM   1475  CA  MET A  96      12.393  -7.282  -9.404  1.00  0.75           C  
ATOM   1476  C   MET A  96      11.683  -6.497 -10.486  1.00  0.75           C  
ATOM   1477  O   MET A  96      12.045  -5.361 -10.765  1.00  0.75           O  
ATOM   1478  CB  MET A  96      13.265  -8.370 -10.020  1.00  0.75           C  
ATOM   1479  CG  MET A  96      14.259  -7.859 -10.986  1.00  0.75           C  
ATOM   1480  SD  MET A  96      15.127  -9.149 -11.748  1.00  0.75           S  
ATOM   1481  CE  MET A  96      13.727  -9.831 -12.605  1.00  0.75           C  
ATOM   1482  H   MET A  96      11.405  -8.845  -8.345  1.00  0.75           H  
ATOM   1483  HA  MET A  96      13.029  -6.587  -8.876  1.00  0.75           H  
ATOM   1484 1HB  MET A  96      13.791  -8.906  -9.228  1.00  0.75           H  
ATOM   1485 2HB  MET A  96      12.643  -9.085 -10.534  1.00  0.75           H  
ATOM   1486 1HG  MET A  96      13.749  -7.298 -11.742  1.00  0.75           H  
ATOM   1487 2HG  MET A  96      14.964  -7.210 -10.477  1.00  0.75           H  
ATOM   1488 1HE  MET A  96      14.037 -10.698 -13.168  1.00  0.75           H  
ATOM   1489 2HE  MET A  96      12.964 -10.123 -11.885  1.00  0.75           H  
ATOM   1490 3HE  MET A  96      13.315  -9.084 -13.272  1.00  0.75           H  
ATOM   1491  N   LEU A  97      10.645  -7.063 -11.079  1.00  0.77           N  
ATOM   1492  CA  LEU A  97       9.950  -6.353 -12.138  1.00  0.77           C  
ATOM   1493  C   LEU A  97       9.338  -5.059 -11.630  1.00  0.77           C  
ATOM   1494  O   LEU A  97       9.406  -4.022 -12.301  1.00  0.77           O  
ATOM   1495  CB  LEU A  97       8.873  -7.255 -12.709  1.00  0.77           C  
ATOM   1496  CG  LEU A  97       9.422  -8.404 -13.468  1.00  0.77           C  
ATOM   1497  CD1 LEU A  97       8.306  -9.355 -13.835  1.00  0.77           C  
ATOM   1498  CD2 LEU A  97      10.126  -7.850 -14.663  1.00  0.77           C  
ATOM   1499  H   LEU A  97      10.360  -8.006 -10.810  1.00  0.77           H  
ATOM   1500  HA  LEU A  97      10.669  -6.115 -12.920  1.00  0.77           H  
ATOM   1501 1HB  LEU A  97       8.274  -7.649 -11.887  1.00  0.77           H  
ATOM   1502 2HB  LEU A  97       8.231  -6.675 -13.367  1.00  0.77           H  
ATOM   1503  HG  LEU A  97      10.137  -8.950 -12.854  1.00  0.77           H  
ATOM   1504 1HD1 LEU A  97       8.707 -10.194 -14.390  1.00  0.77           H  
ATOM   1505 2HD1 LEU A  97       7.833  -9.718 -12.923  1.00  0.77           H  
ATOM   1506 3HD1 LEU A  97       7.572  -8.836 -14.446  1.00  0.77           H  
ATOM   1507 1HD2 LEU A  97      10.531  -8.647 -15.216  1.00  0.77           H  
ATOM   1508 2HD2 LEU A  97       9.422  -7.298 -15.283  1.00  0.77           H  
ATOM   1509 3HD2 LEU A  97      10.928  -7.186 -14.345  1.00  0.77           H  
ATOM   1510  N   ALA A  98       8.760  -5.123 -10.430  1.00  0.80           N  
ATOM   1511  CA  ALA A  98       8.191  -3.969  -9.754  1.00  0.80           C  
ATOM   1512  C   ALA A  98       9.288  -2.949  -9.424  1.00  0.80           C  
ATOM   1513  O   ALA A  98       9.059  -1.736  -9.442  1.00  0.80           O  
ATOM   1514  CB  ALA A  98       7.477  -4.415  -8.509  1.00  0.80           C  
ATOM   1515  H   ALA A  98       8.719  -6.027  -9.956  1.00  0.80           H  
ATOM   1516  HA  ALA A  98       7.478  -3.495 -10.426  1.00  0.80           H  
ATOM   1517 1HB  ALA A  98       7.040  -3.544  -8.026  1.00  0.80           H  
ATOM   1518 2HB  ALA A  98       6.693  -5.131  -8.765  1.00  0.80           H  
ATOM   1519 3HB  ALA A  98       8.201  -4.885  -7.859  1.00  0.80           H  
ATOM   1520  N   GLY A  99      10.489  -3.464  -9.139  1.00  0.83           N  
ATOM   1521  CA  GLY A  99      11.650  -2.673  -8.781  1.00  0.83           C  
ATOM   1522  C   GLY A  99      11.664  -2.290  -7.308  1.00  0.83           C  
ATOM   1523  O   GLY A  99      12.157  -1.217  -6.959  1.00  0.83           O  
ATOM   1524  H   GLY A  99      10.598  -4.473  -9.130  1.00  0.83           H  
ATOM   1525 1HA  GLY A  99      12.548  -3.248  -9.015  1.00  0.83           H  
ATOM   1526 2HA  GLY A  99      11.679  -1.776  -9.395  1.00  0.83           H  
ATOM   1527  N   ASP A 100      11.096  -3.139  -6.437  1.00  0.86           N  
ATOM   1528  CA  ASP A 100      11.054  -2.757  -5.026  1.00  0.86           C  
ATOM   1529  C   ASP A 100      10.974  -3.950  -4.065  1.00  0.86           C  
ATOM   1530  O   ASP A 100      10.198  -4.878  -4.254  1.00  0.86           O  
ATOM   1531  CB  ASP A 100       9.840  -1.868  -4.794  1.00  0.86           C  
ATOM   1532  CG  ASP A 100       9.928  -0.994  -3.567  1.00  0.86           C  
ATOM   1533  OD1 ASP A 100      10.013  -1.460  -2.435  1.00  0.86           O  
ATOM   1534  OD2 ASP A 100       9.881   0.189  -3.793  1.00  0.86           O  
ATOM   1535  H   ASP A 100      10.733  -4.030  -6.778  1.00  0.86           H  
ATOM   1536  HA  ASP A 100      11.962  -2.200  -4.796  1.00  0.86           H  
ATOM   1537 1HB  ASP A 100       9.700  -1.226  -5.663  1.00  0.86           H  
ATOM   1538 2HB  ASP A 100       8.951  -2.488  -4.708  1.00  0.86           H  
ATOM   1539  N   THR A 101      11.751  -3.902  -2.992  1.00  0.89           N  
ATOM   1540  CA  THR A 101      11.741  -4.979  -2.006  1.00  0.89           C  
ATOM   1541  C   THR A 101      10.589  -4.924  -0.989  1.00  0.89           C  
ATOM   1542  O   THR A 101      10.316  -5.933  -0.331  1.00  0.89           O  
ATOM   1543  CB  THR A 101      13.076  -5.024  -1.253  1.00  0.89           C  
ATOM   1544  OG1 THR A 101      13.334  -3.750  -0.650  1.00  0.89           O  
ATOM   1545  CG2 THR A 101      14.230  -5.431  -2.164  1.00  0.89           C  
ATOM   1546  H   THR A 101      12.358  -3.105  -2.857  1.00  0.89           H  
ATOM   1547  HA  THR A 101      11.646  -5.919  -2.551  1.00  0.89           H  
ATOM   1548  HB  THR A 101      12.994  -5.753  -0.466  1.00  0.89           H  
ATOM   1549  HG1 THR A 101      12.712  -3.601   0.071  1.00  0.89           H  
ATOM   1550 1HG2 THR A 101      15.154  -5.472  -1.584  1.00  0.89           H  
ATOM   1551 2HG2 THR A 101      14.028  -6.409  -2.572  1.00  0.89           H  
ATOM   1552 3HG2 THR A 101      14.341  -4.711  -2.972  1.00  0.89           H  
ATOM   1553  N   SER A 102       9.847  -3.802  -0.926  1.00  0.91           N  
ATOM   1554  CA  SER A 102       8.739  -3.638   0.038  1.00  0.91           C  
ATOM   1555  C   SER A 102       7.686  -4.712  -0.205  1.00  0.91           C  
ATOM   1556  O   SER A 102       6.958  -5.149   0.687  1.00  0.91           O  
ATOM   1557  CB  SER A 102       8.080  -2.284  -0.144  1.00  0.91           C  
ATOM   1558  OG  SER A 102       8.977  -1.243   0.124  1.00  0.91           O  
ATOM   1559  H   SER A 102      10.067  -3.008  -1.540  1.00  0.91           H  
ATOM   1560  HA  SER A 102       9.128  -3.739   1.054  1.00  0.91           H  
ATOM   1561 1HB  SER A 102       7.704  -2.188  -1.169  1.00  0.91           H  
ATOM   1562 2HB  SER A 102       7.225  -2.212   0.524  1.00  0.91           H  
ATOM   1563  HG  SER A 102       9.494  -1.142  -0.720  1.00  0.91           H  
ATOM   1564  N   ILE A 103       7.647  -5.138  -1.443  1.00  0.93           N  
ATOM   1565  CA  ILE A 103       6.765  -6.141  -1.958  1.00  0.93           C  
ATOM   1566  C   ILE A 103       7.039  -7.483  -1.302  1.00  0.93           C  
ATOM   1567  O   ILE A 103       6.107  -8.208  -0.947  1.00  0.93           O  
ATOM   1568  CB  ILE A 103       7.019  -6.192  -3.448  1.00  0.93           C  
ATOM   1569  CG1 ILE A 103       6.552  -4.916  -4.016  1.00  0.93           C  
ATOM   1570  CG2 ILE A 103       6.390  -7.346  -4.093  1.00  0.93           C  
ATOM   1571  CD1 ILE A 103       6.982  -4.729  -5.376  1.00  0.93           C  
ATOM   1572  H   ILE A 103       8.291  -4.705  -2.090  1.00  0.93           H  
ATOM   1573  HA  ILE A 103       5.737  -5.850  -1.761  1.00  0.93           H  
ATOM   1574  HB  ILE A 103       8.096  -6.244  -3.617  1.00  0.93           H  
ATOM   1575 1HG1 ILE A 103       5.472  -4.874  -3.966  1.00  0.93           H  
ATOM   1576 2HG1 ILE A 103       6.962  -4.094  -3.419  1.00  0.93           H  
ATOM   1577 1HG2 ILE A 103       6.636  -7.298  -5.138  1.00  0.93           H  
ATOM   1578 2HG2 ILE A 103       6.782  -8.268  -3.662  1.00  0.93           H  
ATOM   1579 3HG2 ILE A 103       5.321  -7.297  -3.954  1.00  0.93           H  
ATOM   1580 1HD1 ILE A 103       6.636  -3.769  -5.730  1.00  0.93           H  
ATOM   1581 2HD1 ILE A 103       8.063  -4.757  -5.424  1.00  0.93           H  
ATOM   1582 3HD1 ILE A 103       6.572  -5.526  -5.991  1.00  0.93           H  
ATOM   1583  N   LEU A 104       8.318  -7.822  -1.157  1.00  0.96           N  
ATOM   1584  CA  LEU A 104       8.715  -9.074  -0.555  1.00  0.96           C  
ATOM   1585  C   LEU A 104       8.348  -9.061   0.907  1.00  0.96           C  
ATOM   1586  O   LEU A 104       7.854 -10.055   1.443  1.00  0.96           O  
ATOM   1587  CB  LEU A 104      10.221  -9.255  -0.694  1.00  0.96           C  
ATOM   1588  CG  LEU A 104      10.712  -9.460  -2.080  1.00  0.96           C  
ATOM   1589  CD1 LEU A 104      12.225  -9.400  -2.081  1.00  0.96           C  
ATOM   1590  CD2 LEU A 104      10.200 -10.809  -2.593  1.00  0.96           C  
ATOM   1591  H   LEU A 104       9.042  -7.160  -1.407  1.00  0.96           H  
ATOM   1592  HA  LEU A 104       8.192  -9.892  -1.051  1.00  0.96           H  
ATOM   1593 1HB  LEU A 104      10.713  -8.377  -0.291  1.00  0.96           H  
ATOM   1594 2HB  LEU A 104      10.521 -10.118  -0.101  1.00  0.96           H  
ATOM   1595  HG  LEU A 104      10.343  -8.661  -2.715  1.00  0.96           H  
ATOM   1596 1HD1 LEU A 104      12.569  -9.540  -3.079  1.00  0.96           H  
ATOM   1597 2HD1 LEU A 104      12.552  -8.426  -1.714  1.00  0.96           H  
ATOM   1598 3HD1 LEU A 104      12.627 -10.174  -1.446  1.00  0.96           H  
ATOM   1599 1HD2 LEU A 104      10.546 -10.961  -3.600  1.00  0.96           H  
ATOM   1600 2HD2 LEU A 104      10.572 -11.610  -1.955  1.00  0.96           H  
ATOM   1601 3HD2 LEU A 104       9.109 -10.815  -2.583  1.00  0.96           H  
ATOM   1602  N   ASP A 105       8.514  -7.902   1.544  1.00  0.98           N  
ATOM   1603  CA  ASP A 105       8.189  -7.808   2.958  1.00  0.98           C  
ATOM   1604  C   ASP A 105       6.730  -8.172   3.197  1.00  0.98           C  
ATOM   1605  O   ASP A 105       6.406  -9.042   4.020  1.00  0.98           O  
ATOM   1606  CB  ASP A 105       8.440  -6.392   3.473  1.00  0.98           C  
ATOM   1607  CG  ASP A 105       9.889  -6.053   3.539  1.00  0.98           C  
ATOM   1608  OD1 ASP A 105      10.681  -6.954   3.444  1.00  0.98           O  
ATOM   1609  OD2 ASP A 105      10.219  -4.898   3.673  1.00  0.98           O  
ATOM   1610  H   ASP A 105       8.912  -7.108   1.037  1.00  0.98           H  
ATOM   1611  HA  ASP A 105       8.815  -8.482   3.509  1.00  0.98           H  
ATOM   1612 1HB  ASP A 105       7.939  -5.673   2.842  1.00  0.98           H  
ATOM   1613 2HB  ASP A 105       8.008  -6.295   4.472  1.00  0.98           H  
ATOM   1614  N   GLU A 106       5.852  -7.579   2.395  1.00  1.01           N  
ATOM   1615  CA  GLU A 106       4.431  -7.813   2.568  1.00  1.01           C  
ATOM   1616  C   GLU A 106       3.936  -9.171   2.054  1.00  1.01           C  
ATOM   1617  O   GLU A 106       3.031  -9.763   2.647  1.00  1.01           O  
ATOM   1618  CB  GLU A 106       3.662  -6.669   1.914  1.00  1.01           C  
ATOM   1619  CG  GLU A 106       3.883  -5.312   2.614  1.00  1.01           C  
ATOM   1620  CD  GLU A 106       3.413  -5.292   4.061  1.00  1.01           C  
ATOM   1621  OE1 GLU A 106       2.279  -5.629   4.298  1.00  1.01           O  
ATOM   1622  OE2 GLU A 106       4.200  -4.961   4.931  1.00  1.01           O  
ATOM   1623  H   GLU A 106       6.182  -6.896   1.707  1.00  1.01           H  
ATOM   1624  HA  GLU A 106       4.222  -7.778   3.635  1.00  1.01           H  
ATOM   1625 1HB  GLU A 106       3.984  -6.568   0.873  1.00  1.01           H  
ATOM   1626 2HB  GLU A 106       2.596  -6.891   1.914  1.00  1.01           H  
ATOM   1627 1HG  GLU A 106       4.951  -5.082   2.588  1.00  1.01           H  
ATOM   1628 2HG  GLU A 106       3.361  -4.536   2.054  1.00  1.01           H  
ATOM   1629  N   ARG A 107       4.511  -9.670   0.959  1.00  1.04           N  
ATOM   1630  CA  ARG A 107       4.043 -10.923   0.375  1.00  1.04           C  
ATOM   1631  C   ARG A 107       4.703 -12.195   0.930  1.00  1.04           C  
ATOM   1632  O   ARG A 107       4.052 -13.238   1.025  1.00  1.04           O  
ATOM   1633  CB  ARG A 107       4.267 -10.891  -1.124  1.00  1.04           C  
ATOM   1634  CG  ARG A 107       3.395  -9.883  -1.899  1.00  1.04           C  
ATOM   1635  CD  ARG A 107       3.680  -9.898  -3.374  1.00  1.04           C  
ATOM   1636  NE  ARG A 107       2.939  -8.869  -4.095  1.00  1.04           N  
ATOM   1637  CZ  ARG A 107       1.689  -9.008  -4.573  1.00  1.04           C  
ATOM   1638  NH1 ARG A 107       1.039 -10.138  -4.411  1.00  1.04           N  
ATOM   1639  NH2 ARG A 107       1.108  -8.005  -5.206  1.00  1.04           N  
ATOM   1640  H   ARG A 107       5.251  -9.151   0.486  1.00  1.04           H  
ATOM   1641  HA  ARG A 107       2.972 -10.991   0.559  1.00  1.04           H  
ATOM   1642 1HB  ARG A 107       5.314 -10.664  -1.331  1.00  1.04           H  
ATOM   1643 2HB  ARG A 107       4.066 -11.870  -1.508  1.00  1.04           H  
ATOM   1644 1HG  ARG A 107       2.344 -10.123  -1.748  1.00  1.04           H  
ATOM   1645 2HG  ARG A 107       3.596  -8.877  -1.523  1.00  1.04           H  
ATOM   1646 1HD  ARG A 107       4.742  -9.739  -3.537  1.00  1.04           H  
ATOM   1647 2HD  ARG A 107       3.396 -10.850  -3.787  1.00  1.04           H  
ATOM   1648  HE  ARG A 107       3.397  -7.982  -4.244  1.00  1.04           H  
ATOM   1649 1HH1 ARG A 107       1.475 -10.907  -3.926  1.00  1.04           H  
ATOM   1650 2HH1 ARG A 107       0.100 -10.235  -4.772  1.00  1.04           H  
ATOM   1651 1HH2 ARG A 107       1.598  -7.129  -5.327  1.00  1.04           H  
ATOM   1652 2HH2 ARG A 107       0.170  -8.111  -5.564  1.00  1.04           H  
ATOM   1653  N   ILE A 108       5.999 -12.118   1.240  1.00  1.07           N  
ATOM   1654  CA  ILE A 108       6.802 -13.266   1.655  1.00  1.07           C  
ATOM   1655  C   ILE A 108       7.391 -13.242   3.069  1.00  1.07           C  
ATOM   1656  O   ILE A 108       7.339 -14.249   3.769  1.00  1.07           O  
ATOM   1657  CB  ILE A 108       7.988 -13.457   0.676  1.00  1.07           C  
ATOM   1658  CG1 ILE A 108       7.502 -13.729  -0.732  1.00  1.07           C  
ATOM   1659  CG2 ILE A 108       8.884 -14.586   1.120  1.00  1.07           C  
ATOM   1660  CD1 ILE A 108       6.690 -15.012  -0.825  1.00  1.07           C  
ATOM   1661  H   ILE A 108       6.476 -11.228   1.175  1.00  1.07           H  
ATOM   1662  HA  ILE A 108       6.166 -14.146   1.587  1.00  1.07           H  
ATOM   1663  HB  ILE A 108       8.564 -12.533   0.646  1.00  1.07           H  
ATOM   1664 1HG1 ILE A 108       6.892 -12.895  -1.070  1.00  1.07           H  
ATOM   1665 2HG1 ILE A 108       8.365 -13.816  -1.391  1.00  1.07           H  
ATOM   1666 1HG2 ILE A 108       9.723 -14.678   0.431  1.00  1.07           H  
ATOM   1667 2HG2 ILE A 108       9.244 -14.377   2.094  1.00  1.07           H  
ATOM   1668 3HG2 ILE A 108       8.319 -15.517   1.138  1.00  1.07           H  
ATOM   1669 1HD1 ILE A 108       6.368 -15.189  -1.828  1.00  1.07           H  
ATOM   1670 2HD1 ILE A 108       7.305 -15.851  -0.503  1.00  1.07           H  
ATOM   1671 3HD1 ILE A 108       5.816 -14.937  -0.180  1.00  1.07           H  
ATOM   1672  N   LEU A 109       8.035 -12.134   3.444  1.00  1.11           N  
ATOM   1673  CA  LEU A 109       8.915 -12.134   4.619  1.00  1.11           C  
ATOM   1674  C   LEU A 109       8.366 -11.754   6.004  1.00  1.11           C  
ATOM   1675  O   LEU A 109       8.813 -12.330   6.998  1.00  1.11           O  
ATOM   1676  CB  LEU A 109      10.074 -11.203   4.296  1.00  1.11           C  
ATOM   1677  CG  LEU A 109      10.821 -11.613   3.056  1.00  1.11           C  
ATOM   1678  CD1 LEU A 109      11.831 -10.568   2.690  1.00  1.11           C  
ATOM   1679  CD2 LEU A 109      11.457 -12.950   3.303  1.00  1.11           C  
ATOM   1680  H   LEU A 109       7.973 -11.304   2.854  1.00  1.11           H  
ATOM   1681  HA  LEU A 109       9.319 -13.138   4.698  1.00  1.11           H  
ATOM   1682 1HB  LEU A 109       9.715 -10.226   4.174  1.00  1.11           H  
ATOM   1683 2HB  LEU A 109      10.773 -11.211   5.129  1.00  1.11           H  
ATOM   1684  HG  LEU A 109      10.118 -11.691   2.234  1.00  1.11           H  
ATOM   1685 1HD1 LEU A 109      12.341 -10.853   1.778  1.00  1.11           H  
ATOM   1686 2HD1 LEU A 109      11.306  -9.620   2.528  1.00  1.11           H  
ATOM   1687 3HD1 LEU A 109      12.557 -10.445   3.491  1.00  1.11           H  
ATOM   1688 1HD2 LEU A 109      11.956 -13.274   2.421  1.00  1.11           H  
ATOM   1689 2HD2 LEU A 109      12.164 -12.891   4.117  1.00  1.11           H  
ATOM   1690 3HD2 LEU A 109      10.694 -13.647   3.558  1.00  1.11           H  
ATOM   1691  N   ASN A 110       7.402 -10.833   6.116  1.00  1.15           N  
ATOM   1692  CA  ASN A 110       6.994 -10.355   7.456  1.00  1.15           C  
ATOM   1693  C   ASN A 110       6.730 -11.449   8.509  1.00  1.15           C  
ATOM   1694  O   ASN A 110       7.146 -11.308   9.660  1.00  1.15           O  
ATOM   1695  CB  ASN A 110       5.742  -9.484   7.366  1.00  1.15           C  
ATOM   1696  CG  ASN A 110       5.957  -8.071   6.838  1.00  1.15           C  
ATOM   1697  OD1 ASN A 110       7.075  -7.540   6.809  1.00  1.15           O  
ATOM   1698  ND2 ASN A 110       4.865  -7.462   6.431  1.00  1.15           N  
ATOM   1699  H   ASN A 110       7.017 -10.380   5.286  1.00  1.15           H  
ATOM   1700  HA  ASN A 110       7.807  -9.740   7.844  1.00  1.15           H  
ATOM   1701 1HB  ASN A 110       5.021  -9.977   6.712  1.00  1.15           H  
ATOM   1702 2HB  ASN A 110       5.287  -9.418   8.353  1.00  1.15           H  
ATOM   1703 1HD2 ASN A 110       4.881  -6.511   6.056  1.00  1.15           H  
ATOM   1704 2HD2 ASN A 110       3.988  -7.935   6.474  1.00  1.15           H  
ATOM   1705  N   GLY A 111       6.038 -12.523   8.133  1.00  1.20           N  
ATOM   1706  CA  GLY A 111       5.727 -13.614   9.063  1.00  1.20           C  
ATOM   1707  C   GLY A 111       6.520 -14.892   8.767  1.00  1.20           C  
ATOM   1708  O   GLY A 111       6.181 -15.977   9.257  1.00  1.20           O  
ATOM   1709  H   GLY A 111       5.727 -12.585   7.174  1.00  1.20           H  
ATOM   1710 1HA  GLY A 111       5.930 -13.291  10.086  1.00  1.20           H  
ATOM   1711 2HA  GLY A 111       4.660 -13.831   9.013  1.00  1.20           H  
ATOM   1712  N   LEU A 112       7.536 -14.794   7.915  1.00  1.27           N  
ATOM   1713  CA  LEU A 112       8.239 -15.993   7.469  1.00  1.27           C  
ATOM   1714  C   LEU A 112       9.083 -16.630   8.548  1.00  1.27           C  
ATOM   1715  O   LEU A 112       9.105 -17.851   8.682  1.00  1.27           O  
ATOM   1716  CB  LEU A 112       9.117 -15.669   6.284  1.00  1.27           C  
ATOM   1717  CG  LEU A 112       9.766 -16.830   5.607  1.00  1.27           C  
ATOM   1718  CD1 LEU A 112       8.673 -17.766   5.135  1.00  1.27           C  
ATOM   1719  CD2 LEU A 112      10.542 -16.327   4.440  1.00  1.27           C  
ATOM   1720  H   LEU A 112       7.830 -13.881   7.568  1.00  1.27           H  
ATOM   1721  HA  LEU A 112       7.495 -16.715   7.145  1.00  1.27           H  
ATOM   1722 1HB  LEU A 112       8.514 -15.180   5.564  1.00  1.27           H  
ATOM   1723 2HB  LEU A 112       9.899 -14.977   6.598  1.00  1.27           H  
ATOM   1724  HG  LEU A 112      10.418 -17.363   6.294  1.00  1.27           H  
ATOM   1725 1HD1 LEU A 112       9.102 -18.606   4.616  1.00  1.27           H  
ATOM   1726 2HD1 LEU A 112       8.100 -18.121   5.990  1.00  1.27           H  
ATOM   1727 3HD1 LEU A 112       8.013 -17.225   4.452  1.00  1.27           H  
ATOM   1728 1HD2 LEU A 112      10.981 -17.152   3.931  1.00  1.27           H  
ATOM   1729 2HD2 LEU A 112       9.864 -15.813   3.775  1.00  1.27           H  
ATOM   1730 3HD2 LEU A 112      11.319 -15.644   4.781  1.00  1.27           H  
ATOM   1731  N   ARG A 113       9.780 -15.817   9.336  1.00  1.36           N  
ATOM   1732  CA  ARG A 113      10.627 -16.362  10.388  1.00  1.36           C  
ATOM   1733  C   ARG A 113       9.761 -17.110  11.387  1.00  1.36           C  
ATOM   1734  O   ARG A 113      10.116 -18.192  11.852  1.00  1.36           O  
ATOM   1735  CB  ARG A 113      11.349 -15.241  11.117  1.00  1.36           C  
ATOM   1736  CG  ARG A 113      12.410 -14.542  10.320  1.00  1.36           C  
ATOM   1737  CD  ARG A 113      13.248 -13.650  11.164  1.00  1.36           C  
ATOM   1738  NE  ARG A 113      12.471 -12.568  11.765  1.00  1.36           N  
ATOM   1739  CZ  ARG A 113      12.197 -11.380  11.177  1.00  1.36           C  
ATOM   1740  NH1 ARG A 113      12.613 -11.117   9.954  1.00  1.36           N  
ATOM   1741  NH2 ARG A 113      11.497 -10.469  11.840  1.00  1.36           N  
ATOM   1742  H   ARG A 113       9.732 -14.816   9.192  1.00  1.36           H  
ATOM   1743  HA  ARG A 113      11.353 -17.049   9.950  1.00  1.36           H  
ATOM   1744 1HB  ARG A 113      10.627 -14.491  11.439  1.00  1.36           H  
ATOM   1745 2HB  ARG A 113      11.828 -15.642  12.011  1.00  1.36           H  
ATOM   1746 1HG  ARG A 113      13.070 -15.278   9.856  1.00  1.36           H  
ATOM   1747 2HG  ARG A 113      11.938 -13.941   9.543  1.00  1.36           H  
ATOM   1748 1HD  ARG A 113      13.681 -14.222  11.966  1.00  1.36           H  
ATOM   1749 2HD  ARG A 113      14.048 -13.212  10.575  1.00  1.36           H  
ATOM   1750  HE  ARG A 113      12.127 -12.713  12.701  1.00  1.36           H  
ATOM   1751 1HH1 ARG A 113      13.146 -11.822   9.411  1.00  1.36           H  
ATOM   1752 2HH1 ARG A 113      12.397 -10.232   9.528  1.00  1.36           H  
ATOM   1753 1HH2 ARG A 113      11.170 -10.664  12.775  1.00  1.36           H  
ATOM   1754 2HH2 ARG A 113      11.283  -9.584  11.405  1.00  1.36           H  
ATOM   1755  N   GLU A 114       8.592 -16.538  11.689  1.00  1.46           N  
ATOM   1756  CA  GLU A 114       7.670 -17.148  12.632  1.00  1.46           C  
ATOM   1757  C   GLU A 114       7.121 -18.452  12.071  1.00  1.46           C  
ATOM   1758  O   GLU A 114       7.013 -19.456  12.789  1.00  1.46           O  
ATOM   1759  CB  GLU A 114       6.528 -16.181  12.943  1.00  1.46           C  
ATOM   1760  CG  GLU A 114       6.944 -14.946  13.736  1.00  1.46           C  
ATOM   1761  CD  GLU A 114       5.804 -13.977  13.970  1.00  1.46           C  
ATOM   1762  OE1 GLU A 114       4.745 -14.185  13.425  1.00  1.46           O  
ATOM   1763  OE2 GLU A 114       5.997 -13.031  14.698  1.00  1.46           O  
ATOM   1764  H   GLU A 114       8.347 -15.660  11.254  1.00  1.46           H  
ATOM   1765  HA  GLU A 114       8.210 -17.371  13.553  1.00  1.46           H  
ATOM   1766 1HB  GLU A 114       6.080 -15.840  12.008  1.00  1.46           H  
ATOM   1767 2HB  GLU A 114       5.753 -16.702  13.506  1.00  1.46           H  
ATOM   1768 1HG  GLU A 114       7.343 -15.263  14.700  1.00  1.46           H  
ATOM   1769 2HG  GLU A 114       7.740 -14.438  13.192  1.00  1.46           H  
ATOM   1770  N   THR A 115       6.817 -18.451  10.767  1.00  1.59           N  
ATOM   1771  CA  THR A 115       6.294 -19.631  10.105  1.00  1.59           C  
ATOM   1772  C   THR A 115       7.311 -20.755  10.119  1.00  1.59           C  
ATOM   1773  O   THR A 115       7.015 -21.874  10.542  1.00  1.59           O  
ATOM   1774  CB  THR A 115       5.927 -19.304   8.645  1.00  1.59           C  
ATOM   1775  OG1 THR A 115       4.884 -18.312   8.616  1.00  1.59           O  
ATOM   1776  CG2 THR A 115       5.496 -20.554   7.911  1.00  1.59           C  
ATOM   1777  H   THR A 115       6.903 -17.592  10.224  1.00  1.59           H  
ATOM   1778  HA  THR A 115       5.402 -19.963  10.633  1.00  1.59           H  
ATOM   1779  HB  THR A 115       6.799 -18.897   8.145  1.00  1.59           H  
ATOM   1780  HG1 THR A 115       5.233 -17.467   8.986  1.00  1.59           H  
ATOM   1781 1HG2 THR A 115       5.258 -20.303   6.880  1.00  1.59           H  
ATOM   1782 2HG2 THR A 115       6.310 -21.272   7.931  1.00  1.59           H  
ATOM   1783 3HG2 THR A 115       4.619 -20.982   8.395  1.00  1.59           H  
ATOM   1784  N   TYR A 116       8.528 -20.453   9.701  1.00  1.74           N  
ATOM   1785  CA  TYR A 116       9.565 -21.457   9.676  1.00  1.74           C  
ATOM   1786  C   TYR A 116       9.906 -21.974  11.055  1.00  1.74           C  
ATOM   1787  O   TYR A 116      10.103 -23.181  11.236  1.00  1.74           O  
ATOM   1788  CB  TYR A 116      10.771 -20.938   8.930  1.00  1.74           C  
ATOM   1789  CG  TYR A 116      10.553 -21.033   7.456  1.00  1.74           C  
ATOM   1790  CD1 TYR A 116       9.601 -21.933   6.984  1.00  1.74           C  
ATOM   1791  CD2 TYR A 116      11.287 -20.284   6.576  1.00  1.74           C  
ATOM   1792  CE1 TYR A 116       9.395 -22.081   5.642  1.00  1.74           C  
ATOM   1793  CE2 TYR A 116      11.075 -20.436   5.223  1.00  1.74           C  
ATOM   1794  CZ  TYR A 116      10.139 -21.332   4.760  1.00  1.74           C  
ATOM   1795  OH  TYR A 116       9.943 -21.491   3.413  1.00  1.74           O  
ATOM   1796  H   TYR A 116       8.731 -19.506   9.380  1.00  1.74           H  
ATOM   1797  HA  TYR A 116       9.185 -22.308   9.115  1.00  1.74           H  
ATOM   1798 1HB  TYR A 116      10.942 -19.891   9.192  1.00  1.74           H  
ATOM   1799 2HB  TYR A 116      11.658 -21.516   9.199  1.00  1.74           H  
ATOM   1800  HD1 TYR A 116       9.023 -22.531   7.686  1.00  1.74           H  
ATOM   1801  HD2 TYR A 116      12.030 -19.583   6.946  1.00  1.74           H  
ATOM   1802  HE1 TYR A 116       8.654 -22.792   5.269  1.00  1.74           H  
ATOM   1803  HE2 TYR A 116      11.641 -19.857   4.519  1.00  1.74           H  
ATOM   1804  HH  TYR A 116       9.386 -22.293   3.249  1.00  1.74           H  
ATOM   1805  N   ASN A 117       9.951 -21.093  12.057  1.00  1.88           N  
ATOM   1806  CA  ASN A 117      10.254 -21.574  13.389  1.00  1.88           C  
ATOM   1807  C   ASN A 117       9.139 -22.510  13.861  1.00  1.88           C  
ATOM   1808  O   ASN A 117       9.408 -23.605  14.358  1.00  1.88           O  
ATOM   1809  CB  ASN A 117      10.407 -20.410  14.351  1.00  1.88           C  
ATOM   1810  CG  ASN A 117      11.686 -19.605  14.160  1.00  1.88           C  
ATOM   1811  OD1 ASN A 117      12.676 -20.059  13.571  1.00  1.88           O  
ATOM   1812  ND2 ASN A 117      11.662 -18.395  14.663  1.00  1.88           N  
ATOM   1813  H   ASN A 117       9.806 -20.094  11.900  1.00  1.88           H  
ATOM   1814  HA  ASN A 117      11.183 -22.144  13.357  1.00  1.88           H  
ATOM   1815 1HB  ASN A 117       9.555 -19.736  14.222  1.00  1.88           H  
ATOM   1816 2HB  ASN A 117      10.374 -20.781  15.373  1.00  1.88           H  
ATOM   1817 1HD2 ASN A 117      12.454 -17.795  14.579  1.00  1.88           H  
ATOM   1818 2HD2 ASN A 117      10.839 -18.068  15.125  1.00  1.88           H  
ATOM   1819  N   SER A 118       7.881 -22.128  13.601  1.00  1.99           N  
ATOM   1820  CA  SER A 118       6.712 -22.902  14.011  1.00  1.99           C  
ATOM   1821  C   SER A 118       6.689 -24.284  13.371  1.00  1.99           C  
ATOM   1822  O   SER A 118       6.319 -25.272  14.009  1.00  1.99           O  
ATOM   1823  CB  SER A 118       5.445 -22.158  13.636  1.00  1.99           C  
ATOM   1824  OG  SER A 118       5.342 -20.949  14.344  1.00  1.99           O  
ATOM   1825  H   SER A 118       7.712 -21.228  13.153  1.00  1.99           H  
ATOM   1826  HA  SER A 118       6.746 -23.023  15.093  1.00  1.99           H  
ATOM   1827 1HB  SER A 118       5.442 -21.956  12.567  1.00  1.99           H  
ATOM   1828 2HB  SER A 118       4.584 -22.784  13.852  1.00  1.99           H  
ATOM   1829  HG  SER A 118       6.033 -20.363  13.957  1.00  1.99           H  
ATOM   1830  N   LEU A 119       7.104 -24.349  12.110  1.00  2.04           N  
ATOM   1831  CA  LEU A 119       7.134 -25.587  11.351  1.00  2.04           C  
ATOM   1832  C   LEU A 119       8.404 -26.409  11.569  1.00  2.04           C  
ATOM   1833  O   LEU A 119       8.528 -27.507  11.022  1.00  2.04           O  
ATOM   1834  CB  LEU A 119       7.036 -25.269   9.861  1.00  2.04           C  
ATOM   1835  CG  LEU A 119       5.760 -24.624   9.366  1.00  2.04           C  
ATOM   1836  CD1 LEU A 119       5.947 -24.276   7.900  1.00  2.04           C  
ATOM   1837  CD2 LEU A 119       4.601 -25.565   9.572  1.00  2.04           C  
ATOM   1838  H   LEU A 119       7.370 -23.483  11.640  1.00  2.04           H  
ATOM   1839  HA  LEU A 119       6.278 -26.189  11.649  1.00  2.04           H  
ATOM   1840 1HB  LEU A 119       7.832 -24.562   9.634  1.00  2.04           H  
ATOM   1841 2HB  LEU A 119       7.202 -26.180   9.292  1.00  2.04           H  
ATOM   1842  HG  LEU A 119       5.570 -23.709   9.914  1.00  2.04           H  
ATOM   1843 1HD1 LEU A 119       5.046 -23.798   7.519  1.00  2.04           H  
ATOM   1844 2HD1 LEU A 119       6.791 -23.597   7.800  1.00  2.04           H  
ATOM   1845 3HD1 LEU A 119       6.145 -25.184   7.334  1.00  2.04           H  
ATOM   1846 1HD2 LEU A 119       3.686 -25.097   9.210  1.00  2.04           H  
ATOM   1847 2HD2 LEU A 119       4.779 -26.489   9.022  1.00  2.04           H  
ATOM   1848 3HD2 LEU A 119       4.500 -25.789  10.636  1.00  2.04           H  
ATOM   1849  N   GLY A 120       9.375 -25.876  12.315  1.00  2.03           N  
ATOM   1850  CA  GLY A 120      10.630 -26.577  12.533  1.00  2.03           C  
ATOM   1851  C   GLY A 120      11.558 -26.584  11.312  1.00  2.03           C  
ATOM   1852  O   GLY A 120      12.396 -27.476  11.190  1.00  2.03           O  
ATOM   1853  H   GLY A 120       9.245 -24.981  12.783  1.00  2.03           H  
ATOM   1854 1HA  GLY A 120      11.145 -26.107  13.371  1.00  2.03           H  
ATOM   1855 2HA  GLY A 120      10.418 -27.601  12.833  1.00  2.03           H  
ATOM   1856  N   VAL A 121      11.402 -25.622  10.398  1.00  1.96           N  
ATOM   1857  CA  VAL A 121      12.210 -25.583   9.177  1.00  1.96           C  
ATOM   1858  C   VAL A 121      13.541 -24.866   9.408  1.00  1.96           C  
ATOM   1859  O   VAL A 121      13.540 -23.710   9.825  1.00  1.96           O  
ATOM   1860  CB  VAL A 121      11.452 -24.839   8.080  1.00  1.96           C  
ATOM   1861  CG1 VAL A 121      12.308 -24.715   6.826  1.00  1.96           C  
ATOM   1862  CG2 VAL A 121      10.173 -25.569   7.790  1.00  1.96           C  
ATOM   1863  H   VAL A 121      10.725 -24.880  10.575  1.00  1.96           H  
ATOM   1864  HA  VAL A 121      12.348 -26.601   8.838  1.00  1.96           H  
ATOM   1865  HB  VAL A 121      11.229 -23.845   8.428  1.00  1.96           H  
ATOM   1866 1HG1 VAL A 121      11.759 -24.169   6.058  1.00  1.96           H  
ATOM   1867 2HG1 VAL A 121      13.226 -24.174   7.063  1.00  1.96           H  
ATOM   1868 3HG1 VAL A 121      12.558 -25.707   6.455  1.00  1.96           H  
ATOM   1869 1HG2 VAL A 121       9.607 -25.038   7.025  1.00  1.96           H  
ATOM   1870 2HG2 VAL A 121      10.401 -26.575   7.443  1.00  1.96           H  
ATOM   1871 3HG2 VAL A 121       9.595 -25.628   8.696  1.00  1.96           H  
ATOM   1872  N   PRO A 122      14.700 -25.507   9.196  1.00  1.84           N  
ATOM   1873  CA  PRO A 122      15.990 -24.892   9.394  1.00  1.84           C  
ATOM   1874  C   PRO A 122      16.144 -23.617   8.573  1.00  1.84           C  
ATOM   1875  O   PRO A 122      15.988 -23.623   7.339  1.00  1.84           O  
ATOM   1876  CB  PRO A 122      16.947 -25.990   8.915  1.00  1.84           C  
ATOM   1877  CG  PRO A 122      16.189 -27.272   9.126  1.00  1.84           C  
ATOM   1878  CD  PRO A 122      14.756 -26.925   8.804  1.00  1.84           C  
ATOM   1879  HA  PRO A 122      16.126 -24.684  10.468  1.00  1.84           H  
ATOM   1880 1HB  PRO A 122      17.206 -25.825   7.866  1.00  1.84           H  
ATOM   1881 2HB  PRO A 122      17.883 -25.952   9.489  1.00  1.84           H  
ATOM   1882 1HG  PRO A 122      16.587 -28.071   8.484  1.00  1.84           H  
ATOM   1883 2HG  PRO A 122      16.308 -27.621  10.164  1.00  1.84           H  
ATOM   1884 1HD  PRO A 122      14.531 -27.059   7.737  1.00  1.84           H  
ATOM   1885 2HD  PRO A 122      14.139 -27.540   9.451  1.00  1.84           H  
ATOM   1886  N   ILE A 123      16.590 -22.562   9.234  1.00  1.70           N  
ATOM   1887  CA  ILE A 123      16.815 -21.290   8.573  1.00  1.70           C  
ATOM   1888  C   ILE A 123      18.094 -21.311   7.771  1.00  1.70           C  
ATOM   1889  O   ILE A 123      18.131 -20.778   6.669  1.00  1.70           O  
ATOM   1890  CB  ILE A 123      16.755 -20.123   9.560  1.00  1.70           C  
ATOM   1891  CG1 ILE A 123      15.346 -20.027  10.141  1.00  1.70           C  
ATOM   1892  CG2 ILE A 123      17.159 -18.855   8.887  1.00  1.70           C  
ATOM   1893  CD1 ILE A 123      14.268 -19.807   9.089  1.00  1.70           C  
ATOM   1894  H   ILE A 123      16.716 -22.628  10.236  1.00  1.70           H  
ATOM   1895  HA  ILE A 123      15.996 -21.131   7.871  1.00  1.70           H  
ATOM   1896  HB  ILE A 123      17.434 -20.314  10.388  1.00  1.70           H  
ATOM   1897 1HG1 ILE A 123      15.116 -20.941  10.690  1.00  1.70           H  
ATOM   1898 2HG1 ILE A 123      15.303 -19.198  10.814  1.00  1.70           H  
ATOM   1899 1HG2 ILE A 123      17.126 -18.042   9.596  1.00  1.70           H  
ATOM   1900 2HG2 ILE A 123      18.164 -18.967   8.512  1.00  1.70           H  
ATOM   1901 3HG2 ILE A 123      16.484 -18.654   8.069  1.00  1.70           H  
ATOM   1902 1HD1 ILE A 123      13.309 -19.733   9.586  1.00  1.70           H  
ATOM   1903 2HD1 ILE A 123      14.471 -18.877   8.548  1.00  1.70           H  
ATOM   1904 3HD1 ILE A 123      14.257 -20.644   8.386  1.00  1.70           H  
ATOM   1905  N   GLY A 124      19.140 -21.936   8.306  1.00  1.55           N  
ATOM   1906  CA  GLY A 124      20.406 -22.015   7.588  1.00  1.55           C  
ATOM   1907  C   GLY A 124      20.186 -22.607   6.199  1.00  1.55           C  
ATOM   1908  O   GLY A 124      20.552 -21.999   5.193  1.00  1.55           O  
ATOM   1909  H   GLY A 124      19.052 -22.357   9.218  1.00  1.55           H  
ATOM   1910 1HA  GLY A 124      20.840 -21.018   7.501  1.00  1.55           H  
ATOM   1911 2HA  GLY A 124      21.110 -22.632   8.148  1.00  1.55           H  
ATOM   1912  N   ALA A 125      19.579 -23.796   6.132  1.00  1.42           N  
ATOM   1913  CA  ALA A 125      19.336 -24.431   4.839  1.00  1.42           C  
ATOM   1914  C   ALA A 125      18.450 -23.575   3.953  1.00  1.42           C  
ATOM   1915  O   ALA A 125      18.694 -23.468   2.744  1.00  1.42           O  
ATOM   1916  CB  ALA A 125      18.713 -25.799   5.026  1.00  1.42           C  
ATOM   1917  H   ALA A 125      19.291 -24.256   6.982  1.00  1.42           H  
ATOM   1918  HA  ALA A 125      20.281 -24.541   4.332  1.00  1.42           H  
ATOM   1919 1HB  ALA A 125      18.565 -26.269   4.053  1.00  1.42           H  
ATOM   1920 2HB  ALA A 125      19.371 -26.421   5.633  1.00  1.42           H  
ATOM   1921 3HB  ALA A 125      17.752 -25.690   5.526  1.00  1.42           H  
ATOM   1922  N   THR A 126      17.452 -22.909   4.536  1.00  1.30           N  
ATOM   1923  CA  THR A 126      16.587 -22.095   3.709  1.00  1.30           C  
ATOM   1924  C   THR A 126      17.399 -20.950   3.087  1.00  1.30           C  
ATOM   1925  O   THR A 126      17.272 -20.660   1.896  1.00  1.30           O  
ATOM   1926  CB  THR A 126      15.434 -21.504   4.504  1.00  1.30           C  
ATOM   1927  OG1 THR A 126      14.660 -22.543   5.127  1.00  1.30           O  
ATOM   1928  CG2 THR A 126      14.548 -20.821   3.528  1.00  1.30           C  
ATOM   1929  H   THR A 126      17.246 -23.003   5.533  1.00  1.30           H  
ATOM   1930  HA  THR A 126      16.185 -22.711   2.905  1.00  1.30           H  
ATOM   1931  HB  THR A 126      15.805 -20.802   5.254  1.00  1.30           H  
ATOM   1932  HG1 THR A 126      15.201 -22.994   5.824  1.00  1.30           H  
ATOM   1933 1HG2 THR A 126      13.718 -20.388   4.041  1.00  1.30           H  
ATOM   1934 2HG2 THR A 126      15.103 -20.060   3.017  1.00  1.30           H  
ATOM   1935 3HG2 THR A 126      14.189 -21.547   2.801  1.00  1.30           H  
ATOM   1936  N   ILE A 127      18.252 -20.311   3.888  1.00  1.20           N  
ATOM   1937  CA  ILE A 127      19.082 -19.228   3.387  1.00  1.20           C  
ATOM   1938  C   ILE A 127      20.062 -19.706   2.345  1.00  1.20           C  
ATOM   1939  O   ILE A 127      20.231 -19.047   1.318  1.00  1.20           O  
ATOM   1940  CB  ILE A 127      19.843 -18.511   4.498  1.00  1.20           C  
ATOM   1941  CG1 ILE A 127      18.857 -17.751   5.340  1.00  1.20           C  
ATOM   1942  CG2 ILE A 127      20.906 -17.607   3.889  1.00  1.20           C  
ATOM   1943  CD1 ILE A 127      19.430 -17.224   6.575  1.00  1.20           C  
ATOM   1944  H   ILE A 127      18.318 -20.583   4.867  1.00  1.20           H  
ATOM   1945  HA  ILE A 127      18.430 -18.495   2.920  1.00  1.20           H  
ATOM   1946  HB  ILE A 127      20.318 -19.251   5.148  1.00  1.20           H  
ATOM   1947 1HG1 ILE A 127      18.461 -16.923   4.764  1.00  1.20           H  
ATOM   1948 2HG1 ILE A 127      18.035 -18.419   5.604  1.00  1.20           H  
ATOM   1949 1HG2 ILE A 127      21.449 -17.096   4.681  1.00  1.20           H  
ATOM   1950 2HG2 ILE A 127      21.602 -18.208   3.304  1.00  1.20           H  
ATOM   1951 3HG2 ILE A 127      20.431 -16.884   3.244  1.00  1.20           H  
ATOM   1952 1HD1 ILE A 127      18.659 -16.708   7.110  1.00  1.20           H  
ATOM   1953 2HD1 ILE A 127      19.816 -18.044   7.175  1.00  1.20           H  
ATOM   1954 3HD1 ILE A 127      20.238 -16.535   6.339  1.00  1.20           H  
ATOM   1955  N   ARG A 128      20.718 -20.843   2.583  1.00  1.12           N  
ATOM   1956  CA  ARG A 128      21.664 -21.329   1.596  1.00  1.12           C  
ATOM   1957  C   ARG A 128      20.944 -21.645   0.297  1.00  1.12           C  
ATOM   1958  O   ARG A 128      21.500 -21.447  -0.782  1.00  1.12           O  
ATOM   1959  CB  ARG A 128      22.413 -22.563   2.060  1.00  1.12           C  
ATOM   1960  CG  ARG A 128      23.342 -22.354   3.216  1.00  1.12           C  
ATOM   1961  CD  ARG A 128      24.324 -21.331   3.029  1.00  1.12           C  
ATOM   1962  NE  ARG A 128      25.222 -21.343   4.156  1.00  1.12           N  
ATOM   1963  CZ  ARG A 128      26.190 -20.427   4.393  1.00  1.12           C  
ATOM   1964  NH1 ARG A 128      26.369 -19.414   3.565  1.00  1.12           N  
ATOM   1965  NH2 ARG A 128      26.965 -20.544   5.462  1.00  1.12           N  
ATOM   1966  H   ARG A 128      20.564 -21.354   3.454  1.00  1.12           H  
ATOM   1967  HA  ARG A 128      22.397 -20.545   1.409  1.00  1.12           H  
ATOM   1968 1HB  ARG A 128      21.686 -23.322   2.357  1.00  1.12           H  
ATOM   1969 2HB  ARG A 128      22.993 -22.973   1.234  1.00  1.12           H  
ATOM   1970 1HG  ARG A 128      22.781 -22.133   4.117  1.00  1.12           H  
ATOM   1971 2HG  ARG A 128      23.925 -23.253   3.353  1.00  1.12           H  
ATOM   1972 1HD  ARG A 128      24.897 -21.497   2.118  1.00  1.12           H  
ATOM   1973 2HD  ARG A 128      23.832 -20.362   2.992  1.00  1.12           H  
ATOM   1974  HE  ARG A 128      25.086 -22.117   4.825  1.00  1.12           H  
ATOM   1975 1HH1 ARG A 128      25.766 -19.295   2.739  1.00  1.12           H  
ATOM   1976 2HH1 ARG A 128      27.093 -18.737   3.749  1.00  1.12           H  
ATOM   1977 1HH2 ARG A 128      26.835 -21.316   6.099  1.00  1.12           H  
ATOM   1978 2HH2 ARG A 128      27.686 -19.861   5.638  1.00  1.12           H  
ATOM   1979  N   SER A 129      19.690 -22.105   0.385  1.00  1.05           N  
ATOM   1980  CA  SER A 129      18.924 -22.394  -0.813  1.00  1.05           C  
ATOM   1981  C   SER A 129      18.730 -21.087  -1.588  1.00  1.05           C  
ATOM   1982  O   SER A 129      18.952 -21.020  -2.792  1.00  1.05           O  
ATOM   1983  CB  SER A 129      17.562 -22.928  -0.442  1.00  1.05           C  
ATOM   1984  OG  SER A 129      17.634 -24.119   0.271  1.00  1.05           O  
ATOM   1985  H   SER A 129      19.271 -22.290   1.296  1.00  1.05           H  
ATOM   1986  HA  SER A 129      19.466 -23.110  -1.430  1.00  1.05           H  
ATOM   1987 1HB  SER A 129      17.012 -22.199   0.115  1.00  1.05           H  
ATOM   1988 2HB  SER A 129      17.024 -23.103  -1.356  1.00  1.05           H  
ATOM   1989  HG  SER A 129      18.104 -23.902   1.112  1.00  1.05           H  
ATOM   1990  N   VAL A 130      18.394 -20.013  -0.883  1.00  0.99           N  
ATOM   1991  CA  VAL A 130      18.203 -18.723  -1.537  1.00  0.99           C  
ATOM   1992  C   VAL A 130      19.516 -18.231  -2.160  1.00  0.99           C  
ATOM   1993  O   VAL A 130      19.528 -17.737  -3.292  1.00  0.99           O  
ATOM   1994  CB  VAL A 130      17.627 -17.709  -0.534  1.00  0.99           C  
ATOM   1995  CG1 VAL A 130      17.592 -16.295  -1.115  1.00  0.99           C  
ATOM   1996  CG2 VAL A 130      16.224 -18.137  -0.175  1.00  0.99           C  
ATOM   1997  H   VAL A 130      18.224 -20.109   0.121  1.00  0.99           H  
ATOM   1998  HA  VAL A 130      17.471 -18.852  -2.336  1.00  0.99           H  
ATOM   1999  HB  VAL A 130      18.254 -17.692   0.357  1.00  0.99           H  
ATOM   2000 1HG1 VAL A 130      17.179 -15.611  -0.373  1.00  0.99           H  
ATOM   2001 2HG1 VAL A 130      18.603 -15.982  -1.369  1.00  0.99           H  
ATOM   2002 3HG1 VAL A 130      16.969 -16.277  -2.009  1.00  0.99           H  
ATOM   2003 1HG2 VAL A 130      15.806 -17.445   0.546  1.00  0.99           H  
ATOM   2004 2HG2 VAL A 130      15.623 -18.135  -1.077  1.00  0.99           H  
ATOM   2005 3HG2 VAL A 130      16.240 -19.134   0.252  1.00  0.99           H  
ATOM   2006  N   GLN A 131      20.627 -18.382  -1.439  1.00  0.94           N  
ATOM   2007  CA  GLN A 131      21.913 -17.960  -1.978  1.00  0.94           C  
ATOM   2008  C   GLN A 131      22.276 -18.786  -3.218  1.00  0.94           C  
ATOM   2009  O   GLN A 131      22.751 -18.235  -4.212  1.00  0.94           O  
ATOM   2010  CB  GLN A 131      23.003 -18.117  -0.917  1.00  0.94           C  
ATOM   2011  CG  GLN A 131      22.867 -17.146   0.251  1.00  0.94           C  
ATOM   2012  CD  GLN A 131      23.891 -17.390   1.358  1.00  0.94           C  
ATOM   2013  OE1 GLN A 131      24.538 -18.454   1.437  1.00  0.94           O  
ATOM   2014  NE2 GLN A 131      24.037 -16.388   2.228  1.00  0.94           N  
ATOM   2015  H   GLN A 131      20.565 -18.781  -0.503  1.00  0.94           H  
ATOM   2016  HA  GLN A 131      21.842 -16.913  -2.270  1.00  0.94           H  
ATOM   2017 1HB  GLN A 131      22.971 -19.129  -0.521  1.00  0.94           H  
ATOM   2018 2HB  GLN A 131      23.981 -17.975  -1.375  1.00  0.94           H  
ATOM   2019 1HG  GLN A 131      23.002 -16.131  -0.122  1.00  0.94           H  
ATOM   2020 2HG  GLN A 131      21.871 -17.252   0.675  1.00  0.94           H  
ATOM   2021 1HE2 GLN A 131      24.684 -16.450   2.988  1.00  0.94           H  
ATOM   2022 2HE2 GLN A 131      23.494 -15.555   2.118  1.00  0.94           H  
ATOM   2023  N   ALA A 132      22.015 -20.099  -3.178  1.00  0.90           N  
ATOM   2024  CA  ALA A 132      22.280 -20.967  -4.320  1.00  0.90           C  
ATOM   2025  C   ALA A 132      21.423 -20.531  -5.502  1.00  0.90           C  
ATOM   2026  O   ALA A 132      21.868 -20.541  -6.650  1.00  0.90           O  
ATOM   2027  CB  ALA A 132      22.012 -22.418  -3.958  1.00  0.90           C  
ATOM   2028  H   ALA A 132      21.638 -20.511  -2.329  1.00  0.90           H  
ATOM   2029  HA  ALA A 132      23.329 -20.856  -4.601  1.00  0.90           H  
ATOM   2030 1HB  ALA A 132      22.225 -23.055  -4.813  1.00  0.90           H  
ATOM   2031 2HB  ALA A 132      22.646 -22.703  -3.119  1.00  0.90           H  
ATOM   2032 3HB  ALA A 132      20.978 -22.533  -3.672  1.00  0.90           H  
ATOM   2033  N   MET A 133      20.186 -20.121  -5.222  1.00  0.86           N  
ATOM   2034  CA  MET A 133      19.272 -19.679  -6.262  1.00  0.86           C  
ATOM   2035  C   MET A 133      19.894 -18.481  -6.960  1.00  0.86           C  
ATOM   2036  O   MET A 133      19.921 -18.414  -8.188  1.00  0.86           O  
ATOM   2037  CB  MET A 133      17.929 -19.329  -5.633  1.00  0.86           C  
ATOM   2038  CG  MET A 133      16.795 -19.077  -6.545  1.00  0.86           C  
ATOM   2039  SD  MET A 133      15.289 -18.693  -5.603  1.00  0.86           S  
ATOM   2040  CE  MET A 133      14.970 -20.239  -4.818  1.00  0.86           C  
ATOM   2041  H   MET A 133      19.851 -20.156  -4.260  1.00  0.86           H  
ATOM   2042  HA  MET A 133      19.143 -20.479  -6.990  1.00  0.86           H  
ATOM   2043 1HB  MET A 133      17.644 -20.119  -4.944  1.00  0.86           H  
ATOM   2044 2HB  MET A 133      18.037 -18.424  -5.053  1.00  0.86           H  
ATOM   2045 1HG  MET A 133      17.026 -18.257  -7.215  1.00  0.86           H  
ATOM   2046 2HG  MET A 133      16.611 -19.968  -7.129  1.00  0.86           H  
ATOM   2047 1HE  MET A 133      14.081 -20.156  -4.203  1.00  0.86           H  
ATOM   2048 2HE  MET A 133      14.818 -21.011  -5.577  1.00  0.86           H  
ATOM   2049 3HE  MET A 133      15.821 -20.504  -4.192  1.00  0.86           H  
ATOM   2050  N   LYS A 134      20.447 -17.552  -6.171  1.00  0.82           N  
ATOM   2051  CA  LYS A 134      21.120 -16.374  -6.712  1.00  0.82           C  
ATOM   2052  C   LYS A 134      22.269 -16.762  -7.636  1.00  0.82           C  
ATOM   2053  O   LYS A 134      22.421 -16.196  -8.729  1.00  0.82           O  
ATOM   2054  CB  LYS A 134      21.637 -15.476  -5.579  1.00  0.82           C  
ATOM   2055  CG  LYS A 134      22.306 -14.185  -6.039  1.00  0.82           C  
ATOM   2056  CD  LYS A 134      22.645 -13.268  -4.852  1.00  0.82           C  
ATOM   2057  CE  LYS A 134      23.773 -13.818  -3.996  1.00  0.82           C  
ATOM   2058  NZ  LYS A 134      24.172 -12.843  -2.934  1.00  0.82           N  
ATOM   2059  H   LYS A 134      20.372 -17.665  -5.158  1.00  0.82           H  
ATOM   2060  HA  LYS A 134      20.407 -15.814  -7.307  1.00  0.82           H  
ATOM   2061 1HB  LYS A 134      20.828 -15.240  -4.889  1.00  0.82           H  
ATOM   2062 2HB  LYS A 134      22.383 -16.011  -5.014  1.00  0.82           H  
ATOM   2063 1HG  LYS A 134      23.227 -14.430  -6.571  1.00  0.82           H  
ATOM   2064 2HG  LYS A 134      21.646 -13.656  -6.725  1.00  0.82           H  
ATOM   2065 1HD  LYS A 134      22.942 -12.287  -5.222  1.00  0.82           H  
ATOM   2066 2HD  LYS A 134      21.763 -13.138  -4.215  1.00  0.82           H  
ATOM   2067 1HE  LYS A 134      23.444 -14.744  -3.522  1.00  0.82           H  
ATOM   2068 2HE  LYS A 134      24.635 -14.030  -4.626  1.00  0.82           H  
ATOM   2069 1HZ  LYS A 134      24.910 -13.217  -2.372  1.00  0.82           H  
ATOM   2070 2HZ  LYS A 134      24.475 -11.976  -3.348  1.00  0.82           H  
ATOM   2071 3HZ  LYS A 134      23.363 -12.636  -2.331  1.00  0.82           H  
ATOM   2072  N   GLU A 135      23.087 -17.730  -7.206  1.00  0.79           N  
ATOM   2073  CA  GLU A 135      24.225 -18.171  -8.014  1.00  0.79           C  
ATOM   2074  C   GLU A 135      23.768 -18.778  -9.345  1.00  0.79           C  
ATOM   2075  O   GLU A 135      24.366 -18.522 -10.406  1.00  0.79           O  
ATOM   2076  CB  GLU A 135      25.043 -19.210  -7.237  1.00  0.79           C  
ATOM   2077  CG  GLU A 135      25.809 -18.664  -6.030  1.00  0.79           C  
ATOM   2078  CD  GLU A 135      26.448 -19.761  -5.191  1.00  0.79           C  
ATOM   2079  OE1 GLU A 135      26.152 -20.918  -5.419  1.00  0.79           O  
ATOM   2080  OE2 GLU A 135      27.237 -19.451  -4.330  1.00  0.79           O  
ATOM   2081  H   GLU A 135      22.918 -18.146  -6.286  1.00  0.79           H  
ATOM   2082  HA  GLU A 135      24.851 -17.305  -8.228  1.00  0.79           H  
ATOM   2083 1HB  GLU A 135      24.382 -19.993  -6.878  1.00  0.79           H  
ATOM   2084 2HB  GLU A 135      25.765 -19.674  -7.907  1.00  0.79           H  
ATOM   2085 1HG  GLU A 135      26.589 -17.991  -6.383  1.00  0.79           H  
ATOM   2086 2HG  GLU A 135      25.120 -18.089  -5.410  1.00  0.79           H  
ATOM   2087  N   VAL A 136      22.680 -19.554  -9.301  1.00  0.77           N  
ATOM   2088  CA  VAL A 136      22.172 -20.184 -10.509  1.00  0.77           C  
ATOM   2089  C   VAL A 136      21.549 -19.148 -11.428  1.00  0.77           C  
ATOM   2090  O   VAL A 136      21.821 -19.139 -12.632  1.00  0.77           O  
ATOM   2091  CB  VAL A 136      21.153 -21.279 -10.196  1.00  0.77           C  
ATOM   2092  CG1 VAL A 136      20.568 -21.770 -11.494  1.00  0.77           C  
ATOM   2093  CG2 VAL A 136      21.821 -22.441  -9.451  1.00  0.77           C  
ATOM   2094  H   VAL A 136      22.234 -19.741  -8.399  1.00  0.77           H  
ATOM   2095  HA  VAL A 136      23.010 -20.647 -11.029  1.00  0.77           H  
ATOM   2096  HB  VAL A 136      20.349 -20.863  -9.583  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 136      19.858 -22.532 -11.286  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 136      20.093 -20.943 -12.008  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 136      21.359 -22.179 -12.117  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 136      21.078 -23.209  -9.238  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 136      22.615 -22.860 -10.067  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 136      22.243 -22.081  -8.518  1.00  0.77           H  
ATOM   2103  N   VAL A 137      20.747 -18.246 -10.866  1.00  0.76           N  
ATOM   2104  CA  VAL A 137      20.148 -17.215 -11.683  1.00  0.76           C  
ATOM   2105  C   VAL A 137      21.204 -16.378 -12.346  1.00  0.76           C  
ATOM   2106  O   VAL A 137      21.139 -16.195 -13.555  1.00  0.76           O  
ATOM   2107  CB  VAL A 137      19.212 -16.303 -10.869  1.00  0.76           C  
ATOM   2108  CG1 VAL A 137      18.843 -15.086 -11.706  1.00  0.76           C  
ATOM   2109  CG2 VAL A 137      17.940 -17.064 -10.524  1.00  0.76           C  
ATOM   2110  H   VAL A 137      20.551 -18.283  -9.870  1.00  0.76           H  
ATOM   2111  HA  VAL A 137      19.552 -17.698 -12.456  1.00  0.76           H  
ATOM   2112  HB  VAL A 137      19.714 -15.975  -9.955  1.00  0.76           H  
ATOM   2113 1HG1 VAL A 137      18.178 -14.446 -11.158  1.00  0.76           H  
ATOM   2114 2HG1 VAL A 137      19.747 -14.535 -11.950  1.00  0.76           H  
ATOM   2115 3HG1 VAL A 137      18.376 -15.405 -12.611  1.00  0.76           H  
ATOM   2116 1HG2 VAL A 137      17.265 -16.427  -9.962  1.00  0.76           H  
ATOM   2117 2HG2 VAL A 137      17.473 -17.357 -11.445  1.00  0.76           H  
ATOM   2118 3HG2 VAL A 137      18.181 -17.946  -9.935  1.00  0.76           H  
ATOM   2119  N   THR A 138      22.220 -15.956 -11.595  1.00  0.75           N  
ATOM   2120  CA  THR A 138      23.285 -15.138 -12.148  1.00  0.75           C  
ATOM   2121  C   THR A 138      23.944 -15.845 -13.322  1.00  0.75           C  
ATOM   2122  O   THR A 138      24.137 -15.256 -14.390  1.00  0.75           O  
ATOM   2123  CB  THR A 138      24.348 -14.838 -11.086  1.00  0.75           C  
ATOM   2124  OG1 THR A 138      23.739 -14.150  -9.987  1.00  0.75           O  
ATOM   2125  CG2 THR A 138      25.444 -13.967 -11.700  1.00  0.75           C  
ATOM   2126  H   THR A 138      22.238 -16.167 -10.598  1.00  0.75           H  
ATOM   2127  HA  THR A 138      22.865 -14.201 -12.502  1.00  0.75           H  
ATOM   2128  HB  THR A 138      24.779 -15.772 -10.722  1.00  0.75           H  
ATOM   2129  HG1 THR A 138      23.128 -14.779  -9.533  1.00  0.75           H  
ATOM   2130 1HG2 THR A 138      26.200 -13.748 -10.948  1.00  0.75           H  
ATOM   2131 2HG2 THR A 138      25.903 -14.499 -12.534  1.00  0.75           H  
ATOM   2132 3HG2 THR A 138      25.016 -13.042 -12.061  1.00  0.75           H  
ATOM   2133  N   SER A 139      24.231 -17.138 -13.166  1.00  0.75           N  
ATOM   2134  CA  SER A 139      24.847 -17.890 -14.245  1.00  0.75           C  
ATOM   2135  C   SER A 139      23.965 -17.854 -15.504  1.00  0.75           C  
ATOM   2136  O   SER A 139      24.472 -17.750 -16.624  1.00  0.75           O  
ATOM   2137  CB  SER A 139      25.074 -19.323 -13.803  1.00  0.75           C  
ATOM   2138  OG  SER A 139      26.002 -19.382 -12.746  1.00  0.75           O  
ATOM   2139  H   SER A 139      24.061 -17.602 -12.270  1.00  0.75           H  
ATOM   2140  HA  SER A 139      25.808 -17.433 -14.481  1.00  0.75           H  
ATOM   2141 1HB  SER A 139      24.130 -19.762 -13.487  1.00  0.75           H  
ATOM   2142 2HB  SER A 139      25.438 -19.905 -14.645  1.00  0.75           H  
ATOM   2143  HG  SER A 139      25.554 -18.972 -11.972  1.00  0.75           H  
ATOM   2144  N   LEU A 140      22.646 -17.926 -15.311  1.00  0.76           N  
ATOM   2145  CA  LEU A 140      21.676 -17.895 -16.402  1.00  0.76           C  
ATOM   2146  C   LEU A 140      21.416 -16.508 -17.014  1.00  0.76           C  
ATOM   2147  O   LEU A 140      21.098 -16.418 -18.204  1.00  0.76           O  
ATOM   2148  CB  LEU A 140      20.341 -18.444 -15.893  1.00  0.76           C  
ATOM   2149  CG  LEU A 140      20.328 -19.918 -15.526  1.00  0.76           C  
ATOM   2150  CD1 LEU A 140      19.043 -20.225 -14.842  1.00  0.76           C  
ATOM   2151  CD2 LEU A 140      20.467 -20.747 -16.780  1.00  0.76           C  
ATOM   2152  H   LEU A 140      22.298 -18.032 -14.356  1.00  0.76           H  
ATOM   2153  HA  LEU A 140      22.046 -18.547 -17.190  1.00  0.76           H  
ATOM   2154 1HB  LEU A 140      20.052 -17.887 -15.010  1.00  0.76           H  
ATOM   2155 2HB  LEU A 140      19.585 -18.283 -16.659  1.00  0.76           H  
ATOM   2156  HG  LEU A 140      21.148 -20.141 -14.845  1.00  0.76           H  
ATOM   2157 1HD1 LEU A 140      19.011 -21.278 -14.569  1.00  0.76           H  
ATOM   2158 2HD1 LEU A 140      18.975 -19.611 -13.948  1.00  0.76           H  
ATOM   2159 3HD1 LEU A 140      18.228 -19.992 -15.505  1.00  0.76           H  
ATOM   2160 1HD2 LEU A 140      20.449 -21.803 -16.520  1.00  0.76           H  
ATOM   2161 2HD2 LEU A 140      19.638 -20.525 -17.456  1.00  0.76           H  
ATOM   2162 3HD2 LEU A 140      21.410 -20.507 -17.269  1.00  0.76           H  
ATOM   2163  N   VAL A 141      21.521 -15.431 -16.221  1.00  0.78           N  
ATOM   2164  CA  VAL A 141      21.152 -14.111 -16.747  1.00  0.78           C  
ATOM   2165  C   VAL A 141      22.299 -13.106 -16.942  1.00  0.78           C  
ATOM   2166  O   VAL A 141      22.114 -12.097 -17.627  1.00  0.78           O  
ATOM   2167  CB  VAL A 141      20.115 -13.445 -15.823  1.00  0.78           C  
ATOM   2168  CG1 VAL A 141      18.903 -14.320 -15.724  1.00  0.78           C  
ATOM   2169  CG2 VAL A 141      20.708 -13.136 -14.471  1.00  0.78           C  
ATOM   2170  H   VAL A 141      21.780 -15.556 -15.243  1.00  0.78           H  
ATOM   2171  HA  VAL A 141      20.682 -14.265 -17.717  1.00  0.78           H  
ATOM   2172  HB  VAL A 141      19.793 -12.517 -16.286  1.00  0.78           H  
ATOM   2173 1HG1 VAL A 141      18.147 -13.841 -15.119  1.00  0.78           H  
ATOM   2174 2HG1 VAL A 141      18.530 -14.484 -16.709  1.00  0.78           H  
ATOM   2175 3HG1 VAL A 141      19.176 -15.274 -15.271  1.00  0.78           H  
ATOM   2176 1HG2 VAL A 141      19.970 -12.645 -13.846  1.00  0.78           H  
ATOM   2177 2HG2 VAL A 141      21.022 -14.002 -14.013  1.00  0.78           H  
ATOM   2178 3HG2 VAL A 141      21.556 -12.497 -14.592  1.00  0.78           H  
ATOM   2179  N   GLY A 142      23.479 -13.377 -16.394  1.00  0.80           N  
ATOM   2180  CA  GLY A 142      24.610 -12.464 -16.516  1.00  0.80           C  
ATOM   2181  C   GLY A 142      24.837 -11.720 -15.209  1.00  0.80           C  
ATOM   2182  O   GLY A 142      23.926 -11.598 -14.396  1.00  0.80           O  
ATOM   2183  H   GLY A 142      23.599 -14.213 -15.827  1.00  0.80           H  
ATOM   2184 1HA  GLY A 142      25.504 -13.031 -16.778  1.00  0.80           H  
ATOM   2185 2HA  GLY A 142      24.428 -11.754 -17.321  1.00  0.80           H  
ATOM   2186  N   ALA A 143      26.054 -11.223 -15.005  1.00  0.82           N  
ATOM   2187  CA  ALA A 143      26.427 -10.561 -13.751  1.00  0.82           C  
ATOM   2188  C   ALA A 143      25.601  -9.324 -13.382  1.00  0.82           C  
ATOM   2189  O   ALA A 143      25.302  -9.122 -12.204  1.00  0.82           O  
ATOM   2190  CB  ALA A 143      27.883 -10.152 -13.818  1.00  0.82           C  
ATOM   2191  H   ALA A 143      26.754 -11.342 -15.722  1.00  0.82           H  
ATOM   2192  HA  ALA A 143      26.307 -11.286 -12.952  1.00  0.82           H  
ATOM   2193 1HB  ALA A 143      28.176  -9.711 -12.866  1.00  0.82           H  
ATOM   2194 2HB  ALA A 143      28.499 -11.027 -14.019  1.00  0.82           H  
ATOM   2195 3HB  ALA A 143      28.018  -9.418 -14.613  1.00  0.82           H  
ATOM   2196  N   ASP A 144      25.179  -8.505 -14.345  1.00  0.83           N  
ATOM   2197  CA  ASP A 144      24.468  -7.289 -13.935  1.00  0.83           C  
ATOM   2198  C   ASP A 144      23.004  -7.597 -13.674  1.00  0.83           C  
ATOM   2199  O   ASP A 144      22.395  -7.095 -12.724  1.00  0.83           O  
ATOM   2200  CB  ASP A 144      24.574  -6.223 -15.025  1.00  0.83           C  
ATOM   2201  CG  ASP A 144      26.029  -5.728 -15.273  1.00  0.83           C  
ATOM   2202  OD1 ASP A 144      26.649  -5.161 -14.373  1.00  0.83           O  
ATOM   2203  OD2 ASP A 144      26.506  -5.943 -16.363  1.00  0.83           O  
ATOM   2204  H   ASP A 144      25.390  -8.695 -15.314  1.00  0.83           H  
ATOM   2205  HA  ASP A 144      24.909  -6.915 -13.017  1.00  0.83           H  
ATOM   2206 1HB  ASP A 144      24.178  -6.620 -15.958  1.00  0.83           H  
ATOM   2207 2HB  ASP A 144      23.956  -5.367 -14.752  1.00  0.83           H  
ATOM   2208  N   ALA A 145      22.449  -8.460 -14.510  1.00  0.83           N  
ATOM   2209  CA  ALA A 145      21.078  -8.909 -14.358  1.00  0.83           C  
ATOM   2210  C   ALA A 145      20.967  -9.712 -13.066  1.00  0.83           C  
ATOM   2211  O   ALA A 145      19.983  -9.615 -12.322  1.00  0.83           O  
ATOM   2212  CB  ALA A 145      20.696  -9.711 -15.567  1.00  0.83           C  
ATOM   2213  H   ALA A 145      23.005  -8.832 -15.265  1.00  0.83           H  
ATOM   2214  HA  ALA A 145      20.422  -8.046 -14.269  1.00  0.83           H  
ATOM   2215 1HB  ALA A 145      19.696 -10.066 -15.468  1.00  0.83           H  
ATOM   2216 2HB  ALA A 145      20.778  -9.094 -16.457  1.00  0.83           H  
ATOM   2217 3HB  ALA A 145      21.363 -10.546 -15.658  1.00  0.83           H  
ATOM   2218  N   GLY A 146      22.024 -10.486 -12.802  1.00  0.82           N  
ATOM   2219  CA  GLY A 146      22.183 -11.316 -11.630  1.00  0.82           C  
ATOM   2220  C   GLY A 146      22.204 -10.450 -10.401  1.00  0.82           C  
ATOM   2221  O   GLY A 146      21.464 -10.711  -9.455  1.00  0.82           O  
ATOM   2222  H   GLY A 146      22.781 -10.530 -13.472  1.00  0.82           H  
ATOM   2223 1HA  GLY A 146      21.373 -12.042 -11.570  1.00  0.82           H  
ATOM   2224 2HA  GLY A 146      23.116 -11.866 -11.708  1.00  0.82           H  
ATOM   2225  N   ARG A 147      23.040  -9.403 -10.418  1.00  0.80           N  
ATOM   2226  CA  ARG A 147      23.154  -8.488  -9.295  1.00  0.80           C  
ATOM   2227  C   ARG A 147      21.804  -7.872  -8.962  1.00  0.80           C  
ATOM   2228  O   ARG A 147      21.434  -7.815  -7.784  1.00  0.80           O  
ATOM   2229  CB  ARG A 147      24.164  -7.380  -9.593  1.00  0.80           C  
ATOM   2230  CG  ARG A 147      24.443  -6.426  -8.424  1.00  0.80           C  
ATOM   2231  CD  ARG A 147      25.551  -5.458  -8.734  1.00  0.80           C  
ATOM   2232  NE  ARG A 147      25.210  -4.573  -9.837  1.00  0.80           N  
ATOM   2233  CZ  ARG A 147      25.741  -4.648 -11.077  1.00  0.80           C  
ATOM   2234  NH1 ARG A 147      26.639  -5.542 -11.385  1.00  0.80           N  
ATOM   2235  NH2 ARG A 147      25.366  -3.828 -12.025  1.00  0.80           N  
ATOM   2236  H   ARG A 147      23.648  -9.256 -11.222  1.00  0.80           H  
ATOM   2237  HA  ARG A 147      23.505  -9.048  -8.430  1.00  0.80           H  
ATOM   2238 1HB  ARG A 147      25.110  -7.826  -9.894  1.00  0.80           H  
ATOM   2239 2HB  ARG A 147      23.807  -6.785 -10.435  1.00  0.80           H  
ATOM   2240 1HG  ARG A 147      23.538  -5.855  -8.208  1.00  0.80           H  
ATOM   2241 2HG  ARG A 147      24.726  -7.004  -7.545  1.00  0.80           H  
ATOM   2242 1HD  ARG A 147      25.757  -4.846  -7.856  1.00  0.80           H  
ATOM   2243 2HD  ARG A 147      26.447  -6.014  -9.009  1.00  0.80           H  
ATOM   2244  HE  ARG A 147      24.512  -3.862  -9.670  1.00  0.80           H  
ATOM   2245 1HH1 ARG A 147      26.963  -6.211 -10.704  1.00  0.80           H  
ATOM   2246 2HH1 ARG A 147      26.985  -5.551 -12.357  1.00  0.80           H  
ATOM   2247 1HH2 ARG A 147      24.672  -3.117 -11.855  1.00  0.80           H  
ATOM   2248 2HH2 ARG A 147      25.792  -3.964 -12.955  1.00  0.80           H  
ATOM   2249  N   GLU A 148      21.041  -7.450  -9.979  1.00  0.77           N  
ATOM   2250  CA  GLU A 148      19.752  -6.866  -9.649  1.00  0.77           C  
ATOM   2251  C   GLU A 148      18.852  -7.914  -9.008  1.00  0.77           C  
ATOM   2252  O   GLU A 148      18.313  -7.677  -7.934  1.00  0.77           O  
ATOM   2253  CB  GLU A 148      19.049  -6.285 -10.878  1.00  0.77           C  
ATOM   2254  CG  GLU A 148      17.680  -5.650 -10.549  1.00  0.77           C  
ATOM   2255  CD  GLU A 148      17.766  -4.359  -9.735  1.00  0.77           C  
ATOM   2256  OE1 GLU A 148      18.798  -3.734  -9.779  1.00  0.77           O  
ATOM   2257  OE2 GLU A 148      16.803  -4.003  -9.064  1.00  0.77           O  
ATOM   2258  H   GLU A 148      21.374  -7.503 -10.945  1.00  0.77           H  
ATOM   2259  HA  GLU A 148      19.909  -6.064  -8.929  1.00  0.77           H  
ATOM   2260 1HB  GLU A 148      19.682  -5.529 -11.340  1.00  0.77           H  
ATOM   2261 2HB  GLU A 148      18.891  -7.076 -11.619  1.00  0.77           H  
ATOM   2262 1HG  GLU A 148      17.155  -5.456 -11.462  1.00  0.77           H  
ATOM   2263 2HG  GLU A 148      17.112  -6.383 -10.002  1.00  0.77           H  
ATOM   2264  N   MET A 149      18.764  -9.120  -9.578  1.00  0.75           N  
ATOM   2265  CA  MET A 149      17.915 -10.132  -8.948  1.00  0.75           C  
ATOM   2266  C   MET A 149      18.416 -10.445  -7.536  1.00  0.75           C  
ATOM   2267  O   MET A 149      17.632 -10.682  -6.605  1.00  0.75           O  
ATOM   2268  CB  MET A 149      17.882 -11.431  -9.731  1.00  0.75           C  
ATOM   2269  CG  MET A 149      16.883 -12.426  -9.121  1.00  0.75           C  
ATOM   2270  SD  MET A 149      15.158 -11.962  -9.239  1.00  0.75           S  
ATOM   2271  CE  MET A 149      14.867 -12.691 -10.834  1.00  0.75           C  
ATOM   2272  H   MET A 149      19.248  -9.320 -10.456  1.00  0.75           H  
ATOM   2273  HA  MET A 149      16.903  -9.739  -8.877  1.00  0.75           H  
ATOM   2274 1HB  MET A 149      17.603 -11.232 -10.765  1.00  0.75           H  
ATOM   2275 2HB  MET A 149      18.878 -11.883  -9.735  1.00  0.75           H  
ATOM   2276 1HG  MET A 149      17.002 -13.401  -9.560  1.00  0.75           H  
ATOM   2277 2HG  MET A 149      17.119 -12.490  -8.070  1.00  0.75           H  
ATOM   2278 1HE  MET A 149      13.850 -12.531 -11.144  1.00  0.75           H  
ATOM   2279 2HE  MET A 149      15.539 -12.251 -11.562  1.00  0.75           H  
ATOM   2280 3HE  MET A 149      15.052 -13.756 -10.764  1.00  0.75           H  
ATOM   2281  N   GLY A 150      19.737 -10.399  -7.380  1.00  0.72           N  
ATOM   2282  CA  GLY A 150      20.427 -10.661  -6.140  1.00  0.72           C  
ATOM   2283  C   GLY A 150      19.941  -9.757  -5.028  1.00  0.72           C  
ATOM   2284  O   GLY A 150      19.877 -10.187  -3.885  1.00  0.72           O  
ATOM   2285  H   GLY A 150      20.311 -10.198  -8.190  1.00  0.72           H  
ATOM   2286 1HA  GLY A 150      20.286 -11.701  -5.862  1.00  0.72           H  
ATOM   2287 2HA  GLY A 150      21.494 -10.506  -6.296  1.00  0.72           H  
ATOM   2288  N   VAL A 151      19.517  -8.537  -5.357  1.00  0.70           N  
ATOM   2289  CA  VAL A 151      19.014  -7.620  -4.345  1.00  0.70           C  
ATOM   2290  C   VAL A 151      17.821  -8.218  -3.623  1.00  0.70           C  
ATOM   2291  O   VAL A 151      17.676  -8.085  -2.404  1.00  0.70           O  
ATOM   2292  CB  VAL A 151      18.556  -6.297  -4.983  1.00  0.70           C  
ATOM   2293  CG1 VAL A 151      17.827  -5.448  -3.958  1.00  0.70           C  
ATOM   2294  CG2 VAL A 151      19.743  -5.570  -5.558  1.00  0.70           C  
ATOM   2295  H   VAL A 151      19.572  -8.228  -6.334  1.00  0.70           H  
ATOM   2296  HA  VAL A 151      19.808  -7.424  -3.625  1.00  0.70           H  
ATOM   2297  HB  VAL A 151      17.861  -6.513  -5.777  1.00  0.70           H  
ATOM   2298 1HG1 VAL A 151      17.487  -4.527  -4.431  1.00  0.70           H  
ATOM   2299 2HG1 VAL A 151      16.965  -6.000  -3.582  1.00  0.70           H  
ATOM   2300 3HG1 VAL A 151      18.498  -5.212  -3.135  1.00  0.70           H  
ATOM   2301 1HG2 VAL A 151      19.407  -4.646  -6.030  1.00  0.70           H  
ATOM   2302 2HG2 VAL A 151      20.453  -5.343  -4.765  1.00  0.70           H  
ATOM   2303 3HG2 VAL A 151      20.217  -6.203  -6.303  1.00  0.70           H  
ATOM   2304  N   TYR A 152      16.958  -8.868  -4.383  1.00  0.69           N  
ATOM   2305  CA  TYR A 152      15.720  -9.393  -3.863  1.00  0.69           C  
ATOM   2306  C   TYR A 152      16.012 -10.678  -3.102  1.00  0.69           C  
ATOM   2307  O   TYR A 152      15.470 -10.908  -2.017  1.00  0.69           O  
ATOM   2308  CB  TYR A 152      14.797  -9.547  -5.059  1.00  0.69           C  
ATOM   2309  CG  TYR A 152      14.610  -8.171  -5.683  1.00  0.69           C  
ATOM   2310  CD1 TYR A 152      15.443  -7.832  -6.705  1.00  0.69           C  
ATOM   2311  CD2 TYR A 152      13.689  -7.247  -5.225  1.00  0.69           C  
ATOM   2312  CE1 TYR A 152      15.401  -6.592  -7.272  1.00  0.69           C  
ATOM   2313  CE2 TYR A 152      13.642  -5.978  -5.810  1.00  0.69           C  
ATOM   2314  CZ  TYR A 152      14.518  -5.659  -6.831  1.00  0.69           C  
ATOM   2315  OH  TYR A 152      14.531  -4.406  -7.423  1.00  0.69           O  
ATOM   2316  H   TYR A 152      17.182  -9.030  -5.364  1.00  0.69           H  
ATOM   2317  HA  TYR A 152      15.294  -8.672  -3.166  1.00  0.69           H  
ATOM   2318 1HB  TYR A 152      15.248 -10.208  -5.802  1.00  0.69           H  
ATOM   2319 2HB  TYR A 152      13.842  -9.957  -4.790  1.00  0.69           H  
ATOM   2320  HD1 TYR A 152      16.164  -8.555  -7.052  1.00  0.69           H  
ATOM   2321  HD2 TYR A 152      13.018  -7.499  -4.408  1.00  0.69           H  
ATOM   2322  HE1 TYR A 152      16.086  -6.343  -8.066  1.00  0.69           H  
ATOM   2323  HE2 TYR A 152      12.937  -5.242  -5.458  1.00  0.69           H  
ATOM   2324  HH  TYR A 152      15.314  -4.334  -8.034  1.00  0.69           H  
ATOM   2325  N   PHE A 153      16.928 -11.487  -3.629  1.00  0.68           N  
ATOM   2326  CA  PHE A 153      17.295 -12.719  -2.938  1.00  0.68           C  
ATOM   2327  C   PHE A 153      17.998 -12.434  -1.608  1.00  0.68           C  
ATOM   2328  O   PHE A 153      17.724 -13.091  -0.601  1.00  0.68           O  
ATOM   2329  CB  PHE A 153      18.214 -13.551  -3.801  1.00  0.68           C  
ATOM   2330  CG  PHE A 153      17.542 -14.224  -4.929  1.00  0.68           C  
ATOM   2331  CD1 PHE A 153      16.252 -14.695  -4.814  1.00  0.68           C  
ATOM   2332  CD2 PHE A 153      18.202 -14.392  -6.114  1.00  0.68           C  
ATOM   2333  CE1 PHE A 153      15.651 -15.316  -5.876  1.00  0.68           C  
ATOM   2334  CE2 PHE A 153      17.611 -15.022  -7.168  1.00  0.68           C  
ATOM   2335  CZ  PHE A 153      16.339 -15.477  -7.054  1.00  0.68           C  
ATOM   2336  H   PHE A 153      17.346 -11.244  -4.532  1.00  0.68           H  
ATOM   2337  HA  PHE A 153      16.386 -13.285  -2.734  1.00  0.68           H  
ATOM   2338 1HB  PHE A 153      18.994 -12.912  -4.204  1.00  0.68           H  
ATOM   2339 2HB  PHE A 153      18.705 -14.308  -3.195  1.00  0.68           H  
ATOM   2340  HD1 PHE A 153      15.717 -14.570  -3.876  1.00  0.68           H  
ATOM   2341  HD2 PHE A 153      19.211 -14.014  -6.208  1.00  0.68           H  
ATOM   2342  HE1 PHE A 153      14.632 -15.685  -5.780  1.00  0.68           H  
ATOM   2343  HE2 PHE A 153      18.153 -15.148  -8.100  1.00  0.68           H  
ATOM   2344  HZ  PHE A 153      15.881 -15.962  -7.890  1.00  0.68           H  
ATOM   2345  N   ASP A 154      18.893 -11.437  -1.596  1.00  0.68           N  
ATOM   2346  CA  ASP A 154      19.598 -11.066  -0.376  1.00  0.68           C  
ATOM   2347  C   ASP A 154      18.608 -10.531   0.634  1.00  0.68           C  
ATOM   2348  O   ASP A 154      18.726 -10.803   1.830  1.00  0.68           O  
ATOM   2349  CB  ASP A 154      20.710 -10.039  -0.641  1.00  0.68           C  
ATOM   2350  CG  ASP A 154      21.955 -10.649  -1.354  1.00  0.68           C  
ATOM   2351  OD1 ASP A 154      22.062 -11.872  -1.428  1.00  0.68           O  
ATOM   2352  OD2 ASP A 154      22.805  -9.902  -1.792  1.00  0.68           O  
ATOM   2353  H   ASP A 154      19.096 -10.931  -2.452  1.00  0.68           H  
ATOM   2354  HA  ASP A 154      20.061 -11.959   0.039  1.00  0.68           H  
ATOM   2355 1HB  ASP A 154      20.307  -9.239  -1.273  1.00  0.68           H  
ATOM   2356 2HB  ASP A 154      21.023  -9.587   0.298  1.00  0.68           H  
ATOM   2357  N   HIS A 155      17.599  -9.803   0.152  1.00  0.69           N  
ATOM   2358  CA  HIS A 155      16.570  -9.281   1.023  1.00  0.69           C  
ATOM   2359  C   HIS A 155      15.854 -10.469   1.687  1.00  0.69           C  
ATOM   2360  O   HIS A 155      15.650 -10.470   2.905  1.00  0.69           O  
ATOM   2361  CB  HIS A 155      15.604  -8.383   0.258  1.00  0.69           C  
ATOM   2362  CG  HIS A 155      14.709  -7.656   1.136  1.00  0.69           C  
ATOM   2363  ND1 HIS A 155      15.139  -6.591   1.910  1.00  0.69           N  
ATOM   2364  CD2 HIS A 155      13.415  -7.810   1.403  1.00  0.69           C  
ATOM   2365  CE1 HIS A 155      14.128  -6.138   2.615  1.00  0.69           C  
ATOM   2366  NE2 HIS A 155      13.081  -6.861   2.333  1.00  0.69           N  
ATOM   2367  H   HIS A 155      17.560  -9.565  -0.841  1.00  0.69           H  
ATOM   2368  HA  HIS A 155      17.024  -8.683   1.812  1.00  0.69           H  
ATOM   2369 1HB  HIS A 155      16.162  -7.668  -0.344  1.00  0.69           H  
ATOM   2370 2HB  HIS A 155      15.004  -8.983  -0.419  1.00  0.69           H  
ATOM   2371  HD2 HIS A 155      12.762  -8.552   0.970  1.00  0.69           H  
ATOM   2372  HE1 HIS A 155      14.152  -5.309   3.321  1.00  0.69           H  
ATOM   2373  HE2 HIS A 155      12.150  -6.741   2.750  1.00  0.69           H  
ATOM   2374  N   ILE A 156      15.503 -11.497   0.894  1.00  0.70           N  
ATOM   2375  CA  ILE A 156      14.853 -12.682   1.453  1.00  0.70           C  
ATOM   2376  C   ILE A 156      15.752 -13.351   2.485  1.00  0.70           C  
ATOM   2377  O   ILE A 156      15.285 -13.722   3.565  1.00  0.70           O  
ATOM   2378  CB  ILE A 156      14.444 -13.708   0.360  1.00  0.70           C  
ATOM   2379  CG1 ILE A 156      13.293 -13.144  -0.507  1.00  0.70           C  
ATOM   2380  CG2 ILE A 156      14.062 -15.064   0.995  1.00  0.70           C  
ATOM   2381  CD1 ILE A 156      13.010 -13.951  -1.770  1.00  0.70           C  
ATOM   2382  H   ILE A 156      15.676 -11.437  -0.111  1.00  0.70           H  
ATOM   2383  HA  ILE A 156      13.961 -12.367   1.962  1.00  0.70           H  
ATOM   2384  HB  ILE A 156      15.291 -13.861  -0.304  1.00  0.70           H  
ATOM   2385 1HG1 ILE A 156      12.383 -13.107   0.087  1.00  0.70           H  
ATOM   2386 2HG1 ILE A 156      13.554 -12.136  -0.798  1.00  0.70           H  
ATOM   2387 1HG2 ILE A 156      13.811 -15.773   0.208  1.00  0.70           H  
ATOM   2388 2HG2 ILE A 156      14.908 -15.438   1.560  1.00  0.70           H  
ATOM   2389 3HG2 ILE A 156      13.216 -14.957   1.656  1.00  0.70           H  
ATOM   2390 1HD1 ILE A 156      12.195 -13.488  -2.329  1.00  0.70           H  
ATOM   2391 2HD1 ILE A 156      13.902 -13.972  -2.390  1.00  0.70           H  
ATOM   2392 3HD1 ILE A 156      12.730 -14.966  -1.500  1.00  0.70           H  
ATOM   2393  N   ALA A 157      17.042 -13.502   2.179  1.00  0.74           N  
ATOM   2394  CA  ALA A 157      17.962 -14.111   3.133  1.00  0.74           C  
ATOM   2395  C   ALA A 157      18.014 -13.315   4.442  1.00  0.74           C  
ATOM   2396  O   ALA A 157      18.014 -13.887   5.543  1.00  0.74           O  
ATOM   2397  CB  ALA A 157      19.344 -14.182   2.526  1.00  0.74           C  
ATOM   2398  H   ALA A 157      17.378 -13.197   1.265  1.00  0.74           H  
ATOM   2399  HA  ALA A 157      17.616 -15.112   3.355  1.00  0.74           H  
ATOM   2400 1HB  ALA A 157      20.024 -14.644   3.228  1.00  0.74           H  
ATOM   2401 2HB  ALA A 157      19.306 -14.765   1.603  1.00  0.74           H  
ATOM   2402 3HB  ALA A 157      19.689 -13.176   2.301  1.00  0.74           H  
ATOM   2403  N   ALA A 158      18.030 -11.983   4.331  1.00  0.82           N  
ATOM   2404  CA  ALA A 158      18.044 -11.125   5.507  1.00  0.82           C  
ATOM   2405  C   ALA A 158      16.771 -11.320   6.321  1.00  0.82           C  
ATOM   2406  O   ALA A 158      16.805 -11.352   7.550  1.00  0.82           O  
ATOM   2407  CB  ALA A 158      18.194  -9.675   5.095  1.00  0.82           C  
ATOM   2408  H   ALA A 158      18.052 -11.553   3.406  1.00  0.82           H  
ATOM   2409  HA  ALA A 158      18.892 -11.412   6.128  1.00  0.82           H  
ATOM   2410 1HB  ALA A 158      18.225  -9.046   5.980  1.00  0.82           H  
ATOM   2411 2HB  ALA A 158      19.116  -9.556   4.526  1.00  0.82           H  
ATOM   2412 3HB  ALA A 158      17.350  -9.387   4.473  1.00  0.82           H  
ATOM   2413  N   GLY A 159      15.648 -11.479   5.615  1.00  0.95           N  
ATOM   2414  CA  GLY A 159      14.341 -11.709   6.211  1.00  0.95           C  
ATOM   2415  C   GLY A 159      14.332 -13.010   7.003  1.00  0.95           C  
ATOM   2416  O   GLY A 159      13.876 -13.051   8.144  1.00  0.95           O  
ATOM   2417  H   GLY A 159      15.701 -11.410   4.599  1.00  0.95           H  
ATOM   2418 1HA  GLY A 159      14.083 -10.873   6.858  1.00  0.95           H  
ATOM   2419 2HA  GLY A 159      13.597 -11.749   5.423  1.00  0.95           H  
ATOM   2420  N   LEU A 160      14.831 -14.076   6.382  1.00  1.16           N  
ATOM   2421  CA  LEU A 160      14.920 -15.406   6.983  1.00  1.16           C  
ATOM   2422  C   LEU A 160      15.829 -15.501   8.200  1.00  1.16           C  
ATOM   2423  O   LEU A 160      15.517 -16.218   9.152  1.00  1.16           O  
ATOM   2424  CB  LEU A 160      15.475 -16.365   5.944  1.00  1.16           C  
ATOM   2425  CG  LEU A 160      14.589 -16.737   4.818  1.00  1.16           C  
ATOM   2426  CD1 LEU A 160      15.402 -17.425   3.750  1.00  1.16           C  
ATOM   2427  CD2 LEU A 160      13.573 -17.678   5.357  1.00  1.16           C  
ATOM   2428  H   LEU A 160      15.166 -13.952   5.425  1.00  1.16           H  
ATOM   2429  HA  LEU A 160      13.918 -15.712   7.273  1.00  1.16           H  
ATOM   2430 1HB  LEU A 160      16.358 -15.909   5.514  1.00  1.16           H  
ATOM   2431 2HB  LEU A 160      15.774 -17.273   6.436  1.00  1.16           H  
ATOM   2432  HG  LEU A 160      14.107 -15.857   4.389  1.00  1.16           H  
ATOM   2433 1HD1 LEU A 160      14.746 -17.724   2.935  1.00  1.16           H  
ATOM   2434 2HD1 LEU A 160      16.149 -16.752   3.371  1.00  1.16           H  
ATOM   2435 3HD1 LEU A 160      15.886 -18.289   4.178  1.00  1.16           H  
ATOM   2436 1HD2 LEU A 160      12.935 -17.989   4.559  1.00  1.16           H  
ATOM   2437 2HD2 LEU A 160      14.078 -18.549   5.779  1.00  1.16           H  
ATOM   2438 3HD2 LEU A 160      12.991 -17.186   6.135  1.00  1.16           H  
ATOM   2439  N   SER A 161      16.944 -14.774   8.165  1.00  1.46           N  
ATOM   2440  CA  SER A 161      17.961 -14.835   9.204  1.00  1.46           C  
ATOM   2441  C   SER A 161      17.432 -14.545  10.596  1.00  1.46           C  
ATOM   2442  O   SER A 161      16.607 -13.658  10.809  1.00  1.46           O  
ATOM   2443  CB  SER A 161      19.071 -13.854   8.879  1.00  1.46           C  
ATOM   2444  OG  SER A 161      19.738 -14.210   7.691  1.00  1.46           O  
ATOM   2445  H   SER A 161      17.132 -14.200   7.342  1.00  1.46           H  
ATOM   2446  HA  SER A 161      18.375 -15.840   9.217  1.00  1.46           H  
ATOM   2447 1HB  SER A 161      18.644 -12.857   8.769  1.00  1.46           H  
ATOM   2448 2HB  SER A 161      19.779 -13.819   9.706  1.00  1.46           H  
ATOM   2449  HG  SER A 161      19.062 -14.176   6.972  1.00  1.46           H  
ATOM   2450  N   LEU A 162      17.945 -15.296  11.563  1.00  1.84           N  
ATOM   2451  CA  LEU A 162      17.544 -15.129  12.950  1.00  1.84           C  
ATOM   2452  C   LEU A 162      18.592 -14.323  13.709  1.00  1.84           C  
ATOM   2453  O   LEU A 162      19.721 -14.785  13.884  1.00  1.84           O  
ATOM   2454  CB  LEU A 162      17.369 -16.502  13.605  1.00  1.84           C  
ATOM   2455  CG  LEU A 162      16.407 -17.466  12.875  1.00  1.84           C  
ATOM   2456  CD1 LEU A 162      16.322 -18.774  13.650  1.00  1.84           C  
ATOM   2457  CD2 LEU A 162      15.044 -16.815  12.703  1.00  1.84           C  
ATOM   2458  H   LEU A 162      18.620 -16.007  11.327  1.00  1.84           H  
ATOM   2459  HA  LEU A 162      16.598 -14.591  12.985  1.00  1.84           H  
ATOM   2460 1HB  LEU A 162      18.342 -16.985  13.664  1.00  1.84           H  
ATOM   2461 2HB  LEU A 162      16.996 -16.358  14.619  1.00  1.84           H  
ATOM   2462  HG  LEU A 162      16.809 -17.691  11.895  1.00  1.84           H  
ATOM   2463 1HD1 LEU A 162      15.662 -19.470  13.136  1.00  1.84           H  
ATOM   2464 2HD1 LEU A 162      17.316 -19.212  13.732  1.00  1.84           H  
ATOM   2465 3HD1 LEU A 162      15.927 -18.579  14.647  1.00  1.84           H  
ATOM   2466 1HD2 LEU A 162      14.372 -17.492  12.174  1.00  1.84           H  
ATOM   2467 2HD2 LEU A 162      14.622 -16.578  13.676  1.00  1.84           H  
ATOM   2468 3HD2 LEU A 162      15.169 -15.909  12.124  1.00  1.84           H  
ATOM   2469  N   GLU A 163      18.216 -13.117  14.120  1.00  2.27           N  
ATOM   2470  CA  GLU A 163      19.121 -12.196  14.794  1.00  2.27           C  
ATOM   2471  C   GLU A 163      18.338 -11.273  15.723  1.00  2.27           C  
ATOM   2472  O   GLU A 163      18.756 -11.031  16.855  1.00  2.27           O  
ATOM   2473  OXT GLU A 163      17.161 -11.040  15.450  1.00  2.27           O  
ATOM   2474  CB  GLU A 163      19.909 -11.378  13.758  1.00  2.27           C  
ATOM   2475  CG  GLU A 163      20.950 -10.416  14.341  1.00  2.27           C  
ATOM   2476  CD  GLU A 163      21.772  -9.702  13.277  1.00  2.27           C  
ATOM   2477  OE1 GLU A 163      21.566  -9.960  12.113  1.00  2.27           O  
ATOM   2478  OE2 GLU A 163      22.603  -8.901  13.638  1.00  2.27           O  
ATOM   2479  H   GLU A 163      17.267 -12.823  13.935  1.00  2.27           H  
ATOM   2480  HA  GLU A 163      19.823 -12.773  15.397  1.00  2.27           H  
ATOM   2481 1HB  GLU A 163      20.432 -12.059  13.084  1.00  2.27           H  
ATOM   2482 2HB  GLU A 163      19.215 -10.794  13.154  1.00  2.27           H  
ATOM   2483 1HG  GLU A 163      20.440  -9.671  14.950  1.00  2.27           H  
ATOM   2484 2HG  GLU A 163      21.620 -10.978  14.991  1.00  2.27           H  
TER    2485
ENDMDL

REMARK ID 602969 MODEL 5 2024-03-16_00000071_1_19
PFRMAT TS
TARGET 2024-03-16_00000071_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       1.306  -0.257   0.092  1.00  2.93           N  
ATOM      2  CA  MET A   1       0.931   0.386   1.345  1.00  2.93           C  
ATOM      3  C   MET A   1       1.074   1.904   1.259  1.00  2.93           C  
ATOM      4  O   MET A   1       0.076   2.620   1.259  1.00  2.93           O  
ATOM      5  CB  MET A   1       1.767  -0.177   2.492  1.00  2.93           C  
ATOM      6  CG  MET A   1       1.460  -1.640   2.813  1.00  2.93           C  
ATOM      7  SD  MET A   1       2.554  -2.334   4.070  1.00  2.93           S  
ATOM      8  CE  MET A   1       1.960  -1.559   5.558  1.00  2.93           C  
ATOM      9 1H   MET A   1       0.498  -0.768  -0.254  1.00  2.93           H  
ATOM     10 2H   MET A   1       1.579   0.428  -0.598  1.00  2.93           H  
ATOM     11 3H   MET A   1       2.061  -0.909   0.248  1.00  2.93           H  
ATOM     12  HA  MET A   1      -0.120   0.161   1.537  1.00  2.93           H  
ATOM     13 1HB  MET A   1       2.821  -0.110   2.244  1.00  2.93           H  
ATOM     14 2HB  MET A   1       1.600   0.418   3.392  1.00  2.93           H  
ATOM     15 1HG  MET A   1       0.432  -1.733   3.158  1.00  2.93           H  
ATOM     16 2HG  MET A   1       1.559  -2.232   1.902  1.00  2.93           H  
ATOM     17 1HE  MET A   1       2.549  -1.898   6.409  1.00  2.93           H  
ATOM     18 2HE  MET A   1       2.049  -0.477   5.464  1.00  2.93           H  
ATOM     19 3HE  MET A   1       0.919  -1.832   5.710  1.00  2.93           H  
ATOM     20  N   GLN A   2       2.319   2.401   1.182  1.00  2.36           N  
ATOM     21  CA  GLN A   2       2.587   3.855   1.104  1.00  2.36           C  
ATOM     22  C   GLN A   2       1.926   4.666   2.217  1.00  2.36           C  
ATOM     23  O   GLN A   2       1.110   5.545   1.943  1.00  2.36           O  
ATOM     24  CB  GLN A   2       2.180   4.465  -0.245  1.00  2.36           C  
ATOM     25  CG  GLN A   2       2.990   3.989  -1.461  1.00  2.36           C  
ATOM     26  CD  GLN A   2       4.457   4.496  -1.463  1.00  2.36           C  
ATOM     27  OE1 GLN A   2       4.754   5.699  -1.607  1.00  2.36           O  
ATOM     28  NE2 GLN A   2       5.383   3.545  -1.329  1.00  2.36           N  
ATOM     29  H   GLN A   2       3.115   1.780   1.188  1.00  2.36           H  
ATOM     30  HA  GLN A   2       3.661   3.995   1.208  1.00  2.36           H  
ATOM     31 1HB  GLN A   2       1.128   4.261  -0.440  1.00  2.36           H  
ATOM     32 2HB  GLN A   2       2.287   5.548  -0.185  1.00  2.36           H  
ATOM     33 1HG  GLN A   2       3.010   2.902  -1.465  1.00  2.36           H  
ATOM     34 2HG  GLN A   2       2.503   4.354  -2.366  1.00  2.36           H  
ATOM     35 1HE2 GLN A   2       6.353   3.778  -1.333  1.00  2.36           H  
ATOM     36 2HE2 GLN A   2       5.110   2.590  -1.234  1.00  2.36           H  
ATOM     37  N   ASP A   3       2.282   4.375   3.465  1.00  1.87           N  
ATOM     38  CA  ASP A   3       1.661   5.052   4.599  1.00  1.87           C  
ATOM     39  C   ASP A   3       2.144   6.491   4.729  1.00  1.87           C  
ATOM     40  O   ASP A   3       3.011   6.908   3.966  1.00  1.87           O  
ATOM     41  CB  ASP A   3       1.981   4.243   5.865  1.00  1.87           C  
ATOM     42  CG  ASP A   3       3.500   4.165   6.203  1.00  1.87           C  
ATOM     43  OD1 ASP A   3       4.281   4.969   5.682  1.00  1.87           O  
ATOM     44  OD2 ASP A   3       3.864   3.291   6.952  1.00  1.87           O  
ATOM     45  H   ASP A   3       2.969   3.655   3.625  1.00  1.87           H  
ATOM     46  HA  ASP A   3       0.579   5.067   4.445  1.00  1.87           H  
ATOM     47 1HB  ASP A   3       1.466   4.678   6.719  1.00  1.87           H  
ATOM     48 2HB  ASP A   3       1.602   3.236   5.744  1.00  1.87           H  
ATOM     49  N   ALA A   4       1.645   7.227   5.729  1.00  1.50           N  
ATOM     50  CA  ALA A   4       1.960   8.651   5.889  1.00  1.50           C  
ATOM     51  C   ALA A   4       3.450   8.961   6.028  1.00  1.50           C  
ATOM     52  O   ALA A   4       3.931   9.981   5.527  1.00  1.50           O  
ATOM     53  CB  ALA A   4       1.227   9.185   7.098  1.00  1.50           C  
ATOM     54  H   ALA A   4       0.940   6.814   6.332  1.00  1.50           H  
ATOM     55  HA  ALA A   4       1.591   9.162   5.000  1.00  1.50           H  
ATOM     56 1HB  ALA A   4       1.398  10.238   7.169  1.00  1.50           H  
ATOM     57 2HB  ALA A   4       0.156   9.000   6.978  1.00  1.50           H  
ATOM     58 3HB  ALA A   4       1.583   8.686   7.999  1.00  1.50           H  
ATOM     59  N   ILE A   5       4.192   8.101   6.713  1.00  1.23           N  
ATOM     60  CA  ILE A   5       5.618   8.340   6.872  1.00  1.23           C  
ATOM     61  C   ILE A   5       6.318   8.186   5.533  1.00  1.23           C  
ATOM     62  O   ILE A   5       7.092   9.053   5.105  1.00  1.23           O  
ATOM     63  CB  ILE A   5       6.206   7.384   7.924  1.00  1.23           C  
ATOM     64  CG1 ILE A   5       5.630   7.755   9.313  1.00  1.23           C  
ATOM     65  CG2 ILE A   5       7.732   7.405   7.919  1.00  1.23           C  
ATOM     66  CD1 ILE A   5       5.892   6.744  10.380  1.00  1.23           C  
ATOM     67  H   ILE A   5       3.770   7.260   7.092  1.00  1.23           H  
ATOM     68  HA  ILE A   5       5.757   9.360   7.216  1.00  1.23           H  
ATOM     69  HB  ILE A   5       5.868   6.366   7.698  1.00  1.23           H  
ATOM     70 1HG1 ILE A   5       6.078   8.689   9.633  1.00  1.23           H  
ATOM     71 2HG1 ILE A   5       4.551   7.891   9.227  1.00  1.23           H  
ATOM     72 1HG2 ILE A   5       8.102   6.706   8.665  1.00  1.23           H  
ATOM     73 2HG2 ILE A   5       8.090   7.109   6.937  1.00  1.23           H  
ATOM     74 3HG2 ILE A   5       8.093   8.383   8.143  1.00  1.23           H  
ATOM     75 1HD1 ILE A   5       5.470   7.085  11.325  1.00  1.23           H  
ATOM     76 2HD1 ILE A   5       5.435   5.793  10.098  1.00  1.23           H  
ATOM     77 3HD1 ILE A   5       6.954   6.612  10.488  1.00  1.23           H  
ATOM     78  N   THR A   6       5.992   7.097   4.846  1.00  1.07           N  
ATOM     79  CA  THR A   6       6.567   6.794   3.557  1.00  1.07           C  
ATOM     80  C   THR A   6       6.217   7.874   2.557  1.00  1.07           C  
ATOM     81  O   THR A   6       7.073   8.333   1.804  1.00  1.07           O  
ATOM     82  CB  THR A   6       6.018   5.454   3.042  1.00  1.07           C  
ATOM     83  OG1 THR A   6       6.371   4.413   3.952  1.00  1.07           O  
ATOM     84  CG2 THR A   6       6.532   5.157   1.674  1.00  1.07           C  
ATOM     85  H   THR A   6       5.322   6.423   5.239  1.00  1.07           H  
ATOM     86  HA  THR A   6       7.650   6.739   3.654  1.00  1.07           H  
ATOM     87  HB  THR A   6       4.934   5.511   2.998  1.00  1.07           H  
ATOM     88  HG1 THR A   6       5.781   4.508   4.754  1.00  1.07           H  
ATOM     89 1HG2 THR A   6       6.120   4.216   1.334  1.00  1.07           H  
ATOM     90 2HG2 THR A   6       6.217   5.958   1.011  1.00  1.07           H  
ATOM     91 3HG2 THR A   6       7.619   5.096   1.692  1.00  1.07           H  
ATOM     92  N   ALA A   7       4.952   8.284   2.562  1.00  0.97           N  
ATOM     93  CA  ALA A   7       4.434   9.270   1.641  1.00  0.97           C  
ATOM     94  C   ALA A   7       5.151  10.613   1.775  1.00  0.97           C  
ATOM     95  O   ALA A   7       5.486  11.231   0.758  1.00  0.97           O  
ATOM     96  CB  ALA A   7       2.944   9.431   1.892  1.00  0.97           C  
ATOM     97  H   ALA A   7       4.309   7.861   3.222  1.00  0.97           H  
ATOM     98  HA  ALA A   7       4.589   8.901   0.630  1.00  0.97           H  
ATOM     99 1HB  ALA A   7       2.528  10.145   1.184  1.00  0.97           H  
ATOM    100 2HB  ALA A   7       2.450   8.462   1.770  1.00  0.97           H  
ATOM    101 3HB  ALA A   7       2.791   9.791   2.906  1.00  0.97           H  
ATOM    102  N   LEU A   8       5.451  11.057   3.004  1.00  0.92           N  
ATOM    103  CA  LEU A   8       6.184  12.316   3.159  1.00  0.92           C  
ATOM    104  C   LEU A   8       7.600  12.214   2.606  1.00  0.92           C  
ATOM    105  O   LEU A   8       8.121  13.141   1.961  1.00  0.92           O  
ATOM    106  CB  LEU A   8       6.248  12.723   4.633  1.00  0.92           C  
ATOM    107  CG  LEU A   8       4.931  13.193   5.258  1.00  0.92           C  
ATOM    108  CD1 LEU A   8       5.118  13.391   6.740  1.00  0.92           C  
ATOM    109  CD2 LEU A   8       4.505  14.492   4.605  1.00  0.92           C  
ATOM    110  H   LEU A   8       5.143  10.543   3.835  1.00  0.92           H  
ATOM    111  HA  LEU A   8       5.655  13.090   2.606  1.00  0.92           H  
ATOM    112 1HB  LEU A   8       6.587  11.855   5.208  1.00  0.92           H  
ATOM    113 2HB  LEU A   8       6.983  13.516   4.748  1.00  0.92           H  
ATOM    114  HG  LEU A   8       4.163  12.437   5.105  1.00  0.92           H  
ATOM    115 1HD1 LEU A   8       4.185  13.720   7.172  1.00  0.92           H  
ATOM    116 2HD1 LEU A   8       5.415  12.451   7.189  1.00  0.92           H  
ATOM    117 3HD1 LEU A   8       5.885  14.143   6.917  1.00  0.92           H  
ATOM    118 1HD2 LEU A   8       3.570  14.826   5.045  1.00  0.92           H  
ATOM    119 2HD2 LEU A   8       5.273  15.250   4.763  1.00  0.92           H  
ATOM    120 3HD2 LEU A   8       4.369  14.331   3.535  1.00  0.92           H  
ATOM    121  N   ILE A   9       8.225  11.068   2.842  1.00  0.90           N  
ATOM    122  CA  ILE A   9       9.583  10.852   2.386  1.00  0.90           C  
ATOM    123  C   ILE A   9       9.646  10.757   0.868  1.00  0.90           C  
ATOM    124  O   ILE A   9      10.471  11.420   0.226  1.00  0.90           O  
ATOM    125  CB  ILE A   9      10.145   9.600   3.058  1.00  0.90           C  
ATOM    126  CG1 ILE A   9      10.268   9.890   4.566  1.00  0.90           C  
ATOM    127  CG2 ILE A   9      11.478   9.228   2.446  1.00  0.90           C  
ATOM    128  CD1 ILE A   9      10.518   8.688   5.409  1.00  0.90           C  
ATOM    129  H   ILE A   9       7.757  10.334   3.384  1.00  0.90           H  
ATOM    130  HA  ILE A   9      10.190  11.701   2.692  1.00  0.90           H  
ATOM    131  HB  ILE A   9       9.441   8.775   2.936  1.00  0.90           H  
ATOM    132 1HG1 ILE A   9      11.081  10.583   4.713  1.00  0.90           H  
ATOM    133 2HG1 ILE A   9       9.342  10.358   4.909  1.00  0.90           H  
ATOM    134 1HG2 ILE A   9      11.865   8.337   2.936  1.00  0.90           H  
ATOM    135 2HG2 ILE A   9      11.344   9.026   1.381  1.00  0.90           H  
ATOM    136 3HG2 ILE A   9      12.181  10.051   2.576  1.00  0.90           H  
ATOM    137 1HD1 ILE A   9      10.586   8.987   6.455  1.00  0.90           H  
ATOM    138 2HD1 ILE A   9       9.691   7.988   5.283  1.00  0.90           H  
ATOM    139 3HD1 ILE A   9      11.447   8.213   5.104  1.00  0.90           H  
ATOM    140  N   ASN A  10       8.753   9.958   0.289  1.00  0.95           N  
ATOM    141  CA  ASN A  10       8.718   9.802  -1.149  1.00  0.95           C  
ATOM    142  C   ASN A  10       8.330  11.099  -1.837  1.00  0.95           C  
ATOM    143  O   ASN A  10       8.906  11.443  -2.865  1.00  0.95           O  
ATOM    144  CB  ASN A  10       7.801   8.665  -1.549  1.00  0.95           C  
ATOM    145  CG  ASN A  10       8.414   7.329  -1.244  1.00  0.95           C  
ATOM    146  OD1 ASN A  10       9.630   7.231  -1.028  1.00  0.95           O  
ATOM    147  ND2 ASN A  10       7.628   6.289  -1.253  1.00  0.95           N  
ATOM    148  H   ASN A  10       8.095   9.444   0.862  1.00  0.95           H  
ATOM    149  HA  ASN A  10       9.723   9.550  -1.487  1.00  0.95           H  
ATOM    150 1HB  ASN A  10       6.856   8.753  -1.003  1.00  0.95           H  
ATOM    151 2HB  ASN A  10       7.576   8.725  -2.612  1.00  0.95           H  
ATOM    152 1HD2 ASN A  10       8.011   5.388  -1.067  1.00  0.95           H  
ATOM    153 2HD2 ASN A  10       6.630   6.380  -1.441  1.00  0.95           H  
ATOM    154  N   SER A  11       7.401  11.868  -1.263  1.00  1.13           N  
ATOM    155  CA  SER A  11       7.011  13.115  -1.903  1.00  1.13           C  
ATOM    156  C   SER A  11       8.206  14.049  -1.975  1.00  1.13           C  
ATOM    157  O   SER A  11       8.462  14.667  -3.013  1.00  1.13           O  
ATOM    158  CB  SER A  11       5.901  13.785  -1.120  1.00  1.13           C  
ATOM    159  OG  SER A  11       4.734  13.011  -1.137  1.00  1.13           O  
ATOM    160  H   SER A  11       6.922  11.579  -0.411  1.00  1.13           H  
ATOM    161  HA  SER A  11       6.668  12.901  -2.914  1.00  1.13           H  
ATOM    162 1HB  SER A  11       6.226  13.931  -0.087  1.00  1.13           H  
ATOM    163 2HB  SER A  11       5.700  14.767  -1.544  1.00  1.13           H  
ATOM    164  HG  SER A  11       4.946  12.215  -0.598  1.00  1.13           H  
ATOM    165  N   SER A  12       8.978  14.106  -0.888  1.00  1.56           N  
ATOM    166  CA  SER A  12      10.143  14.968  -0.851  1.00  1.56           C  
ATOM    167  C   SER A  12      11.145  14.527  -1.919  1.00  1.56           C  
ATOM    168  O   SER A  12      11.671  15.350  -2.677  1.00  1.56           O  
ATOM    169  CB  SER A  12      10.759  14.898   0.531  1.00  1.56           C  
ATOM    170  OG  SER A  12       9.861  15.396   1.493  1.00  1.56           O  
ATOM    171  H   SER A  12       8.731  13.575  -0.049  1.00  1.56           H  
ATOM    172  HA  SER A  12       9.832  15.991  -1.060  1.00  1.56           H  
ATOM    173 1HB  SER A  12      11.022  13.871   0.772  1.00  1.56           H  
ATOM    174 2HB  SER A  12      11.674  15.484   0.549  1.00  1.56           H  
ATOM    175  HG  SER A  12       9.160  14.703   1.581  1.00  1.56           H  
ATOM    176  N   ASP A  13      11.323  13.206  -2.063  1.00  2.36           N  
ATOM    177  CA  ASP A  13      12.257  12.667  -3.047  1.00  2.36           C  
ATOM    178  C   ASP A  13      11.810  13.025  -4.473  1.00  2.36           C  
ATOM    179  O   ASP A  13      12.611  13.496  -5.284  1.00  2.36           O  
ATOM    180  CB  ASP A  13      12.356  11.140  -2.886  1.00  2.36           C  
ATOM    181  CG  ASP A  13      13.491  10.491  -3.686  1.00  2.36           C  
ATOM    182  OD1 ASP A  13      14.629  10.772  -3.382  1.00  2.36           O  
ATOM    183  OD2 ASP A  13      13.218   9.709  -4.572  1.00  2.36           O  
ATOM    184  H   ASP A  13      10.851  12.567  -1.420  1.00  2.36           H  
ATOM    185  HA  ASP A  13      13.238  13.106  -2.869  1.00  2.36           H  
ATOM    186 1HB  ASP A  13      12.479  10.898  -1.828  1.00  2.36           H  
ATOM    187 2HB  ASP A  13      11.415  10.691  -3.205  1.00  2.36           H  
ATOM    188  N   VAL A  14      10.512  12.885  -4.753  1.00  3.49           N  
ATOM    189  CA  VAL A  14       9.938  13.194  -6.064  1.00  3.49           C  
ATOM    190  C   VAL A  14      10.146  14.654  -6.432  1.00  3.49           C  
ATOM    191  O   VAL A  14      10.431  14.986  -7.584  1.00  3.49           O  
ATOM    192  CB  VAL A  14       8.441  12.850  -6.112  1.00  3.49           C  
ATOM    193  CG1 VAL A  14       7.818  13.399  -7.384  1.00  3.49           C  
ATOM    194  CG2 VAL A  14       8.275  11.329  -6.085  1.00  3.49           C  
ATOM    195  H   VAL A  14       9.901  12.506  -4.031  1.00  3.49           H  
ATOM    196  HA  VAL A  14      10.445  12.578  -6.806  1.00  3.49           H  
ATOM    197  HB  VAL A  14       7.940  13.300  -5.253  1.00  3.49           H  
ATOM    198 1HG1 VAL A  14       6.759  13.150  -7.403  1.00  3.49           H  
ATOM    199 2HG1 VAL A  14       7.937  14.483  -7.406  1.00  3.49           H  
ATOM    200 3HG1 VAL A  14       8.313  12.960  -8.250  1.00  3.49           H  
ATOM    201 1HG2 VAL A  14       7.217  11.078  -6.111  1.00  3.49           H  
ATOM    202 2HG2 VAL A  14       8.775  10.897  -6.950  1.00  3.49           H  
ATOM    203 3HG2 VAL A  14       8.717  10.927  -5.187  1.00  3.49           H  
ATOM    204  N   GLN A  15      10.019  15.523  -5.439  1.00  4.52           N  
ATOM    205  CA  GLN A  15      10.185  16.957  -5.606  1.00  4.52           C  
ATOM    206  C   GLN A  15      11.661  17.393  -5.637  1.00  4.52           C  
ATOM    207  O   GLN A  15      11.945  18.587  -5.753  1.00  4.52           O  
ATOM    208  CB  GLN A  15       9.430  17.683  -4.487  1.00  4.52           C  
ATOM    209  CG  GLN A  15       7.914  17.511  -4.575  1.00  4.52           C  
ATOM    210  CD  GLN A  15       7.138  18.083  -3.378  1.00  4.52           C  
ATOM    211  OE1 GLN A  15       7.604  18.929  -2.588  1.00  4.52           O  
ATOM    212  NE2 GLN A  15       5.902  17.607  -3.238  1.00  4.52           N  
ATOM    213  H   GLN A  15       9.757  15.172  -4.516  1.00  4.52           H  
ATOM    214  HA  GLN A  15       9.737  17.237  -6.557  1.00  4.52           H  
ATOM    215 1HB  GLN A  15       9.744  17.273  -3.526  1.00  4.52           H  
ATOM    216 2HB  GLN A  15       9.673  18.743  -4.497  1.00  4.52           H  
ATOM    217 1HG  GLN A  15       7.564  18.013  -5.475  1.00  4.52           H  
ATOM    218 2HG  GLN A  15       7.695  16.446  -4.642  1.00  4.52           H  
ATOM    219 1HE2 GLN A  15       5.317  17.926  -2.492  1.00  4.52           H  
ATOM    220 2HE2 GLN A  15       5.554  16.928  -3.886  1.00  4.52           H  
ATOM    221  N   GLY A  16      12.603  16.444  -5.521  1.00  4.77           N  
ATOM    222  CA  GLY A  16      14.025  16.765  -5.575  1.00  4.77           C  
ATOM    223  C   GLY A  16      14.550  17.445  -4.318  1.00  4.77           C  
ATOM    224  O   GLY A  16      15.483  18.248  -4.390  1.00  4.77           O  
ATOM    225  H   GLY A  16      12.346  15.464  -5.421  1.00  4.77           H  
ATOM    226 1HA  GLY A  16      14.580  15.841  -5.741  1.00  4.77           H  
ATOM    227 2HA  GLY A  16      14.213  17.402  -6.437  1.00  4.77           H  
ATOM    228  N   ARG A  17      13.959  17.139  -3.167  1.00  4.02           N  
ATOM    229  CA  ARG A  17      14.352  17.800  -1.935  1.00  4.02           C  
ATOM    230  C   ARG A  17      14.362  16.917  -0.701  1.00  4.02           C  
ATOM    231  O   ARG A  17      13.956  15.755  -0.714  1.00  4.02           O  
ATOM    232  CB  ARG A  17      13.415  18.951  -1.647  1.00  4.02           C  
ATOM    233  CG  ARG A  17      11.996  18.526  -1.408  1.00  4.02           C  
ATOM    234  CD  ARG A  17      11.161  19.648  -0.985  1.00  4.02           C  
ATOM    235  NE  ARG A  17       9.781  19.267  -0.841  1.00  4.02           N  
ATOM    236  CZ  ARG A  17       9.221  18.722   0.253  1.00  4.02           C  
ATOM    237  NH1 ARG A  17       9.906  18.449   1.348  1.00  4.02           N  
ATOM    238  NH2 ARG A  17       7.936  18.456   0.197  1.00  4.02           N  
ATOM    239  H   ARG A  17      13.196  16.461  -3.144  1.00  4.02           H  
ATOM    240  HA  ARG A  17      15.358  18.194  -2.070  1.00  4.02           H  
ATOM    241 1HB  ARG A  17      13.746  19.498  -0.768  1.00  4.02           H  
ATOM    242 2HB  ARG A  17      13.417  19.643  -2.489  1.00  4.02           H  
ATOM    243 1HG  ARG A  17      11.590  18.107  -2.324  1.00  4.02           H  
ATOM    244 2HG  ARG A  17      11.972  17.768  -0.625  1.00  4.02           H  
ATOM    245 1HD  ARG A  17      11.514  20.010  -0.017  1.00  4.02           H  
ATOM    246 2HD  ARG A  17      11.219  20.446  -1.721  1.00  4.02           H  
ATOM    247  HE  ARG A  17       9.152  19.401  -1.641  1.00  4.02           H  
ATOM    248 1HH1 ARG A  17      10.922  18.626   1.420  1.00  4.02           H  
ATOM    249 2HH1 ARG A  17       9.424  18.028   2.125  1.00  4.02           H  
ATOM    250 1HH2 ARG A  17       7.443  18.677  -0.673  1.00  4.02           H  
ATOM    251 2HH2 ARG A  17       7.460  18.050   0.989  1.00  4.02           H  
ATOM    252  N   TYR A  18      14.866  17.499   0.371  1.00  2.82           N  
ATOM    253  CA  TYR A  18      14.891  16.884   1.680  1.00  2.82           C  
ATOM    254  C   TYR A  18      13.601  17.249   2.397  1.00  2.82           C  
ATOM    255  O   TYR A  18      12.915  18.204   2.007  1.00  2.82           O  
ATOM    256  CB  TYR A  18      16.112  17.362   2.459  1.00  2.82           C  
ATOM    257  CG  TYR A  18      17.405  16.868   1.865  1.00  2.82           C  
ATOM    258  CD1 TYR A  18      18.090  17.663   0.957  1.00  2.82           C  
ATOM    259  CD2 TYR A  18      17.905  15.624   2.215  1.00  2.82           C  
ATOM    260  CE1 TYR A  18      19.271  17.215   0.401  1.00  2.82           C  
ATOM    261  CE2 TYR A  18      19.090  15.176   1.661  1.00  2.82           C  
ATOM    262  CZ  TYR A  18      19.771  15.966   0.757  1.00  2.82           C  
ATOM    263  OH  TYR A  18      20.950  15.520   0.203  1.00  2.82           O  
ATOM    264  H   TYR A  18      15.226  18.438   0.283  1.00  2.82           H  
ATOM    265  HA  TYR A  18      14.928  15.800   1.570  1.00  2.82           H  
ATOM    266 1HB  TYR A  18      16.133  18.453   2.479  1.00  2.82           H  
ATOM    267 2HB  TYR A  18      16.048  17.014   3.490  1.00  2.82           H  
ATOM    268  HD1 TYR A  18      17.694  18.640   0.681  1.00  2.82           H  
ATOM    269  HD2 TYR A  18      17.365  15.000   2.927  1.00  2.82           H  
ATOM    270  HE1 TYR A  18      19.808  17.838  -0.313  1.00  2.82           H  
ATOM    271  HE2 TYR A  18      19.484  14.197   1.935  1.00  2.82           H  
ATOM    272  HH  TYR A  18      21.294  16.186  -0.396  1.00  2.82           H  
ATOM    273  N   LEU A  19      13.253  16.478   3.417  1.00  1.80           N  
ATOM    274  CA  LEU A  19      12.073  16.771   4.214  1.00  1.80           C  
ATOM    275  C   LEU A  19      12.175  18.175   4.810  1.00  1.80           C  
ATOM    276  O   LEU A  19      13.184  18.515   5.432  1.00  1.80           O  
ATOM    277  CB  LEU A  19      12.017  15.743   5.348  1.00  1.80           C  
ATOM    278  CG  LEU A  19      11.666  14.286   4.978  1.00  1.80           C  
ATOM    279  CD1 LEU A  19      12.024  13.404   6.133  1.00  1.80           C  
ATOM    280  CD2 LEU A  19      10.154  14.175   4.735  1.00  1.80           C  
ATOM    281  H   LEU A  19      13.835  15.691   3.663  1.00  1.80           H  
ATOM    282  HA  LEU A  19      11.187  16.703   3.584  1.00  1.80           H  
ATOM    283 1HB  LEU A  19      12.981  15.735   5.848  1.00  1.80           H  
ATOM    284 2HB  LEU A  19      11.264  16.078   6.061  1.00  1.80           H  
ATOM    285  HG  LEU A  19      12.214  13.970   4.089  1.00  1.80           H  
ATOM    286 1HD1 LEU A  19      11.768  12.379   5.912  1.00  1.80           H  
ATOM    287 2HD1 LEU A  19      13.092  13.475   6.328  1.00  1.80           H  
ATOM    288 3HD1 LEU A  19      11.489  13.733   6.993  1.00  1.80           H  
ATOM    289 1HD2 LEU A  19       9.891  13.150   4.502  1.00  1.80           H  
ATOM    290 2HD2 LEU A  19       9.627  14.482   5.637  1.00  1.80           H  
ATOM    291 3HD2 LEU A  19       9.865  14.817   3.914  1.00  1.80           H  
ATOM    292  N   ASP A  20      11.137  18.984   4.627  1.00  1.17           N  
ATOM    293  CA  ASP A  20      11.121  20.331   5.176  1.00  1.17           C  
ATOM    294  C   ASP A  20      10.606  20.268   6.620  1.00  1.17           C  
ATOM    295  O   ASP A  20      10.037  19.239   6.983  1.00  1.17           O  
ATOM    296  CB  ASP A  20      10.261  21.200   4.231  1.00  1.17           C  
ATOM    297  CG  ASP A  20       8.802  20.729   4.108  1.00  1.17           C  
ATOM    298  OD1 ASP A  20       8.338  19.963   4.949  1.00  1.17           O  
ATOM    299  OD2 ASP A  20       8.171  21.106   3.154  1.00  1.17           O  
ATOM    300  H   ASP A  20      10.349  18.653   4.094  1.00  1.17           H  
ATOM    301  HA  ASP A  20      12.143  20.707   5.165  1.00  1.17           H  
ATOM    302 1HB  ASP A  20      10.265  22.232   4.511  1.00  1.17           H  
ATOM    303 2HB  ASP A  20      10.702  21.154   3.231  1.00  1.17           H  
ATOM    304  N   PRO A  21      10.702  21.341   7.437  1.00  0.87           N  
ATOM    305  CA  PRO A  21      10.187  21.417   8.799  1.00  0.87           C  
ATOM    306  C   PRO A  21       8.723  21.024   8.959  1.00  0.87           C  
ATOM    307  O   PRO A  21       8.356  20.436   9.972  1.00  0.87           O  
ATOM    308  CB  PRO A  21      10.406  22.890   9.144  1.00  0.87           C  
ATOM    309  CG  PRO A  21      11.620  23.281   8.334  1.00  0.87           C  
ATOM    310  CD  PRO A  21      11.451  22.552   7.023  1.00  0.87           C  
ATOM    311  HA  PRO A  21      10.814  20.797   9.447  1.00  0.87           H  
ATOM    312 1HB  PRO A  21       9.509  23.474   8.887  1.00  0.87           H  
ATOM    313 2HB  PRO A  21      10.558  22.999  10.229  1.00  0.87           H  
ATOM    314 1HG  PRO A  21      11.656  24.375   8.212  1.00  0.87           H  
ATOM    315 2HG  PRO A  21      12.539  22.990   8.865  1.00  0.87           H  
ATOM    316 1HD  PRO A  21      10.862  23.177   6.354  1.00  0.87           H  
ATOM    317 2HD  PRO A  21      12.439  22.305   6.620  1.00  0.87           H  
ATOM    318  N   SER A  22       7.881  21.294   7.960  1.00  0.74           N  
ATOM    319  CA  SER A  22       6.481  20.923   8.115  1.00  0.74           C  
ATOM    320  C   SER A  22       6.338  19.409   8.087  1.00  0.74           C  
ATOM    321  O   SER A  22       5.664  18.817   8.937  1.00  0.74           O  
ATOM    322  CB  SER A  22       5.651  21.542   7.010  1.00  0.74           C  
ATOM    323  OG  SER A  22       5.625  22.943   7.110  1.00  0.74           O  
ATOM    324  H   SER A  22       8.190  21.746   7.110  1.00  0.74           H  
ATOM    325  HA  SER A  22       6.126  21.287   9.080  1.00  0.74           H  
ATOM    326 1HB  SER A  22       6.074  21.253   6.043  1.00  0.74           H  
ATOM    327 2HB  SER A  22       4.637  21.149   7.053  1.00  0.74           H  
ATOM    328  HG  SER A  22       5.143  23.250   6.336  1.00  0.74           H  
ATOM    329  N   SER A  23       7.027  18.782   7.139  1.00  0.72           N  
ATOM    330  CA  SER A  23       6.990  17.345   6.983  1.00  0.72           C  
ATOM    331  C   SER A  23       7.642  16.700   8.191  1.00  0.72           C  
ATOM    332  O   SER A  23       7.166  15.687   8.703  1.00  0.72           O  
ATOM    333  CB  SER A  23       7.711  16.967   5.722  1.00  0.72           C  
ATOM    334  OG  SER A  23       7.064  17.518   4.612  1.00  0.72           O  
ATOM    335  H   SER A  23       7.583  19.323   6.466  1.00  0.72           H  
ATOM    336  HA  SER A  23       5.953  17.019   6.923  1.00  0.72           H  
ATOM    337 1HB  SER A  23       8.744  17.316   5.762  1.00  0.72           H  
ATOM    338 2HB  SER A  23       7.727  15.888   5.635  1.00  0.72           H  
ATOM    339  HG  SER A  23       7.325  18.482   4.627  1.00  0.72           H  
ATOM    340  N   LEU A  24       8.731  17.302   8.668  1.00  0.73           N  
ATOM    341  CA  LEU A  24       9.433  16.770   9.819  1.00  0.73           C  
ATOM    342  C   LEU A  24       8.548  16.814  11.061  1.00  0.73           C  
ATOM    343  O   LEU A  24       8.521  15.850  11.826  1.00  0.73           O  
ATOM    344  CB  LEU A  24      10.726  17.549  10.024  1.00  0.73           C  
ATOM    345  CG  LEU A  24      11.780  17.314   8.922  1.00  0.73           C  
ATOM    346  CD1 LEU A  24      12.925  18.288   9.071  1.00  0.73           C  
ATOM    347  CD2 LEU A  24      12.265  15.892   9.013  1.00  0.73           C  
ATOM    348  H   LEU A  24       9.091  18.135   8.196  1.00  0.73           H  
ATOM    349  HA  LEU A  24       9.687  15.733   9.614  1.00  0.73           H  
ATOM    350 1HB  LEU A  24      10.486  18.602  10.046  1.00  0.73           H  
ATOM    351 2HB  LEU A  24      11.159  17.273  10.983  1.00  0.73           H  
ATOM    352  HG  LEU A  24      11.333  17.473   7.955  1.00  0.73           H  
ATOM    353 1HD1 LEU A  24      13.651  18.108   8.274  1.00  0.73           H  
ATOM    354 2HD1 LEU A  24      12.552  19.302   8.989  1.00  0.73           H  
ATOM    355 3HD1 LEU A  24      13.400  18.151  10.037  1.00  0.73           H  
ATOM    356 1HD2 LEU A  24      13.000  15.710   8.234  1.00  0.73           H  
ATOM    357 2HD2 LEU A  24      12.721  15.723   9.986  1.00  0.73           H  
ATOM    358 3HD2 LEU A  24      11.427  15.224   8.886  1.00  0.73           H  
ATOM    359  N   ASP A  25       7.782  17.898  11.254  1.00  0.75           N  
ATOM    360  CA  ASP A  25       6.874  17.950  12.395  1.00  0.75           C  
ATOM    361  C   ASP A  25       5.791  16.880  12.262  1.00  0.75           C  
ATOM    362  O   ASP A  25       5.418  16.239  13.252  1.00  0.75           O  
ATOM    363  CB  ASP A  25       6.236  19.335  12.559  1.00  0.75           C  
ATOM    364  CG  ASP A  25       7.208  20.424  13.099  1.00  0.75           C  
ATOM    365  OD1 ASP A  25       8.282  20.078  13.552  1.00  0.75           O  
ATOM    366  OD2 ASP A  25       6.838  21.580  13.096  1.00  0.75           O  
ATOM    367  H   ASP A  25       7.845  18.699  10.624  1.00  0.75           H  
ATOM    368  HA  ASP A  25       7.445  17.741  13.298  1.00  0.75           H  
ATOM    369 1HB  ASP A  25       5.866  19.665  11.582  1.00  0.75           H  
ATOM    370 2HB  ASP A  25       5.380  19.265  13.224  1.00  0.75           H  
ATOM    371  N   LYS A  26       5.306  16.643  11.032  1.00  0.78           N  
ATOM    372  CA  LYS A  26       4.293  15.610  10.845  1.00  0.78           C  
ATOM    373  C   LYS A  26       4.883  14.254  11.199  1.00  0.78           C  
ATOM    374  O   LYS A  26       4.254  13.473  11.919  1.00  0.78           O  
ATOM    375  CB  LYS A  26       3.782  15.598   9.405  1.00  0.78           C  
ATOM    376  CG  LYS A  26       2.926  16.782   9.017  1.00  0.78           C  
ATOM    377  CD  LYS A  26       2.512  16.702   7.551  1.00  0.78           C  
ATOM    378  CE  LYS A  26       1.694  17.916   7.139  1.00  0.78           C  
ATOM    379  NZ  LYS A  26       1.315  17.868   5.700  1.00  0.78           N  
ATOM    380  H   LYS A  26       5.618  17.208  10.240  1.00  0.78           H  
ATOM    381  HA  LYS A  26       3.459  15.806  11.518  1.00  0.78           H  
ATOM    382 1HB  LYS A  26       4.627  15.575   8.729  1.00  0.78           H  
ATOM    383 2HB  LYS A  26       3.202  14.696   9.238  1.00  0.78           H  
ATOM    384 1HG  LYS A  26       2.033  16.798   9.639  1.00  0.78           H  
ATOM    385 2HG  LYS A  26       3.478  17.700   9.186  1.00  0.78           H  
ATOM    386 1HD  LYS A  26       3.408  16.651   6.931  1.00  0.78           H  
ATOM    387 2HD  LYS A  26       1.926  15.799   7.387  1.00  0.78           H  
ATOM    388 1HE  LYS A  26       0.788  17.957   7.742  1.00  0.78           H  
ATOM    389 2HE  LYS A  26       2.282  18.818   7.320  1.00  0.78           H  
ATOM    390 1HZ  LYS A  26       0.776  18.690   5.465  1.00  0.78           H  
ATOM    391 2HZ  LYS A  26       2.153  17.841   5.134  1.00  0.78           H  
ATOM    392 3HZ  LYS A  26       0.762  17.042   5.523  1.00  0.78           H  
ATOM    393  N   LEU A  27       6.128  14.011  10.781  1.00  0.82           N  
ATOM    394  CA  LEU A  27       6.785  12.760  11.103  1.00  0.82           C  
ATOM    395  C   LEU A  27       6.967  12.617  12.597  1.00  0.82           C  
ATOM    396  O   LEU A  27       6.728  11.539  13.142  1.00  0.82           O  
ATOM    397  CB  LEU A  27       8.138  12.662  10.403  1.00  0.82           C  
ATOM    398  CG  LEU A  27       8.082  12.470   8.902  1.00  0.82           C  
ATOM    399  CD1 LEU A  27       9.423  12.603   8.329  1.00  0.82           C  
ATOM    400  CD2 LEU A  27       7.552  11.124   8.618  1.00  0.82           C  
ATOM    401  H   LEU A  27       6.605  14.696  10.194  1.00  0.82           H  
ATOM    402  HA  LEU A  27       6.160  11.944  10.756  1.00  0.82           H  
ATOM    403 1HB  LEU A  27       8.690  13.577  10.598  1.00  0.82           H  
ATOM    404 2HB  LEU A  27       8.690  11.837  10.827  1.00  0.82           H  
ATOM    405  HG  LEU A  27       7.449  13.220   8.459  1.00  0.82           H  
ATOM    406 1HD1 LEU A  27       9.366  12.458   7.251  1.00  0.82           H  
ATOM    407 2HD1 LEU A  27       9.790  13.594   8.548  1.00  0.82           H  
ATOM    408 3HD1 LEU A  27      10.089  11.859   8.762  1.00  0.82           H  
ATOM    409 1HD2 LEU A  27       7.511  10.964   7.535  1.00  0.82           H  
ATOM    410 2HD2 LEU A  27       8.205  10.393   9.074  1.00  0.82           H  
ATOM    411 3HD2 LEU A  27       6.567  11.041   9.034  1.00  0.82           H  
ATOM    412  N   GLN A  28       7.320  13.705  13.289  1.00  0.87           N  
ATOM    413  CA  GLN A  28       7.485  13.583  14.723  1.00  0.87           C  
ATOM    414  C   GLN A  28       6.177  13.167  15.349  1.00  0.87           C  
ATOM    415  O   GLN A  28       6.159  12.252  16.164  1.00  0.87           O  
ATOM    416  CB  GLN A  28       7.921  14.901  15.377  1.00  0.87           C  
ATOM    417  CG  GLN A  28       9.336  15.354  15.103  1.00  0.87           C  
ATOM    418  CD  GLN A  28       9.603  16.701  15.762  1.00  0.87           C  
ATOM    419  OE1 GLN A  28       9.470  16.834  16.988  1.00  0.87           O  
ATOM    420  NE2 GLN A  28       9.956  17.700  14.964  1.00  0.87           N  
ATOM    421  H   GLN A  28       7.516  14.585  12.812  1.00  0.87           H  
ATOM    422  HA  GLN A  28       8.227  12.816  14.930  1.00  0.87           H  
ATOM    423 1HB  GLN A  28       7.256  15.697  15.041  1.00  0.87           H  
ATOM    424 2HB  GLN A  28       7.799  14.822  16.455  1.00  0.87           H  
ATOM    425 1HG  GLN A  28      10.032  14.622  15.508  1.00  0.87           H  
ATOM    426 2HG  GLN A  28       9.480  15.459  14.035  1.00  0.87           H  
ATOM    427 1HE2 GLN A  28      10.114  18.619  15.334  1.00  0.87           H  
ATOM    428 2HE2 GLN A  28      10.042  17.553  13.979  1.00  0.87           H  
ATOM    429  N   ASN A  29       5.067  13.753  14.905  1.00  0.92           N  
ATOM    430  CA  ASN A  29       3.780  13.403  15.484  1.00  0.92           C  
ATOM    431  C   ASN A  29       3.433  11.935  15.219  1.00  0.92           C  
ATOM    432  O   ASN A  29       2.883  11.240  16.090  1.00  0.92           O  
ATOM    433  CB  ASN A  29       2.707  14.317  14.930  1.00  0.92           C  
ATOM    434  CG  ASN A  29       2.801  15.734  15.466  1.00  0.92           C  
ATOM    435  OD1 ASN A  29       3.400  16.001  16.513  1.00  0.92           O  
ATOM    436  ND2 ASN A  29       2.209  16.657  14.749  1.00  0.92           N  
ATOM    437  H   ASN A  29       5.126  14.491  14.199  1.00  0.92           H  
ATOM    438  HA  ASN A  29       3.841  13.542  16.565  1.00  0.92           H  
ATOM    439 1HB  ASN A  29       2.790  14.349  13.844  1.00  0.92           H  
ATOM    440 2HB  ASN A  29       1.726  13.911  15.170  1.00  0.92           H  
ATOM    441 1HD2 ASN A  29       2.237  17.612  15.044  1.00  0.92           H  
ATOM    442 2HD2 ASN A  29       1.736  16.406  13.907  1.00  0.92           H  
ATOM    443  N   TYR A  30       3.791  11.450  14.022  1.00  0.97           N  
ATOM    444  CA  TYR A  30       3.512  10.073  13.637  1.00  0.97           C  
ATOM    445  C   TYR A  30       4.279   9.101  14.527  1.00  0.97           C  
ATOM    446  O   TYR A  30       3.737   8.077  14.963  1.00  0.97           O  
ATOM    447  CB  TYR A  30       3.904   9.825  12.174  1.00  0.97           C  
ATOM    448  CG  TYR A  30       3.092  10.613  11.165  1.00  0.97           C  
ATOM    449  CD1 TYR A  30       3.602  10.845   9.898  1.00  0.97           C  
ATOM    450  CD2 TYR A  30       1.857  11.127  11.510  1.00  0.97           C  
ATOM    451  CE1 TYR A  30       2.895  11.575   8.992  1.00  0.97           C  
ATOM    452  CE2 TYR A  30       1.140  11.864  10.589  1.00  0.97           C  
ATOM    453  CZ  TYR A  30       1.656  12.089   9.335  1.00  0.97           C  
ATOM    454  OH  TYR A  30       0.936  12.819   8.414  1.00  0.97           O  
ATOM    455  H   TYR A  30       4.230  12.078  13.347  1.00  0.97           H  
ATOM    456  HA  TYR A  30       2.448   9.884  13.765  1.00  0.97           H  
ATOM    457 1HB  TYR A  30       4.956  10.069  12.031  1.00  0.97           H  
ATOM    458 2HB  TYR A  30       3.788   8.769  11.949  1.00  0.97           H  
ATOM    459  HD1 TYR A  30       4.559  10.446   9.627  1.00  0.97           H  
ATOM    460  HD2 TYR A  30       1.451  10.955  12.507  1.00  0.97           H  
ATOM    461  HE1 TYR A  30       3.298  11.741   8.003  1.00  0.97           H  
ATOM    462  HE2 TYR A  30       0.165  12.271  10.859  1.00  0.97           H  
ATOM    463  HH  TYR A  30       1.476  12.973   7.636  1.00  0.97           H  
ATOM    464  N   PHE A  31       5.535   9.443  14.837  1.00  1.00           N  
ATOM    465  CA  PHE A  31       6.362   8.582  15.671  1.00  1.00           C  
ATOM    466  C   PHE A  31       6.009   8.711  17.155  1.00  1.00           C  
ATOM    467  O   PHE A  31       5.940   7.709  17.866  1.00  1.00           O  
ATOM    468  CB  PHE A  31       7.848   8.888  15.462  1.00  1.00           C  
ATOM    469  CG  PHE A  31       8.391   8.455  14.095  1.00  1.00           C  
ATOM    470  CD1 PHE A  31       8.838   9.391  13.169  1.00  1.00           C  
ATOM    471  CD2 PHE A  31       8.444   7.112  13.741  1.00  1.00           C  
ATOM    472  CE1 PHE A  31       9.321   9.003  11.930  1.00  1.00           C  
ATOM    473  CE2 PHE A  31       8.934   6.724  12.505  1.00  1.00           C  
ATOM    474  CZ  PHE A  31       9.371   7.674  11.600  1.00  1.00           C  
ATOM    475  H   PHE A  31       5.927  10.302  14.445  1.00  1.00           H  
ATOM    476  HA  PHE A  31       6.186   7.550  15.371  1.00  1.00           H  
ATOM    477 1HB  PHE A  31       8.002   9.968  15.560  1.00  1.00           H  
ATOM    478 2HB  PHE A  31       8.435   8.402  16.236  1.00  1.00           H  
ATOM    479  HD1 PHE A  31       8.809  10.445  13.431  1.00  1.00           H  
ATOM    480  HD2 PHE A  31       8.098   6.360  14.451  1.00  1.00           H  
ATOM    481  HE1 PHE A  31       9.667   9.750  11.221  1.00  1.00           H  
ATOM    482  HE2 PHE A  31       8.971   5.667  12.241  1.00  1.00           H  
ATOM    483  HZ  PHE A  31       9.753   7.367  10.628  1.00  1.00           H  
ATOM    484  N   GLN A  32       5.708   9.924  17.616  1.00  1.01           N  
ATOM    485  CA  GLN A  32       5.379  10.186  19.020  1.00  1.01           C  
ATOM    486  C   GLN A  32       4.124   9.443  19.454  1.00  1.01           C  
ATOM    487  O   GLN A  32       4.046   8.943  20.576  1.00  1.01           O  
ATOM    488  CB  GLN A  32       5.230  11.690  19.262  1.00  1.01           C  
ATOM    489  CG  GLN A  32       6.562  12.457  19.212  1.00  1.01           C  
ATOM    490  CD  GLN A  32       6.386  13.966  19.234  1.00  1.01           C  
ATOM    491  OE1 GLN A  32       5.301  14.487  18.959  1.00  1.01           O  
ATOM    492  NE2 GLN A  32       7.463  14.680  19.552  1.00  1.01           N  
ATOM    493  H   GLN A  32       5.753  10.715  16.982  1.00  1.01           H  
ATOM    494  HA  GLN A  32       6.205   9.829  19.634  1.00  1.01           H  
ATOM    495 1HB  GLN A  32       4.571  12.111  18.502  1.00  1.01           H  
ATOM    496 2HB  GLN A  32       4.767  11.861  20.232  1.00  1.01           H  
ATOM    497 1HG  GLN A  32       7.133  12.183  20.098  1.00  1.01           H  
ATOM    498 2HG  GLN A  32       7.120  12.177  18.330  1.00  1.01           H  
ATOM    499 1HE2 GLN A  32       7.414  15.681  19.573  1.00  1.01           H  
ATOM    500 2HE2 GLN A  32       8.325  14.220  19.762  1.00  1.01           H  
ATOM    501  N   SER A  33       3.165   9.299  18.540  1.00  0.99           N  
ATOM    502  CA  SER A  33       1.930   8.579  18.828  1.00  0.99           C  
ATOM    503  C   SER A  33       2.136   7.065  18.687  1.00  0.99           C  
ATOM    504  O   SER A  33       1.236   6.276  18.989  1.00  0.99           O  
ATOM    505  CB  SER A  33       0.831   9.023  17.879  1.00  0.99           C  
ATOM    506  OG  SER A  33       0.526  10.378  18.051  1.00  0.99           O  
ATOM    507  H   SER A  33       3.264   9.756  17.629  1.00  0.99           H  
ATOM    508  HA  SER A  33       1.631   8.797  19.854  1.00  0.99           H  
ATOM    509 1HB  SER A  33       1.158   8.855  16.853  1.00  0.99           H  
ATOM    510 2HB  SER A  33      -0.057   8.419  18.047  1.00  0.99           H  
ATOM    511  HG  SER A  33       1.261  10.863  17.629  1.00  0.99           H  
ATOM    512  N   GLY A  34       3.321   6.662  18.223  1.00  0.95           N  
ATOM    513  CA  GLY A  34       3.669   5.281  17.957  1.00  0.95           C  
ATOM    514  C   GLY A  34       3.494   4.402  19.172  1.00  0.95           C  
ATOM    515  O   GLY A  34       2.860   3.353  19.081  1.00  0.95           O  
ATOM    516  H   GLY A  34       4.051   7.343  18.046  1.00  0.95           H  
ATOM    517 1HA  GLY A  34       3.057   4.902  17.139  1.00  0.95           H  
ATOM    518 2HA  GLY A  34       4.707   5.240  17.624  1.00  0.95           H  
ATOM    519  N   ASP A  35       4.048   4.816  20.314  1.00  0.91           N  
ATOM    520  CA  ASP A  35       3.940   4.004  21.522  1.00  0.91           C  
ATOM    521  C   ASP A  35       2.481   3.782  21.917  1.00  0.91           C  
ATOM    522  O   ASP A  35       2.103   2.691  22.337  1.00  0.91           O  
ATOM    523  CB  ASP A  35       4.682   4.668  22.682  1.00  0.91           C  
ATOM    524  CG  ASP A  35       6.204   4.619  22.541  1.00  0.91           C  
ATOM    525  OD1 ASP A  35       6.692   3.886  21.710  1.00  0.91           O  
ATOM    526  OD2 ASP A  35       6.865   5.311  23.276  1.00  0.91           O  
ATOM    527  H   ASP A  35       4.549   5.695  20.331  1.00  0.91           H  
ATOM    528  HA  ASP A  35       4.394   3.033  21.328  1.00  0.91           H  
ATOM    529 1HB  ASP A  35       4.375   5.712  22.755  1.00  0.91           H  
ATOM    530 2HB  ASP A  35       4.403   4.181  23.615  1.00  0.91           H  
ATOM    531  N   MET A  36       1.645   4.805  21.758  1.00  0.86           N  
ATOM    532  CA  MET A  36       0.230   4.660  22.075  1.00  0.86           C  
ATOM    533  C   MET A  36      -0.396   3.609  21.181  1.00  0.86           C  
ATOM    534  O   MET A  36      -1.116   2.713  21.647  1.00  0.86           O  
ATOM    535  CB  MET A  36      -0.493   5.999  21.925  1.00  0.86           C  
ATOM    536  CG  MET A  36      -2.003   5.984  22.213  1.00  0.86           C  
ATOM    537  SD  MET A  36      -2.982   5.449  20.777  1.00  0.86           S  
ATOM    538  CE  MET A  36      -2.697   6.843  19.684  1.00  0.86           C  
ATOM    539  H   MET A  36       1.992   5.682  21.393  1.00  0.86           H  
ATOM    540  HA  MET A  36       0.136   4.321  23.106  1.00  0.86           H  
ATOM    541 1HB  MET A  36      -0.036   6.729  22.589  1.00  0.86           H  
ATOM    542 2HB  MET A  36      -0.363   6.367  20.909  1.00  0.86           H  
ATOM    543 1HG  MET A  36      -2.210   5.308  23.040  1.00  0.86           H  
ATOM    544 2HG  MET A  36      -2.330   6.983  22.498  1.00  0.86           H  
ATOM    545 1HE  MET A  36      -3.226   6.694  18.750  1.00  0.86           H  
ATOM    546 2HE  MET A  36      -3.055   7.756  20.158  1.00  0.86           H  
ATOM    547 3HE  MET A  36      -1.626   6.933  19.484  1.00  0.86           H  
ATOM    548  N   ARG A  37      -0.120   3.714  19.879  1.00  0.81           N  
ATOM    549  CA  ARG A  37      -0.730   2.802  18.937  1.00  0.81           C  
ATOM    550  C   ARG A  37      -0.223   1.384  19.209  1.00  0.81           C  
ATOM    551  O   ARG A  37      -0.989   0.421  19.153  1.00  0.81           O  
ATOM    552  CB  ARG A  37      -0.428   3.219  17.506  1.00  0.81           C  
ATOM    553  CG  ARG A  37      -1.044   4.587  17.117  1.00  0.81           C  
ATOM    554  CD  ARG A  37      -1.117   4.827  15.656  1.00  0.81           C  
ATOM    555  NE  ARG A  37       0.131   4.495  14.950  1.00  0.81           N  
ATOM    556  CZ  ARG A  37       1.202   5.288  14.726  1.00  0.81           C  
ATOM    557  NH1 ARG A  37       1.223   6.534  15.149  1.00  0.81           N  
ATOM    558  NH2 ARG A  37       2.236   4.781  14.069  1.00  0.81           N  
ATOM    559  H   ARG A  37       0.492   4.461  19.547  1.00  0.81           H  
ATOM    560  HA  ARG A  37      -1.811   2.823  19.077  1.00  0.81           H  
ATOM    561 1HB  ARG A  37       0.652   3.310  17.388  1.00  0.81           H  
ATOM    562 2HB  ARG A  37      -0.761   2.464  16.806  1.00  0.81           H  
ATOM    563 1HG  ARG A  37      -2.040   4.628  17.524  1.00  0.81           H  
ATOM    564 2HG  ARG A  37      -0.459   5.381  17.547  1.00  0.81           H  
ATOM    565 1HD  ARG A  37      -1.938   4.259  15.237  1.00  0.81           H  
ATOM    566 2HD  ARG A  37      -1.318   5.886  15.494  1.00  0.81           H  
ATOM    567  HE  ARG A  37       0.164   3.538  14.571  1.00  0.81           H  
ATOM    568 1HH1 ARG A  37       0.430   6.908  15.649  1.00  0.81           H  
ATOM    569 2HH1 ARG A  37       2.059   7.124  14.987  1.00  0.81           H  
ATOM    570 1HH2 ARG A  37       2.205   3.790  13.764  1.00  0.81           H  
ATOM    571 2HH2 ARG A  37       3.053   5.339  13.874  1.00  0.81           H  
ATOM    572  N   ALA A  38       1.068   1.254  19.541  1.00  0.77           N  
ATOM    573  CA  ALA A  38       1.654  -0.044  19.845  1.00  0.77           C  
ATOM    574  C   ALA A  38       1.016  -0.663  21.074  1.00  0.77           C  
ATOM    575  O   ALA A  38       0.651  -1.836  21.065  1.00  0.77           O  
ATOM    576  CB  ALA A  38       3.147   0.096  20.061  1.00  0.77           C  
ATOM    577  H   ALA A  38       1.663   2.079  19.563  1.00  0.77           H  
ATOM    578  HA  ALA A  38       1.475  -0.701  19.008  1.00  0.77           H  
ATOM    579 1HB  ALA A  38       3.579  -0.881  20.265  1.00  0.77           H  
ATOM    580 2HB  ALA A  38       3.602   0.522  19.167  1.00  0.77           H  
ATOM    581 3HB  ALA A  38       3.325   0.757  20.906  1.00  0.77           H  
ATOM    582  N   LYS A  39       0.811   0.131  22.123  1.00  0.75           N  
ATOM    583  CA  LYS A  39       0.197  -0.396  23.332  1.00  0.75           C  
ATOM    584  C   LYS A  39      -1.231  -0.825  23.060  1.00  0.75           C  
ATOM    585  O   LYS A  39      -1.692  -1.850  23.576  1.00  0.75           O  
ATOM    586  CB  LYS A  39       0.250   0.635  24.456  1.00  0.75           C  
ATOM    587  CG  LYS A  39       1.647   0.861  25.031  1.00  0.75           C  
ATOM    588  CD  LYS A  39       1.637   1.934  26.106  1.00  0.75           C  
ATOM    589  CE  LYS A  39       3.029   2.172  26.666  1.00  0.75           C  
ATOM    590  NZ  LYS A  39       3.030   3.238  27.706  1.00  0.75           N  
ATOM    591  H   LYS A  39       1.122   1.104  22.102  1.00  0.75           H  
ATOM    592  HA  LYS A  39       0.755  -1.274  23.648  1.00  0.75           H  
ATOM    593 1HB  LYS A  39      -0.109   1.595  24.073  1.00  0.75           H  
ATOM    594 2HB  LYS A  39      -0.413   0.334  25.265  1.00  0.75           H  
ATOM    595 1HG  LYS A  39       2.009  -0.070  25.465  1.00  0.75           H  
ATOM    596 2HG  LYS A  39       2.328   1.151  24.238  1.00  0.75           H  
ATOM    597 1HD  LYS A  39       1.267   2.866  25.672  1.00  0.75           H  
ATOM    598 2HD  LYS A  39       0.970   1.637  26.914  1.00  0.75           H  
ATOM    599 1HE  LYS A  39       3.399   1.247  27.106  1.00  0.75           H  
ATOM    600 2HE  LYS A  39       3.694   2.470  25.853  1.00  0.75           H  
ATOM    601 1HZ  LYS A  39       3.969   3.369  28.055  1.00  0.75           H  
ATOM    602 2HZ  LYS A  39       2.697   4.101  27.301  1.00  0.75           H  
ATOM    603 3HZ  LYS A  39       2.423   2.967  28.467  1.00  0.75           H  
ATOM    604  N   THR A  40      -1.923  -0.061  22.213  1.00  0.73           N  
ATOM    605  CA  THR A  40      -3.295  -0.362  21.875  1.00  0.73           C  
ATOM    606  C   THR A  40      -3.308  -1.699  21.141  1.00  0.73           C  
ATOM    607  O   THR A  40      -4.079  -2.597  21.473  1.00  0.73           O  
ATOM    608  CB  THR A  40      -3.866   0.732  20.957  1.00  0.73           C  
ATOM    609  OG1 THR A  40      -3.763   2.000  21.611  1.00  0.73           O  
ATOM    610  CG2 THR A  40      -5.356   0.449  20.670  1.00  0.73           C  
ATOM    611  H   THR A  40      -1.494   0.782  21.827  1.00  0.73           H  
ATOM    612  HA  THR A  40      -3.890  -0.442  22.783  1.00  0.73           H  
ATOM    613  HB  THR A  40      -3.312   0.764  20.033  1.00  0.73           H  
ATOM    614  HG1 THR A  40      -2.812   2.202  21.793  1.00  0.73           H  
ATOM    615 1HG2 THR A  40      -5.765   1.232  20.035  1.00  0.73           H  
ATOM    616 2HG2 THR A  40      -5.464  -0.514  20.178  1.00  0.73           H  
ATOM    617 3HG2 THR A  40      -5.892   0.437  21.600  1.00  0.73           H  
ATOM    618  N   ALA A  41      -2.405  -1.851  20.168  1.00  0.72           N  
ATOM    619  CA  ALA A  41      -2.312  -3.064  19.371  1.00  0.72           C  
ATOM    620  C   ALA A  41      -2.021  -4.283  20.221  1.00  0.72           C  
ATOM    621  O   ALA A  41      -2.573  -5.362  19.981  1.00  0.72           O  
ATOM    622  CB  ALA A  41      -1.220  -2.912  18.344  1.00  0.72           C  
ATOM    623  H   ALA A  41      -1.781  -1.075  19.947  1.00  0.72           H  
ATOM    624  HA  ALA A  41      -3.270  -3.217  18.878  1.00  0.72           H  
ATOM    625 1HB  ALA A  41      -1.155  -3.805  17.737  1.00  0.72           H  
ATOM    626 2HB  ALA A  41      -1.417  -2.058  17.711  1.00  0.72           H  
ATOM    627 3HB  ALA A  41      -0.284  -2.765  18.868  1.00  0.72           H  
ATOM    628  N   ILE A  42      -1.164  -4.118  21.226  1.00  0.71           N  
ATOM    629  CA  ILE A  42      -0.829  -5.213  22.116  1.00  0.71           C  
ATOM    630  C   ILE A  42      -2.036  -5.615  22.938  1.00  0.71           C  
ATOM    631  O   ILE A  42      -2.368  -6.798  23.032  1.00  0.71           O  
ATOM    632  CB  ILE A  42       0.334  -4.829  23.036  1.00  0.71           C  
ATOM    633  CG1 ILE A  42       1.619  -4.671  22.204  1.00  0.71           C  
ATOM    634  CG2 ILE A  42       0.498  -5.881  24.129  1.00  0.71           C  
ATOM    635  CD1 ILE A  42       2.742  -3.987  22.944  1.00  0.71           C  
ATOM    636  H   ILE A  42      -0.710  -3.212  21.357  1.00  0.71           H  
ATOM    637  HA  ILE A  42      -0.522  -6.065  21.513  1.00  0.71           H  
ATOM    638  HB  ILE A  42       0.124  -3.861  23.492  1.00  0.71           H  
ATOM    639 1HG1 ILE A  42       1.960  -5.659  21.903  1.00  0.71           H  
ATOM    640 2HG1 ILE A  42       1.393  -4.106  21.309  1.00  0.71           H  
ATOM    641 1HG2 ILE A  42       1.318  -5.595  24.786  1.00  0.71           H  
ATOM    642 2HG2 ILE A  42      -0.422  -5.950  24.709  1.00  0.71           H  
ATOM    643 3HG2 ILE A  42       0.714  -6.848  23.676  1.00  0.71           H  
ATOM    644 1HD1 ILE A  42       3.613  -3.916  22.295  1.00  0.71           H  
ATOM    645 2HD1 ILE A  42       2.424  -2.987  23.234  1.00  0.71           H  
ATOM    646 3HD1 ILE A  42       2.996  -4.561  23.832  1.00  0.71           H  
ATOM    647  N   ALA A  43      -2.723  -4.629  23.515  1.00  0.71           N  
ATOM    648  CA  ALA A  43      -3.907  -4.907  24.312  1.00  0.71           C  
ATOM    649  C   ALA A  43      -4.980  -5.607  23.480  1.00  0.71           C  
ATOM    650  O   ALA A  43      -5.640  -6.541  23.955  1.00  0.71           O  
ATOM    651  CB  ALA A  43      -4.445  -3.610  24.868  1.00  0.71           C  
ATOM    652  H   ALA A  43      -2.409  -3.663  23.410  1.00  0.71           H  
ATOM    653  HA  ALA A  43      -3.624  -5.571  25.128  1.00  0.71           H  
ATOM    654 1HB  ALA A  43      -5.326  -3.802  25.479  1.00  0.71           H  
ATOM    655 2HB  ALA A  43      -3.678  -3.125  25.470  1.00  0.71           H  
ATOM    656 3HB  ALA A  43      -4.704  -2.969  24.033  1.00  0.71           H  
ATOM    657  N   VAL A  44      -5.133  -5.169  22.231  1.00  0.71           N  
ATOM    658  CA  VAL A  44      -6.099  -5.755  21.322  1.00  0.71           C  
ATOM    659  C   VAL A  44      -5.724  -7.161  20.913  1.00  0.71           C  
ATOM    660  O   VAL A  44      -6.571  -8.049  20.906  1.00  0.71           O  
ATOM    661  CB  VAL A  44      -6.283  -4.855  20.094  1.00  0.71           C  
ATOM    662  CG1 VAL A  44      -7.100  -5.539  19.055  1.00  0.71           C  
ATOM    663  CG2 VAL A  44      -7.002  -3.617  20.549  1.00  0.71           C  
ATOM    664  H   VAL A  44      -4.573  -4.379  21.908  1.00  0.71           H  
ATOM    665  HA  VAL A  44      -7.054  -5.797  21.840  1.00  0.71           H  
ATOM    666  HB  VAL A  44      -5.309  -4.604  19.669  1.00  0.71           H  
ATOM    667 1HG1 VAL A  44      -7.228  -4.876  18.202  1.00  0.71           H  
ATOM    668 2HG1 VAL A  44      -6.597  -6.449  18.728  1.00  0.71           H  
ATOM    669 3HG1 VAL A  44      -8.048  -5.784  19.471  1.00  0.71           H  
ATOM    670 1HG2 VAL A  44      -7.157  -2.949  19.725  1.00  0.71           H  
ATOM    671 2HG2 VAL A  44      -7.953  -3.924  20.963  1.00  0.71           H  
ATOM    672 3HG2 VAL A  44      -6.424  -3.121  21.308  1.00  0.71           H  
ATOM    673  N   SER A  45      -4.455  -7.372  20.578  1.00  0.71           N  
ATOM    674  CA  SER A  45      -3.997  -8.683  20.169  1.00  0.71           C  
ATOM    675  C   SER A  45      -4.136  -9.673  21.321  1.00  0.71           C  
ATOM    676  O   SER A  45      -4.659 -10.776  21.149  1.00  0.71           O  
ATOM    677  CB  SER A  45      -2.546  -8.592  19.746  1.00  0.71           C  
ATOM    678  OG  SER A  45      -2.404  -7.765  18.622  1.00  0.71           O  
ATOM    679  H   SER A  45      -3.790  -6.602  20.583  1.00  0.71           H  
ATOM    680  HA  SER A  45      -4.601  -9.021  19.330  1.00  0.71           H  
ATOM    681 1HB  SER A  45      -1.953  -8.190  20.571  1.00  0.71           H  
ATOM    682 2HB  SER A  45      -2.169  -9.586  19.523  1.00  0.71           H  
ATOM    683  HG  SER A  45      -2.607  -6.853  18.947  1.00  0.71           H  
ATOM    684  N   ALA A  46      -3.751  -9.243  22.528  1.00  0.71           N  
ATOM    685  CA  ALA A  46      -3.817 -10.079  23.722  1.00  0.71           C  
ATOM    686  C   ALA A  46      -5.239 -10.537  24.007  1.00  0.71           C  
ATOM    687  O   ALA A  46      -5.469 -11.672  24.427  1.00  0.71           O  
ATOM    688  CB  ALA A  46      -3.285  -9.307  24.916  1.00  0.71           C  
ATOM    689  H   ALA A  46      -3.350  -8.310  22.621  1.00  0.71           H  
ATOM    690  HA  ALA A  46      -3.201 -10.961  23.553  1.00  0.71           H  
ATOM    691 1HB  ALA A  46      -3.314  -9.938  25.801  1.00  0.71           H  
ATOM    692 2HB  ALA A  46      -2.259  -8.995  24.719  1.00  0.71           H  
ATOM    693 3HB  ALA A  46      -3.906  -8.423  25.075  1.00  0.71           H  
ATOM    694  N   ASN A  47      -6.196  -9.655  23.744  1.00  0.71           N  
ATOM    695  CA  ASN A  47      -7.600  -9.923  23.961  1.00  0.71           C  
ATOM    696  C   ASN A  47      -8.356 -10.203  22.673  1.00  0.71           C  
ATOM    697  O   ASN A  47      -9.583 -10.180  22.688  1.00  0.71           O  
ATOM    698  CB  ASN A  47      -8.240  -8.738  24.655  1.00  0.71           C  
ATOM    699  CG  ASN A  47      -7.793  -8.561  26.060  1.00  0.71           C  
ATOM    700  OD1 ASN A  47      -8.259  -9.256  26.974  1.00  0.71           O  
ATOM    701  ND2 ASN A  47      -6.883  -7.649  26.259  1.00  0.71           N  
ATOM    702  H   ASN A  47      -5.939  -8.720  23.424  1.00  0.71           H  
ATOM    703  HA  ASN A  47      -7.689 -10.805  24.594  1.00  0.71           H  
ATOM    704 1HB  ASN A  47      -7.997  -7.831  24.093  1.00  0.71           H  
ATOM    705 2HB  ASN A  47      -9.322  -8.849  24.639  1.00  0.71           H  
ATOM    706 1HD2 ASN A  47      -6.533  -7.477  27.177  1.00  0.71           H  
ATOM    707 2HD2 ASN A  47      -6.524  -7.124  25.460  1.00  0.71           H  
ATOM    708  N   ALA A  48      -7.670 -10.503  21.570  1.00  0.71           N  
ATOM    709  CA  ALA A  48      -8.379 -10.669  20.302  1.00  0.71           C  
ATOM    710  C   ALA A  48      -9.452 -11.738  20.341  1.00  0.71           C  
ATOM    711  O   ALA A  48     -10.544 -11.537  19.807  1.00  0.71           O  
ATOM    712  CB  ALA A  48      -7.400 -11.006  19.203  1.00  0.71           C  
ATOM    713  H   ALA A  48      -6.651 -10.562  21.581  1.00  0.71           H  
ATOM    714  HA  ALA A  48      -8.855  -9.728  20.064  1.00  0.71           H  
ATOM    715 1HB  ALA A  48      -7.928 -11.089  18.254  1.00  0.71           H  
ATOM    716 2HB  ALA A  48      -6.657 -10.217  19.139  1.00  0.71           H  
ATOM    717 3HB  ALA A  48      -6.908 -11.949  19.429  1.00  0.71           H  
ATOM    718  N   LYS A  49      -9.203 -12.850  21.029  1.00  0.71           N  
ATOM    719  CA  LYS A  49     -10.213 -13.898  21.081  1.00  0.71           C  
ATOM    720  C   LYS A  49     -11.456 -13.406  21.812  1.00  0.71           C  
ATOM    721  O   LYS A  49     -12.590 -13.705  21.413  1.00  0.71           O  
ATOM    722  CB  LYS A  49      -9.661 -15.144  21.772  1.00  0.71           C  
ATOM    723  CG  LYS A  49      -8.608 -15.895  20.965  1.00  0.71           C  
ATOM    724  CD  LYS A  49      -8.095 -17.115  21.723  1.00  0.71           C  
ATOM    725  CE  LYS A  49      -7.038 -17.866  20.921  1.00  0.71           C  
ATOM    726  NZ  LYS A  49      -6.502 -19.038  21.668  1.00  0.71           N  
ATOM    727  H   LYS A  49      -8.307 -12.972  21.481  1.00  0.71           H  
ATOM    728  HA  LYS A  49     -10.501 -14.154  20.061  1.00  0.71           H  
ATOM    729 1HB  LYS A  49      -9.218 -14.863  22.728  1.00  0.71           H  
ATOM    730 2HB  LYS A  49     -10.480 -15.833  21.982  1.00  0.71           H  
ATOM    731 1HG  LYS A  49      -9.041 -16.220  20.018  1.00  0.71           H  
ATOM    732 2HG  LYS A  49      -7.773 -15.228  20.753  1.00  0.71           H  
ATOM    733 1HD  LYS A  49      -7.661 -16.799  22.673  1.00  0.71           H  
ATOM    734 2HD  LYS A  49      -8.926 -17.790  21.930  1.00  0.71           H  
ATOM    735 1HE  LYS A  49      -7.480 -18.214  19.988  1.00  0.71           H  
ATOM    736 2HE  LYS A  49      -6.217 -17.188  20.691  1.00  0.71           H  
ATOM    737 1HZ  LYS A  49      -5.807 -19.507  21.105  1.00  0.71           H  
ATOM    738 2HZ  LYS A  49      -6.080 -18.724  22.531  1.00  0.71           H  
ATOM    739 3HZ  LYS A  49      -7.255 -19.678  21.876  1.00  0.71           H  
ATOM    740  N   ASN A  50     -11.247 -12.627  22.878  1.00  0.72           N  
ATOM    741  CA  ASN A  50     -12.359 -12.117  23.665  1.00  0.72           C  
ATOM    742  C   ASN A  50     -13.065 -11.004  22.908  1.00  0.72           C  
ATOM    743  O   ASN A  50     -14.279 -10.848  23.005  1.00  0.72           O  
ATOM    744  CB  ASN A  50     -11.884 -11.639  25.020  1.00  0.72           C  
ATOM    745  CG  ASN A  50     -11.482 -12.774  25.921  1.00  0.72           C  
ATOM    746  OD1 ASN A  50     -11.951 -13.909  25.764  1.00  0.72           O  
ATOM    747  ND2 ASN A  50     -10.620 -12.498  26.866  1.00  0.72           N  
ATOM    748  H   ASN A  50     -10.300 -12.377  23.136  1.00  0.72           H  
ATOM    749  HA  ASN A  50     -13.078 -12.921  23.814  1.00  0.72           H  
ATOM    750 1HB  ASN A  50     -11.028 -10.970  24.886  1.00  0.72           H  
ATOM    751 2HB  ASN A  50     -12.675 -11.064  25.499  1.00  0.72           H  
ATOM    752 1HD2 ASN A  50     -10.319 -13.217  27.494  1.00  0.72           H  
ATOM    753 2HD2 ASN A  50     -10.263 -11.569  26.970  1.00  0.72           H  
ATOM    754  N   ILE A  51     -12.311 -10.240  22.123  1.00  0.72           N  
ATOM    755  CA  ILE A  51     -12.905  -9.162  21.357  1.00  0.72           C  
ATOM    756  C   ILE A  51     -13.842  -9.703  20.312  1.00  0.72           C  
ATOM    757  O   ILE A  51     -14.981  -9.244  20.193  1.00  0.72           O  
ATOM    758  CB  ILE A  51     -11.843  -8.288  20.696  1.00  0.72           C  
ATOM    759  CG1 ILE A  51     -11.095  -7.537  21.740  1.00  0.72           C  
ATOM    760  CG2 ILE A  51     -12.501  -7.320  19.729  1.00  0.72           C  
ATOM    761  CD1 ILE A  51      -9.844  -6.918  21.258  1.00  0.72           C  
ATOM    762  H   ILE A  51     -11.305 -10.390  22.086  1.00  0.72           H  
ATOM    763  HA  ILE A  51     -13.468  -8.551  22.039  1.00  0.72           H  
ATOM    764  HB  ILE A  51     -11.137  -8.918  20.166  1.00  0.72           H  
ATOM    765 1HG1 ILE A  51     -11.742  -6.748  22.082  1.00  0.72           H  
ATOM    766 2HG1 ILE A  51     -10.879  -8.184  22.575  1.00  0.72           H  
ATOM    767 1HG2 ILE A  51     -11.741  -6.702  19.258  1.00  0.72           H  
ATOM    768 2HG2 ILE A  51     -13.030  -7.884  18.972  1.00  0.72           H  
ATOM    769 3HG2 ILE A  51     -13.202  -6.682  20.265  1.00  0.72           H  
ATOM    770 1HD1 ILE A  51      -9.379  -6.358  22.063  1.00  0.72           H  
ATOM    771 2HD1 ILE A  51      -9.162  -7.681  20.922  1.00  0.72           H  
ATOM    772 3HD1 ILE A  51     -10.073  -6.271  20.446  1.00  0.72           H  
ATOM    773  N   VAL A  52     -13.391 -10.702  19.566  1.00  0.74           N  
ATOM    774  CA  VAL A  52     -14.242 -11.271  18.543  1.00  0.74           C  
ATOM    775  C   VAL A  52     -15.422 -11.983  19.194  1.00  0.74           C  
ATOM    776  O   VAL A  52     -16.563 -11.812  18.764  1.00  0.74           O  
ATOM    777  CB  VAL A  52     -13.473 -12.244  17.646  1.00  0.74           C  
ATOM    778  CG1 VAL A  52     -14.448 -12.925  16.681  1.00  0.74           C  
ATOM    779  CG2 VAL A  52     -12.398 -11.488  16.872  1.00  0.74           C  
ATOM    780  H   VAL A  52     -12.439 -11.051  19.701  1.00  0.74           H  
ATOM    781  HA  VAL A  52     -14.622 -10.461  17.920  1.00  0.74           H  
ATOM    782  HB  VAL A  52     -13.004 -13.014  18.266  1.00  0.74           H  
ATOM    783 1HG1 VAL A  52     -13.900 -13.621  16.043  1.00  0.74           H  
ATOM    784 2HG1 VAL A  52     -15.204 -13.465  17.252  1.00  0.74           H  
ATOM    785 3HG1 VAL A  52     -14.930 -12.172  16.061  1.00  0.74           H  
ATOM    786 1HG2 VAL A  52     -11.850 -12.192  16.247  1.00  0.74           H  
ATOM    787 2HG2 VAL A  52     -12.858 -10.728  16.247  1.00  0.74           H  
ATOM    788 3HG2 VAL A  52     -11.709 -11.017  17.572  1.00  0.74           H  
ATOM    789  N   THR A  53     -15.171 -12.755  20.258  1.00  0.77           N  
ATOM    790  CA  THR A  53     -16.254 -13.466  20.918  1.00  0.77           C  
ATOM    791  C   THR A  53     -17.324 -12.505  21.426  1.00  0.77           C  
ATOM    792  O   THR A  53     -18.514 -12.732  21.198  1.00  0.77           O  
ATOM    793  CB  THR A  53     -15.728 -14.300  22.099  1.00  0.77           C  
ATOM    794  OG1 THR A  53     -14.793 -15.278  21.616  1.00  0.77           O  
ATOM    795  CG2 THR A  53     -16.884 -14.989  22.803  1.00  0.77           C  
ATOM    796  H   THR A  53     -14.220 -12.884  20.609  1.00  0.77           H  
ATOM    797  HA  THR A  53     -16.716 -14.136  20.194  1.00  0.77           H  
ATOM    798  HB  THR A  53     -15.219 -13.644  22.804  1.00  0.77           H  
ATOM    799  HG1 THR A  53     -13.965 -14.812  21.350  1.00  0.77           H  
ATOM    800 1HG2 THR A  53     -16.501 -15.571  23.639  1.00  0.77           H  
ATOM    801 2HG2 THR A  53     -17.582 -14.236  23.172  1.00  0.77           H  
ATOM    802 3HG2 THR A  53     -17.395 -15.647  22.104  1.00  0.77           H  
ATOM    803  N   LYS A  54     -16.910 -11.422  22.098  1.00  0.82           N  
ATOM    804  CA  LYS A  54     -17.850 -10.433  22.605  1.00  0.82           C  
ATOM    805  C   LYS A  54     -18.551  -9.695  21.477  1.00  0.82           C  
ATOM    806  O   LYS A  54     -19.739  -9.384  21.589  1.00  0.82           O  
ATOM    807  CB  LYS A  54     -17.161  -9.445  23.532  1.00  0.82           C  
ATOM    808  CG  LYS A  54     -16.751 -10.029  24.870  1.00  0.82           C  
ATOM    809  CD  LYS A  54     -16.048  -8.997  25.731  1.00  0.82           C  
ATOM    810  CE  LYS A  54     -15.649  -9.591  27.073  1.00  0.82           C  
ATOM    811  NZ  LYS A  54     -14.964  -8.597  27.938  1.00  0.82           N  
ATOM    812  H   LYS A  54     -15.918 -11.280  22.275  1.00  0.82           H  
ATOM    813  HA  LYS A  54     -18.607 -10.954  23.184  1.00  0.82           H  
ATOM    814 1HB  LYS A  54     -16.260  -9.064  23.041  1.00  0.82           H  
ATOM    815 2HB  LYS A  54     -17.816  -8.596  23.716  1.00  0.82           H  
ATOM    816 1HG  LYS A  54     -17.637 -10.384  25.393  1.00  0.82           H  
ATOM    817 2HG  LYS A  54     -16.087 -10.876  24.711  1.00  0.82           H  
ATOM    818 1HD  LYS A  54     -15.150  -8.654  25.210  1.00  0.82           H  
ATOM    819 2HD  LYS A  54     -16.705  -8.143  25.891  1.00  0.82           H  
ATOM    820 1HE  LYS A  54     -16.541  -9.950  27.584  1.00  0.82           H  
ATOM    821 2HE  LYS A  54     -14.976 -10.433  26.902  1.00  0.82           H  
ATOM    822 1HZ  LYS A  54     -14.713  -9.029  28.816  1.00  0.82           H  
ATOM    823 2HZ  LYS A  54     -14.129  -8.269  27.473  1.00  0.82           H  
ATOM    824 3HZ  LYS A  54     -15.582  -7.817  28.112  1.00  0.82           H  
ATOM    825  N   THR A  55     -17.841  -9.435  20.373  1.00  0.92           N  
ATOM    826  CA  THR A  55     -18.448  -8.755  19.243  1.00  0.92           C  
ATOM    827  C   THR A  55     -19.627  -9.574  18.767  1.00  0.92           C  
ATOM    828  O   THR A  55     -20.723  -9.045  18.585  1.00  0.92           O  
ATOM    829  CB  THR A  55     -17.456  -8.614  18.073  1.00  0.92           C  
ATOM    830  OG1 THR A  55     -16.332  -7.829  18.484  1.00  0.92           O  
ATOM    831  CG2 THR A  55     -18.124  -7.964  16.885  1.00  0.92           C  
ATOM    832  H   THR A  55     -16.853  -9.679  20.320  1.00  0.92           H  
ATOM    833  HA  THR A  55     -18.797  -7.770  19.556  1.00  0.92           H  
ATOM    834  HB  THR A  55     -17.108  -9.596  17.779  1.00  0.92           H  
ATOM    835  HG1 THR A  55     -15.957  -8.219  19.302  1.00  0.92           H  
ATOM    836 1HG2 THR A  55     -17.421  -7.876  16.065  1.00  0.92           H  
ATOM    837 2HG2 THR A  55     -18.974  -8.565  16.566  1.00  0.92           H  
ATOM    838 3HG2 THR A  55     -18.460  -6.986  17.172  1.00  0.92           H  
ATOM    839  N   VAL A  56     -19.403 -10.878  18.607  1.00  1.10           N  
ATOM    840  CA  VAL A  56     -20.424 -11.804  18.152  1.00  1.10           C  
ATOM    841  C   VAL A  56     -21.536 -11.978  19.188  1.00  1.10           C  
ATOM    842  O   VAL A  56     -22.711 -11.999  18.840  1.00  1.10           O  
ATOM    843  CB  VAL A  56     -19.782 -13.162  17.818  1.00  1.10           C  
ATOM    844  CG1 VAL A  56     -20.849 -14.193  17.498  1.00  1.10           C  
ATOM    845  CG2 VAL A  56     -18.834 -12.988  16.640  1.00  1.10           C  
ATOM    846  H   VAL A  56     -18.461 -11.234  18.788  1.00  1.10           H  
ATOM    847  HA  VAL A  56     -20.864 -11.402  17.239  1.00  1.10           H  
ATOM    848  HB  VAL A  56     -19.221 -13.512  18.689  1.00  1.10           H  
ATOM    849 1HG1 VAL A  56     -20.372 -15.143  17.276  1.00  1.10           H  
ATOM    850 2HG1 VAL A  56     -21.510 -14.309  18.357  1.00  1.10           H  
ATOM    851 3HG1 VAL A  56     -21.429 -13.865  16.635  1.00  1.10           H  
ATOM    852 1HG2 VAL A  56     -18.362 -13.926  16.419  1.00  1.10           H  
ATOM    853 2HG2 VAL A  56     -19.399 -12.646  15.776  1.00  1.10           H  
ATOM    854 3HG2 VAL A  56     -18.073 -12.256  16.889  1.00  1.10           H  
ATOM    855  N   ALA A  57     -21.176 -12.124  20.465  1.00  1.38           N  
ATOM    856  CA  ALA A  57     -22.172 -12.279  21.522  1.00  1.38           C  
ATOM    857  C   ALA A  57     -23.105 -11.067  21.634  1.00  1.38           C  
ATOM    858  O   ALA A  57     -24.301 -11.220  21.893  1.00  1.38           O  
ATOM    859  CB  ALA A  57     -21.481 -12.499  22.850  1.00  1.38           C  
ATOM    860  H   ALA A  57     -20.190 -12.136  20.714  1.00  1.38           H  
ATOM    861  HA  ALA A  57     -22.778 -13.151  21.283  1.00  1.38           H  
ATOM    862 1HB  ALA A  57     -22.226 -12.647  23.629  1.00  1.38           H  
ATOM    863 2HB  ALA A  57     -20.838 -13.377  22.783  1.00  1.38           H  
ATOM    864 3HB  ALA A  57     -20.880 -11.626  23.084  1.00  1.38           H  
ATOM    865  N   LYS A  58     -22.559  -9.861  21.440  1.00  1.79           N  
ATOM    866  CA  LYS A  58     -23.335  -8.627  21.518  1.00  1.79           C  
ATOM    867  C   LYS A  58     -24.083  -8.346  20.223  1.00  1.79           C  
ATOM    868  O   LYS A  58     -25.232  -7.878  20.216  1.00  1.79           O  
ATOM    869  CB  LYS A  58     -22.437  -7.432  21.828  1.00  1.79           C  
ATOM    870  CG  LYS A  58     -23.208  -6.125  21.979  1.00  1.79           C  
ATOM    871  CD  LYS A  58     -22.329  -4.968  22.434  1.00  1.79           C  
ATOM    872  CE  LYS A  58     -23.171  -3.707  22.612  1.00  1.79           C  
ATOM    873  NZ  LYS A  58     -22.372  -2.555  23.063  1.00  1.79           N  
ATOM    874  H   LYS A  58     -21.558  -9.790  21.264  1.00  1.79           H  
ATOM    875  HA  LYS A  58     -24.070  -8.733  22.314  1.00  1.79           H  
ATOM    876 1HB  LYS A  58     -21.882  -7.621  22.746  1.00  1.79           H  
ATOM    877 2HB  LYS A  58     -21.705  -7.313  21.023  1.00  1.79           H  
ATOM    878 1HG  LYS A  58     -23.653  -5.868  21.017  1.00  1.79           H  
ATOM    879 2HG  LYS A  58     -24.011  -6.265  22.702  1.00  1.79           H  
ATOM    880 1HD  LYS A  58     -21.847  -5.216  23.380  1.00  1.79           H  
ATOM    881 2HD  LYS A  58     -21.555  -4.778  21.688  1.00  1.79           H  
ATOM    882 1HE  LYS A  58     -23.639  -3.454  21.660  1.00  1.79           H  
ATOM    883 2HE  LYS A  58     -23.951  -3.903  23.347  1.00  1.79           H  
ATOM    884 1HZ  LYS A  58     -22.957  -1.740  23.158  1.00  1.79           H  
ATOM    885 2HZ  LYS A  58     -21.935  -2.752  23.943  1.00  1.79           H  
ATOM    886 3HZ  LYS A  58     -21.647  -2.333  22.371  1.00  1.79           H  
ATOM    887  N   SER A  59     -23.438  -8.610  19.103  1.00  2.28           N  
ATOM    888  CA  SER A  59     -24.068  -8.285  17.859  1.00  2.28           C  
ATOM    889  C   SER A  59     -25.100  -9.336  17.533  1.00  2.28           C  
ATOM    890  O   SER A  59     -24.795 -10.387  16.975  1.00  2.28           O  
ATOM    891  CB  SER A  59     -23.019  -8.224  16.756  1.00  2.28           C  
ATOM    892  OG  SER A  59     -23.578  -7.969  15.494  1.00  2.28           O  
ATOM    893  H   SER A  59     -22.499  -8.999  19.099  1.00  2.28           H  
ATOM    894  HA  SER A  59     -24.560  -7.317  17.952  1.00  2.28           H  
ATOM    895 1HB  SER A  59     -22.282  -7.455  16.994  1.00  2.28           H  
ATOM    896 2HB  SER A  59     -22.489  -9.175  16.725  1.00  2.28           H  
ATOM    897  HG  SER A  59     -22.841  -8.097  14.856  1.00  2.28           H  
ATOM    898  N   LEU A  60     -26.366  -8.967  17.723  1.00  2.75           N  
ATOM    899  CA  LEU A  60     -27.477  -9.880  17.443  1.00  2.75           C  
ATOM    900  C   LEU A  60     -27.430 -10.220  15.957  1.00  2.75           C  
ATOM    901  O   LEU A  60     -27.881 -11.283  15.524  1.00  2.75           O  
ATOM    902  CB  LEU A  60     -28.805  -9.244  17.835  1.00  2.75           C  
ATOM    903  CG  LEU A  60     -28.981  -9.036  19.343  1.00  2.75           C  
ATOM    904  CD1 LEU A  60     -30.274  -8.278  19.606  1.00  2.75           C  
ATOM    905  CD2 LEU A  60     -28.980 -10.390  20.037  1.00  2.75           C  
ATOM    906  H   LEU A  60     -26.506  -8.090  18.218  1.00  2.75           H  
ATOM    907  HA  LEU A  60     -27.334 -10.795  18.017  1.00  2.75           H  
ATOM    908 1HB  LEU A  60     -28.892  -8.277  17.348  1.00  2.75           H  
ATOM    909 2HB  LEU A  60     -29.618  -9.885  17.487  1.00  2.75           H  
ATOM    910  HG  LEU A  60     -28.149  -8.436  19.728  1.00  2.75           H  
ATOM    911 1HD1 LEU A  60     -30.391  -8.122  20.677  1.00  2.75           H  
ATOM    912 2HD1 LEU A  60     -30.237  -7.313  19.100  1.00  2.75           H  
ATOM    913 3HD1 LEU A  60     -31.118  -8.856  19.228  1.00  2.75           H  
ATOM    914 1HD2 LEU A  60     -29.093 -10.249  21.112  1.00  2.75           H  
ATOM    915 2HD2 LEU A  60     -29.808 -10.995  19.660  1.00  2.75           H  
ATOM    916 3HD2 LEU A  60     -28.036 -10.899  19.836  1.00  2.75           H  
ATOM    917  N   LEU A  61     -26.877  -9.272  15.200  1.00  3.03           N  
ATOM    918  CA  LEU A  61     -26.580  -9.364  13.790  1.00  3.03           C  
ATOM    919  C   LEU A  61     -27.784  -9.635  12.922  1.00  3.03           C  
ATOM    920  O   LEU A  61     -27.664 -10.364  11.945  1.00  3.03           O  
ATOM    921  CB  LEU A  61     -25.592 -10.530  13.624  1.00  3.03           C  
ATOM    922  CG  LEU A  61     -24.974 -10.708  12.315  1.00  3.03           C  
ATOM    923  CD1 LEU A  61     -24.126  -9.548  12.072  1.00  3.03           C  
ATOM    924  CD2 LEU A  61     -24.165 -11.938  12.322  1.00  3.03           C  
ATOM    925  H   LEU A  61     -26.575  -8.438  15.680  1.00  3.03           H  
ATOM    926  HA  LEU A  61     -26.117  -8.429  13.476  1.00  3.03           H  
ATOM    927 1HB  LEU A  61     -24.789 -10.405  14.353  1.00  3.03           H  
ATOM    928 2HB  LEU A  61     -26.106 -11.462  13.846  1.00  3.03           H  
ATOM    929  HG  LEU A  61     -25.734 -10.758  11.542  1.00  3.03           H  
ATOM    930 1HD1 LEU A  61     -23.628  -9.635  11.108  1.00  3.03           H  
ATOM    931 2HD1 LEU A  61     -24.720  -8.638  12.107  1.00  3.03           H  
ATOM    932 3HD1 LEU A  61     -23.402  -9.525  12.851  1.00  3.03           H  
ATOM    933 1HD2 LEU A  61     -23.685 -12.052  11.353  1.00  3.03           H  
ATOM    934 2HD2 LEU A  61     -23.404 -11.871  13.099  1.00  3.03           H  
ATOM    935 3HD2 LEU A  61     -24.815 -12.786  12.526  1.00  3.03           H  
ATOM    936  N   TYR A  62     -28.928  -9.017  13.227  1.00  3.03           N  
ATOM    937  CA  TYR A  62     -30.126  -9.258  12.432  1.00  3.03           C  
ATOM    938  C   TYR A  62     -30.400 -10.761  12.399  1.00  3.03           C  
ATOM    939  O   TYR A  62     -30.482 -11.374  11.334  1.00  3.03           O  
ATOM    940  CB  TYR A  62     -29.987  -8.662  11.030  1.00  3.03           C  
ATOM    941  CG  TYR A  62     -29.751  -7.150  11.040  1.00  3.03           C  
ATOM    942  CD1 TYR A  62     -28.474  -6.645  10.898  1.00  3.03           C  
ATOM    943  CD2 TYR A  62     -30.818  -6.280  11.185  1.00  3.03           C  
ATOM    944  CE1 TYR A  62     -28.252  -5.276  10.890  1.00  3.03           C  
ATOM    945  CE2 TYR A  62     -30.604  -4.910  11.186  1.00  3.03           C  
ATOM    946  CZ  TYR A  62     -29.324  -4.402  11.039  1.00  3.03           C  
ATOM    947  OH  TYR A  62     -29.130  -3.022  11.034  1.00  3.03           O  
ATOM    948  H   TYR A  62     -28.964  -8.408  14.029  1.00  3.03           H  
ATOM    949  HA  TYR A  62     -30.974  -8.780  12.923  1.00  3.03           H  
ATOM    950 1HB  TYR A  62     -29.172  -9.136  10.485  1.00  3.03           H  
ATOM    951 2HB  TYR A  62     -30.901  -8.858  10.469  1.00  3.03           H  
ATOM    952  HD1 TYR A  62     -27.651  -7.327  10.792  1.00  3.03           H  
ATOM    953  HD2 TYR A  62     -31.830  -6.673  11.298  1.00  3.03           H  
ATOM    954  HE1 TYR A  62     -27.249  -4.891  10.768  1.00  3.03           H  
ATOM    955  HE2 TYR A  62     -31.448  -4.230  11.300  1.00  3.03           H  
ATOM    956  HH  TYR A  62     -29.989  -2.589  11.073  1.00  3.03           H  
ATOM    957  N   THR A  63     -30.590 -11.324  13.602  1.00  2.78           N  
ATOM    958  CA  THR A  63     -30.750 -12.750  13.939  1.00  2.78           C  
ATOM    959  C   THR A  63     -31.349 -13.667  12.874  1.00  2.78           C  
ATOM    960  O   THR A  63     -30.987 -14.844  12.805  1.00  2.78           O  
ATOM    961  CB  THR A  63     -31.589 -12.908  15.212  1.00  2.78           C  
ATOM    962  OG1 THR A  63     -30.938 -12.239  16.299  1.00  2.78           O  
ATOM    963  CG2 THR A  63     -31.743 -14.386  15.544  1.00  2.78           C  
ATOM    964  H   THR A  63     -30.543 -10.693  14.387  1.00  2.78           H  
ATOM    965  HA  THR A  63     -29.747 -13.129  14.161  1.00  2.78           H  
ATOM    966  HB  THR A  63     -32.576 -12.470  15.062  1.00  2.78           H  
ATOM    967  HG1 THR A  63     -29.980 -12.398  16.243  1.00  2.78           H  
ATOM    968 1HG2 THR A  63     -32.337 -14.497  16.450  1.00  2.78           H  
ATOM    969 2HG2 THR A  63     -32.242 -14.895  14.717  1.00  2.78           H  
ATOM    970 3HG2 THR A  63     -30.758 -14.829  15.700  1.00  2.78           H  
ATOM    971  N   ASP A  64     -32.244 -13.157  12.025  1.00  2.44           N  
ATOM    972  CA  ASP A  64     -32.856 -13.954  10.955  1.00  2.44           C  
ATOM    973  C   ASP A  64     -31.762 -14.540  10.046  1.00  2.44           C  
ATOM    974  O   ASP A  64     -31.944 -15.573   9.403  1.00  2.44           O  
ATOM    975  CB  ASP A  64     -33.809 -13.095  10.121  1.00  2.44           C  
ATOM    976  CG  ASP A  64     -35.101 -12.728  10.854  1.00  2.44           C  
ATOM    977  OD1 ASP A  64     -35.380 -13.307  11.881  1.00  2.44           O  
ATOM    978  OD2 ASP A  64     -35.798 -11.866  10.373  1.00  2.44           O  
ATOM    979  H   ASP A  64     -32.483 -12.180  12.111  1.00  2.44           H  
ATOM    980  HA  ASP A  64     -33.414 -14.776  11.403  1.00  2.44           H  
ATOM    981 1HB  ASP A  64     -33.298 -12.174   9.833  1.00  2.44           H  
ATOM    982 2HB  ASP A  64     -34.065 -13.625   9.206  1.00  2.44           H  
ATOM    983  N   ILE A  65     -30.597 -13.899  10.045  1.00  2.13           N  
ATOM    984  CA  ILE A  65     -29.423 -14.303   9.292  1.00  2.13           C  
ATOM    985  C   ILE A  65     -28.980 -15.728   9.662  1.00  2.13           C  
ATOM    986  O   ILE A  65     -28.347 -16.399   8.840  1.00  2.13           O  
ATOM    987  CB  ILE A  65     -28.253 -13.322   9.571  1.00  2.13           C  
ATOM    988  CG1 ILE A  65     -27.156 -13.478   8.549  1.00  2.13           C  
ATOM    989  CG2 ILE A  65     -27.671 -13.523  10.936  1.00  2.13           C  
ATOM    990  CD1 ILE A  65     -26.105 -12.406   8.683  1.00  2.13           C  
ATOM    991  H   ILE A  65     -30.535 -13.049  10.603  1.00  2.13           H  
ATOM    992  HA  ILE A  65     -29.666 -14.276   8.232  1.00  2.13           H  
ATOM    993  HB  ILE A  65     -28.634 -12.298   9.512  1.00  2.13           H  
ATOM    994 1HG1 ILE A  65     -26.690 -14.449   8.665  1.00  2.13           H  
ATOM    995 2HG1 ILE A  65     -27.589 -13.417   7.551  1.00  2.13           H  
ATOM    996 1HG2 ILE A  65     -26.884 -12.800  11.097  1.00  2.13           H  
ATOM    997 2HG2 ILE A  65     -28.443 -13.381  11.690  1.00  2.13           H  
ATOM    998 3HG2 ILE A  65     -27.257 -14.512  11.001  1.00  2.13           H  
ATOM    999 1HD1 ILE A  65     -25.332 -12.542   7.926  1.00  2.13           H  
ATOM   1000 2HD1 ILE A  65     -26.570 -11.434   8.569  1.00  2.13           H  
ATOM   1001 3HD1 ILE A  65     -25.660 -12.465   9.667  1.00  2.13           H  
ATOM   1002  N   THR A  66     -29.317 -16.196  10.880  1.00  1.92           N  
ATOM   1003  CA  THR A  66     -28.946 -17.526  11.359  1.00  1.92           C  
ATOM   1004  C   THR A  66     -30.048 -18.564  11.117  1.00  1.92           C  
ATOM   1005  O   THR A  66     -29.896 -19.731  11.474  1.00  1.92           O  
ATOM   1006  CB  THR A  66     -28.620 -17.509  12.872  1.00  1.92           C  
ATOM   1007  OG1 THR A  66     -29.784 -17.121  13.617  1.00  1.92           O  
ATOM   1008  CG2 THR A  66     -27.498 -16.528  13.172  1.00  1.92           C  
ATOM   1009  H   THR A  66     -29.867 -15.605  11.504  1.00  1.92           H  
ATOM   1010  HA  THR A  66     -28.060 -17.851  10.820  1.00  1.92           H  
ATOM   1011  HB  THR A  66     -28.311 -18.508  13.177  1.00  1.92           H  
ATOM   1012  HG1 THR A  66     -30.193 -16.333  13.193  1.00  1.92           H  
ATOM   1013 1HG2 THR A  66     -27.282 -16.544  14.238  1.00  1.92           H  
ATOM   1014 2HG2 THR A  66     -26.605 -16.807  12.615  1.00  1.92           H  
ATOM   1015 3HG2 THR A  66     -27.812 -15.538  12.895  1.00  1.92           H  
ATOM   1016  N   ALA A  67     -31.180 -18.132  10.568  1.00  1.82           N  
ATOM   1017  CA  ALA A  67     -32.311 -19.007  10.305  1.00  1.82           C  
ATOM   1018  C   ALA A  67     -31.948 -19.948   9.166  1.00  1.82           C  
ATOM   1019  O   ALA A  67     -31.059 -19.614   8.392  1.00  1.82           O  
ATOM   1020  CB  ALA A  67     -33.537 -18.180   9.936  1.00  1.82           C  
ATOM   1021  H   ALA A  67     -31.268 -17.157  10.287  1.00  1.82           H  
ATOM   1022  HA  ALA A  67     -32.507 -19.576  11.208  1.00  1.82           H  
ATOM   1023 1HB  ALA A  67     -34.393 -18.805   9.748  1.00  1.82           H  
ATOM   1024 2HB  ALA A  67     -33.766 -17.499  10.757  1.00  1.82           H  
ATOM   1025 3HB  ALA A  67     -33.320 -17.602   9.039  1.00  1.82           H  
ATOM   1026  N   PRO A  68     -32.602 -21.112   9.003  1.00  1.78           N  
ATOM   1027  CA  PRO A  68     -32.418 -22.031   7.881  1.00  1.78           C  
ATOM   1028  C   PRO A  68     -32.459 -21.323   6.518  1.00  1.78           C  
ATOM   1029  O   PRO A  68     -31.815 -21.767   5.569  1.00  1.78           O  
ATOM   1030  CB  PRO A  68     -33.609 -22.981   8.057  1.00  1.78           C  
ATOM   1031  CG  PRO A  68     -33.847 -23.005   9.551  1.00  1.78           C  
ATOM   1032  CD  PRO A  68     -33.566 -21.594  10.022  1.00  1.78           C  
ATOM   1033  HA  PRO A  68     -31.477 -22.572   7.999  1.00  1.78           H  
ATOM   1034 1HB  PRO A  68     -34.474 -22.617   7.485  1.00  1.78           H  
ATOM   1035 2HB  PRO A  68     -33.351 -23.972   7.655  1.00  1.78           H  
ATOM   1036 1HG  PRO A  68     -34.883 -23.316   9.757  1.00  1.78           H  
ATOM   1037 2HG  PRO A  68     -33.203 -23.754  10.021  1.00  1.78           H  
ATOM   1038 1HD  PRO A  68     -34.489 -21.014  10.023  1.00  1.78           H  
ATOM   1039 2HD  PRO A  68     -33.099 -21.654  11.013  1.00  1.78           H  
ATOM   1040  N   GLY A  69     -33.224 -20.229   6.418  1.00  1.81           N  
ATOM   1041  CA  GLY A  69     -33.345 -19.453   5.185  1.00  1.81           C  
ATOM   1042  C   GLY A  69     -32.364 -18.264   5.129  1.00  1.81           C  
ATOM   1043  O   GLY A  69     -32.496 -17.388   4.271  1.00  1.81           O  
ATOM   1044  H   GLY A  69     -33.740 -19.911   7.224  1.00  1.81           H  
ATOM   1045 1HA  GLY A  69     -33.170 -20.107   4.331  1.00  1.81           H  
ATOM   1046 2HA  GLY A  69     -34.366 -19.085   5.094  1.00  1.81           H  
ATOM   1047  N   GLY A  70     -31.425 -18.217   6.075  1.00  1.88           N  
ATOM   1048  CA  GLY A  70     -30.454 -17.136   6.236  1.00  1.88           C  
ATOM   1049  C   GLY A  70     -29.103 -17.415   5.565  1.00  1.88           C  
ATOM   1050  O   GLY A  70     -29.027 -18.080   4.529  1.00  1.88           O  
ATOM   1051  H   GLY A  70     -31.374 -18.970   6.748  1.00  1.88           H  
ATOM   1052 1HA  GLY A  70     -30.872 -16.211   5.842  1.00  1.88           H  
ATOM   1053 2HA  GLY A  70     -30.299 -16.975   7.302  1.00  1.88           H  
ATOM   1054  N   ASN A  71     -28.035 -16.845   6.138  1.00  1.99           N  
ATOM   1055  CA  ASN A  71     -26.684 -16.944   5.581  1.00  1.99           C  
ATOM   1056  C   ASN A  71     -25.694 -17.622   6.542  1.00  1.99           C  
ATOM   1057  O   ASN A  71     -24.589 -18.015   6.145  1.00  1.99           O  
ATOM   1058  CB  ASN A  71     -26.191 -15.549   5.219  1.00  1.99           C  
ATOM   1059  CG  ASN A  71     -27.039 -14.910   4.147  1.00  1.99           C  
ATOM   1060  OD1 ASN A  71     -27.905 -14.078   4.450  1.00  1.99           O  
ATOM   1061  ND2 ASN A  71     -26.816 -15.284   2.916  1.00  1.99           N  
ATOM   1062  H   ASN A  71     -28.172 -16.344   7.008  1.00  1.99           H  
ATOM   1063  HA  ASN A  71     -26.725 -17.555   4.678  1.00  1.99           H  
ATOM   1064 1HB  ASN A  71     -26.197 -14.918   6.104  1.00  1.99           H  
ATOM   1065 2HB  ASN A  71     -25.163 -15.607   4.867  1.00  1.99           H  
ATOM   1066 1HD2 ASN A  71     -27.363 -14.898   2.166  1.00  1.99           H  
ATOM   1067 2HD2 ASN A  71     -26.108 -15.959   2.715  1.00  1.99           H  
ATOM   1068  N   MET A  72     -26.088 -17.729   7.819  1.00  2.12           N  
ATOM   1069  CA  MET A  72     -25.237 -18.258   8.886  1.00  2.12           C  
ATOM   1070  C   MET A  72     -25.750 -19.506   9.600  1.00  2.12           C  
ATOM   1071  O   MET A  72     -25.233 -19.858  10.657  1.00  2.12           O  
ATOM   1072  CB  MET A  72     -24.991 -17.169   9.902  1.00  2.12           C  
ATOM   1073  CG  MET A  72     -24.201 -16.071   9.396  1.00  2.12           C  
ATOM   1074  SD  MET A  72     -24.048 -14.821  10.579  1.00  2.12           S  
ATOM   1075  CE  MET A  72     -23.140 -15.648  11.844  1.00  2.12           C  
ATOM   1076  H   MET A  72     -27.007 -17.388   8.085  1.00  2.12           H  
ATOM   1077  HA  MET A  72     -24.283 -18.512   8.448  1.00  2.12           H  
ATOM   1078 1HB  MET A  72     -25.942 -16.761  10.233  1.00  2.12           H  
ATOM   1079 2HB  MET A  72     -24.483 -17.585  10.771  1.00  2.12           H  
ATOM   1080 1HG  MET A  72     -23.222 -16.450   9.149  1.00  2.12           H  
ATOM   1081 2HG  MET A  72     -24.644 -15.652   8.501  1.00  2.12           H  
ATOM   1082 1HE  MET A  72     -22.963 -14.967  12.675  1.00  2.12           H  
ATOM   1083 2HE  MET A  72     -23.717 -16.501  12.188  1.00  2.12           H  
ATOM   1084 3HE  MET A  72     -22.198 -15.983  11.450  1.00  2.12           H  
ATOM   1085  N   TYR A  73     -26.781 -20.153   9.065  1.00  2.24           N  
ATOM   1086  CA  TYR A  73     -27.342 -21.346   9.715  1.00  2.24           C  
ATOM   1087  C   TYR A  73     -26.330 -22.485   9.862  1.00  2.24           C  
ATOM   1088  O   TYR A  73     -26.122 -23.023  10.952  1.00  2.24           O  
ATOM   1089  CB  TYR A  73     -28.556 -21.834   8.941  1.00  2.24           C  
ATOM   1090  CG  TYR A  73     -29.186 -23.092   9.475  1.00  2.24           C  
ATOM   1091  CD1 TYR A  73     -30.016 -23.035  10.581  1.00  2.24           C  
ATOM   1092  CD2 TYR A  73     -28.954 -24.302   8.846  1.00  2.24           C  
ATOM   1093  CE1 TYR A  73     -30.604 -24.179  11.061  1.00  2.24           C  
ATOM   1094  CE2 TYR A  73     -29.544 -25.449   9.326  1.00  2.24           C  
ATOM   1095  CZ  TYR A  73     -30.368 -25.390  10.429  1.00  2.24           C  
ATOM   1096  OH  TYR A  73     -30.958 -26.536  10.908  1.00  2.24           O  
ATOM   1097  H   TYR A  73     -27.176 -19.819   8.198  1.00  2.24           H  
ATOM   1098  HA  TYR A  73     -27.667 -21.061  10.717  1.00  2.24           H  
ATOM   1099 1HB  TYR A  73     -29.294 -21.067   8.965  1.00  2.24           H  
ATOM   1100 2HB  TYR A  73     -28.292 -21.999   7.899  1.00  2.24           H  
ATOM   1101  HD1 TYR A  73     -30.205 -22.087  11.070  1.00  2.24           H  
ATOM   1102  HD2 TYR A  73     -28.302 -24.347   7.971  1.00  2.24           H  
ATOM   1103  HE1 TYR A  73     -31.257 -24.130  11.933  1.00  2.24           H  
ATOM   1104  HE2 TYR A  73     -29.359 -26.403   8.831  1.00  2.24           H  
ATOM   1105  HH  TYR A  73     -30.680 -27.285  10.374  1.00  2.24           H  
ATOM   1106  N   THR A  74     -25.705 -22.865   8.750  1.00  2.33           N  
ATOM   1107  CA  THR A  74     -24.702 -23.920   8.765  1.00  2.33           C  
ATOM   1108  C   THR A  74     -23.541 -23.452   9.638  1.00  2.33           C  
ATOM   1109  O   THR A  74     -23.047 -22.333   9.463  1.00  2.33           O  
ATOM   1110  CB  THR A  74     -24.239 -24.284   7.337  1.00  2.33           C  
ATOM   1111  OG1 THR A  74     -25.370 -24.706   6.563  1.00  2.33           O  
ATOM   1112  CG2 THR A  74     -23.224 -25.418   7.370  1.00  2.33           C  
ATOM   1113  H   THR A  74     -25.922 -22.397   7.885  1.00  2.33           H  
ATOM   1114  HA  THR A  74     -25.134 -24.811   9.221  1.00  2.33           H  
ATOM   1115  HB  THR A  74     -23.791 -23.413   6.869  1.00  2.33           H  
ATOM   1116  HG1 THR A  74     -25.072 -25.034   5.707  1.00  2.33           H  
ATOM   1117 1HG2 THR A  74     -22.916 -25.660   6.354  1.00  2.33           H  
ATOM   1118 2HG2 THR A  74     -22.376 -25.130   7.928  1.00  2.33           H  
ATOM   1119 3HG2 THR A  74     -23.675 -26.295   7.831  1.00  2.33           H  
ATOM   1120  N   CYS A  75     -23.054 -24.322  10.523  1.00  2.35           N  
ATOM   1121  CA  CYS A  75     -21.955 -23.972  11.426  1.00  2.35           C  
ATOM   1122  C   CYS A  75     -20.696 -23.488  10.700  1.00  2.35           C  
ATOM   1123  O   CYS A  75     -19.931 -22.683  11.230  1.00  2.35           O  
ATOM   1124  CB  CYS A  75     -21.580 -25.200  12.242  1.00  2.35           C  
ATOM   1125  SG  CYS A  75     -20.971 -26.567  11.209  1.00  2.35           S  
ATOM   1126  H   CYS A  75     -23.492 -25.229  10.605  1.00  2.35           H  
ATOM   1127  HA  CYS A  75     -22.305 -23.185  12.095  1.00  2.35           H  
ATOM   1128 1HB  CYS A  75     -20.802 -24.942  12.960  1.00  2.35           H  
ATOM   1129 2HB  CYS A  75     -22.447 -25.552  12.799  1.00  2.35           H  
ATOM   1130  HG  CYS A  75     -20.741 -27.406  12.215  1.00  2.35           H  
ATOM   1131  N   ARG A  76     -20.509 -23.943   9.469  1.00  2.31           N  
ATOM   1132  CA  ARG A  76     -19.374 -23.556   8.651  1.00  2.31           C  
ATOM   1133  C   ARG A  76     -19.444 -22.072   8.290  1.00  2.31           C  
ATOM   1134  O   ARG A  76     -18.413 -21.407   8.151  1.00  2.31           O  
ATOM   1135  CB  ARG A  76     -19.348 -24.385   7.380  1.00  2.31           C  
ATOM   1136  CG  ARG A  76     -19.015 -25.853   7.592  1.00  2.31           C  
ATOM   1137  CD  ARG A  76     -19.082 -26.629   6.325  1.00  2.31           C  
ATOM   1138  NE  ARG A  76     -18.770 -28.036   6.535  1.00  2.31           N  
ATOM   1139  CZ  ARG A  76     -18.872 -28.997   5.593  1.00  2.31           C  
ATOM   1140  NH1 ARG A  76     -19.277 -28.692   4.379  1.00  2.31           N  
ATOM   1141  NH2 ARG A  76     -18.564 -30.247   5.890  1.00  2.31           N  
ATOM   1142  H   ARG A  76     -21.176 -24.603   9.107  1.00  2.31           H  
ATOM   1143  HA  ARG A  76     -18.461 -23.740   9.216  1.00  2.31           H  
ATOM   1144 1HB  ARG A  76     -20.312 -24.325   6.884  1.00  2.31           H  
ATOM   1145 2HB  ARG A  76     -18.606 -23.974   6.697  1.00  2.31           H  
ATOM   1146 1HG  ARG A  76     -18.010 -25.943   8.000  1.00  2.31           H  
ATOM   1147 2HG  ARG A  76     -19.730 -26.285   8.293  1.00  2.31           H  
ATOM   1148 1HD  ARG A  76     -20.088 -26.561   5.913  1.00  2.31           H  
ATOM   1149 2HD  ARG A  76     -18.367 -26.223   5.610  1.00  2.31           H  
ATOM   1150  HE  ARG A  76     -18.455 -28.314   7.456  1.00  2.31           H  
ATOM   1151 1HH1 ARG A  76     -19.512 -27.737   4.149  1.00  2.31           H  
ATOM   1152 2HH1 ARG A  76     -19.352 -29.413   3.676  1.00  2.31           H  
ATOM   1153 1HH2 ARG A  76     -18.253 -30.483   6.823  1.00  2.31           H  
ATOM   1154 2HH2 ARG A  76     -18.640 -30.967   5.187  1.00  2.31           H  
ATOM   1155  N   ARG A  77     -20.667 -21.557   8.116  1.00  2.18           N  
ATOM   1156  CA  ARG A  77     -20.876 -20.167   7.739  1.00  2.18           C  
ATOM   1157  C   ARG A  77     -20.720 -19.320   8.979  1.00  2.18           C  
ATOM   1158  O   ARG A  77     -20.146 -18.227   8.947  1.00  2.18           O  
ATOM   1159  CB  ARG A  77     -22.248 -19.966   7.147  1.00  2.18           C  
ATOM   1160  CG  ARG A  77     -22.507 -20.646   5.829  1.00  2.18           C  
ATOM   1161  CD  ARG A  77     -21.676 -20.076   4.770  1.00  2.18           C  
ATOM   1162  NE  ARG A  77     -21.982 -18.674   4.541  1.00  2.18           N  
ATOM   1163  CZ  ARG A  77     -21.156 -17.847   3.863  1.00  2.18           C  
ATOM   1164  NH1 ARG A  77     -20.026 -18.325   3.377  1.00  2.18           N  
ATOM   1165  NH2 ARG A  77     -21.447 -16.578   3.677  1.00  2.18           N  
ATOM   1166  H   ARG A  77     -21.484 -22.128   8.303  1.00  2.18           H  
ATOM   1167  HA  ARG A  77     -20.124 -19.877   7.007  1.00  2.18           H  
ATOM   1168 1HB  ARG A  77     -22.996 -20.337   7.843  1.00  2.18           H  
ATOM   1169 2HB  ARG A  77     -22.418 -18.902   7.011  1.00  2.18           H  
ATOM   1170 1HG  ARG A  77     -22.275 -21.706   5.920  1.00  2.18           H  
ATOM   1171 2HG  ARG A  77     -23.556 -20.520   5.556  1.00  2.18           H  
ATOM   1172 1HD  ARG A  77     -20.626 -20.155   5.051  1.00  2.18           H  
ATOM   1173 2HD  ARG A  77     -21.847 -20.619   3.842  1.00  2.18           H  
ATOM   1174  HE  ARG A  77     -22.871 -18.304   4.937  1.00  2.18           H  
ATOM   1175 1HH1 ARG A  77     -19.790 -19.299   3.517  1.00  2.18           H  
ATOM   1176 2HH1 ARG A  77     -19.396 -17.721   2.871  1.00  2.18           H  
ATOM   1177 1HH2 ARG A  77     -22.307 -16.193   4.040  1.00  2.18           H  
ATOM   1178 2HH2 ARG A  77     -20.791 -16.005   3.170  1.00  2.18           H  
ATOM   1179  N   TYR A  78     -21.205 -19.846  10.100  1.00  2.01           N  
ATOM   1180  CA  TYR A  78     -21.029 -19.136  11.352  1.00  2.01           C  
ATOM   1181  C   TYR A  78     -19.547 -18.930  11.581  1.00  2.01           C  
ATOM   1182  O   TYR A  78     -19.092 -17.810  11.818  1.00  2.01           O  
ATOM   1183  CB  TYR A  78     -21.636 -19.898  12.523  1.00  2.01           C  
ATOM   1184  CG  TYR A  78     -21.297 -19.294  13.874  1.00  2.01           C  
ATOM   1185  CD1 TYR A  78     -21.974 -18.187  14.361  1.00  2.01           C  
ATOM   1186  CD2 TYR A  78     -20.282 -19.871  14.626  1.00  2.01           C  
ATOM   1187  CE1 TYR A  78     -21.636 -17.659  15.596  1.00  2.01           C  
ATOM   1188  CE2 TYR A  78     -19.948 -19.350  15.855  1.00  2.01           C  
ATOM   1189  CZ  TYR A  78     -20.617 -18.250  16.342  1.00  2.01           C  
ATOM   1190  OH  TYR A  78     -20.281 -17.741  17.574  1.00  2.01           O  
ATOM   1191  H   TYR A  78     -21.698 -20.741  10.068  1.00  2.01           H  
ATOM   1192  HA  TYR A  78     -21.503 -18.162  11.275  1.00  2.01           H  
ATOM   1193 1HB  TYR A  78     -22.725 -19.925  12.414  1.00  2.01           H  
ATOM   1194 2HB  TYR A  78     -21.283 -20.921  12.512  1.00  2.01           H  
ATOM   1195  HD1 TYR A  78     -22.765 -17.741  13.779  1.00  2.01           H  
ATOM   1196  HD2 TYR A  78     -19.749 -20.743  14.241  1.00  2.01           H  
ATOM   1197  HE1 TYR A  78     -22.168 -16.789  15.982  1.00  2.01           H  
ATOM   1198  HE2 TYR A  78     -19.151 -19.808  16.442  1.00  2.01           H  
ATOM   1199  HH  TYR A  78     -19.591 -18.283  17.966  1.00  2.01           H  
ATOM   1200  N   ALA A  79     -18.785 -20.021  11.481  1.00  1.82           N  
ATOM   1201  CA  ALA A  79     -17.356 -19.957  11.694  1.00  1.82           C  
ATOM   1202  C   ALA A  79     -16.696 -19.005  10.715  1.00  1.82           C  
ATOM   1203  O   ALA A  79     -15.800 -18.251  11.098  1.00  1.82           O  
ATOM   1204  CB  ALA A  79     -16.757 -21.333  11.543  1.00  1.82           C  
ATOM   1205  H   ALA A  79     -19.216 -20.924  11.280  1.00  1.82           H  
ATOM   1206  HA  ALA A  79     -17.180 -19.591  12.704  1.00  1.82           H  
ATOM   1207 1HB  ALA A  79     -15.687 -21.286  11.726  1.00  1.82           H  
ATOM   1208 2HB  ALA A  79     -17.224 -22.010  12.258  1.00  1.82           H  
ATOM   1209 3HB  ALA A  79     -16.940 -21.694  10.530  1.00  1.82           H  
ATOM   1210  N   ALA A  80     -17.137 -19.005   9.453  1.00  1.65           N  
ATOM   1211  CA  ALA A  80     -16.556 -18.095   8.483  1.00  1.65           C  
ATOM   1212  C   ALA A  80     -16.765 -16.652   8.901  1.00  1.65           C  
ATOM   1213  O   ALA A  80     -15.856 -15.831   8.792  1.00  1.65           O  
ATOM   1214  CB  ALA A  80     -17.165 -18.324   7.116  1.00  1.65           C  
ATOM   1215  H   ALA A  80     -17.854 -19.665   9.149  1.00  1.65           H  
ATOM   1216  HA  ALA A  80     -15.487 -18.282   8.440  1.00  1.65           H  
ATOM   1217 1HB  ALA A  80     -16.706 -17.649   6.396  1.00  1.65           H  
ATOM   1218 2HB  ALA A  80     -16.998 -19.358   6.813  1.00  1.65           H  
ATOM   1219 3HB  ALA A  80     -18.234 -18.131   7.163  1.00  1.65           H  
ATOM   1220  N   CYS A  81     -17.948 -16.348   9.430  1.00  1.49           N  
ATOM   1221  CA  CYS A  81     -18.254 -14.989   9.843  1.00  1.49           C  
ATOM   1222  C   CYS A  81     -17.382 -14.585  11.026  1.00  1.49           C  
ATOM   1223  O   CYS A  81     -16.878 -13.456  11.087  1.00  1.49           O  
ATOM   1224  CB  CYS A  81     -19.728 -14.892  10.181  1.00  1.49           C  
ATOM   1225  SG  CYS A  81     -20.760 -15.096   8.720  1.00  1.49           S  
ATOM   1226  H   CYS A  81     -18.668 -17.069   9.503  1.00  1.49           H  
ATOM   1227  HA  CYS A  81     -18.047 -14.321   9.007  1.00  1.49           H  
ATOM   1228 1HB  CYS A  81     -19.986 -15.664  10.894  1.00  1.49           H  
ATOM   1229 2HB  CYS A  81     -19.947 -13.928  10.632  1.00  1.49           H  
ATOM   1230  HG  CYS A  81     -20.515 -16.429   8.597  1.00  1.49           H  
ATOM   1231  N   VAL A  82     -17.149 -15.529  11.936  1.00  1.35           N  
ATOM   1232  CA  VAL A  82     -16.295 -15.272  13.084  1.00  1.35           C  
ATOM   1233  C   VAL A  82     -14.876 -14.997  12.579  1.00  1.35           C  
ATOM   1234  O   VAL A  82     -14.210 -14.063  13.043  1.00  1.35           O  
ATOM   1235  CB  VAL A  82     -16.310 -16.466  14.057  1.00  1.35           C  
ATOM   1236  CG1 VAL A  82     -15.288 -16.266  15.139  1.00  1.35           C  
ATOM   1237  CG2 VAL A  82     -17.705 -16.615  14.666  1.00  1.35           C  
ATOM   1238  H   VAL A  82     -17.607 -16.439  11.834  1.00  1.35           H  
ATOM   1239  HA  VAL A  82     -16.663 -14.389  13.607  1.00  1.35           H  
ATOM   1240  HB  VAL A  82     -16.047 -17.370  13.512  1.00  1.35           H  
ATOM   1241 1HG1 VAL A  82     -15.298 -17.123  15.810  1.00  1.35           H  
ATOM   1242 2HG1 VAL A  82     -14.298 -16.164  14.694  1.00  1.35           H  
ATOM   1243 3HG1 VAL A  82     -15.536 -15.372  15.693  1.00  1.35           H  
ATOM   1244 1HG2 VAL A  82     -17.713 -17.464  15.341  1.00  1.35           H  
ATOM   1245 2HG2 VAL A  82     -17.961 -15.726  15.206  1.00  1.35           H  
ATOM   1246 3HG2 VAL A  82     -18.434 -16.772  13.885  1.00  1.35           H  
ATOM   1247  N   ARG A  83     -14.415 -15.805  11.612  1.00  1.22           N  
ATOM   1248  CA  ARG A  83     -13.099 -15.592  11.033  1.00  1.22           C  
ATOM   1249  C   ARG A  83     -13.019 -14.231  10.345  1.00  1.22           C  
ATOM   1250  O   ARG A  83     -12.020 -13.531  10.505  1.00  1.22           O  
ATOM   1251  CB  ARG A  83     -12.728 -16.690  10.040  1.00  1.22           C  
ATOM   1252  CG  ARG A  83     -12.400 -18.052  10.658  1.00  1.22           C  
ATOM   1253  CD  ARG A  83     -11.744 -18.967   9.669  1.00  1.22           C  
ATOM   1254  NE  ARG A  83     -12.623 -19.348   8.559  1.00  1.22           N  
ATOM   1255  CZ  ARG A  83     -13.440 -20.425   8.548  1.00  1.22           C  
ATOM   1256  NH1 ARG A  83     -13.491 -21.233   9.583  1.00  1.22           N  
ATOM   1257  NH2 ARG A  83     -14.183 -20.678   7.483  1.00  1.22           N  
ATOM   1258  H   ARG A  83     -14.993 -16.578  11.281  1.00  1.22           H  
ATOM   1259  HA  ARG A  83     -12.366 -15.612  11.838  1.00  1.22           H  
ATOM   1260 1HB  ARG A  83     -13.551 -16.838   9.349  1.00  1.22           H  
ATOM   1261 2HB  ARG A  83     -11.869 -16.371   9.455  1.00  1.22           H  
ATOM   1262 1HG  ARG A  83     -11.723 -17.911  11.500  1.00  1.22           H  
ATOM   1263 2HG  ARG A  83     -13.315 -18.523  11.007  1.00  1.22           H  
ATOM   1264 1HD  ARG A  83     -10.869 -18.469   9.251  1.00  1.22           H  
ATOM   1265 2HD  ARG A  83     -11.430 -19.876  10.179  1.00  1.22           H  
ATOM   1266  HE  ARG A  83     -12.615 -18.760   7.737  1.00  1.22           H  
ATOM   1267 1HH1 ARG A  83     -12.922 -21.046  10.398  1.00  1.22           H  
ATOM   1268 2HH1 ARG A  83     -14.086 -22.049   9.552  1.00  1.22           H  
ATOM   1269 1HH2 ARG A  83     -14.144 -20.064   6.681  1.00  1.22           H  
ATOM   1270 2HH2 ARG A  83     -14.791 -21.483   7.472  1.00  1.22           H  
ATOM   1271  N   ASP A  84     -14.075 -13.811   9.625  1.00  1.12           N  
ATOM   1272  CA  ASP A  84     -14.020 -12.494   8.992  1.00  1.12           C  
ATOM   1273  C   ASP A  84     -13.852 -11.403  10.044  1.00  1.12           C  
ATOM   1274  O   ASP A  84     -13.072 -10.468   9.848  1.00  1.12           O  
ATOM   1275  CB  ASP A  84     -15.255 -12.194   8.128  1.00  1.12           C  
ATOM   1276  CG  ASP A  84     -15.313 -12.933   6.760  1.00  1.12           C  
ATOM   1277  OD1 ASP A  84     -14.333 -13.515   6.355  1.00  1.12           O  
ATOM   1278  OD2 ASP A  84     -16.338 -12.820   6.097  1.00  1.12           O  
ATOM   1279  H   ASP A  84     -14.882 -14.418   9.494  1.00  1.12           H  
ATOM   1280  HA  ASP A  84     -13.153 -12.466   8.338  1.00  1.12           H  
ATOM   1281 1HB  ASP A  84     -16.147 -12.463   8.696  1.00  1.12           H  
ATOM   1282 2HB  ASP A  84     -15.307 -11.122   7.941  1.00  1.12           H  
ATOM   1283  N   LEU A  85     -14.533 -11.536  11.185  1.00  1.03           N  
ATOM   1284  CA  LEU A  85     -14.366 -10.542  12.238  1.00  1.03           C  
ATOM   1285  C   LEU A  85     -12.948 -10.541  12.777  1.00  1.03           C  
ATOM   1286  O   LEU A  85     -12.369  -9.471  12.992  1.00  1.03           O  
ATOM   1287  CB  LEU A  85     -15.386 -10.756  13.349  1.00  1.03           C  
ATOM   1288  CG  LEU A  85     -16.794 -10.389  12.964  1.00  1.03           C  
ATOM   1289  CD1 LEU A  85     -17.738 -10.785  14.082  1.00  1.03           C  
ATOM   1290  CD2 LEU A  85     -16.841  -8.870  12.675  1.00  1.03           C  
ATOM   1291  H   LEU A  85     -15.186 -12.314  11.303  1.00  1.03           H  
ATOM   1292  HA  LEU A  85     -14.557  -9.564  11.811  1.00  1.03           H  
ATOM   1293 1HB  LEU A  85     -15.385 -11.812  13.614  1.00  1.03           H  
ATOM   1294 2HB  LEU A  85     -15.109 -10.187  14.219  1.00  1.03           H  
ATOM   1295  HG  LEU A  85     -17.082 -10.941  12.065  1.00  1.03           H  
ATOM   1296 1HD1 LEU A  85     -18.762 -10.533  13.808  1.00  1.03           H  
ATOM   1297 2HD1 LEU A  85     -17.656 -11.859  14.237  1.00  1.03           H  
ATOM   1298 3HD1 LEU A  85     -17.468 -10.262  14.995  1.00  1.03           H  
ATOM   1299 1HD2 LEU A  85     -17.839  -8.592  12.378  1.00  1.03           H  
ATOM   1300 2HD2 LEU A  85     -16.557  -8.311  13.569  1.00  1.03           H  
ATOM   1301 3HD2 LEU A  85     -16.154  -8.631  11.868  1.00  1.03           H  
ATOM   1302  N   ASP A  86     -12.343 -11.720  12.902  1.00  0.96           N  
ATOM   1303  CA  ASP A  86     -10.968 -11.781  13.368  1.00  0.96           C  
ATOM   1304  C   ASP A  86     -10.065 -11.092  12.353  1.00  0.96           C  
ATOM   1305  O   ASP A  86      -9.172 -10.327  12.725  1.00  0.96           O  
ATOM   1306  CB  ASP A  86     -10.524 -13.237  13.561  1.00  0.96           C  
ATOM   1307  CG  ASP A  86      -9.169 -13.383  14.249  1.00  0.96           C  
ATOM   1308  OD1 ASP A  86      -9.063 -13.006  15.391  1.00  0.96           O  
ATOM   1309  OD2 ASP A  86      -8.248 -13.882  13.632  1.00  0.96           O  
ATOM   1310  H   ASP A  86     -12.865 -12.580  12.715  1.00  0.96           H  
ATOM   1311  HA  ASP A  86     -10.889 -11.248  14.313  1.00  0.96           H  
ATOM   1312 1HB  ASP A  86     -11.283 -13.770  14.138  1.00  0.96           H  
ATOM   1313 2HB  ASP A  86     -10.467 -13.720  12.584  1.00  0.96           H  
ATOM   1314  N   TYR A  87     -10.315 -11.319  11.062  1.00  0.91           N  
ATOM   1315  CA  TYR A  87      -9.492 -10.681  10.053  1.00  0.91           C  
ATOM   1316  C   TYR A  87      -9.641  -9.166  10.090  1.00  0.91           C  
ATOM   1317  O   TYR A  87      -8.635  -8.457  10.054  1.00  0.91           O  
ATOM   1318  CB  TYR A  87      -9.815 -11.234   8.664  1.00  0.91           C  
ATOM   1319  CG  TYR A  87      -9.211 -12.600   8.431  1.00  0.91           C  
ATOM   1320  CD1 TYR A  87     -10.018 -13.697   8.151  1.00  0.91           C  
ATOM   1321  CD2 TYR A  87      -7.834 -12.754   8.508  1.00  0.91           C  
ATOM   1322  CE1 TYR A  87      -9.453 -14.940   7.950  1.00  0.91           C  
ATOM   1323  CE2 TYR A  87      -7.267 -13.996   8.304  1.00  0.91           C  
ATOM   1324  CZ  TYR A  87      -8.074 -15.088   8.027  1.00  0.91           C  
ATOM   1325  OH  TYR A  87      -7.510 -16.328   7.825  1.00  0.91           O  
ATOM   1326  H   TYR A  87     -11.060 -11.961  10.795  1.00  0.91           H  
ATOM   1327  HA  TYR A  87      -8.452 -10.913  10.269  1.00  0.91           H  
ATOM   1328 1HB  TYR A  87     -10.896 -11.315   8.549  1.00  0.91           H  
ATOM   1329 2HB  TYR A  87      -9.456 -10.557   7.903  1.00  0.91           H  
ATOM   1330  HD1 TYR A  87     -11.098 -13.578   8.091  1.00  0.91           H  
ATOM   1331  HD2 TYR A  87      -7.200 -11.893   8.729  1.00  0.91           H  
ATOM   1332  HE1 TYR A  87     -10.089 -15.797   7.732  1.00  0.91           H  
ATOM   1333  HE2 TYR A  87      -6.184 -14.118   8.364  1.00  0.91           H  
ATOM   1334  HH  TYR A  87      -6.553 -16.257   7.883  1.00  0.91           H  
ATOM   1335  N   PHE A  88     -10.866  -8.660  10.273  1.00  0.86           N  
ATOM   1336  CA  PHE A  88     -11.069  -7.215  10.340  1.00  0.86           C  
ATOM   1337  C   PHE A  88     -10.328  -6.631  11.540  1.00  0.86           C  
ATOM   1338  O   PHE A  88      -9.737  -5.553  11.450  1.00  0.86           O  
ATOM   1339  CB  PHE A  88     -12.558  -6.845  10.432  1.00  0.86           C  
ATOM   1340  CG  PHE A  88     -13.346  -6.938   9.121  1.00  0.86           C  
ATOM   1341  CD1 PHE A  88     -14.488  -7.726   9.027  1.00  0.86           C  
ATOM   1342  CD2 PHE A  88     -12.942  -6.236   7.990  1.00  0.86           C  
ATOM   1343  CE1 PHE A  88     -15.200  -7.807   7.850  1.00  0.86           C  
ATOM   1344  CE2 PHE A  88     -13.658  -6.314   6.810  1.00  0.86           C  
ATOM   1345  CZ  PHE A  88     -14.788  -7.104   6.748  1.00  0.86           C  
ATOM   1346  H   PHE A  88     -11.668  -9.291  10.313  1.00  0.86           H  
ATOM   1347  HA  PHE A  88     -10.660  -6.767   9.434  1.00  0.86           H  
ATOM   1348 1HB  PHE A  88     -13.036  -7.508  11.157  1.00  0.86           H  
ATOM   1349 2HB  PHE A  88     -12.656  -5.831  10.815  1.00  0.86           H  
ATOM   1350  HD1 PHE A  88     -14.816  -8.286   9.895  1.00  0.86           H  
ATOM   1351  HD2 PHE A  88     -12.051  -5.617   8.044  1.00  0.86           H  
ATOM   1352  HE1 PHE A  88     -16.093  -8.431   7.794  1.00  0.86           H  
ATOM   1353  HE2 PHE A  88     -13.330  -5.753   5.935  1.00  0.86           H  
ATOM   1354  HZ  PHE A  88     -15.356  -7.177   5.832  1.00  0.86           H  
ATOM   1355  N   LEU A  89     -10.331  -7.353  12.664  1.00  0.83           N  
ATOM   1356  CA  LEU A  89      -9.648  -6.885  13.862  1.00  0.83           C  
ATOM   1357  C   LEU A  89      -8.144  -6.826  13.598  1.00  0.83           C  
ATOM   1358  O   LEU A  89      -7.476  -5.832  13.923  1.00  0.83           O  
ATOM   1359  CB  LEU A  89      -9.951  -7.822  15.041  1.00  0.83           C  
ATOM   1360  CG  LEU A  89      -9.355  -7.434  16.409  1.00  0.83           C  
ATOM   1361  CD1 LEU A  89      -9.859  -6.062  16.798  1.00  0.83           C  
ATOM   1362  CD2 LEU A  89      -9.802  -8.446  17.446  1.00  0.83           C  
ATOM   1363  H   LEU A  89     -10.849  -8.232  12.696  1.00  0.83           H  
ATOM   1364  HA  LEU A  89     -10.004  -5.886  14.102  1.00  0.83           H  
ATOM   1365 1HB  LEU A  89     -11.013  -7.929  15.144  1.00  0.83           H  
ATOM   1366 2HB  LEU A  89      -9.555  -8.806  14.792  1.00  0.83           H  
ATOM   1367  HG  LEU A  89      -8.265  -7.409  16.353  1.00  0.83           H  
ATOM   1368 1HD1 LEU A  89      -9.476  -5.777  17.748  1.00  0.83           H  
ATOM   1369 2HD1 LEU A  89      -9.538  -5.344  16.045  1.00  0.83           H  
ATOM   1370 3HD1 LEU A  89     -10.926  -6.080  16.859  1.00  0.83           H  
ATOM   1371 1HD2 LEU A  89      -9.395  -8.165  18.412  1.00  0.83           H  
ATOM   1372 2HD2 LEU A  89     -10.890  -8.457  17.494  1.00  0.83           H  
ATOM   1373 3HD2 LEU A  89      -9.444  -9.437  17.172  1.00  0.83           H  
ATOM   1374  N   ARG A  90      -7.603  -7.884  12.981  1.00  0.81           N  
ATOM   1375  CA  ARG A  90      -6.179  -7.935  12.681  1.00  0.81           C  
ATOM   1376  C   ARG A  90      -5.766  -6.837  11.709  1.00  0.81           C  
ATOM   1377  O   ARG A  90      -4.765  -6.159  11.940  1.00  0.81           O  
ATOM   1378  CB  ARG A  90      -5.822  -9.298  12.102  1.00  0.81           C  
ATOM   1379  CG  ARG A  90      -5.842 -10.447  13.121  1.00  0.81           C  
ATOM   1380  CD  ARG A  90      -5.576 -11.766  12.488  1.00  0.81           C  
ATOM   1381  NE  ARG A  90      -5.640 -12.858  13.461  1.00  0.81           N  
ATOM   1382  CZ  ARG A  90      -4.610 -13.276  14.224  1.00  0.81           C  
ATOM   1383  NH1 ARG A  90      -3.428 -12.702  14.113  1.00  0.81           N  
ATOM   1384  NH2 ARG A  90      -4.779 -14.265  15.085  1.00  0.81           N  
ATOM   1385  H   ARG A  90      -8.195  -8.681  12.737  1.00  0.81           H  
ATOM   1386  HA  ARG A  90      -5.628  -7.800  13.611  1.00  0.81           H  
ATOM   1387 1HB  ARG A  90      -6.528  -9.548  11.312  1.00  0.81           H  
ATOM   1388 2HB  ARG A  90      -4.832  -9.258  11.655  1.00  0.81           H  
ATOM   1389 1HG  ARG A  90      -5.075 -10.273  13.873  1.00  0.81           H  
ATOM   1390 2HG  ARG A  90      -6.818 -10.493  13.606  1.00  0.81           H  
ATOM   1391 1HD  ARG A  90      -6.336 -11.952  11.726  1.00  0.81           H  
ATOM   1392 2HD  ARG A  90      -4.589 -11.766  12.031  1.00  0.81           H  
ATOM   1393  HE  ARG A  90      -6.554 -13.325  13.590  1.00  0.81           H  
ATOM   1394 1HH1 ARG A  90      -3.296 -11.948  13.453  1.00  0.81           H  
ATOM   1395 2HH1 ARG A  90      -2.658 -13.017  14.683  1.00  0.81           H  
ATOM   1396 1HH2 ARG A  90      -5.688 -14.715  15.176  1.00  0.81           H  
ATOM   1397 2HH2 ARG A  90      -4.010 -14.574  15.653  1.00  0.81           H  
ATOM   1398  N   TYR A  91      -6.579  -6.571  10.686  1.00  0.79           N  
ATOM   1399  CA  TYR A  91      -6.188  -5.548   9.730  1.00  0.79           C  
ATOM   1400  C   TYR A  91      -6.350  -4.165  10.327  1.00  0.79           C  
ATOM   1401  O   TYR A  91      -5.520  -3.285  10.082  1.00  0.79           O  
ATOM   1402  CB  TYR A  91      -6.967  -5.685   8.425  1.00  0.79           C  
ATOM   1403  CG  TYR A  91      -6.552  -6.898   7.626  1.00  0.79           C  
ATOM   1404  CD1 TYR A  91      -7.442  -7.923   7.398  1.00  0.79           C  
ATOM   1405  CD2 TYR A  91      -5.261  -6.994   7.149  1.00  0.79           C  
ATOM   1406  CE1 TYR A  91      -7.056  -9.042   6.693  1.00  0.79           C  
ATOM   1407  CE2 TYR A  91      -4.869  -8.116   6.445  1.00  0.79           C  
ATOM   1408  CZ  TYR A  91      -5.764  -9.136   6.218  1.00  0.79           C  
ATOM   1409  OH  TYR A  91      -5.371 -10.255   5.519  1.00  0.79           O  
ATOM   1410  H   TYR A  91      -7.420  -7.129  10.538  1.00  0.79           H  
ATOM   1411  HA  TYR A  91      -5.134  -5.683   9.500  1.00  0.79           H  
ATOM   1412 1HB  TYR A  91      -8.033  -5.773   8.654  1.00  0.79           H  
ATOM   1413 2HB  TYR A  91      -6.831  -4.806   7.810  1.00  0.79           H  
ATOM   1414  HD1 TYR A  91      -8.459  -7.845   7.769  1.00  0.79           H  
ATOM   1415  HD2 TYR A  91      -4.552  -6.188   7.334  1.00  0.79           H  
ATOM   1416  HE1 TYR A  91      -7.765  -9.847   6.512  1.00  0.79           H  
ATOM   1417  HE2 TYR A  91      -3.850  -8.201   6.071  1.00  0.79           H  
ATOM   1418  HH  TYR A  91      -6.118 -10.851   5.423  1.00  0.79           H  
ATOM   1419  N   ALA A  92      -7.378  -3.967  11.162  1.00  0.77           N  
ATOM   1420  CA  ALA A  92      -7.553  -2.681  11.819  1.00  0.77           C  
ATOM   1421  C   ALA A  92      -6.335  -2.396  12.683  1.00  0.77           C  
ATOM   1422  O   ALA A  92      -5.824  -1.272  12.705  1.00  0.77           O  
ATOM   1423  CB  ALA A  92      -8.808  -2.684  12.668  1.00  0.77           C  
ATOM   1424  H   ALA A  92      -8.063  -4.702  11.333  1.00  0.77           H  
ATOM   1425  HA  ALA A  92      -7.634  -1.908  11.064  1.00  0.77           H  
ATOM   1426 1HB  ALA A  92      -8.935  -1.715  13.146  1.00  0.77           H  
ATOM   1427 2HB  ALA A  92      -9.667  -2.887  12.036  1.00  0.77           H  
ATOM   1428 3HB  ALA A  92      -8.730  -3.458  13.430  1.00  0.77           H  
ATOM   1429  N   THR A  93      -5.839  -3.446  13.351  1.00  0.76           N  
ATOM   1430  CA  THR A  93      -4.688  -3.340  14.223  1.00  0.76           C  
ATOM   1431  C   THR A  93      -3.429  -3.024  13.434  1.00  0.76           C  
ATOM   1432  O   THR A  93      -2.645  -2.158  13.829  1.00  0.76           O  
ATOM   1433  CB  THR A  93      -4.467  -4.646  15.005  1.00  0.76           C  
ATOM   1434  OG1 THR A  93      -5.630  -4.945  15.797  1.00  0.76           O  
ATOM   1435  CG2 THR A  93      -3.282  -4.478  15.912  1.00  0.76           C  
ATOM   1436  H   THR A  93      -6.315  -4.347  13.294  1.00  0.76           H  
ATOM   1437  HA  THR A  93      -4.860  -2.530  14.921  1.00  0.76           H  
ATOM   1438  HB  THR A  93      -4.284  -5.465  14.316  1.00  0.76           H  
ATOM   1439  HG1 THR A  93      -6.389  -5.134  15.190  1.00  0.76           H  
ATOM   1440 1HG2 THR A  93      -3.119  -5.396  16.478  1.00  0.76           H  
ATOM   1441 2HG2 THR A  93      -2.394  -4.253  15.317  1.00  0.76           H  
ATOM   1442 3HG2 THR A  93      -3.482  -3.661  16.590  1.00  0.76           H  
ATOM   1443  N   TYR A  94      -3.228  -3.719  12.313  1.00  0.77           N  
ATOM   1444  CA  TYR A  94      -2.034  -3.510  11.509  1.00  0.77           C  
ATOM   1445  C   TYR A  94      -2.000  -2.091  10.971  1.00  0.77           C  
ATOM   1446  O   TYR A  94      -0.952  -1.434  10.967  1.00  0.77           O  
ATOM   1447  CB  TYR A  94      -2.023  -4.481  10.337  1.00  0.77           C  
ATOM   1448  CG  TYR A  94      -1.914  -5.910  10.758  1.00  0.77           C  
ATOM   1449  CD1 TYR A  94      -2.386  -6.919   9.920  1.00  0.77           C  
ATOM   1450  CD2 TYR A  94      -1.378  -6.222  11.997  1.00  0.77           C  
ATOM   1451  CE1 TYR A  94      -2.315  -8.231  10.320  1.00  0.77           C  
ATOM   1452  CE2 TYR A  94      -1.306  -7.534  12.399  1.00  0.77           C  
ATOM   1453  CZ  TYR A  94      -1.772  -8.538  11.567  1.00  0.77           C  
ATOM   1454  OH  TYR A  94      -1.700  -9.846  11.973  1.00  0.77           O  
ATOM   1455  H   TYR A  94      -3.903  -4.435  12.040  1.00  0.77           H  
ATOM   1456  HA  TYR A  94      -1.155  -3.664  12.132  1.00  0.77           H  
ATOM   1457 1HB  TYR A  94      -2.944  -4.362   9.762  1.00  0.77           H  
ATOM   1458 2HB  TYR A  94      -1.191  -4.250   9.682  1.00  0.77           H  
ATOM   1459  HD1 TYR A  94      -2.813  -6.669   8.953  1.00  0.77           H  
ATOM   1460  HD2 TYR A  94      -1.018  -5.430  12.654  1.00  0.77           H  
ATOM   1461  HE1 TYR A  94      -2.685  -9.022   9.668  1.00  0.77           H  
ATOM   1462  HE2 TYR A  94      -0.885  -7.783  13.374  1.00  0.77           H  
ATOM   1463  HH  TYR A  94      -1.251  -9.885  12.822  1.00  0.77           H  
ATOM   1464  N   ALA A  95      -3.160  -1.611  10.525  1.00  0.78           N  
ATOM   1465  CA  ALA A  95      -3.272  -0.260  10.017  1.00  0.78           C  
ATOM   1466  C   ALA A  95      -2.969   0.735  11.117  1.00  0.78           C  
ATOM   1467  O   ALA A  95      -2.280   1.731  10.887  1.00  0.78           O  
ATOM   1468  CB  ALA A  95      -4.641  -0.040   9.463  1.00  0.78           C  
ATOM   1469  H   ALA A  95      -3.991  -2.204  10.531  1.00  0.78           H  
ATOM   1470  HA  ALA A  95      -2.540  -0.127   9.222  1.00  0.78           H  
ATOM   1471 1HB  ALA A  95      -4.713   0.962   9.057  1.00  0.78           H  
ATOM   1472 2HB  ALA A  95      -4.798  -0.768   8.677  1.00  0.78           H  
ATOM   1473 3HB  ALA A  95      -5.383  -0.181  10.249  1.00  0.78           H  
ATOM   1474  N   MET A  96      -3.452   0.449  12.332  1.00  0.80           N  
ATOM   1475  CA  MET A  96      -3.194   1.303  13.473  1.00  0.80           C  
ATOM   1476  C   MET A  96      -1.704   1.372  13.749  1.00  0.80           C  
ATOM   1477  O   MET A  96      -1.163   2.452  13.954  1.00  0.80           O  
ATOM   1478  CB  MET A  96      -3.978   0.832  14.688  1.00  0.80           C  
ATOM   1479  CG  MET A  96      -3.796   1.659  15.904  1.00  0.80           C  
ATOM   1480  SD  MET A  96      -4.751   1.035  17.217  1.00  0.80           S  
ATOM   1481  CE  MET A  96      -3.857  -0.482  17.408  1.00  0.80           C  
ATOM   1482  H   MET A  96      -4.048  -0.369  12.466  1.00  0.80           H  
ATOM   1483  HA  MET A  96      -3.516   2.308  13.233  1.00  0.80           H  
ATOM   1484 1HB  MET A  96      -5.042   0.803  14.446  1.00  0.80           H  
ATOM   1485 2HB  MET A  96      -3.680  -0.179  14.937  1.00  0.80           H  
ATOM   1486 1HG  MET A  96      -2.760   1.635  16.198  1.00  0.80           H  
ATOM   1487 2HG  MET A  96      -4.086   2.687  15.708  1.00  0.80           H  
ATOM   1488 1HE  MET A  96      -4.295  -1.071  18.198  1.00  0.80           H  
ATOM   1489 2HE  MET A  96      -3.890  -1.045  16.479  1.00  0.80           H  
ATOM   1490 3HE  MET A  96      -2.829  -0.252  17.646  1.00  0.80           H  
ATOM   1491  N   LEU A  97      -1.017   0.240  13.720  1.00  0.83           N  
ATOM   1492  CA  LEU A  97       0.416   0.272  13.965  1.00  0.83           C  
ATOM   1493  C   LEU A  97       1.133   1.108  12.913  1.00  0.83           C  
ATOM   1494  O   LEU A  97       2.004   1.925  13.239  1.00  0.83           O  
ATOM   1495  CB  LEU A  97       0.955  -1.153  13.950  1.00  0.83           C  
ATOM   1496  CG  LEU A  97       0.554  -1.979  15.140  1.00  0.83           C  
ATOM   1497  CD1 LEU A  97       0.920  -3.435  14.913  1.00  0.83           C  
ATOM   1498  CD2 LEU A  97       1.277  -1.414  16.340  1.00  0.83           C  
ATOM   1499  H   LEU A  97      -1.500  -0.644  13.554  1.00  0.83           H  
ATOM   1500  HA  LEU A  97       0.590   0.713  14.945  1.00  0.83           H  
ATOM   1501 1HB  LEU A  97       0.584  -1.655  13.057  1.00  0.83           H  
ATOM   1502 2HB  LEU A  97       2.041  -1.121  13.902  1.00  0.83           H  
ATOM   1503  HG  LEU A  97      -0.525  -1.923  15.292  1.00  0.83           H  
ATOM   1504 1HD1 LEU A  97       0.633  -4.024  15.782  1.00  0.83           H  
ATOM   1505 2HD1 LEU A  97       0.391  -3.803  14.037  1.00  0.83           H  
ATOM   1506 3HD1 LEU A  97       1.991  -3.520  14.754  1.00  0.83           H  
ATOM   1507 1HD2 LEU A  97       1.030  -1.982  17.199  1.00  0.83           H  
ATOM   1508 2HD2 LEU A  97       2.352  -1.470  16.178  1.00  0.83           H  
ATOM   1509 3HD2 LEU A  97       0.984  -0.371  16.489  1.00  0.83           H  
ATOM   1510  N   ALA A  98       0.734   0.931  11.652  1.00  0.86           N  
ATOM   1511  CA  ALA A  98       1.264   1.706  10.540  1.00  0.86           C  
ATOM   1512  C   ALA A  98       0.900   3.188  10.667  1.00  0.86           C  
ATOM   1513  O   ALA A  98       1.670   4.072  10.279  1.00  0.86           O  
ATOM   1514  CB  ALA A  98       0.741   1.159   9.244  1.00  0.86           C  
ATOM   1515  H   ALA A  98       0.028   0.220  11.453  1.00  0.86           H  
ATOM   1516  HA  ALA A  98       2.350   1.622  10.554  1.00  0.86           H  
ATOM   1517 1HB  ALA A  98       1.169   1.736   8.425  1.00  0.86           H  
ATOM   1518 2HB  ALA A  98       1.021   0.112   9.146  1.00  0.86           H  
ATOM   1519 3HB  ALA A  98      -0.340   1.248   9.236  1.00  0.86           H  
ATOM   1520  N   GLY A  99      -0.284   3.446  11.225  1.00  0.91           N  
ATOM   1521  CA  GLY A  99      -0.830   4.779  11.377  1.00  0.91           C  
ATOM   1522  C   GLY A  99      -1.510   5.262  10.100  1.00  0.91           C  
ATOM   1523  O   GLY A  99      -1.526   6.465   9.830  1.00  0.91           O  
ATOM   1524  H   GLY A  99      -0.863   2.669  11.522  1.00  0.91           H  
ATOM   1525 1HA  GLY A  99      -1.551   4.770  12.195  1.00  0.91           H  
ATOM   1526 2HA  GLY A  99      -0.035   5.466  11.657  1.00  0.91           H  
ATOM   1527  N   ASP A 100      -2.036   4.335   9.281  1.00  0.94           N  
ATOM   1528  CA  ASP A 100      -2.651   4.763   8.022  1.00  0.94           C  
ATOM   1529  C   ASP A 100      -3.708   3.787   7.489  1.00  0.94           C  
ATOM   1530  O   ASP A 100      -3.503   2.577   7.432  1.00  0.94           O  
ATOM   1531  CB  ASP A 100      -1.563   4.951   6.966  1.00  0.94           C  
ATOM   1532  CG  ASP A 100      -1.968   5.823   5.774  1.00  0.94           C  
ATOM   1533  OD1 ASP A 100      -2.870   5.485   5.016  1.00  0.94           O  
ATOM   1534  OD2 ASP A 100      -1.344   6.851   5.644  1.00  0.94           O  
ATOM   1535  H   ASP A 100      -2.023   3.358   9.576  1.00  0.94           H  
ATOM   1536  HA  ASP A 100      -3.142   5.721   8.195  1.00  0.94           H  
ATOM   1537 1HB  ASP A 100      -0.694   5.405   7.438  1.00  0.94           H  
ATOM   1538 2HB  ASP A 100      -1.254   3.974   6.594  1.00  0.94           H  
ATOM   1539  N   THR A 101      -4.837   4.334   7.044  1.00  0.97           N  
ATOM   1540  CA  THR A 101      -5.942   3.536   6.515  1.00  0.97           C  
ATOM   1541  C   THR A 101      -5.772   3.051   5.068  1.00  0.97           C  
ATOM   1542  O   THR A 101      -6.488   2.137   4.646  1.00  0.97           O  
ATOM   1543  CB  THR A 101      -7.258   4.323   6.611  1.00  0.97           C  
ATOM   1544  OG1 THR A 101      -7.119   5.576   5.932  1.00  0.97           O  
ATOM   1545  CG2 THR A 101      -7.696   4.545   8.047  1.00  0.97           C  
ATOM   1546  H   THR A 101      -4.933   5.340   7.084  1.00  0.97           H  
ATOM   1547  HA  THR A 101      -6.039   2.652   7.145  1.00  0.97           H  
ATOM   1548  HB  THR A 101      -8.028   3.755   6.107  1.00  0.97           H  
ATOM   1549  HG1 THR A 101      -7.975   6.015   5.893  1.00  0.97           H  
ATOM   1550 1HG2 THR A 101      -8.640   5.090   8.058  1.00  0.97           H  
ATOM   1551 2HG2 THR A 101      -7.836   3.592   8.521  1.00  0.97           H  
ATOM   1552 3HG2 THR A 101      -6.941   5.117   8.582  1.00  0.97           H  
ATOM   1553  N   SER A 102      -4.775   3.575   4.339  1.00  1.00           N  
ATOM   1554  CA  SER A 102      -4.551   3.192   2.937  1.00  1.00           C  
ATOM   1555  C   SER A 102      -4.320   1.693   2.865  1.00  1.00           C  
ATOM   1556  O   SER A 102      -4.750   1.011   1.936  1.00  1.00           O  
ATOM   1557  CB  SER A 102      -3.338   3.909   2.376  1.00  1.00           C  
ATOM   1558  OG  SER A 102      -3.549   5.295   2.349  1.00  1.00           O  
ATOM   1559  H   SER A 102      -4.170   4.294   4.749  1.00  1.00           H  
ATOM   1560  HA  SER A 102      -5.435   3.447   2.351  1.00  1.00           H  
ATOM   1561 1HB  SER A 102      -2.458   3.686   2.985  1.00  1.00           H  
ATOM   1562 2HB  SER A 102      -3.138   3.549   1.368  1.00  1.00           H  
ATOM   1563  HG  SER A 102      -3.345   5.591   3.277  1.00  1.00           H  
ATOM   1564  N   ILE A 103      -3.670   1.200   3.892  1.00  1.01           N  
ATOM   1565  CA  ILE A 103      -3.307  -0.176   4.094  1.00  1.01           C  
ATOM   1566  C   ILE A 103      -4.538  -1.067   4.137  1.00  1.01           C  
ATOM   1567  O   ILE A 103      -4.524  -2.180   3.606  1.00  1.01           O  
ATOM   1568  CB  ILE A 103      -2.519  -0.230   5.388  1.00  1.01           C  
ATOM   1569  CG1 ILE A 103      -1.241   0.487   5.139  1.00  1.01           C  
ATOM   1570  CG2 ILE A 103      -2.290  -1.653   5.861  1.00  1.01           C  
ATOM   1571  CD1 ILE A 103      -0.529   0.782   6.339  1.00  1.01           C  
ATOM   1572  H   ILE A 103      -3.388   1.864   4.602  1.00  1.01           H  
ATOM   1573  HA  ILE A 103      -2.672  -0.495   3.265  1.00  1.01           H  
ATOM   1574  HB  ILE A 103      -3.061   0.322   6.162  1.00  1.01           H  
ATOM   1575 1HG1 ILE A 103      -0.619  -0.125   4.508  1.00  1.01           H  
ATOM   1576 2HG1 ILE A 103      -1.446   1.426   4.621  1.00  1.01           H  
ATOM   1577 1HG2 ILE A 103      -1.716  -1.637   6.789  1.00  1.01           H  
ATOM   1578 2HG2 ILE A 103      -3.251  -2.133   6.039  1.00  1.01           H  
ATOM   1579 3HG2 ILE A 103      -1.738  -2.203   5.100  1.00  1.01           H  
ATOM   1580 1HD1 ILE A 103       0.392   1.296   6.095  1.00  1.01           H  
ATOM   1581 2HD1 ILE A 103      -1.152   1.419   6.971  1.00  1.01           H  
ATOM   1582 3HD1 ILE A 103      -0.307  -0.140   6.862  1.00  1.01           H  
ATOM   1583  N   LEU A 104      -5.596  -0.601   4.805  1.00  1.03           N  
ATOM   1584  CA  LEU A 104      -6.813  -1.378   4.906  1.00  1.03           C  
ATOM   1585  C   LEU A 104      -7.433  -1.430   3.535  1.00  1.03           C  
ATOM   1586  O   LEU A 104      -7.882  -2.470   3.088  1.00  1.03           O  
ATOM   1587  CB  LEU A 104      -7.816  -0.672   5.810  1.00  1.03           C  
ATOM   1588  CG  LEU A 104      -7.442  -0.530   7.233  1.00  1.03           C  
ATOM   1589  CD1 LEU A 104      -8.428   0.370   7.920  1.00  1.03           C  
ATOM   1590  CD2 LEU A 104      -7.417  -1.856   7.883  1.00  1.03           C  
ATOM   1591  H   LEU A 104      -5.587   0.339   5.179  1.00  1.03           H  
ATOM   1592  HA  LEU A 104      -6.588  -2.382   5.258  1.00  1.03           H  
ATOM   1593 1HB  LEU A 104      -7.977   0.320   5.420  1.00  1.03           H  
ATOM   1594 2HB  LEU A 104      -8.760  -1.216   5.767  1.00  1.03           H  
ATOM   1595  HG  LEU A 104      -6.467  -0.068   7.290  1.00  1.03           H  
ATOM   1596 1HD1 LEU A 104      -8.143   0.477   8.938  1.00  1.03           H  
ATOM   1597 2HD1 LEU A 104      -8.422   1.343   7.437  1.00  1.03           H  
ATOM   1598 3HD1 LEU A 104      -9.419  -0.057   7.867  1.00  1.03           H  
ATOM   1599 1HD2 LEU A 104      -7.136  -1.727   8.907  1.00  1.03           H  
ATOM   1600 2HD2 LEU A 104      -8.391  -2.301   7.835  1.00  1.03           H  
ATOM   1601 3HD2 LEU A 104      -6.691  -2.492   7.381  1.00  1.03           H  
ATOM   1602  N   ASP A 105      -7.396  -0.290   2.838  1.00  1.05           N  
ATOM   1603  CA  ASP A 105      -7.996  -0.161   1.513  1.00  1.05           C  
ATOM   1604  C   ASP A 105      -7.325  -1.091   0.491  1.00  1.05           C  
ATOM   1605  O   ASP A 105      -7.966  -1.541  -0.457  1.00  1.05           O  
ATOM   1606  CB  ASP A 105      -7.921   1.302   1.050  1.00  1.05           C  
ATOM   1607  CG  ASP A 105      -8.882   1.663  -0.102  1.00  1.05           C  
ATOM   1608  OD1 ASP A 105     -10.075   1.595   0.113  1.00  1.05           O  
ATOM   1609  OD2 ASP A 105      -8.425   2.022  -1.162  1.00  1.05           O  
ATOM   1610  H   ASP A 105      -6.968   0.530   3.274  1.00  1.05           H  
ATOM   1611  HA  ASP A 105      -9.047  -0.451   1.586  1.00  1.05           H  
ATOM   1612 1HB  ASP A 105      -8.101   1.962   1.897  1.00  1.05           H  
ATOM   1613 2HB  ASP A 105      -6.906   1.503   0.707  1.00  1.05           H  
ATOM   1614  N   GLU A 106      -6.023  -1.343   0.676  1.00  1.08           N  
ATOM   1615  CA  GLU A 106      -5.274  -2.237  -0.201  1.00  1.08           C  
ATOM   1616  C   GLU A 106      -5.447  -3.718   0.165  1.00  1.08           C  
ATOM   1617  O   GLU A 106      -5.662  -4.559  -0.712  1.00  1.08           O  
ATOM   1618  CB  GLU A 106      -3.781  -1.888  -0.181  1.00  1.08           C  
ATOM   1619  CG  GLU A 106      -2.921  -2.742  -1.141  1.00  1.08           C  
ATOM   1620  CD  GLU A 106      -1.444  -2.350  -1.191  1.00  1.08           C  
ATOM   1621  OE1 GLU A 106      -1.051  -1.436  -0.498  1.00  1.08           O  
ATOM   1622  OE2 GLU A 106      -0.714  -2.971  -1.922  1.00  1.08           O  
ATOM   1623  H   GLU A 106      -5.548  -0.871   1.442  1.00  1.08           H  
ATOM   1624  HA  GLU A 106      -5.645  -2.098  -1.215  1.00  1.08           H  
ATOM   1625 1HB  GLU A 106      -3.651  -0.837  -0.442  1.00  1.08           H  
ATOM   1626 2HB  GLU A 106      -3.395  -2.020   0.834  1.00  1.08           H  
ATOM   1627 1HG  GLU A 106      -2.995  -3.786  -0.834  1.00  1.08           H  
ATOM   1628 2HG  GLU A 106      -3.341  -2.661  -2.143  1.00  1.08           H  
ATOM   1629  N   ARG A 107      -5.322  -4.050   1.457  1.00  1.11           N  
ATOM   1630  CA  ARG A 107      -5.393  -5.444   1.903  1.00  1.11           C  
ATOM   1631  C   ARG A 107      -6.812  -6.009   1.934  1.00  1.11           C  
ATOM   1632  O   ARG A 107      -7.034  -7.180   1.608  1.00  1.11           O  
ATOM   1633  CB  ARG A 107      -4.774  -5.556   3.285  1.00  1.11           C  
ATOM   1634  CG  ARG A 107      -3.264  -5.359   3.286  1.00  1.11           C  
ATOM   1635  CD  ARG A 107      -2.673  -5.368   4.642  1.00  1.11           C  
ATOM   1636  NE  ARG A 107      -1.222  -5.277   4.572  1.00  1.11           N  
ATOM   1637  CZ  ARG A 107      -0.396  -5.022   5.603  1.00  1.11           C  
ATOM   1638  NH1 ARG A 107      -0.862  -4.799   6.804  1.00  1.11           N  
ATOM   1639  NH2 ARG A 107       0.901  -4.996   5.399  1.00  1.11           N  
ATOM   1640  H   ARG A 107      -5.148  -3.322   2.150  1.00  1.11           H  
ATOM   1641  HA  ARG A 107      -4.802  -6.044   1.212  1.00  1.11           H  
ATOM   1642 1HB  ARG A 107      -5.214  -4.801   3.941  1.00  1.11           H  
ATOM   1643 2HB  ARG A 107      -4.998  -6.533   3.711  1.00  1.11           H  
ATOM   1644 1HG  ARG A 107      -2.792  -6.145   2.699  1.00  1.11           H  
ATOM   1645 2HG  ARG A 107      -3.040  -4.387   2.835  1.00  1.11           H  
ATOM   1646 1HD  ARG A 107      -3.048  -4.518   5.206  1.00  1.11           H  
ATOM   1647 2HD  ARG A 107      -2.931  -6.283   5.150  1.00  1.11           H  
ATOM   1648  HE  ARG A 107      -0.798  -5.438   3.669  1.00  1.11           H  
ATOM   1649 1HH1 ARG A 107      -1.858  -4.812   6.968  1.00  1.11           H  
ATOM   1650 2HH1 ARG A 107      -0.209  -4.608   7.553  1.00  1.11           H  
ATOM   1651 1HH2 ARG A 107       1.271  -5.167   4.472  1.00  1.11           H  
ATOM   1652 2HH2 ARG A 107       1.529  -4.805   6.163  1.00  1.11           H  
ATOM   1653  N   ILE A 108      -7.749  -5.175   2.350  1.00  1.15           N  
ATOM   1654  CA  ILE A 108      -9.158  -5.478   2.502  1.00  1.15           C  
ATOM   1655  C   ILE A 108     -10.032  -4.420   1.842  1.00  1.15           C  
ATOM   1656  O   ILE A 108      -9.551  -3.521   1.172  1.00  1.15           O  
ATOM   1657  CB  ILE A 108      -9.561  -5.721   3.985  1.00  1.15           C  
ATOM   1658  CG1 ILE A 108      -9.243  -4.536   4.886  1.00  1.15           C  
ATOM   1659  CG2 ILE A 108      -8.917  -6.958   4.512  1.00  1.15           C  
ATOM   1660  CD1 ILE A 108      -9.896  -4.649   6.233  1.00  1.15           C  
ATOM   1661  H   ILE A 108      -7.490  -4.221   2.588  1.00  1.15           H  
ATOM   1662  HA  ILE A 108      -9.351  -6.416   1.983  1.00  1.15           H  
ATOM   1663  HB  ILE A 108     -10.631  -5.862   4.031  1.00  1.15           H  
ATOM   1664 1HG1 ILE A 108      -8.163  -4.498   5.036  1.00  1.15           H  
ATOM   1665 2HG1 ILE A 108      -9.530  -3.628   4.421  1.00  1.15           H  
ATOM   1666 1HG2 ILE A 108      -9.268  -7.118   5.521  1.00  1.15           H  
ATOM   1667 2HG2 ILE A 108      -9.195  -7.809   3.891  1.00  1.15           H  
ATOM   1668 3HG2 ILE A 108      -7.835  -6.846   4.510  1.00  1.15           H  
ATOM   1669 1HD1 ILE A 108      -9.630  -3.808   6.837  1.00  1.15           H  
ATOM   1670 2HD1 ILE A 108     -10.974  -4.669   6.102  1.00  1.15           H  
ATOM   1671 3HD1 ILE A 108      -9.572  -5.562   6.721  1.00  1.15           H  
ATOM   1672  N   LEU A 109     -11.337  -4.630   1.901  1.00  1.18           N  
ATOM   1673  CA  LEU A 109     -12.412  -3.712   1.473  1.00  1.18           C  
ATOM   1674  C   LEU A 109     -12.553  -3.401  -0.018  1.00  1.18           C  
ATOM   1675  O   LEU A 109     -13.678  -3.329  -0.506  1.00  1.18           O  
ATOM   1676  CB  LEU A 109     -12.165  -2.386   2.192  1.00  1.18           C  
ATOM   1677  CG  LEU A 109     -12.149  -2.513   3.695  1.00  1.18           C  
ATOM   1678  CD1 LEU A 109     -11.612  -1.223   4.291  1.00  1.18           C  
ATOM   1679  CD2 LEU A 109     -13.527  -2.848   4.205  1.00  1.18           C  
ATOM   1680  H   LEU A 109     -11.628  -5.468   2.377  1.00  1.18           H  
ATOM   1681  HA  LEU A 109     -13.353  -4.121   1.820  1.00  1.18           H  
ATOM   1682 1HB  LEU A 109     -11.224  -1.944   1.870  1.00  1.18           H  
ATOM   1683 2HB  LEU A 109     -12.966  -1.697   1.925  1.00  1.18           H  
ATOM   1684  HG  LEU A 109     -11.528  -3.296   3.961  1.00  1.18           H  
ATOM   1685 1HD1 LEU A 109     -11.547  -1.310   5.359  1.00  1.18           H  
ATOM   1686 2HD1 LEU A 109     -10.609  -1.045   3.895  1.00  1.18           H  
ATOM   1687 3HD1 LEU A 109     -12.257  -0.389   4.027  1.00  1.18           H  
ATOM   1688 1HD2 LEU A 109     -13.484  -2.957   5.262  1.00  1.18           H  
ATOM   1689 2HD2 LEU A 109     -14.220  -2.068   3.960  1.00  1.18           H  
ATOM   1690 3HD2 LEU A 109     -13.872  -3.770   3.765  1.00  1.18           H  
ATOM   1691  N   ASN A 110     -11.466  -3.434  -0.777  1.00  1.22           N  
ATOM   1692  CA  ASN A 110     -11.503  -3.140  -2.207  1.00  1.22           C  
ATOM   1693  C   ASN A 110     -12.469  -4.050  -2.947  1.00  1.22           C  
ATOM   1694  O   ASN A 110     -13.299  -3.590  -3.729  1.00  1.22           O  
ATOM   1695  CB  ASN A 110     -10.110  -3.239  -2.806  1.00  1.22           C  
ATOM   1696  CG  ASN A 110     -10.070  -2.864  -4.269  1.00  1.22           C  
ATOM   1697  OD1 ASN A 110     -10.366  -1.722  -4.647  1.00  1.22           O  
ATOM   1698  ND2 ASN A 110      -9.705  -3.809  -5.101  1.00  1.22           N  
ATOM   1699  H   ASN A 110     -10.571  -3.522  -0.306  1.00  1.22           H  
ATOM   1700  HA  ASN A 110     -11.858  -2.116  -2.335  1.00  1.22           H  
ATOM   1701 1HB  ASN A 110      -9.440  -2.577  -2.257  1.00  1.22           H  
ATOM   1702 2HB  ASN A 110      -9.732  -4.252  -2.687  1.00  1.22           H  
ATOM   1703 1HD2 ASN A 110      -9.660  -3.621  -6.082  1.00  1.22           H  
ATOM   1704 2HD2 ASN A 110      -9.476  -4.718  -4.755  1.00  1.22           H  
ATOM   1705  N   GLY A 111     -12.339  -5.350  -2.706  1.00  1.25           N  
ATOM   1706  CA  GLY A 111     -13.193  -6.339  -3.337  1.00  1.25           C  
ATOM   1707  C   GLY A 111     -14.221  -6.920  -2.372  1.00  1.25           C  
ATOM   1708  O   GLY A 111     -14.869  -7.921  -2.693  1.00  1.25           O  
ATOM   1709  H   GLY A 111     -11.632  -5.652  -2.055  1.00  1.25           H  
ATOM   1710 1HA  GLY A 111     -13.706  -5.889  -4.189  1.00  1.25           H  
ATOM   1711 2HA  GLY A 111     -12.574  -7.143  -3.735  1.00  1.25           H  
ATOM   1712  N   LEU A 112     -14.366  -6.345  -1.170  1.00  1.29           N  
ATOM   1713  CA  LEU A 112     -15.288  -6.982  -0.230  1.00  1.29           C  
ATOM   1714  C   LEU A 112     -16.710  -6.631  -0.521  1.00  1.29           C  
ATOM   1715  O   LEU A 112     -17.594  -7.455  -0.335  1.00  1.29           O  
ATOM   1716  CB  LEU A 112     -14.971  -6.691   1.235  1.00  1.29           C  
ATOM   1717  CG  LEU A 112     -13.689  -7.328   1.743  1.00  1.29           C  
ATOM   1718  CD1 LEU A 112     -13.449  -6.949   3.201  1.00  1.29           C  
ATOM   1719  CD2 LEU A 112     -13.835  -8.833   1.602  1.00  1.29           C  
ATOM   1720  H   LEU A 112     -13.894  -5.472  -0.941  1.00  1.29           H  
ATOM   1721  HA  LEU A 112     -15.188  -8.056  -0.346  1.00  1.29           H  
ATOM   1722 1HB  LEU A 112     -14.922  -5.623   1.370  1.00  1.29           H  
ATOM   1723 2HB  LEU A 112     -15.790  -7.072   1.845  1.00  1.29           H  
ATOM   1724  HG  LEU A 112     -12.845  -6.982   1.149  1.00  1.29           H  
ATOM   1725 1HD1 LEU A 112     -12.535  -7.424   3.558  1.00  1.29           H  
ATOM   1726 2HD1 LEU A 112     -13.364  -5.896   3.314  1.00  1.29           H  
ATOM   1727 3HD1 LEU A 112     -14.290  -7.303   3.785  1.00  1.29           H  
ATOM   1728 1HD2 LEU A 112     -12.926  -9.322   1.953  1.00  1.29           H  
ATOM   1729 2HD2 LEU A 112     -14.686  -9.175   2.198  1.00  1.29           H  
ATOM   1730 3HD2 LEU A 112     -14.003  -9.091   0.553  1.00  1.29           H  
ATOM   1731  N   ARG A 113     -16.952  -5.442  -1.046  1.00  1.34           N  
ATOM   1732  CA  ARG A 113     -18.324  -5.077  -1.354  1.00  1.34           C  
ATOM   1733  C   ARG A 113     -18.836  -6.049  -2.415  1.00  1.34           C  
ATOM   1734  O   ARG A 113     -19.948  -6.564  -2.323  1.00  1.34           O  
ATOM   1735  CB  ARG A 113     -18.362  -3.656  -1.896  1.00  1.34           C  
ATOM   1736  CG  ARG A 113     -18.032  -2.591  -0.876  1.00  1.34           C  
ATOM   1737  CD  ARG A 113     -18.322  -1.211  -1.346  1.00  1.34           C  
ATOM   1738  NE  ARG A 113     -17.516  -0.861  -2.518  1.00  1.34           N  
ATOM   1739  CZ  ARG A 113     -16.249  -0.369  -2.488  1.00  1.34           C  
ATOM   1740  NH1 ARG A 113     -15.611  -0.178  -1.346  1.00  1.34           N  
ATOM   1741  NH2 ARG A 113     -15.635  -0.082  -3.628  1.00  1.34           N  
ATOM   1742  H   ARG A 113     -16.196  -4.784  -1.200  1.00  1.34           H  
ATOM   1743  HA  ARG A 113     -18.936  -5.155  -0.455  1.00  1.34           H  
ATOM   1744 1HB  ARG A 113     -17.654  -3.559  -2.717  1.00  1.34           H  
ATOM   1745 2HB  ARG A 113     -19.355  -3.443  -2.289  1.00  1.34           H  
ATOM   1746 1HG  ARG A 113     -18.615  -2.768   0.019  1.00  1.34           H  
ATOM   1747 2HG  ARG A 113     -16.971  -2.649  -0.627  1.00  1.34           H  
ATOM   1748 1HD  ARG A 113     -19.366  -1.132  -1.619  1.00  1.34           H  
ATOM   1749 2HD  ARG A 113     -18.114  -0.494  -0.556  1.00  1.34           H  
ATOM   1750  HE  ARG A 113     -17.943  -0.984  -3.421  1.00  1.34           H  
ATOM   1751 1HH1 ARG A 113     -16.059  -0.410  -0.440  1.00  1.34           H  
ATOM   1752 2HH1 ARG A 113     -14.667   0.177  -1.352  1.00  1.34           H  
ATOM   1753 1HH2 ARG A 113     -16.106  -0.231  -4.509  1.00  1.34           H  
ATOM   1754 2HH2 ARG A 113     -14.691   0.273  -3.615  1.00  1.34           H  
ATOM   1755  N   GLU A 114     -17.971  -6.354  -3.390  1.00  1.41           N  
ATOM   1756  CA  GLU A 114     -18.317  -7.253  -4.483  1.00  1.41           C  
ATOM   1757  C   GLU A 114     -18.390  -8.707  -4.028  1.00  1.41           C  
ATOM   1758  O   GLU A 114     -19.314  -9.437  -4.411  1.00  1.41           O  
ATOM   1759  CB  GLU A 114     -17.298  -7.112  -5.617  1.00  1.41           C  
ATOM   1760  CG  GLU A 114     -17.340  -5.763  -6.337  1.00  1.41           C  
ATOM   1761  CD  GLU A 114     -16.305  -5.637  -7.439  1.00  1.41           C  
ATOM   1762  OE1 GLU A 114     -15.506  -6.532  -7.591  1.00  1.41           O  
ATOM   1763  OE2 GLU A 114     -16.321  -4.643  -8.127  1.00  1.41           O  
ATOM   1764  H   GLU A 114     -17.057  -5.924  -3.376  1.00  1.41           H  
ATOM   1765  HA  GLU A 114     -19.298  -6.968  -4.860  1.00  1.41           H  
ATOM   1766 1HB  GLU A 114     -16.291  -7.242  -5.214  1.00  1.41           H  
ATOM   1767 2HB  GLU A 114     -17.461  -7.898  -6.354  1.00  1.41           H  
ATOM   1768 1HG  GLU A 114     -18.332  -5.622  -6.765  1.00  1.41           H  
ATOM   1769 2HG  GLU A 114     -17.176  -4.975  -5.601  1.00  1.41           H  
ATOM   1770  N   THR A 115     -17.446  -9.129  -3.175  1.00  1.49           N  
ATOM   1771  CA  THR A 115     -17.450 -10.498  -2.686  1.00  1.49           C  
ATOM   1772  C   THR A 115     -18.696 -10.747  -1.862  1.00  1.49           C  
ATOM   1773  O   THR A 115     -19.416 -11.724  -2.075  1.00  1.49           O  
ATOM   1774  CB  THR A 115     -16.212 -10.774  -1.814  1.00  1.49           C  
ATOM   1775  OG1 THR A 115     -15.021 -10.615  -2.598  1.00  1.49           O  
ATOM   1776  CG2 THR A 115     -16.275 -12.166  -1.230  1.00  1.49           C  
ATOM   1777  H   THR A 115     -16.687  -8.512  -2.891  1.00  1.49           H  
ATOM   1778  HA  THR A 115     -17.450 -11.178  -3.535  1.00  1.49           H  
ATOM   1779  HB  THR A 115     -16.189 -10.057  -0.998  1.00  1.49           H  
ATOM   1780  HG1 THR A 115     -14.934  -9.668  -2.852  1.00  1.49           H  
ATOM   1781 1HG2 THR A 115     -15.401 -12.338  -0.605  1.00  1.49           H  
ATOM   1782 2HG2 THR A 115     -17.173 -12.250  -0.630  1.00  1.49           H  
ATOM   1783 3HG2 THR A 115     -16.300 -12.902  -2.032  1.00  1.49           H  
ATOM   1784  N   TYR A 116     -18.977  -9.842  -0.941  1.00  1.59           N  
ATOM   1785  CA  TYR A 116     -20.136  -9.979  -0.101  1.00  1.59           C  
ATOM   1786  C   TYR A 116     -21.421  -9.932  -0.919  1.00  1.59           C  
ATOM   1787  O   TYR A 116     -22.338 -10.727  -0.686  1.00  1.59           O  
ATOM   1788  CB  TYR A 116     -20.094  -8.926   0.992  1.00  1.59           C  
ATOM   1789  CG  TYR A 116     -19.109  -9.255   2.103  1.00  1.59           C  
ATOM   1790  CD1 TYR A 116     -18.568  -8.248   2.900  1.00  1.59           C  
ATOM   1791  CD2 TYR A 116     -18.758 -10.582   2.331  1.00  1.59           C  
ATOM   1792  CE1 TYR A 116     -17.689  -8.578   3.927  1.00  1.59           C  
ATOM   1793  CE2 TYR A 116     -17.888 -10.907   3.352  1.00  1.59           C  
ATOM   1794  CZ  TYR A 116     -17.356  -9.915   4.151  1.00  1.59           C  
ATOM   1795  OH  TYR A 116     -16.503 -10.248   5.185  1.00  1.59           O  
ATOM   1796  H   TYR A 116     -18.368  -9.037  -0.808  1.00  1.59           H  
ATOM   1797  HA  TYR A 116     -20.096 -10.957   0.375  1.00  1.59           H  
ATOM   1798 1HB  TYR A 116     -19.820  -7.972   0.562  1.00  1.59           H  
ATOM   1799 2HB  TYR A 116     -21.076  -8.823   1.421  1.00  1.59           H  
ATOM   1800  HD1 TYR A 116     -18.839  -7.209   2.721  1.00  1.59           H  
ATOM   1801  HD2 TYR A 116     -19.179 -11.370   1.712  1.00  1.59           H  
ATOM   1802  HE1 TYR A 116     -17.270  -7.803   4.558  1.00  1.59           H  
ATOM   1803  HE2 TYR A 116     -17.621 -11.951   3.539  1.00  1.59           H  
ATOM   1804  HH  TYR A 116     -16.525 -11.228   5.345  1.00  1.59           H  
ATOM   1805  N   ASN A 117     -21.495  -9.054  -1.931  1.00  1.70           N  
ATOM   1806  CA  ASN A 117     -22.704  -9.027  -2.740  1.00  1.70           C  
ATOM   1807  C   ASN A 117     -22.880 -10.361  -3.472  1.00  1.70           C  
ATOM   1808  O   ASN A 117     -23.966 -10.947  -3.465  1.00  1.70           O  
ATOM   1809  CB  ASN A 117     -22.640  -7.905  -3.767  1.00  1.70           C  
ATOM   1810  CG  ASN A 117     -22.808  -6.509  -3.205  1.00  1.70           C  
ATOM   1811  OD1 ASN A 117     -23.325  -6.293  -2.105  1.00  1.70           O  
ATOM   1812  ND2 ASN A 117     -22.357  -5.545  -3.977  1.00  1.70           N  
ATOM   1813  H   ASN A 117     -20.750  -8.382  -2.117  1.00  1.70           H  
ATOM   1814  HA  ASN A 117     -23.564  -8.880  -2.087  1.00  1.70           H  
ATOM   1815 1HB  ASN A 117     -21.673  -7.952  -4.271  1.00  1.70           H  
ATOM   1816 2HB  ASN A 117     -23.404  -8.071  -4.524  1.00  1.70           H  
ATOM   1817 1HD2 ASN A 117     -22.410  -4.591  -3.693  1.00  1.70           H  
ATOM   1818 2HD2 ASN A 117     -21.943  -5.772  -4.857  1.00  1.70           H  
ATOM   1819  N   SER A 118     -21.779 -10.890  -4.020  1.00  1.80           N  
ATOM   1820  CA  SER A 118     -21.773 -12.133  -4.788  1.00  1.80           C  
ATOM   1821  C   SER A 118     -22.224 -13.321  -3.949  1.00  1.80           C  
ATOM   1822  O   SER A 118     -22.935 -14.205  -4.429  1.00  1.80           O  
ATOM   1823  CB  SER A 118     -20.378 -12.396  -5.328  1.00  1.80           C  
ATOM   1824  OG  SER A 118     -19.997 -11.399  -6.241  1.00  1.80           O  
ATOM   1825  H   SER A 118     -20.902 -10.374  -3.960  1.00  1.80           H  
ATOM   1826  HA  SER A 118     -22.461 -12.021  -5.625  1.00  1.80           H  
ATOM   1827 1HB  SER A 118     -19.669 -12.430  -4.506  1.00  1.80           H  
ATOM   1828 2HB  SER A 118     -20.359 -13.367  -5.815  1.00  1.80           H  
ATOM   1829  HG  SER A 118     -19.868 -10.585  -5.698  1.00  1.80           H  
ATOM   1830  N   LEU A 119     -21.822 -13.321  -2.683  1.00  1.87           N  
ATOM   1831  CA  LEU A 119     -22.149 -14.380  -1.743  1.00  1.87           C  
ATOM   1832  C   LEU A 119     -23.523 -14.218  -1.082  1.00  1.87           C  
ATOM   1833  O   LEU A 119     -23.922 -15.067  -0.282  1.00  1.87           O  
ATOM   1834  CB  LEU A 119     -21.091 -14.412  -0.642  1.00  1.87           C  
ATOM   1835  CG  LEU A 119     -19.677 -14.781  -1.045  1.00  1.87           C  
ATOM   1836  CD1 LEU A 119     -18.776 -14.589   0.161  1.00  1.87           C  
ATOM   1837  CD2 LEU A 119     -19.645 -16.207  -1.535  1.00  1.87           C  
ATOM   1838  H   LEU A 119     -21.213 -12.564  -2.369  1.00  1.87           H  
ATOM   1839  HA  LEU A 119     -22.136 -15.325  -2.281  1.00  1.87           H  
ATOM   1840 1HB  LEU A 119     -21.025 -13.406  -0.235  1.00  1.87           H  
ATOM   1841 2HB  LEU A 119     -21.415 -15.090   0.144  1.00  1.87           H  
ATOM   1842  HG  LEU A 119     -19.336 -14.128  -1.838  1.00  1.87           H  
ATOM   1843 1HD1 LEU A 119     -17.750 -14.838  -0.108  1.00  1.87           H  
ATOM   1844 2HD1 LEU A 119     -18.828 -13.550   0.482  1.00  1.87           H  
ATOM   1845 3HD1 LEU A 119     -19.106 -15.235   0.969  1.00  1.87           H  
ATOM   1846 1HD2 LEU A 119     -18.625 -16.467  -1.821  1.00  1.87           H  
ATOM   1847 2HD2 LEU A 119     -19.982 -16.874  -0.743  1.00  1.87           H  
ATOM   1848 3HD2 LEU A 119     -20.302 -16.306  -2.400  1.00  1.87           H  
ATOM   1849  N   GLY A 120     -24.237 -13.122  -1.365  1.00  1.89           N  
ATOM   1850  CA  GLY A 120     -25.536 -12.886  -0.744  1.00  1.89           C  
ATOM   1851  C   GLY A 120     -25.434 -12.419   0.711  1.00  1.89           C  
ATOM   1852  O   GLY A 120     -26.371 -12.593   1.490  1.00  1.89           O  
ATOM   1853  H   GLY A 120     -23.903 -12.438  -2.045  1.00  1.89           H  
ATOM   1854 1HA  GLY A 120     -26.069 -12.137  -1.328  1.00  1.89           H  
ATOM   1855 2HA  GLY A 120     -26.125 -13.799  -0.794  1.00  1.89           H  
ATOM   1856  N   VAL A 121     -24.292 -11.860   1.091  1.00  1.87           N  
ATOM   1857  CA  VAL A 121     -24.073 -11.433   2.462  1.00  1.87           C  
ATOM   1858  C   VAL A 121     -24.701 -10.079   2.795  1.00  1.87           C  
ATOM   1859  O   VAL A 121     -24.471  -9.086   2.100  1.00  1.87           O  
ATOM   1860  CB  VAL A 121     -22.565 -11.377   2.742  1.00  1.87           C  
ATOM   1861  CG1 VAL A 121     -22.255 -10.803   4.124  1.00  1.87           C  
ATOM   1862  CG2 VAL A 121     -22.020 -12.761   2.623  1.00  1.87           C  
ATOM   1863  H   VAL A 121     -23.555 -11.701   0.404  1.00  1.87           H  
ATOM   1864  HA  VAL A 121     -24.480 -12.220   3.080  1.00  1.87           H  
ATOM   1865  HB  VAL A 121     -22.107 -10.748   2.013  1.00  1.87           H  
ATOM   1866 1HG1 VAL A 121     -21.176 -10.775   4.270  1.00  1.87           H  
ATOM   1867 2HG1 VAL A 121     -22.651  -9.791   4.197  1.00  1.87           H  
ATOM   1868 3HG1 VAL A 121     -22.699 -11.421   4.892  1.00  1.87           H  
ATOM   1869 1HG2 VAL A 121     -20.945 -12.750   2.782  1.00  1.87           H  
ATOM   1870 2HG2 VAL A 121     -22.493 -13.401   3.364  1.00  1.87           H  
ATOM   1871 3HG2 VAL A 121     -22.241 -13.133   1.637  1.00  1.87           H  
ATOM   1872  N   PRO A 122     -25.488  -9.978   3.869  1.00  1.80           N  
ATOM   1873  CA  PRO A 122     -26.111  -8.765   4.320  1.00  1.80           C  
ATOM   1874  C   PRO A 122     -25.040  -7.895   4.940  1.00  1.80           C  
ATOM   1875  O   PRO A 122     -24.834  -7.887   6.155  1.00  1.80           O  
ATOM   1876  CB  PRO A 122     -27.161  -9.266   5.304  1.00  1.80           C  
ATOM   1877  CG  PRO A 122     -26.582 -10.522   5.847  1.00  1.80           C  
ATOM   1878  CD  PRO A 122     -25.832 -11.153   4.695  1.00  1.80           C  
ATOM   1879  HA  PRO A 122     -26.579  -8.259   3.462  1.00  1.80           H  
ATOM   1880 1HB  PRO A 122     -27.344  -8.509   6.080  1.00  1.80           H  
ATOM   1881 2HB  PRO A 122     -28.117  -9.432   4.783  1.00  1.80           H  
ATOM   1882 1HG  PRO A 122     -25.920 -10.282   6.678  1.00  1.80           H  
ATOM   1883 2HG  PRO A 122     -27.382 -11.173   6.232  1.00  1.80           H  
ATOM   1884 1HD  PRO A 122     -24.955 -11.651   5.109  1.00  1.80           H  
ATOM   1885 2HD  PRO A 122     -26.490 -11.840   4.135  1.00  1.80           H  
ATOM   1886  N   ILE A 123     -24.367  -7.146   4.087  1.00  1.69           N  
ATOM   1887  CA  ILE A 123     -23.226  -6.346   4.496  1.00  1.69           C  
ATOM   1888  C   ILE A 123     -23.541  -5.440   5.669  1.00  1.69           C  
ATOM   1889  O   ILE A 123     -22.702  -5.275   6.553  1.00  1.69           O  
ATOM   1890  CB  ILE A 123     -22.706  -5.476   3.359  1.00  1.69           C  
ATOM   1891  CG1 ILE A 123     -22.079  -6.337   2.286  1.00  1.69           C  
ATOM   1892  CG2 ILE A 123     -21.701  -4.549   3.916  1.00  1.69           C  
ATOM   1893  CD1 ILE A 123     -21.773  -5.597   1.002  1.00  1.69           C  
ATOM   1894  H   ILE A 123     -24.599  -7.239   3.098  1.00  1.69           H  
ATOM   1895  HA  ILE A 123     -22.427  -7.025   4.792  1.00  1.69           H  
ATOM   1896  HB  ILE A 123     -23.521  -4.912   2.909  1.00  1.69           H  
ATOM   1897 1HG1 ILE A 123     -21.159  -6.747   2.675  1.00  1.69           H  
ATOM   1898 2HG1 ILE A 123     -22.759  -7.160   2.054  1.00  1.69           H  
ATOM   1899 1HG2 ILE A 123     -21.334  -3.941   3.127  1.00  1.69           H  
ATOM   1900 2HG2 ILE A 123     -22.156  -3.925   4.677  1.00  1.69           H  
ATOM   1901 3HG2 ILE A 123     -20.889  -5.125   4.354  1.00  1.69           H  
ATOM   1902 1HD1 ILE A 123     -21.332  -6.269   0.268  1.00  1.69           H  
ATOM   1903 2HD1 ILE A 123     -22.690  -5.202   0.603  1.00  1.69           H  
ATOM   1904 3HD1 ILE A 123     -21.080  -4.778   1.203  1.00  1.69           H  
ATOM   1905  N   GLY A 124     -24.728  -4.846   5.704  1.00  1.57           N  
ATOM   1906  CA  GLY A 124     -25.058  -3.985   6.832  1.00  1.57           C  
ATOM   1907  C   GLY A 124     -24.895  -4.727   8.170  1.00  1.57           C  
ATOM   1908  O   GLY A 124     -24.523  -4.119   9.175  1.00  1.57           O  
ATOM   1909  H   GLY A 124     -25.391  -5.005   4.960  1.00  1.57           H  
ATOM   1910 1HA  GLY A 124     -24.419  -3.106   6.817  1.00  1.57           H  
ATOM   1911 2HA  GLY A 124     -26.084  -3.634   6.731  1.00  1.57           H  
ATOM   1912  N   ALA A 125     -25.182  -6.039   8.194  1.00  1.45           N  
ATOM   1913  CA  ALA A 125     -25.039  -6.832   9.409  1.00  1.45           C  
ATOM   1914  C   ALA A 125     -23.564  -6.897   9.794  1.00  1.45           C  
ATOM   1915  O   ALA A 125     -23.196  -6.773  10.972  1.00  1.45           O  
ATOM   1916  CB  ALA A 125     -25.625  -8.217   9.190  1.00  1.45           C  
ATOM   1917  H   ALA A 125     -25.440  -6.516   7.337  1.00  1.45           H  
ATOM   1918  HA  ALA A 125     -25.575  -6.334  10.207  1.00  1.45           H  
ATOM   1919 1HB  ALA A 125     -25.577  -8.802  10.053  1.00  1.45           H  
ATOM   1920 2HB  ALA A 125     -26.668  -8.125   8.902  1.00  1.45           H  
ATOM   1921 3HB  ALA A 125     -25.085  -8.718   8.402  1.00  1.45           H  
ATOM   1922  N   THR A 126     -22.712  -7.031   8.769  1.00  1.34           N  
ATOM   1923  CA  THR A 126     -21.264  -7.088   8.982  1.00  1.34           C  
ATOM   1924  C   THR A 126     -20.814  -5.777   9.593  1.00  1.34           C  
ATOM   1925  O   THR A 126     -20.030  -5.752  10.546  1.00  1.34           O  
ATOM   1926  CB  THR A 126     -20.475  -7.341   7.683  1.00  1.34           C  
ATOM   1927  OG1 THR A 126     -20.851  -8.610   7.125  1.00  1.34           O  
ATOM   1928  CG2 THR A 126     -18.970  -7.337   7.968  1.00  1.34           C  
ATOM   1929  H   THR A 126     -23.109  -7.111   7.828  1.00  1.34           H  
ATOM   1930  HA  THR A 126     -21.041  -7.890   9.686  1.00  1.34           H  
ATOM   1931  HB  THR A 126     -20.692  -6.560   6.965  1.00  1.34           H  
ATOM   1932  HG1 THR A 126     -21.802  -8.617   6.966  1.00  1.34           H  
ATOM   1933 1HG2 THR A 126     -18.425  -7.511   7.040  1.00  1.34           H  
ATOM   1934 2HG2 THR A 126     -18.681  -6.372   8.385  1.00  1.34           H  
ATOM   1935 3HG2 THR A 126     -18.732  -8.123   8.681  1.00  1.34           H  
ATOM   1936  N   ILE A 127     -21.344  -4.686   9.059  1.00  1.24           N  
ATOM   1937  CA  ILE A 127     -21.021  -3.364   9.551  1.00  1.24           C  
ATOM   1938  C   ILE A 127     -21.414  -3.202  11.006  1.00  1.24           C  
ATOM   1939  O   ILE A 127     -20.632  -2.668  11.795  1.00  1.24           O  
ATOM   1940  CB  ILE A 127     -21.650  -2.275   8.688  1.00  1.24           C  
ATOM   1941  CG1 ILE A 127     -20.941  -2.282   7.321  1.00  1.24           C  
ATOM   1942  CG2 ILE A 127     -21.559  -0.944   9.407  1.00  1.24           C  
ATOM   1943  CD1 ILE A 127     -21.601  -1.462   6.269  1.00  1.24           C  
ATOM   1944  H   ILE A 127     -21.983  -4.797   8.270  1.00  1.24           H  
ATOM   1945  HA  ILE A 127     -19.940  -3.237   9.483  1.00  1.24           H  
ATOM   1946  HB  ILE A 127     -22.691  -2.509   8.506  1.00  1.24           H  
ATOM   1947 1HG1 ILE A 127     -19.932  -1.915   7.451  1.00  1.24           H  
ATOM   1948 2HG1 ILE A 127     -20.893  -3.314   6.964  1.00  1.24           H  
ATOM   1949 1HG2 ILE A 127     -22.003  -0.163   8.794  1.00  1.24           H  
ATOM   1950 2HG2 ILE A 127     -22.091  -1.005  10.357  1.00  1.24           H  
ATOM   1951 3HG2 ILE A 127     -20.526  -0.721   9.594  1.00  1.24           H  
ATOM   1952 1HD1 ILE A 127     -21.028  -1.543   5.360  1.00  1.24           H  
ATOM   1953 2HD1 ILE A 127     -22.606  -1.825   6.096  1.00  1.24           H  
ATOM   1954 3HD1 ILE A 127     -21.637  -0.423   6.586  1.00  1.24           H  
ATOM   1955  N   ARG A 128     -22.601  -3.683  11.390  1.00  1.15           N  
ATOM   1956  CA  ARG A 128     -22.986  -3.566  12.790  1.00  1.15           C  
ATOM   1957  C   ARG A 128     -22.006  -4.322  13.682  1.00  1.15           C  
ATOM   1958  O   ARG A 128     -21.659  -3.851  14.770  1.00  1.15           O  
ATOM   1959  CB  ARG A 128     -24.376  -4.128  13.044  1.00  1.15           C  
ATOM   1960  CG  ARG A 128     -25.510  -3.382  12.401  1.00  1.15           C  
ATOM   1961  CD  ARG A 128     -25.561  -1.988  12.819  1.00  1.15           C  
ATOM   1962  NE  ARG A 128     -26.734  -1.316  12.297  1.00  1.15           N  
ATOM   1963  CZ  ARG A 128     -26.912   0.024  12.316  1.00  1.15           C  
ATOM   1964  NH1 ARG A 128     -25.976   0.823  12.813  1.00  1.15           N  
ATOM   1965  NH2 ARG A 128     -28.028   0.544  11.833  1.00  1.15           N  
ATOM   1966  H   ARG A 128     -23.235  -4.090  10.701  1.00  1.15           H  
ATOM   1967  HA  ARG A 128     -22.977  -2.511  13.065  1.00  1.15           H  
ATOM   1968 1HB  ARG A 128     -24.417  -5.156  12.679  1.00  1.15           H  
ATOM   1969 2HB  ARG A 128     -24.563  -4.156  14.115  1.00  1.15           H  
ATOM   1970 1HG  ARG A 128     -25.405  -3.410  11.328  1.00  1.15           H  
ATOM   1971 2HG  ARG A 128     -26.448  -3.845  12.692  1.00  1.15           H  
ATOM   1972 1HD  ARG A 128     -25.579  -1.923  13.905  1.00  1.15           H  
ATOM   1973 2HD  ARG A 128     -24.680  -1.475  12.438  1.00  1.15           H  
ATOM   1974  HE  ARG A 128     -27.484  -1.901  11.899  1.00  1.15           H  
ATOM   1975 1HH1 ARG A 128     -25.090   0.441  13.179  1.00  1.15           H  
ATOM   1976 2HH1 ARG A 128     -26.122   1.819  12.822  1.00  1.15           H  
ATOM   1977 1HH2 ARG A 128     -28.741  -0.061  11.452  1.00  1.15           H  
ATOM   1978 2HH2 ARG A 128     -28.166   1.543  11.845  1.00  1.15           H  
ATOM   1979  N   SER A 129     -21.517  -5.473  13.212  1.00  1.07           N  
ATOM   1980  CA  SER A 129     -20.553  -6.229  13.997  1.00  1.07           C  
ATOM   1981  C   SER A 129     -19.245  -5.455  14.142  1.00  1.07           C  
ATOM   1982  O   SER A 129     -18.673  -5.406  15.230  1.00  1.07           O  
ATOM   1983  CB  SER A 129     -20.320  -7.581  13.386  1.00  1.07           C  
ATOM   1984  OG  SER A 129     -21.476  -8.341  13.454  1.00  1.07           O  
ATOM   1985  H   SER A 129     -21.850  -5.836  12.314  1.00  1.07           H  
ATOM   1986  HA  SER A 129     -20.968  -6.378  14.993  1.00  1.07           H  
ATOM   1987 1HB  SER A 129     -20.005  -7.478  12.354  1.00  1.07           H  
ATOM   1988 2HB  SER A 129     -19.526  -8.079  13.930  1.00  1.07           H  
ATOM   1989  HG  SER A 129     -22.081  -7.946  12.797  1.00  1.07           H  
ATOM   1990  N   VAL A 130     -18.800  -4.798  13.072  1.00  0.99           N  
ATOM   1991  CA  VAL A 130     -17.577  -4.001  13.141  1.00  0.99           C  
ATOM   1992  C   VAL A 130     -17.768  -2.865  14.156  1.00  0.99           C  
ATOM   1993  O   VAL A 130     -16.876  -2.586  14.964  1.00  0.99           O  
ATOM   1994  CB  VAL A 130     -17.192  -3.441  11.748  1.00  0.99           C  
ATOM   1995  CG1 VAL A 130     -16.024  -2.431  11.863  1.00  0.99           C  
ATOM   1996  CG2 VAL A 130     -16.786  -4.621  10.811  1.00  0.99           C  
ATOM   1997  H   VAL A 130     -19.308  -4.885  12.189  1.00  0.99           H  
ATOM   1998  HA  VAL A 130     -16.764  -4.642  13.484  1.00  0.99           H  
ATOM   1999  HB  VAL A 130     -18.051  -2.915  11.328  1.00  0.99           H  
ATOM   2000 1HG1 VAL A 130     -15.776  -2.037  10.873  1.00  0.99           H  
ATOM   2001 2HG1 VAL A 130     -16.320  -1.606  12.509  1.00  0.99           H  
ATOM   2002 3HG1 VAL A 130     -15.150  -2.927  12.282  1.00  0.99           H  
ATOM   2003 1HG2 VAL A 130     -16.535  -4.238   9.826  1.00  0.99           H  
ATOM   2004 2HG2 VAL A 130     -15.923  -5.141  11.228  1.00  0.99           H  
ATOM   2005 3HG2 VAL A 130     -17.613  -5.316  10.722  1.00  0.99           H  
ATOM   2006  N   GLN A 131     -18.940  -2.225  14.136  1.00  0.94           N  
ATOM   2007  CA  GLN A 131     -19.213  -1.153  15.085  1.00  0.94           C  
ATOM   2008  C   GLN A 131     -19.193  -1.690  16.523  1.00  0.94           C  
ATOM   2009  O   GLN A 131     -18.619  -1.055  17.414  1.00  0.94           O  
ATOM   2010  CB  GLN A 131     -20.582  -0.533  14.779  1.00  0.94           C  
ATOM   2011  CG  GLN A 131     -20.620   0.247  13.461  1.00  0.94           C  
ATOM   2012  CD  GLN A 131     -22.026   0.731  13.054  1.00  0.94           C  
ATOM   2013  OE1 GLN A 131     -23.077   0.249  13.530  1.00  0.94           O  
ATOM   2014  NE2 GLN A 131     -22.034   1.710  12.145  1.00  0.94           N  
ATOM   2015  H   GLN A 131     -19.640  -2.481  13.438  1.00  0.94           H  
ATOM   2016  HA  GLN A 131     -18.440  -0.393  14.986  1.00  0.94           H  
ATOM   2017 1HB  GLN A 131     -21.329  -1.319  14.724  1.00  0.94           H  
ATOM   2018 2HB  GLN A 131     -20.868   0.136  15.588  1.00  0.94           H  
ATOM   2019 1HG  GLN A 131     -19.979   1.121  13.562  1.00  0.94           H  
ATOM   2020 2HG  GLN A 131     -20.239  -0.393  12.670  1.00  0.94           H  
ATOM   2021 1HE2 GLN A 131     -22.891   2.099  11.809  1.00  0.94           H  
ATOM   2022 2HE2 GLN A 131     -21.167   2.069  11.797  1.00  0.94           H  
ATOM   2023  N   ALA A 132     -19.770  -2.880  16.744  1.00  0.89           N  
ATOM   2024  CA  ALA A 132     -19.754  -3.489  18.073  1.00  0.89           C  
ATOM   2025  C   ALA A 132     -18.317  -3.751  18.509  1.00  0.89           C  
ATOM   2026  O   ALA A 132     -17.967  -3.553  19.675  1.00  0.89           O  
ATOM   2027  CB  ALA A 132     -20.555  -4.783  18.084  1.00  0.89           C  
ATOM   2028  H   ALA A 132     -20.252  -3.355  15.980  1.00  0.89           H  
ATOM   2029  HA  ALA A 132     -20.199  -2.785  18.777  1.00  0.89           H  
ATOM   2030 1HB  ALA A 132     -20.543  -5.215  19.084  1.00  0.89           H  
ATOM   2031 2HB  ALA A 132     -21.582  -4.575  17.787  1.00  0.89           H  
ATOM   2032 3HB  ALA A 132     -20.122  -5.479  17.385  1.00  0.89           H  
ATOM   2033  N   MET A 133     -17.471  -4.167  17.564  1.00  0.84           N  
ATOM   2034  CA  MET A 133     -16.074  -4.441  17.860  1.00  0.84           C  
ATOM   2035  C   MET A 133     -15.391  -3.177  18.337  1.00  0.84           C  
ATOM   2036  O   MET A 133     -14.609  -3.210  19.286  1.00  0.84           O  
ATOM   2037  CB  MET A 133     -15.380  -5.026  16.643  1.00  0.84           C  
ATOM   2038  CG  MET A 133     -13.995  -5.459  16.867  1.00  0.84           C  
ATOM   2039  SD  MET A 133     -13.333  -6.299  15.446  1.00  0.84           S  
ATOM   2040  CE  MET A 133     -13.985  -7.933  15.753  1.00  0.84           C  
ATOM   2041  H   MET A 133     -17.820  -4.335  16.620  1.00  0.84           H  
ATOM   2042  HA  MET A 133     -16.030  -5.173  18.665  1.00  0.84           H  
ATOM   2043 1HB  MET A 133     -15.952  -5.871  16.271  1.00  0.84           H  
ATOM   2044 2HB  MET A 133     -15.349  -4.284  15.854  1.00  0.84           H  
ATOM   2045 1HG  MET A 133     -13.371  -4.613  17.114  1.00  0.84           H  
ATOM   2046 2HG  MET A 133     -13.992  -6.141  17.698  1.00  0.84           H  
ATOM   2047 1HE  MET A 133     -13.659  -8.593  14.969  1.00  0.84           H  
ATOM   2048 2HE  MET A 133     -13.614  -8.298  16.705  1.00  0.84           H  
ATOM   2049 3HE  MET A 133     -15.068  -7.898  15.779  1.00  0.84           H  
ATOM   2050  N   LYS A 134     -15.699  -2.049  17.697  1.00  0.81           N  
ATOM   2051  CA  LYS A 134     -15.137  -0.771  18.116  1.00  0.81           C  
ATOM   2052  C   LYS A 134     -15.461  -0.502  19.581  1.00  0.81           C  
ATOM   2053  O   LYS A 134     -14.588  -0.088  20.359  1.00  0.81           O  
ATOM   2054  CB  LYS A 134     -15.656   0.366  17.227  1.00  0.81           C  
ATOM   2055  CG  LYS A 134     -15.096   1.746  17.551  1.00  0.81           C  
ATOM   2056  CD  LYS A 134     -15.510   2.791  16.494  1.00  0.81           C  
ATOM   2057  CE  LYS A 134     -16.996   3.113  16.537  1.00  0.81           C  
ATOM   2058  NZ  LYS A 134     -17.335   4.239  15.606  1.00  0.81           N  
ATOM   2059  H   LYS A 134     -16.327  -2.093  16.891  1.00  0.81           H  
ATOM   2060  HA  LYS A 134     -14.057  -0.823  18.030  1.00  0.81           H  
ATOM   2061 1HB  LYS A 134     -15.458   0.136  16.178  1.00  0.81           H  
ATOM   2062 2HB  LYS A 134     -16.727   0.442  17.336  1.00  0.81           H  
ATOM   2063 1HG  LYS A 134     -15.474   2.062  18.525  1.00  0.81           H  
ATOM   2064 2HG  LYS A 134     -14.010   1.696  17.605  1.00  0.81           H  
ATOM   2065 1HD  LYS A 134     -14.958   3.715  16.658  1.00  0.81           H  
ATOM   2066 2HD  LYS A 134     -15.267   2.423  15.491  1.00  0.81           H  
ATOM   2067 1HE  LYS A 134     -17.562   2.227  16.243  1.00  0.81           H  
ATOM   2068 2HE  LYS A 134     -17.277   3.392  17.551  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 134     -18.316   4.438  15.637  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 134     -16.821   5.069  15.856  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 134     -17.074   3.991  14.641  1.00  0.81           H  
ATOM   2072  N   GLU A 135     -16.719  -0.741  19.972  1.00  0.79           N  
ATOM   2073  CA  GLU A 135     -17.111  -0.516  21.364  1.00  0.79           C  
ATOM   2074  C   GLU A 135     -16.362  -1.450  22.327  1.00  0.79           C  
ATOM   2075  O   GLU A 135     -15.939  -1.033  23.420  1.00  0.79           O  
ATOM   2076  CB  GLU A 135     -18.623  -0.697  21.540  1.00  0.79           C  
ATOM   2077  CG  GLU A 135     -19.483   0.386  20.882  1.00  0.79           C  
ATOM   2078  CD  GLU A 135     -20.969   0.172  21.100  1.00  0.79           C  
ATOM   2079  OE1 GLU A 135     -21.334  -0.858  21.640  1.00  0.79           O  
ATOM   2080  OE2 GLU A 135     -21.738   1.032  20.752  1.00  0.79           O  
ATOM   2081  H   GLU A 135     -17.401  -1.068  19.280  1.00  0.79           H  
ATOM   2082  HA  GLU A 135     -16.857   0.511  21.625  1.00  0.79           H  
ATOM   2083 1HB  GLU A 135     -18.922  -1.657  21.124  1.00  0.79           H  
ATOM   2084 2HB  GLU A 135     -18.861  -0.716  22.602  1.00  0.79           H  
ATOM   2085 1HG  GLU A 135     -19.199   1.358  21.284  1.00  0.79           H  
ATOM   2086 2HG  GLU A 135     -19.273   0.389  19.810  1.00  0.79           H  
ATOM   2087  N   VAL A 136     -16.166  -2.707  21.915  1.00  0.77           N  
ATOM   2088  CA  VAL A 136     -15.465  -3.663  22.766  1.00  0.77           C  
ATOM   2089  C   VAL A 136     -14.002  -3.280  22.916  1.00  0.77           C  
ATOM   2090  O   VAL A 136     -13.468  -3.257  24.031  1.00  0.77           O  
ATOM   2091  CB  VAL A 136     -15.555  -5.089  22.209  1.00  0.77           C  
ATOM   2092  CG1 VAL A 136     -14.677  -6.003  23.023  1.00  0.77           C  
ATOM   2093  CG2 VAL A 136     -17.000  -5.591  22.253  1.00  0.77           C  
ATOM   2094  H   VAL A 136     -16.552  -3.001  21.014  1.00  0.77           H  
ATOM   2095  HA  VAL A 136     -15.931  -3.650  23.751  1.00  0.77           H  
ATOM   2096  HB  VAL A 136     -15.197  -5.094  21.177  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 136     -14.759  -6.985  22.612  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 136     -13.647  -5.660  22.978  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 136     -15.012  -6.014  24.056  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 136     -17.044  -6.604  21.847  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 136     -17.354  -5.597  23.283  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 136     -17.630  -4.940  21.660  1.00  0.77           H  
ATOM   2103  N   VAL A 137     -13.359  -2.935  21.803  1.00  0.76           N  
ATOM   2104  CA  VAL A 137     -11.968  -2.546  21.869  1.00  0.76           C  
ATOM   2105  C   VAL A 137     -11.796  -1.330  22.734  1.00  0.76           C  
ATOM   2106  O   VAL A 137     -10.948  -1.345  23.619  1.00  0.76           O  
ATOM   2107  CB  VAL A 137     -11.377  -2.258  20.479  1.00  0.76           C  
ATOM   2108  CG1 VAL A 137     -10.005  -1.611  20.652  1.00  0.76           C  
ATOM   2109  CG2 VAL A 137     -11.231  -3.556  19.709  1.00  0.76           C  
ATOM   2110  H   VAL A 137     -13.843  -2.958  20.908  1.00  0.76           H  
ATOM   2111  HA  VAL A 137     -11.405  -3.369  22.309  1.00  0.76           H  
ATOM   2112  HB  VAL A 137     -12.029  -1.571  19.930  1.00  0.76           H  
ATOM   2113 1HG1 VAL A 137      -9.562  -1.411  19.696  1.00  0.76           H  
ATOM   2114 2HG1 VAL A 137     -10.115  -0.678  21.198  1.00  0.76           H  
ATOM   2115 3HG1 VAL A 137      -9.375  -2.270  21.211  1.00  0.76           H  
ATOM   2116 1HG2 VAL A 137     -10.799  -3.365  18.733  1.00  0.76           H  
ATOM   2117 2HG2 VAL A 137     -10.583  -4.195  20.266  1.00  0.76           H  
ATOM   2118 3HG2 VAL A 137     -12.206  -4.027  19.590  1.00  0.76           H  
ATOM   2119  N   THR A 138     -12.646  -0.318  22.548  1.00  0.76           N  
ATOM   2120  CA  THR A 138     -12.560   0.903  23.326  1.00  0.76           C  
ATOM   2121  C   THR A 138     -12.645   0.599  24.813  1.00  0.76           C  
ATOM   2122  O   THR A 138     -11.835   1.085  25.607  1.00  0.76           O  
ATOM   2123  CB  THR A 138     -13.689   1.870  22.947  1.00  0.76           C  
ATOM   2124  OG1 THR A 138     -13.596   2.185  21.550  1.00  0.76           O  
ATOM   2125  CG2 THR A 138     -13.566   3.150  23.781  1.00  0.76           C  
ATOM   2126  H   THR A 138     -13.352  -0.377  21.813  1.00  0.76           H  
ATOM   2127  HA  THR A 138     -11.606   1.381  23.128  1.00  0.76           H  
ATOM   2128  HB  THR A 138     -14.655   1.398  23.137  1.00  0.76           H  
ATOM   2129  HG1 THR A 138     -13.817   1.371  21.032  1.00  0.76           H  
ATOM   2130 1HG2 THR A 138     -14.364   3.838  23.512  1.00  0.76           H  
ATOM   2131 2HG2 THR A 138     -13.643   2.899  24.840  1.00  0.76           H  
ATOM   2132 3HG2 THR A 138     -12.612   3.617  23.597  1.00  0.76           H  
ATOM   2133  N   SER A 139     -13.582  -0.265  25.203  1.00  0.77           N  
ATOM   2134  CA  SER A 139     -13.713  -0.616  26.606  1.00  0.77           C  
ATOM   2135  C   SER A 139     -12.405  -1.220  27.140  1.00  0.77           C  
ATOM   2136  O   SER A 139     -12.001  -0.942  28.272  1.00  0.77           O  
ATOM   2137  CB  SER A 139     -14.849  -1.601  26.783  1.00  0.77           C  
ATOM   2138  OG  SER A 139     -16.082  -1.012  26.445  1.00  0.77           O  
ATOM   2139  H   SER A 139     -14.241  -0.653  24.525  1.00  0.77           H  
ATOM   2140  HA  SER A 139     -13.935   0.289  27.171  1.00  0.77           H  
ATOM   2141 1HB  SER A 139     -14.676  -2.473  26.155  1.00  0.77           H  
ATOM   2142 2HB  SER A 139     -14.874  -1.941  27.815  1.00  0.77           H  
ATOM   2143  HG  SER A 139     -16.049  -0.866  25.474  1.00  0.77           H  
ATOM   2144  N   LEU A 140     -11.741  -2.035  26.318  1.00  0.79           N  
ATOM   2145  CA  LEU A 140     -10.480  -2.673  26.686  1.00  0.79           C  
ATOM   2146  C   LEU A 140      -9.250  -1.753  26.674  1.00  0.79           C  
ATOM   2147  O   LEU A 140      -8.319  -1.971  27.456  1.00  0.79           O  
ATOM   2148  CB  LEU A 140     -10.207  -3.836  25.732  1.00  0.79           C  
ATOM   2149  CG  LEU A 140     -11.165  -5.007  25.839  1.00  0.79           C  
ATOM   2150  CD1 LEU A 140     -10.902  -5.942  24.718  1.00  0.79           C  
ATOM   2151  CD2 LEU A 140     -10.962  -5.696  27.167  1.00  0.79           C  
ATOM   2152  H   LEU A 140     -12.143  -2.240  25.399  1.00  0.79           H  
ATOM   2153  HA  LEU A 140     -10.593  -3.068  27.693  1.00  0.79           H  
ATOM   2154 1HB  LEU A 140     -10.255  -3.467  24.713  1.00  0.79           H  
ATOM   2155 2HB  LEU A 140      -9.198  -4.204  25.912  1.00  0.79           H  
ATOM   2156  HG  LEU A 140     -12.193  -4.652  25.759  1.00  0.79           H  
ATOM   2157 1HD1 LEU A 140     -11.587  -6.789  24.773  1.00  0.79           H  
ATOM   2158 2HD1 LEU A 140     -11.056  -5.401  23.791  1.00  0.79           H  
ATOM   2159 3HD1 LEU A 140      -9.881  -6.295  24.773  1.00  0.79           H  
ATOM   2160 1HD2 LEU A 140     -11.644  -6.540  27.245  1.00  0.79           H  
ATOM   2161 2HD2 LEU A 140      -9.932  -6.054  27.240  1.00  0.79           H  
ATOM   2162 3HD2 LEU A 140     -11.160  -4.991  27.975  1.00  0.79           H  
ATOM   2163  N   VAL A 141      -9.220  -0.746  25.791  1.00  0.81           N  
ATOM   2164  CA  VAL A 141      -8.005   0.067  25.671  1.00  0.81           C  
ATOM   2165  C   VAL A 141      -8.104   1.524  26.160  1.00  0.81           C  
ATOM   2166  O   VAL A 141      -7.073   2.175  26.345  1.00  0.81           O  
ATOM   2167  CB  VAL A 141      -7.540   0.099  24.202  1.00  0.81           C  
ATOM   2168  CG1 VAL A 141      -7.273  -1.307  23.728  1.00  0.81           C  
ATOM   2169  CG2 VAL A 141      -8.547   0.814  23.335  1.00  0.81           C  
ATOM   2170  H   VAL A 141     -10.012  -0.612  25.162  1.00  0.81           H  
ATOM   2171  HA  VAL A 141      -7.226  -0.421  26.252  1.00  0.81           H  
ATOM   2172  HB  VAL A 141      -6.595   0.630  24.155  1.00  0.81           H  
ATOM   2173 1HG1 VAL A 141      -6.903  -1.291  22.714  1.00  0.81           H  
ATOM   2174 2HG1 VAL A 141      -6.544  -1.751  24.375  1.00  0.81           H  
ATOM   2175 3HG1 VAL A 141      -8.197  -1.888  23.765  1.00  0.81           H  
ATOM   2176 1HG2 VAL A 141      -8.194   0.851  22.308  1.00  0.81           H  
ATOM   2177 2HG2 VAL A 141      -9.456   0.324  23.368  1.00  0.81           H  
ATOM   2178 3HG2 VAL A 141      -8.689   1.809  23.702  1.00  0.81           H  
ATOM   2179  N   GLY A 142      -9.309   2.028  26.412  1.00  0.82           N  
ATOM   2180  CA  GLY A 142      -9.493   3.403  26.864  1.00  0.82           C  
ATOM   2181  C   GLY A 142      -9.988   4.273  25.720  1.00  0.82           C  
ATOM   2182  O   GLY A 142      -9.798   3.935  24.556  1.00  0.82           O  
ATOM   2183  H   GLY A 142     -10.140   1.468  26.239  1.00  0.82           H  
ATOM   2184 1HA  GLY A 142     -10.215   3.420  27.681  1.00  0.82           H  
ATOM   2185 2HA  GLY A 142      -8.553   3.795  27.250  1.00  0.82           H  
ATOM   2186  N   ALA A 143     -10.632   5.394  26.045  1.00  0.84           N  
ATOM   2187  CA  ALA A 143     -11.221   6.270  25.027  1.00  0.84           C  
ATOM   2188  C   ALA A 143     -10.238   6.838  24.001  1.00  0.84           C  
ATOM   2189  O   ALA A 143     -10.577   6.950  22.826  1.00  0.84           O  
ATOM   2190  CB  ALA A 143     -11.919   7.431  25.704  1.00  0.84           C  
ATOM   2191  H   ALA A 143     -10.747   5.627  27.021  1.00  0.84           H  
ATOM   2192  HA  ALA A 143     -11.963   5.688  24.485  1.00  0.84           H  
ATOM   2193 1HB  ALA A 143     -12.402   8.050  24.949  1.00  0.84           H  
ATOM   2194 2HB  ALA A 143     -12.669   7.053  26.398  1.00  0.84           H  
ATOM   2195 3HB  ALA A 143     -11.186   8.029  26.246  1.00  0.84           H  
ATOM   2196  N   ASP A 144      -9.014   7.183  24.395  1.00  0.85           N  
ATOM   2197  CA  ASP A 144      -8.128   7.782  23.392  1.00  0.85           C  
ATOM   2198  C   ASP A 144      -7.581   6.724  22.450  1.00  0.85           C  
ATOM   2199  O   ASP A 144      -7.566   6.894  21.225  1.00  0.85           O  
ATOM   2200  CB  ASP A 144      -6.982   8.518  24.076  1.00  0.85           C  
ATOM   2201  CG  ASP A 144      -7.448   9.775  24.852  1.00  0.85           C  
ATOM   2202  OD1 ASP A 144      -8.548  10.267  24.615  1.00  0.85           O  
ATOM   2203  OD2 ASP A 144      -6.702  10.219  25.684  1.00  0.85           O  
ATOM   2204  H   ASP A 144      -8.724   7.063  25.354  1.00  0.85           H  
ATOM   2205  HA  ASP A 144      -8.696   8.487  22.802  1.00  0.85           H  
ATOM   2206 1HB  ASP A 144      -6.481   7.846  24.772  1.00  0.85           H  
ATOM   2207 2HB  ASP A 144      -6.247   8.818  23.329  1.00  0.85           H  
ATOM   2208  N   ALA A 145      -7.159   5.615  23.033  1.00  0.85           N  
ATOM   2209  CA  ALA A 145      -6.651   4.480  22.285  1.00  0.85           C  
ATOM   2210  C   ALA A 145      -7.762   3.902  21.415  1.00  0.85           C  
ATOM   2211  O   ALA A 145      -7.539   3.493  20.269  1.00  0.85           O  
ATOM   2212  CB  ALA A 145      -6.113   3.473  23.257  1.00  0.85           C  
ATOM   2213  H   ALA A 145      -7.208   5.549  24.039  1.00  0.85           H  
ATOM   2214  HA  ALA A 145      -5.853   4.814  21.622  1.00  0.85           H  
ATOM   2215 1HB  ALA A 145      -5.746   2.625  22.732  1.00  0.85           H  
ATOM   2216 2HB  ALA A 145      -5.312   3.916  23.841  1.00  0.85           H  
ATOM   2217 3HB  ALA A 145      -6.904   3.169  23.918  1.00  0.85           H  
ATOM   2218  N   GLY A 146      -8.971   3.902  21.976  1.00  0.84           N  
ATOM   2219  CA  GLY A 146     -10.183   3.433  21.345  1.00  0.84           C  
ATOM   2220  C   GLY A 146     -10.474   4.274  20.133  1.00  0.84           C  
ATOM   2221  O   GLY A 146     -10.710   3.740  19.054  1.00  0.84           O  
ATOM   2222  H   GLY A 146      -9.073   4.234  22.928  1.00  0.84           H  
ATOM   2223 1HA  GLY A 146     -10.081   2.385  21.064  1.00  0.84           H  
ATOM   2224 2HA  GLY A 146     -11.003   3.509  22.050  1.00  0.84           H  
ATOM   2225  N   ARG A 147     -10.456   5.599  20.317  1.00  0.82           N  
ATOM   2226  CA  ARG A 147     -10.709   6.549  19.248  1.00  0.82           C  
ATOM   2227  C   ARG A 147      -9.745   6.316  18.093  1.00  0.82           C  
ATOM   2228  O   ARG A 147     -10.170   6.287  16.932  1.00  0.82           O  
ATOM   2229  CB  ARG A 147     -10.582   7.978  19.777  1.00  0.82           C  
ATOM   2230  CG  ARG A 147     -10.967   9.077  18.812  1.00  0.82           C  
ATOM   2231  CD  ARG A 147     -10.899  10.432  19.461  1.00  0.82           C  
ATOM   2232  NE  ARG A 147     -11.807  10.541  20.614  1.00  0.82           N  
ATOM   2233  CZ  ARG A 147     -11.408  10.600  21.909  1.00  0.82           C  
ATOM   2234  NH1 ARG A 147     -10.131  10.592  22.198  1.00  0.82           N  
ATOM   2235  NH2 ARG A 147     -12.304  10.673  22.881  1.00  0.82           N  
ATOM   2236  H   ARG A 147     -10.282   5.973  21.247  1.00  0.82           H  
ATOM   2237  HA  ARG A 147     -11.727   6.403  18.890  1.00  0.82           H  
ATOM   2238 1HB  ARG A 147     -11.205   8.089  20.659  1.00  0.82           H  
ATOM   2239 2HB  ARG A 147      -9.552   8.156  20.088  1.00  0.82           H  
ATOM   2240 1HG  ARG A 147     -10.282   9.067  17.964  1.00  0.82           H  
ATOM   2241 2HG  ARG A 147     -11.986   8.913  18.461  1.00  0.82           H  
ATOM   2242 1HD  ARG A 147      -9.882  10.606  19.815  1.00  0.82           H  
ATOM   2243 2HD  ARG A 147     -11.170  11.201  18.739  1.00  0.82           H  
ATOM   2244  HE  ARG A 147     -12.800  10.548  20.429  1.00  0.82           H  
ATOM   2245 1HH1 ARG A 147      -9.448  10.537  21.463  1.00  0.82           H  
ATOM   2246 2HH1 ARG A 147      -9.806  10.621  23.178  1.00  0.82           H  
ATOM   2247 1HH2 ARG A 147     -13.288  10.680  22.662  1.00  0.82           H  
ATOM   2248 2HH2 ARG A 147     -11.994  10.720  23.841  1.00  0.82           H  
ATOM   2249  N   GLU A 148      -8.458   6.094  18.397  1.00  0.79           N  
ATOM   2250  CA  GLU A 148      -7.530   5.852  17.305  1.00  0.79           C  
ATOM   2251  C   GLU A 148      -7.907   4.561  16.587  1.00  0.79           C  
ATOM   2252  O   GLU A 148      -8.072   4.563  15.373  1.00  0.79           O  
ATOM   2253  CB  GLU A 148      -6.082   5.758  17.801  1.00  0.79           C  
ATOM   2254  CG  GLU A 148      -5.063   5.499  16.679  1.00  0.79           C  
ATOM   2255  CD  GLU A 148      -4.863   6.677  15.728  1.00  0.79           C  
ATOM   2256  OE1 GLU A 148      -5.133   7.780  16.135  1.00  0.79           O  
ATOM   2257  OE2 GLU A 148      -4.448   6.471  14.593  1.00  0.79           O  
ATOM   2258  H   GLU A 148      -8.136   6.133  19.367  1.00  0.79           H  
ATOM   2259  HA  GLU A 148      -7.604   6.674  16.595  1.00  0.79           H  
ATOM   2260 1HB  GLU A 148      -5.809   6.682  18.312  1.00  0.79           H  
ATOM   2261 2HB  GLU A 148      -5.995   4.946  18.528  1.00  0.79           H  
ATOM   2262 1HG  GLU A 148      -4.124   5.242  17.124  1.00  0.79           H  
ATOM   2263 2HG  GLU A 148      -5.404   4.638  16.129  1.00  0.79           H  
ATOM   2264  N   MET A 149      -8.170   3.476  17.322  1.00  0.77           N  
ATOM   2265  CA  MET A 149      -8.559   2.238  16.645  1.00  0.77           C  
ATOM   2266  C   MET A 149      -9.846   2.434  15.843  1.00  0.77           C  
ATOM   2267  O   MET A 149     -10.016   1.879  14.747  1.00  0.77           O  
ATOM   2268  CB  MET A 149      -8.789   1.093  17.612  1.00  0.77           C  
ATOM   2269  CG  MET A 149      -9.119  -0.206  16.856  1.00  0.77           C  
ATOM   2270  SD  MET A 149      -7.787  -0.882  15.869  1.00  0.77           S  
ATOM   2271  CE  MET A 149      -7.065  -1.885  17.137  1.00  0.77           C  
ATOM   2272  H   MET A 149      -8.062   3.499  18.338  1.00  0.77           H  
ATOM   2273  HA  MET A 149      -7.763   1.956  15.963  1.00  0.77           H  
ATOM   2274 1HB  MET A 149      -7.901   0.938  18.224  1.00  0.77           H  
ATOM   2275 2HB  MET A 149      -9.618   1.336  18.283  1.00  0.77           H  
ATOM   2276 1HG  MET A 149      -9.455  -0.967  17.535  1.00  0.77           H  
ATOM   2277 2HG  MET A 149      -9.929   0.026  16.179  1.00  0.77           H  
ATOM   2278 1HE  MET A 149      -6.202  -2.410  16.754  1.00  0.77           H  
ATOM   2279 2HE  MET A 149      -6.769  -1.256  17.973  1.00  0.77           H  
ATOM   2280 3HE  MET A 149      -7.803  -2.609  17.471  1.00  0.77           H  
ATOM   2281  N   GLY A 150     -10.734   3.265  16.380  1.00  0.74           N  
ATOM   2282  CA  GLY A 150     -12.012   3.584  15.791  1.00  0.74           C  
ATOM   2283  C   GLY A 150     -11.858   4.131  14.387  1.00  0.74           C  
ATOM   2284  O   GLY A 150     -12.695   3.856  13.535  1.00  0.74           O  
ATOM   2285  H   GLY A 150     -10.521   3.680  17.280  1.00  0.74           H  
ATOM   2286 1HA  GLY A 150     -12.632   2.693  15.775  1.00  0.74           H  
ATOM   2287 2HA  GLY A 150     -12.512   4.322  16.418  1.00  0.74           H  
ATOM   2288  N   VAL A 151     -10.758   4.829  14.110  1.00  0.73           N  
ATOM   2289  CA  VAL A 151     -10.522   5.368  12.779  1.00  0.73           C  
ATOM   2290  C   VAL A 151     -10.494   4.258  11.745  1.00  0.73           C  
ATOM   2291  O   VAL A 151     -11.013   4.400  10.631  1.00  0.73           O  
ATOM   2292  CB  VAL A 151      -9.167   6.094  12.722  1.00  0.73           C  
ATOM   2293  CG1 VAL A 151      -8.825   6.454  11.292  1.00  0.73           C  
ATOM   2294  CG2 VAL A 151      -9.203   7.307  13.606  1.00  0.73           C  
ATOM   2295  H   VAL A 151     -10.076   5.014  14.856  1.00  0.73           H  
ATOM   2296  HA  VAL A 151     -11.324   6.066  12.538  1.00  0.73           H  
ATOM   2297  HB  VAL A 151      -8.397   5.425  13.075  1.00  0.73           H  
ATOM   2298 1HG1 VAL A 151      -7.851   6.942  11.267  1.00  0.73           H  
ATOM   2299 2HG1 VAL A 151      -8.789   5.544  10.695  1.00  0.73           H  
ATOM   2300 3HG1 VAL A 151      -9.581   7.125  10.890  1.00  0.73           H  
ATOM   2301 1HG2 VAL A 151      -8.231   7.801  13.581  1.00  0.73           H  
ATOM   2302 2HG2 VAL A 151      -9.974   7.992  13.259  1.00  0.73           H  
ATOM   2303 3HG2 VAL A 151      -9.422   6.994  14.626  1.00  0.73           H  
ATOM   2304  N   TYR A 152      -9.869   3.154  12.113  1.00  0.71           N  
ATOM   2305  CA  TYR A 152      -9.660   2.057  11.205  1.00  0.71           C  
ATOM   2306  C   TYR A 152     -10.953   1.264  11.085  1.00  0.71           C  
ATOM   2307  O   TYR A 152     -11.342   0.859   9.988  1.00  0.71           O  
ATOM   2308  CB  TYR A 152      -8.478   1.280  11.751  1.00  0.71           C  
ATOM   2309  CG  TYR A 152      -7.281   2.229  11.810  1.00  0.71           C  
ATOM   2310  CD1 TYR A 152      -7.014   2.835  12.994  1.00  0.71           C  
ATOM   2311  CD2 TYR A 152      -6.511   2.540  10.709  1.00  0.71           C  
ATOM   2312  CE1 TYR A 152      -6.010   3.756  13.107  1.00  0.71           C  
ATOM   2313  CE2 TYR A 152      -5.485   3.474  10.823  1.00  0.71           C  
ATOM   2314  CZ  TYR A 152      -5.250   4.086  12.031  1.00  0.71           C  
ATOM   2315  OH  TYR A 152      -4.262   5.042  12.178  1.00  0.71           O  
ATOM   2316  H   TYR A 152      -9.548   3.061  13.075  1.00  0.71           H  
ATOM   2317  HA  TYR A 152      -9.408   2.451  10.223  1.00  0.71           H  
ATOM   2318 1HB  TYR A 152      -8.689   0.919  12.760  1.00  0.71           H  
ATOM   2319 2HB  TYR A 152      -8.235   0.431  11.136  1.00  0.71           H  
ATOM   2320  HD1 TYR A 152      -7.622   2.601  13.850  1.00  0.71           H  
ATOM   2321  HD2 TYR A 152      -6.709   2.073   9.754  1.00  0.71           H  
ATOM   2322  HE1 TYR A 152      -5.832   4.237  14.050  1.00  0.71           H  
ATOM   2323  HE2 TYR A 152      -4.885   3.729   9.965  1.00  0.71           H  
ATOM   2324  HH  TYR A 152      -4.325   5.450  13.082  1.00  0.71           H  
ATOM   2325  N   PHE A 153     -11.664   1.099  12.199  1.00  0.71           N  
ATOM   2326  CA  PHE A 153     -12.941   0.389  12.145  1.00  0.71           C  
ATOM   2327  C   PHE A 153     -13.981   1.155  11.329  1.00  0.71           C  
ATOM   2328  O   PHE A 153     -14.738   0.554  10.565  1.00  0.71           O  
ATOM   2329  CB  PHE A 153     -13.481   0.147  13.535  1.00  0.71           C  
ATOM   2330  CG  PHE A 153     -12.823  -0.963  14.255  1.00  0.71           C  
ATOM   2331  CD1 PHE A 153     -12.433  -2.119  13.593  1.00  0.71           C  
ATOM   2332  CD2 PHE A 153     -12.587  -0.861  15.594  1.00  0.71           C  
ATOM   2333  CE1 PHE A 153     -11.825  -3.139  14.281  1.00  0.71           C  
ATOM   2334  CE2 PHE A 153     -11.990  -1.876  16.282  1.00  0.71           C  
ATOM   2335  CZ  PHE A 153     -11.607  -3.006  15.629  1.00  0.71           C  
ATOM   2336  H   PHE A 153     -11.293   1.455  13.084  1.00  0.71           H  
ATOM   2337  HA  PHE A 153     -12.777  -0.576  11.669  1.00  0.71           H  
ATOM   2338 1HB  PHE A 153     -13.361   1.053  14.125  1.00  0.71           H  
ATOM   2339 2HB  PHE A 153     -14.548  -0.063  13.484  1.00  0.71           H  
ATOM   2340  HD1 PHE A 153     -12.616  -2.212  12.525  1.00  0.71           H  
ATOM   2341  HD2 PHE A 153     -12.884   0.046  16.111  1.00  0.71           H  
ATOM   2342  HE1 PHE A 153     -11.522  -4.048  13.759  1.00  0.71           H  
ATOM   2343  HE2 PHE A 153     -11.816  -1.775  17.347  1.00  0.71           H  
ATOM   2344  HZ  PHE A 153     -11.140  -3.792  16.179  1.00  0.71           H  
ATOM   2345  N   ASP A 154     -14.014   2.486  11.477  1.00  0.72           N  
ATOM   2346  CA  ASP A 154     -14.946   3.307  10.715  1.00  0.72           C  
ATOM   2347  C   ASP A 154     -14.590   3.242   9.238  1.00  0.72           C  
ATOM   2348  O   ASP A 154     -15.477   3.178   8.385  1.00  0.72           O  
ATOM   2349  CB  ASP A 154     -14.976   4.755  11.216  1.00  0.72           C  
ATOM   2350  CG  ASP A 154     -15.702   4.911  12.586  1.00  0.72           C  
ATOM   2351  OD1 ASP A 154     -16.368   3.971  13.021  1.00  0.72           O  
ATOM   2352  OD2 ASP A 154     -15.616   5.965  13.179  1.00  0.72           O  
ATOM   2353  H   ASP A 154     -13.388   2.939  12.137  1.00  0.72           H  
ATOM   2354  HA  ASP A 154     -15.947   2.896  10.839  1.00  0.72           H  
ATOM   2355 1HB  ASP A 154     -13.946   5.110  11.329  1.00  0.72           H  
ATOM   2356 2HB  ASP A 154     -15.463   5.389  10.478  1.00  0.72           H  
ATOM   2357  N   HIS A 155     -13.285   3.199   8.930  1.00  0.74           N  
ATOM   2358  CA  HIS A 155     -12.842   3.051   7.551  1.00  0.74           C  
ATOM   2359  C   HIS A 155     -13.410   1.744   7.004  1.00  0.74           C  
ATOM   2360  O   HIS A 155     -13.977   1.724   5.912  1.00  0.74           O  
ATOM   2361  CB  HIS A 155     -11.324   3.046   7.432  1.00  0.74           C  
ATOM   2362  CG  HIS A 155     -10.841   2.967   6.023  1.00  0.74           C  
ATOM   2363  ND1 HIS A 155     -10.823   4.057   5.173  1.00  0.74           N  
ATOM   2364  CD2 HIS A 155     -10.389   1.926   5.303  1.00  0.74           C  
ATOM   2365  CE1 HIS A 155     -10.362   3.679   3.993  1.00  0.74           C  
ATOM   2366  NE2 HIS A 155     -10.095   2.392   4.046  1.00  0.74           N  
ATOM   2367  H   HIS A 155     -12.576   3.301   9.658  1.00  0.74           H  
ATOM   2368  HA  HIS A 155     -13.229   3.869   6.947  1.00  0.74           H  
ATOM   2369 1HB  HIS A 155     -10.918   3.944   7.897  1.00  0.74           H  
ATOM   2370 2HB  HIS A 155     -10.920   2.199   7.966  1.00  0.74           H  
ATOM   2371  HD2 HIS A 155     -10.286   0.911   5.659  1.00  0.74           H  
ATOM   2372  HE1 HIS A 155     -10.232   4.318   3.119  1.00  0.74           H  
ATOM   2373  HE2 HIS A 155      -9.735   1.833   3.280  1.00  0.74           H  
ATOM   2374  N   ILE A 156     -13.274   0.658   7.776  1.00  0.77           N  
ATOM   2375  CA  ILE A 156     -13.806  -0.639   7.370  1.00  0.77           C  
ATOM   2376  C   ILE A 156     -15.303  -0.588   7.172  1.00  0.77           C  
ATOM   2377  O   ILE A 156     -15.813  -1.069   6.161  1.00  0.77           O  
ATOM   2378  CB  ILE A 156     -13.440  -1.730   8.404  1.00  0.77           C  
ATOM   2379  CG1 ILE A 156     -11.920  -1.997   8.341  1.00  0.77           C  
ATOM   2380  CG2 ILE A 156     -14.277  -2.994   8.219  1.00  0.77           C  
ATOM   2381  CD1 ILE A 156     -11.360  -2.816   9.493  1.00  0.77           C  
ATOM   2382  H   ILE A 156     -12.775   0.740   8.662  1.00  0.77           H  
ATOM   2383  HA  ILE A 156     -13.370  -0.902   6.426  1.00  0.77           H  
ATOM   2384  HB  ILE A 156     -13.640  -1.340   9.393  1.00  0.77           H  
ATOM   2385 1HG1 ILE A 156     -11.706  -2.520   7.417  1.00  0.77           H  
ATOM   2386 2HG1 ILE A 156     -11.412  -1.044   8.322  1.00  0.77           H  
ATOM   2387 1HG2 ILE A 156     -14.009  -3.712   8.991  1.00  0.77           H  
ATOM   2388 2HG2 ILE A 156     -15.332  -2.745   8.312  1.00  0.77           H  
ATOM   2389 3HG2 ILE A 156     -14.106  -3.428   7.263  1.00  0.77           H  
ATOM   2390 1HD1 ILE A 156     -10.286  -2.949   9.362  1.00  0.77           H  
ATOM   2391 2HD1 ILE A 156     -11.542  -2.290  10.423  1.00  0.77           H  
ATOM   2392 3HD1 ILE A 156     -11.839  -3.786   9.528  1.00  0.77           H  
ATOM   2393  N   ALA A 157     -16.029   0.020   8.096  1.00  0.81           N  
ATOM   2394  CA  ALA A 157     -17.463   0.095   7.914  1.00  0.81           C  
ATOM   2395  C   ALA A 157     -17.813   0.836   6.621  1.00  0.81           C  
ATOM   2396  O   ALA A 157     -18.655   0.381   5.835  1.00  0.81           O  
ATOM   2397  CB  ALA A 157     -18.074   0.818   9.093  1.00  0.81           C  
ATOM   2398  H   ALA A 157     -15.584   0.406   8.928  1.00  0.81           H  
ATOM   2399  HA  ALA A 157     -17.855  -0.917   7.851  1.00  0.81           H  
ATOM   2400 1HB  ALA A 157     -19.142   0.878   8.964  1.00  0.81           H  
ATOM   2401 2HB  ALA A 157     -17.837   0.282  10.015  1.00  0.81           H  
ATOM   2402 3HB  ALA A 157     -17.665   1.824   9.145  1.00  0.81           H  
ATOM   2403  N   ALA A 158     -17.127   1.954   6.372  1.00  0.88           N  
ATOM   2404  CA  ALA A 158     -17.359   2.747   5.177  1.00  0.88           C  
ATOM   2405  C   ALA A 158     -16.997   1.981   3.916  1.00  0.88           C  
ATOM   2406  O   ALA A 158     -17.712   2.044   2.917  1.00  0.88           O  
ATOM   2407  CB  ALA A 158     -16.556   4.028   5.249  1.00  0.88           C  
ATOM   2408  H   ALA A 158     -16.436   2.282   7.048  1.00  0.88           H  
ATOM   2409  HA  ALA A 158     -18.419   2.990   5.135  1.00  0.88           H  
ATOM   2410 1HB  ALA A 158     -16.753   4.634   4.367  1.00  0.88           H  
ATOM   2411 2HB  ALA A 158     -16.837   4.581   6.145  1.00  0.88           H  
ATOM   2412 3HB  ALA A 158     -15.494   3.784   5.295  1.00  0.88           H  
ATOM   2413  N   GLY A 159     -15.889   1.242   3.967  1.00  1.00           N  
ATOM   2414  CA  GLY A 159     -15.403   0.449   2.850  1.00  1.00           C  
ATOM   2415  C   GLY A 159     -16.387  -0.644   2.465  1.00  1.00           C  
ATOM   2416  O   GLY A 159     -16.545  -0.964   1.286  1.00  1.00           O  
ATOM   2417  H   GLY A 159     -15.338   1.248   4.820  1.00  1.00           H  
ATOM   2418 1HA  GLY A 159     -15.226   1.101   1.998  1.00  1.00           H  
ATOM   2419 2HA  GLY A 159     -14.446   0.016   3.117  1.00  1.00           H  
ATOM   2420  N   LEU A 160     -17.066  -1.207   3.466  1.00  1.18           N  
ATOM   2421  CA  LEU A 160     -18.059  -2.246   3.243  1.00  1.18           C  
ATOM   2422  C   LEU A 160     -19.393  -1.685   2.750  1.00  1.18           C  
ATOM   2423  O   LEU A 160     -20.104  -2.340   1.988  1.00  1.18           O  
ATOM   2424  CB  LEU A 160     -18.296  -3.014   4.542  1.00  1.18           C  
ATOM   2425  CG  LEU A 160     -17.136  -3.839   5.051  1.00  1.18           C  
ATOM   2426  CD1 LEU A 160     -17.504  -4.395   6.414  1.00  1.18           C  
ATOM   2427  CD2 LEU A 160     -16.834  -4.930   4.050  1.00  1.18           C  
ATOM   2428  H   LEU A 160     -16.853  -0.923   4.425  1.00  1.18           H  
ATOM   2429  HA  LEU A 160     -17.673  -2.930   2.491  1.00  1.18           H  
ATOM   2430 1HB  LEU A 160     -18.541  -2.290   5.319  1.00  1.18           H  
ATOM   2431 2HB  LEU A 160     -19.127  -3.665   4.412  1.00  1.18           H  
ATOM   2432  HG  LEU A 160     -16.263  -3.219   5.168  1.00  1.18           H  
ATOM   2433 1HD1 LEU A 160     -16.686  -4.985   6.807  1.00  1.18           H  
ATOM   2434 2HD1 LEU A 160     -17.711  -3.568   7.096  1.00  1.18           H  
ATOM   2435 3HD1 LEU A 160     -18.389  -5.013   6.315  1.00  1.18           H  
ATOM   2436 1HD2 LEU A 160     -16.005  -5.527   4.402  1.00  1.18           H  
ATOM   2437 2HD2 LEU A 160     -17.711  -5.551   3.933  1.00  1.18           H  
ATOM   2438 3HD2 LEU A 160     -16.575  -4.481   3.090  1.00  1.18           H  
ATOM   2439  N   SER A 161     -19.735  -0.476   3.179  1.00  1.44           N  
ATOM   2440  CA  SER A 161     -21.017   0.117   2.838  1.00  1.44           C  
ATOM   2441  C   SER A 161     -21.240   0.245   1.347  1.00  1.44           C  
ATOM   2442  O   SER A 161     -20.341   0.576   0.577  1.00  1.44           O  
ATOM   2443  CB  SER A 161     -21.166   1.486   3.456  1.00  1.44           C  
ATOM   2444  OG  SER A 161     -22.388   2.088   3.057  1.00  1.44           O  
ATOM   2445  H   SER A 161     -19.115   0.025   3.818  1.00  1.44           H  
ATOM   2446  HA  SER A 161     -21.800  -0.527   3.238  1.00  1.44           H  
ATOM   2447 1HB  SER A 161     -21.124   1.406   4.542  1.00  1.44           H  
ATOM   2448 2HB  SER A 161     -20.329   2.111   3.144  1.00  1.44           H  
ATOM   2449  HG  SER A 161     -22.328   3.006   3.348  1.00  1.44           H  
ATOM   2450  N   LEU A 162     -22.480   0.011   0.946  1.00  1.75           N  
ATOM   2451  CA  LEU A 162     -22.877   0.114  -0.447  1.00  1.75           C  
ATOM   2452  C   LEU A 162     -23.461   1.489  -0.790  1.00  1.75           C  
ATOM   2453  O   LEU A 162     -23.888   1.700  -1.928  1.00  1.75           O  
ATOM   2454  CB  LEU A 162     -23.922  -0.958  -0.755  1.00  1.75           C  
ATOM   2455  CG  LEU A 162     -23.471  -2.412  -0.536  1.00  1.75           C  
ATOM   2456  CD1 LEU A 162     -24.649  -3.332  -0.837  1.00  1.75           C  
ATOM   2457  CD2 LEU A 162     -22.259  -2.715  -1.417  1.00  1.75           C  
ATOM   2458  H   LEU A 162     -23.170  -0.250   1.636  1.00  1.75           H  
ATOM   2459  HA  LEU A 162     -21.999  -0.051  -1.068  1.00  1.75           H  
ATOM   2460 1HB  LEU A 162     -24.792  -0.776  -0.124  1.00  1.75           H  
ATOM   2461 2HB  LEU A 162     -24.227  -0.853  -1.795  1.00  1.75           H  
ATOM   2462  HG  LEU A 162     -23.189  -2.557   0.511  1.00  1.75           H  
ATOM   2463 1HD1 LEU A 162     -24.367  -4.364  -0.678  1.00  1.75           H  
ATOM   2464 2HD1 LEU A 162     -25.482  -3.083  -0.179  1.00  1.75           H  
ATOM   2465 3HD1 LEU A 162     -24.954  -3.203  -1.874  1.00  1.75           H  
ATOM   2466 1HD2 LEU A 162     -21.934  -3.744  -1.264  1.00  1.75           H  
ATOM   2467 2HD2 LEU A 162     -22.522  -2.575  -2.462  1.00  1.75           H  
ATOM   2468 3HD2 LEU A 162     -21.454  -2.039  -1.149  1.00  1.75           H  
ATOM   2469  N   GLU A 163     -23.487   2.392   0.203  1.00  2.10           N  
ATOM   2470  CA  GLU A 163     -24.051   3.742   0.077  1.00  2.10           C  
ATOM   2471  C   GLU A 163     -25.564   3.687  -0.135  1.00  2.10           C  
ATOM   2472  O   GLU A 163     -26.155   4.656  -0.613  1.00  2.10           O  
ATOM   2473  OXT GLU A 163     -26.210   2.828   0.465  1.00  2.10           O  
ATOM   2474  CB  GLU A 163     -23.386   4.549  -1.059  1.00  2.10           C  
ATOM   2475  CG  GLU A 163     -21.899   4.891  -0.849  1.00  2.10           C  
ATOM   2476  CD  GLU A 163     -21.647   5.923   0.242  1.00  2.10           C  
ATOM   2477  OE1 GLU A 163     -22.575   6.587   0.636  1.00  2.10           O  
ATOM   2478  OE2 GLU A 163     -20.520   6.050   0.662  1.00  2.10           O  
ATOM   2479  H   GLU A 163     -23.087   2.133   1.105  1.00  2.10           H  
ATOM   2480  HA  GLU A 163     -23.867   4.273   1.011  1.00  2.10           H  
ATOM   2481 1HB  GLU A 163     -23.478   4.041  -2.008  1.00  2.10           H  
ATOM   2482 2HB  GLU A 163     -23.911   5.498  -1.163  1.00  2.10           H  
ATOM   2483 1HG  GLU A 163     -21.366   3.974  -0.589  1.00  2.10           H  
ATOM   2484 2HG  GLU A 163     -21.491   5.259  -1.789  1.00  2.10           H  
TER    2485
ENDMDL

