REMARK ID 435118 MODEL 1 2022-10-22_00000006_1_19
PFRMAT TS
TARGET 2022-10-22_00000006_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   GLN A   1       0.961  -1.019  -1.005  1.00  1.05           N  
ATOM      2  CA  GLN A   1       2.285  -0.416  -1.057  1.00  1.05           C  
ATOM      3  C   GLN A   1       2.190   1.104  -1.049  1.00  1.05           C  
ATOM      4  O   GLN A   1       1.110   1.673  -1.251  1.00  1.05           O  
ATOM      5  CB  GLN A   1       3.047  -0.880  -2.304  1.00  1.05           C  
ATOM      6  CG  GLN A   1       3.277  -2.395  -2.397  1.00  1.05           C  
ATOM      7  CD  GLN A   1       4.112  -2.944  -1.247  1.00  1.05           C  
ATOM      8  OE1 GLN A   1       5.250  -2.517  -1.023  1.00  1.05           O  
ATOM      9  NE2 GLN A   1       3.557  -3.904  -0.518  1.00  1.05           N  
ATOM     10 1H   GLN A   1       1.042  -2.025  -0.987  1.00  1.05           H  
ATOM     11 2H   GLN A   1       0.514  -0.700  -0.152  1.00  1.05           H  
ATOM     12 3H   GLN A   1       0.417  -0.734  -1.805  1.00  1.05           H  
ATOM     13  HA  GLN A   1       2.840  -0.720  -0.170  1.00  1.05           H  
ATOM     14 1HB  GLN A   1       2.500  -0.571  -3.194  1.00  1.05           H  
ATOM     15 2HB  GLN A   1       4.020  -0.388  -2.338  1.00  1.05           H  
ATOM     16 1HG  GLN A   1       2.310  -2.897  -2.386  1.00  1.05           H  
ATOM     17 2HG  GLN A   1       3.798  -2.612  -3.329  1.00  1.05           H  
ATOM     18 1HE2 GLN A   1       4.058  -4.312   0.246  1.00  1.05           H  
ATOM     19 2HE2 GLN A   1       2.635  -4.226  -0.735  1.00  1.05           H  
ATOM     20  N   VAL A   2       3.323   1.758  -0.804  1.00  0.93           N  
ATOM     21  CA  VAL A   2       3.391   3.218  -0.754  1.00  0.93           C  
ATOM     22  C   VAL A   2       4.352   3.785  -1.797  1.00  0.93           C  
ATOM     23  O   VAL A   2       5.472   3.305  -1.967  1.00  0.93           O  
ATOM     24  CB  VAL A   2       3.796   3.694   0.657  1.00  0.93           C  
ATOM     25  CG1 VAL A   2       3.941   5.223   0.696  1.00  0.93           C  
ATOM     26  CG2 VAL A   2       2.745   3.230   1.649  1.00  0.93           C  
ATOM     27  H   VAL A   2       4.174   1.235  -0.641  1.00  0.93           H  
ATOM     28  HA  VAL A   2       2.398   3.614  -0.959  1.00  0.93           H  
ATOM     29  HB  VAL A   2       4.745   3.280   0.913  1.00  0.93           H  
ATOM     30 1HG1 VAL A   2       4.229   5.538   1.695  1.00  0.93           H  
ATOM     31 2HG1 VAL A   2       4.708   5.542  -0.010  1.00  0.93           H  
ATOM     32 3HG1 VAL A   2       2.994   5.680   0.430  1.00  0.93           H  
ATOM     33 1HG2 VAL A   2       3.017   3.553   2.651  1.00  0.93           H  
ATOM     34 2HG2 VAL A   2       1.789   3.655   1.375  1.00  0.93           H  
ATOM     35 3HG2 VAL A   2       2.670   2.147   1.634  1.00  0.93           H  
ATOM     36  N   GLN A   3       3.876   4.787  -2.521  1.00  0.82           N  
ATOM     37  CA  GLN A   3       4.648   5.462  -3.553  1.00  0.82           C  
ATOM     38  C   GLN A   3       5.014   6.868  -3.118  1.00  0.82           C  
ATOM     39  O   GLN A   3       4.151   7.637  -2.683  1.00  0.82           O  
ATOM     40  CB  GLN A   3       3.864   5.544  -4.872  1.00  0.82           C  
ATOM     41  CG  GLN A   3       4.588   6.320  -6.003  1.00  0.82           C  
ATOM     42  CD  GLN A   3       5.780   5.555  -6.594  1.00  0.82           C  
ATOM     43  OE1 GLN A   3       5.608   4.434  -7.093  1.00  0.82           O  
ATOM     44  NE2 GLN A   3       6.985   6.138  -6.543  1.00  0.82           N  
ATOM     45  H   GLN A   3       2.935   5.114  -2.314  1.00  0.82           H  
ATOM     46  HA  GLN A   3       5.571   4.908  -3.720  1.00  0.82           H  
ATOM     47 1HB  GLN A   3       3.661   4.537  -5.233  1.00  0.82           H  
ATOM     48 2HB  GLN A   3       2.900   6.026  -4.691  1.00  0.82           H  
ATOM     49 1HG  GLN A   3       3.875   6.503  -6.805  1.00  0.82           H  
ATOM     50 2HG  GLN A   3       4.952   7.271  -5.617  1.00  0.82           H  
ATOM     51 1HE2 GLN A   3       7.782   5.663  -6.916  1.00  0.82           H  
ATOM     52 2HE2 GLN A   3       7.113   7.066  -6.117  1.00  0.82           H  
ATOM     53  N   LEU A   4       6.297   7.197  -3.201  1.00  0.73           N  
ATOM     54  CA  LEU A   4       6.723   8.546  -2.875  1.00  0.73           C  
ATOM     55  C   LEU A   4       6.993   9.320  -4.171  1.00  0.73           C  
ATOM     56  O   LEU A   4       7.559   8.776  -5.131  1.00  0.73           O  
ATOM     57  CB  LEU A   4       7.977   8.510  -2.001  1.00  0.73           C  
ATOM     58  CG  LEU A   4       7.867   7.766  -0.678  1.00  0.73           C  
ATOM     59  CD1 LEU A   4       9.190   7.813   0.023  1.00  0.73           C  
ATOM     60  CD2 LEU A   4       6.806   8.381   0.149  1.00  0.73           C  
ATOM     61  H   LEU A   4       6.973   6.514  -3.518  1.00  0.73           H  
ATOM     62  HA  LEU A   4       5.932   9.049  -2.329  1.00  0.73           H  
ATOM     63 1HB  LEU A   4       8.740   8.017  -2.546  1.00  0.73           H  
ATOM     64 2HB  LEU A   4       8.297   9.533  -1.797  1.00  0.73           H  
ATOM     65  HG  LEU A   4       7.623   6.719  -0.864  1.00  0.73           H  
ATOM     66 1HD1 LEU A   4       9.114   7.275   0.946  1.00  0.73           H  
ATOM     67 2HD1 LEU A   4       9.949   7.355  -0.593  1.00  0.73           H  
ATOM     68 3HD1 LEU A   4       9.464   8.839   0.222  1.00  0.73           H  
ATOM     69 1HD2 LEU A   4       6.723   7.850   1.089  1.00  0.73           H  
ATOM     70 2HD2 LEU A   4       7.048   9.427   0.339  1.00  0.73           H  
ATOM     71 3HD2 LEU A   4       5.871   8.316  -0.388  1.00  0.73           H  
ATOM     72  N   VAL A   5       6.566  10.581  -4.202  1.00  0.67           N  
ATOM     73  CA  VAL A   5       6.768  11.462  -5.350  1.00  0.67           C  
ATOM     74  C   VAL A   5       7.445  12.739  -4.901  1.00  0.67           C  
ATOM     75  O   VAL A   5       7.007  13.372  -3.941  1.00  0.67           O  
ATOM     76  CB  VAL A   5       5.432  11.790  -6.030  1.00  0.67           C  
ATOM     77  CG1 VAL A   5       5.658  12.738  -7.203  1.00  0.67           C  
ATOM     78  CG2 VAL A   5       4.757  10.489  -6.485  1.00  0.67           C  
ATOM     79  H   VAL A   5       6.065  10.940  -3.389  1.00  0.67           H  
ATOM     80  HA  VAL A   5       7.414  10.960  -6.070  1.00  0.67           H  
ATOM     81  HB  VAL A   5       4.784  12.301  -5.317  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5       4.702  12.974  -7.667  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5       6.122  13.660  -6.851  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5       6.308  12.261  -7.935  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5       3.803  10.721  -6.955  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5       5.400   9.975  -7.199  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       4.582   9.844  -5.625  1.00  0.67           H  
ATOM     88  N   GLU A   6       8.501  13.134  -5.598  1.00  0.63           N  
ATOM     89  CA  GLU A   6       9.238  14.309  -5.175  1.00  0.63           C  
ATOM     90  C   GLU A   6       9.254  15.406  -6.226  1.00  0.63           C  
ATOM     91  O   GLU A   6       9.285  15.139  -7.430  1.00  0.63           O  
ATOM     92  CB  GLU A   6      10.657  13.903  -4.849  1.00  0.63           C  
ATOM     93  CG  GLU A   6      10.747  12.874  -3.804  1.00  0.63           C  
ATOM     94  CD  GLU A   6      12.088  12.461  -3.605  1.00  0.63           C  
ATOM     95  OE1 GLU A   6      12.965  13.263  -3.737  1.00  0.63           O  
ATOM     96  OE2 GLU A   6      12.276  11.309  -3.330  1.00  0.63           O  
ATOM     97  H   GLU A   6       8.810  12.605  -6.399  1.00  0.63           H  
ATOM     98  HA  GLU A   6       8.775  14.697  -4.282  1.00  0.63           H  
ATOM     99 1HB  GLU A   6      11.140  13.542  -5.740  1.00  0.63           H  
ATOM    100 2HB  GLU A   6      11.205  14.774  -4.493  1.00  0.63           H  
ATOM    101 1HG  GLU A   6      10.352  13.276  -2.872  1.00  0.63           H  
ATOM    102 2HG  GLU A   6      10.150  12.008  -4.082  1.00  0.63           H  
ATOM    103  N   SER A   7       9.276  16.645  -5.748  1.00  0.61           N  
ATOM    104  CA  SER A   7       9.330  17.810  -6.615  1.00  0.61           C  
ATOM    105  C   SER A   7      10.053  19.007  -5.997  1.00  0.61           C  
ATOM    106  O   SER A   7      10.331  19.044  -4.797  1.00  0.61           O  
ATOM    107  CB  SER A   7       7.919  18.208  -6.972  1.00  0.61           C  
ATOM    108  OG  SER A   7       7.213  18.646  -5.839  1.00  0.61           O  
ATOM    109  H   SER A   7       9.184  16.760  -4.740  1.00  0.61           H  
ATOM    110  HA  SER A   7       9.859  17.526  -7.525  1.00  0.61           H  
ATOM    111 1HB  SER A   7       7.938  18.999  -7.719  1.00  0.61           H  
ATOM    112 2HB  SER A   7       7.406  17.354  -7.414  1.00  0.61           H  
ATOM    113  HG  SER A   7       7.243  17.916  -5.204  1.00  0.61           H  
ATOM    114  N   GLY A   8      10.342  20.010  -6.835  1.00  0.60           N  
ATOM    115  CA  GLY A   8      10.990  21.244  -6.372  1.00  0.60           C  
ATOM    116  C   GLY A   8      12.478  21.363  -6.718  1.00  0.60           C  
ATOM    117  O   GLY A   8      13.155  22.276  -6.260  1.00  0.60           O  
ATOM    118  H   GLY A   8      10.090  19.927  -7.810  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      10.461  22.097  -6.798  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      10.871  21.328  -5.291  1.00  0.60           H  
ATOM    121  N   GLY A   9      13.001  20.472  -7.551  1.00  0.60           N  
ATOM    122  CA  GLY A   9      14.422  20.577  -7.882  1.00  0.60           C  
ATOM    123  C   GLY A   9      14.642  21.713  -8.877  1.00  0.60           C  
ATOM    124  O   GLY A   9      13.701  22.434  -9.224  1.00  0.60           O  
ATOM    125  H   GLY A   9      12.436  19.728  -7.926  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      15.003  20.758  -6.978  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      14.779  19.640  -8.309  1.00  0.60           H  
ATOM    128  N   GLY A  10      15.878  21.878  -9.341  1.00  0.60           N  
ATOM    129  CA  GLY A  10      16.189  22.979 -10.252  1.00  0.60           C  
ATOM    130  C   GLY A  10      17.511  23.675  -9.926  1.00  0.60           C  
ATOM    131  O   GLY A  10      18.270  23.216  -9.067  1.00  0.60           O  
ATOM    132  H   GLY A  10      16.599  21.211  -9.068  1.00  0.60           H  
ATOM    133 1HA  GLY A  10      16.225  22.596 -11.272  1.00  0.60           H  
ATOM    134 2HA  GLY A  10      15.383  23.710 -10.221  1.00  0.60           H  
ATOM    135  N   LEU A  11      17.772  24.770 -10.646  1.00  0.61           N  
ATOM    136  CA  LEU A  11      18.999  25.560 -10.526  1.00  0.61           C  
ATOM    137  C   LEU A  11      18.844  26.847  -9.722  1.00  0.61           C  
ATOM    138  O   LEU A  11      17.996  27.691 -10.030  1.00  0.61           O  
ATOM    139  CB  LEU A  11      19.527  25.925 -11.920  1.00  0.61           C  
ATOM    140  CG  LEU A  11      20.762  26.868 -11.951  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      21.958  26.180 -11.334  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      21.059  27.253 -13.387  1.00  0.61           C  
ATOM    143  H   LEU A  11      17.080  25.069 -11.319  1.00  0.61           H  
ATOM    144  HA  LEU A  11      19.745  24.947 -10.027  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      19.801  25.007 -12.436  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      18.728  26.409 -12.479  1.00  0.61           H  
ATOM    147  HG  LEU A  11      20.551  27.763 -11.366  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      22.812  26.850 -11.354  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      21.740  25.919 -10.311  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      22.186  25.288 -11.900  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      21.922  27.920 -13.410  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      21.279  26.356 -13.966  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      20.195  27.760 -13.814  1.00  0.61           H  
ATOM    154  N   VAL A  12      19.684  26.988  -8.707  1.00  0.61           N  
ATOM    155  CA  VAL A  12      19.727  28.163  -7.849  1.00  0.61           C  
ATOM    156  C   VAL A  12      21.149  28.694  -7.770  1.00  0.61           C  
ATOM    157  O   VAL A  12      22.091  28.024  -8.203  1.00  0.61           O  
ATOM    158  CB  VAL A  12      19.238  27.841  -6.427  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      17.814  27.346  -6.447  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      20.138  26.820  -5.830  1.00  0.61           C  
ATOM    161  H   VAL A  12      20.333  26.219  -8.520  1.00  0.61           H  
ATOM    162  HA  VAL A  12      19.087  28.935  -8.277  1.00  0.61           H  
ATOM    163  HB  VAL A  12      19.264  28.750  -5.824  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      17.492  27.146  -5.432  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      17.169  28.108  -6.886  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      17.753  26.435  -7.037  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      19.810  26.607  -4.835  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      20.109  25.910  -6.431  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      21.154  27.212  -5.806  1.00  0.61           H  
ATOM    170  N   GLN A  13      21.304  29.901  -7.248  1.00  0.61           N  
ATOM    171  CA  GLN A  13      22.636  30.447  -7.052  1.00  0.61           C  
ATOM    172  C   GLN A  13      23.072  30.217  -5.618  1.00  0.61           C  
ATOM    173  O   GLN A  13      22.228  30.121  -4.716  1.00  0.61           O  
ATOM    174  CB  GLN A  13      22.673  31.942  -7.378  1.00  0.61           C  
ATOM    175  CG  GLN A  13      22.293  32.285  -8.814  1.00  0.61           C  
ATOM    176  CD  GLN A  13      23.295  31.764  -9.856  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      24.478  32.121  -9.845  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      22.809  30.934 -10.774  1.00  0.61           N  
ATOM    179  H   GLN A  13      20.496  30.429  -6.949  1.00  0.61           H  
ATOM    180  HA  GLN A  13      23.329  29.931  -7.709  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      22.005  32.477  -6.705  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      23.683  32.318  -7.199  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      21.322  31.844  -9.031  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      22.239  33.369  -8.909  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      23.404  30.579 -11.496  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      21.845  30.674 -10.753  1.00  0.61           H  
ATOM    187  N   ALA A  14      24.376  30.152  -5.406  1.00  0.61           N  
ATOM    188  CA  ALA A  14      24.900  29.991  -4.066  1.00  0.61           C  
ATOM    189  C   ALA A  14      24.421  31.138  -3.204  1.00  0.61           C  
ATOM    190  O   ALA A  14      24.371  32.290  -3.644  1.00  0.61           O  
ATOM    191  CB  ALA A  14      26.417  29.919  -4.073  1.00  0.61           C  
ATOM    192  H   ALA A  14      25.004  30.191  -6.205  1.00  0.61           H  
ATOM    193  HA  ALA A  14      24.501  29.067  -3.653  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      26.772  29.778  -3.053  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      26.737  29.081  -4.691  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      26.820  30.840  -4.469  1.00  0.61           H  
ATOM    197  N   GLY A  15      24.064  30.811  -1.975  1.00  0.60           N  
ATOM    198  CA  GLY A  15      23.568  31.753  -0.995  1.00  0.60           C  
ATOM    199  C   GLY A  15      22.042  31.823  -1.015  1.00  0.60           C  
ATOM    200  O   GLY A  15      21.438  32.387  -0.101  1.00  0.60           O  
ATOM    201  H   GLY A  15      24.142  29.839  -1.701  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      23.911  31.453  -0.005  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      23.985  32.739  -1.197  1.00  0.60           H  
ATOM    204  N   GLY A  16      21.418  31.226  -2.037  1.00  0.59           N  
ATOM    205  CA  GLY A  16      19.969  31.235  -2.164  1.00  0.59           C  
ATOM    206  C   GLY A  16      19.306  30.071  -1.438  1.00  0.59           C  
ATOM    207  O   GLY A  16      19.941  29.358  -0.647  1.00  0.59           O  
ATOM    208  H   GLY A  16      21.955  30.784  -2.787  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      19.577  32.177  -1.781  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      19.710  31.194  -3.222  1.00  0.59           H  
ATOM    211  N   SER A  17      18.018  29.868  -1.725  1.00  0.58           N  
ATOM    212  CA  SER A  17      17.255  28.821  -1.056  1.00  0.58           C  
ATOM    213  C   SER A  17      16.430  27.975  -2.019  1.00  0.58           C  
ATOM    214  O   SER A  17      16.064  28.429  -3.106  1.00  0.58           O  
ATOM    215  CB  SER A  17      16.326  29.437  -0.026  1.00  0.58           C  
ATOM    216  OG  SER A  17      17.043  30.142   0.952  1.00  0.58           O  
ATOM    217  H   SER A  17      17.557  30.465  -2.398  1.00  0.58           H  
ATOM    218  HA  SER A  17      17.958  28.161  -0.549  1.00  0.58           H  
ATOM    219 1HB  SER A  17      15.601  30.091  -0.505  1.00  0.58           H  
ATOM    220 2HB  SER A  17      15.776  28.636   0.454  1.00  0.58           H  
ATOM    221  HG  SER A  17      16.603  29.933   1.802  1.00  0.58           H  
ATOM    222  N   LEU A  18      16.126  26.747  -1.595  1.00  0.58           N  
ATOM    223  CA  LEU A  18      15.276  25.841  -2.373  1.00  0.58           C  
ATOM    224  C   LEU A  18      14.424  24.935  -1.492  1.00  0.58           C  
ATOM    225  O   LEU A  18      14.894  24.450  -0.462  1.00  0.58           O  
ATOM    226  CB  LEU A  18      16.132  25.000  -3.317  1.00  0.58           C  
ATOM    227  CG  LEU A  18      15.378  24.070  -4.269  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      16.099  23.990  -5.594  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      15.331  22.721  -3.683  1.00  0.58           C  
ATOM    230  H   LEU A  18      16.504  26.459  -0.691  1.00  0.58           H  
ATOM    231  HA  LEU A  18      14.603  26.446  -2.978  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      16.751  25.656  -3.906  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      16.776  24.374  -2.716  1.00  0.58           H  
ATOM    234  HG  LEU A  18      14.366  24.439  -4.436  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      15.566  23.312  -6.262  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      16.139  24.973  -6.042  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      17.082  23.633  -5.432  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      14.804  22.086  -4.368  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      16.335  22.362  -3.557  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      14.823  22.737  -2.729  1.00  0.58           H  
ATOM    241  N   ARG A  19      13.162  24.721  -1.879  1.00  0.58           N  
ATOM    242  CA  ARG A  19      12.306  23.817  -1.113  1.00  0.58           C  
ATOM    243  C   ARG A  19      11.922  22.573  -1.907  1.00  0.58           C  
ATOM    244  O   ARG A  19      11.395  22.674  -3.016  1.00  0.58           O  
ATOM    245  CB  ARG A  19      11.010  24.493  -0.674  1.00  0.58           C  
ATOM    246  CG  ARG A  19      10.102  23.588   0.177  1.00  0.58           C  
ATOM    247  CD  ARG A  19       8.882  24.286   0.682  1.00  0.58           C  
ATOM    248  NE  ARG A  19       9.209  25.345   1.621  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       8.333  26.031   2.366  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       7.043  25.768   2.331  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       8.810  26.980   3.133  1.00  0.58           N  
ATOM    252  H   ARG A  19      12.809  25.156  -2.721  1.00  0.58           H  
ATOM    253  HA  ARG A  19      12.844  23.501  -0.227  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      11.237  25.378  -0.096  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      10.444  24.805  -1.549  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       9.778  22.734  -0.417  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      10.671  23.225   1.039  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       8.343  24.726  -0.155  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       8.242  23.569   1.190  1.00  0.58           H  
ATOM    260  HE  ARG A  19      10.186  25.643   1.705  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       6.694  25.041   1.727  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       6.405  26.301   2.902  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       9.823  27.149   3.093  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       8.201  27.533   3.715  1.00  0.58           H  
ATOM    265  N   LEU A  20      12.172  21.407  -1.320  1.00  0.58           N  
ATOM    266  CA  LEU A  20      11.796  20.135  -1.924  1.00  0.58           C  
ATOM    267  C   LEU A  20      10.550  19.611  -1.226  1.00  0.58           C  
ATOM    268  O   LEU A  20      10.363  19.826  -0.024  1.00  0.58           O  
ATOM    269  CB  LEU A  20      12.923  19.101  -1.834  1.00  0.58           C  
ATOM    270  CG  LEU A  20      14.226  19.450  -2.528  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      15.275  18.408  -2.226  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      13.963  19.492  -4.017  1.00  0.58           C  
ATOM    273  H   LEU A  20      12.626  21.412  -0.408  1.00  0.58           H  
ATOM    274  HA  LEU A  20      11.562  20.297  -2.975  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      13.135  18.897  -0.792  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      12.561  18.192  -2.298  1.00  0.58           H  
ATOM    277  HG  LEU A  20      14.584  20.404  -2.176  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      16.201  18.669  -2.738  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      15.453  18.366  -1.158  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      14.927  17.441  -2.577  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      14.877  19.733  -4.553  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      13.599  18.521  -4.351  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      13.207  20.246  -4.217  1.00  0.58           H  
ATOM    284  N   SER A  21       9.723  18.884  -1.960  1.00  0.60           N  
ATOM    285  CA  SER A  21       8.502  18.323  -1.391  1.00  0.60           C  
ATOM    286  C   SER A  21       8.266  16.881  -1.788  1.00  0.60           C  
ATOM    287  O   SER A  21       8.281  16.540  -2.971  1.00  0.60           O  
ATOM    288  CB  SER A  21       7.321  19.155  -1.833  1.00  0.60           C  
ATOM    289  OG  SER A  21       6.125  18.610  -1.382  1.00  0.60           O  
ATOM    290  H   SER A  21       9.931  18.765  -2.951  1.00  0.60           H  
ATOM    291  HA  SER A  21       8.573  18.362  -0.304  1.00  0.60           H  
ATOM    292 1HB  SER A  21       7.434  20.162  -1.443  1.00  0.60           H  
ATOM    293 2HB  SER A  21       7.309  19.227  -2.921  1.00  0.60           H  
ATOM    294  HG  SER A  21       6.299  18.290  -0.489  1.00  0.60           H  
ATOM    295  N   CYS A  22       8.090  16.035  -0.772  1.00  0.64           N  
ATOM    296  CA  CYS A  22       7.869  14.602  -0.915  1.00  0.64           C  
ATOM    297  C   CYS A  22       6.475  14.178  -0.504  1.00  0.64           C  
ATOM    298  O   CYS A  22       6.117  14.223   0.677  1.00  0.64           O  
ATOM    299  CB  CYS A  22       8.871  13.841  -0.066  1.00  0.64           C  
ATOM    300  SG  CYS A  22       8.690  12.065  -0.092  1.00  0.64           S  
ATOM    301  H   CYS A  22       8.111  16.416   0.168  1.00  0.64           H  
ATOM    302  HA  CYS A  22       8.024  14.334  -1.958  1.00  0.64           H  
ATOM    303 1HB  CYS A  22       9.859  14.072  -0.420  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       8.803  14.178   0.970  1.00  0.64           H  
ATOM    305  N   ALA A  23       5.675  13.782  -1.479  1.00  0.69           N  
ATOM    306  CA  ALA A  23       4.309  13.394  -1.202  1.00  0.69           C  
ATOM    307  C   ALA A  23       4.219  11.890  -1.188  1.00  0.69           C  
ATOM    308  O   ALA A  23       4.815  11.219  -2.032  1.00  0.69           O  
ATOM    309  CB  ALA A  23       3.373  13.969  -2.244  1.00  0.69           C  
ATOM    310  H   ALA A  23       6.039  13.741  -2.428  1.00  0.69           H  
ATOM    311  HA  ALA A  23       4.023  13.764  -0.220  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       2.351  13.666  -2.009  1.00  0.69           H  
ATOM    313 2HB  ALA A  23       3.443  15.058  -2.227  1.00  0.69           H  
ATOM    314 3HB  ALA A  23       3.650  13.597  -3.229  1.00  0.69           H  
ATOM    315  N   ALA A  24       3.449  11.351  -0.260  1.00  0.78           N  
ATOM    316  CA  ALA A  24       3.271   9.915  -0.233  1.00  0.78           C  
ATOM    317  C   ALA A  24       1.841   9.562  -0.613  1.00  0.78           C  
ATOM    318  O   ALA A  24       0.899  10.252  -0.229  1.00  0.78           O  
ATOM    319  CB  ALA A  24       3.620   9.388   1.148  1.00  0.78           C  
ATOM    320  H   ALA A  24       3.005  11.938   0.446  1.00  0.78           H  
ATOM    321  HA  ALA A  24       3.934   9.469  -0.964  1.00  0.78           H  
ATOM    322 1HB  ALA A  24       3.522   8.311   1.172  1.00  0.78           H  
ATOM    323 2HB  ALA A  24       4.641   9.655   1.404  1.00  0.78           H  
ATOM    324 3HB  ALA A  24       2.951   9.831   1.851  1.00  0.78           H  
ATOM    325  N   SER A  25       1.680   8.438  -1.303  1.00  0.91           N  
ATOM    326  CA  SER A  25       0.354   7.937  -1.646  1.00  0.91           C  
ATOM    327  C   SER A  25       0.314   6.415  -1.559  1.00  0.91           C  
ATOM    328  O   SER A  25       1.352   5.760  -1.620  1.00  0.91           O  
ATOM    329  CB  SER A  25      -0.016   8.402  -3.038  1.00  0.91           C  
ATOM    330  OG  SER A  25       0.853   7.861  -4.000  1.00  0.91           O  
ATOM    331  H   SER A  25       2.507   7.951  -1.641  1.00  0.91           H  
ATOM    332  HA  SER A  25      -0.367   8.340  -0.936  1.00  0.91           H  
ATOM    333 1HB  SER A  25      -1.040   8.108  -3.262  1.00  0.91           H  
ATOM    334 2HB  SER A  25       0.028   9.489  -3.077  1.00  0.91           H  
ATOM    335  HG  SER A  25       1.746   8.110  -3.724  1.00  0.91           H  
ATOM    336  N   GLY A  26      -0.887   5.848  -1.471  1.00  1.07           N  
ATOM    337  CA  GLY A  26      -1.017   4.394  -1.361  1.00  1.07           C  
ATOM    338  C   GLY A  26      -1.375   3.980   0.067  1.00  1.07           C  
ATOM    339  O   GLY A  26      -1.996   4.748   0.809  1.00  1.07           O  
ATOM    340  H   GLY A  26      -1.714   6.428  -1.451  1.00  1.07           H  
ATOM    341 1HA  GLY A  26      -1.787   4.045  -2.049  1.00  1.07           H  
ATOM    342 2HA  GLY A  26      -0.085   3.916  -1.658  1.00  1.07           H  
ATOM    343  N   SER A  27      -1.032   2.746   0.443  1.00  1.25           N  
ATOM    344  CA  SER A  27      -1.472   2.145   1.719  1.00  1.25           C  
ATOM    345  C   SER A  27      -0.713   2.687   2.935  1.00  1.25           C  
ATOM    346  O   SER A  27       0.005   1.955   3.614  1.00  1.25           O  
ATOM    347  CB  SER A  27      -1.337   0.631   1.683  1.00  1.25           C  
ATOM    348  OG  SER A  27      -0.007   0.233   1.465  1.00  1.25           O  
ATOM    349  H   SER A  27      -0.448   2.211  -0.194  1.00  1.25           H  
ATOM    350  HA  SER A  27      -2.527   2.384   1.854  1.00  1.25           H  
ATOM    351 1HB  SER A  27      -1.692   0.216   2.626  1.00  1.25           H  
ATOM    352 2HB  SER A  27      -1.972   0.234   0.893  1.00  1.25           H  
ATOM    353  HG  SER A  27       0.473   0.515   2.258  1.00  1.25           H  
ATOM    354  N   ILE A  28      -0.880   3.978   3.177  1.00  1.39           N  
ATOM    355  CA  ILE A  28      -0.190   4.711   4.227  1.00  1.39           C  
ATOM    356  C   ILE A  28      -0.933   4.726   5.563  1.00  1.39           C  
ATOM    357  O   ILE A  28      -0.370   4.389   6.597  1.00  1.39           O  
ATOM    358  CB  ILE A  28      -0.009   6.163   3.751  1.00  1.39           C  
ATOM    359  CG1 ILE A  28       0.817   6.178   2.565  1.00  1.39           C  
ATOM    360  CG2 ILE A  28       0.608   7.027   4.800  1.00  1.39           C  
ATOM    361  CD1 ILE A  28       0.818   7.460   1.919  1.00  1.39           C  
ATOM    362  H   ILE A  28      -1.497   4.473   2.540  1.00  1.39           H  
ATOM    363  HA  ILE A  28       0.787   4.254   4.379  1.00  1.39           H  
ATOM    364  HB  ILE A  28      -0.980   6.571   3.475  1.00  1.39           H  
ATOM    365 1HG1 ILE A  28       1.836   5.923   2.834  1.00  1.39           H  
ATOM    366 2HG1 ILE A  28       0.446   5.448   1.858  1.00  1.39           H  
ATOM    367 1HG2 ILE A  28       0.706   8.041   4.414  1.00  1.39           H  
ATOM    368 2HG2 ILE A  28      -0.021   7.037   5.651  1.00  1.39           H  
ATOM    369 3HG2 ILE A  28       1.589   6.642   5.072  1.00  1.39           H  
ATOM    370 1HD1 ILE A  28       1.440   7.374   1.070  1.00  1.39           H  
ATOM    371 2HD1 ILE A  28      -0.197   7.722   1.616  1.00  1.39           H  
ATOM    372 3HD1 ILE A  28       1.203   8.220   2.592  1.00  1.39           H  
ATOM    373  N   ARG A  29      -2.182   5.203   5.549  1.00  1.46           N  
ATOM    374  CA  ARG A  29      -3.103   5.387   6.702  1.00  1.46           C  
ATOM    375  C   ARG A  29      -2.682   6.506   7.685  1.00  1.46           C  
ATOM    376  O   ARG A  29      -3.523   7.262   8.173  1.00  1.46           O  
ATOM    377  CB  ARG A  29      -3.233   4.095   7.501  1.00  1.46           C  
ATOM    378  CG  ARG A  29      -3.894   2.940   6.770  1.00  1.46           C  
ATOM    379  CD  ARG A  29      -3.937   1.719   7.619  1.00  1.46           C  
ATOM    380  NE  ARG A  29      -2.601   1.190   7.861  1.00  1.46           N  
ATOM    381  CZ  ARG A  29      -2.307   0.199   8.727  1.00  1.46           C  
ATOM    382  NH1 ARG A  29      -3.263  -0.372   9.430  1.00  1.46           N  
ATOM    383  NH2 ARG A  29      -1.055  -0.203   8.867  1.00  1.46           N  
ATOM    384  H   ARG A  29      -2.546   5.453   4.642  1.00  1.46           H  
ATOM    385  HA  ARG A  29      -4.085   5.640   6.305  1.00  1.46           H  
ATOM    386 1HB  ARG A  29      -2.277   3.760   7.875  1.00  1.46           H  
ATOM    387 2HB  ARG A  29      -3.849   4.297   8.377  1.00  1.46           H  
ATOM    388 1HG  ARG A  29      -4.913   3.212   6.500  1.00  1.46           H  
ATOM    389 2HG  ARG A  29      -3.326   2.707   5.867  1.00  1.46           H  
ATOM    390 1HD  ARG A  29      -4.388   1.960   8.580  1.00  1.46           H  
ATOM    391 2HD  ARG A  29      -4.525   0.948   7.123  1.00  1.46           H  
ATOM    392  HE  ARG A  29      -1.831   1.603   7.342  1.00  1.46           H  
ATOM    393 1HH1 ARG A  29      -4.220  -0.067   9.324  1.00  1.46           H  
ATOM    394 2HH1 ARG A  29      -3.040  -1.115  10.077  1.00  1.46           H  
ATOM    395 1HH2 ARG A  29      -0.322   0.238   8.324  1.00  1.46           H  
ATOM    396 2HH2 ARG A  29      -0.831  -0.945   9.514  1.00  1.46           H  
ATOM    397  N   SER A  30      -1.379   6.657   7.875  1.00  1.42           N  
ATOM    398  CA  SER A  30      -0.731   7.722   8.628  1.00  1.42           C  
ATOM    399  C   SER A  30       0.743   7.729   8.246  1.00  1.42           C  
ATOM    400  O   SER A  30       1.365   6.672   8.158  1.00  1.42           O  
ATOM    401  CB  SER A  30      -0.877   7.506  10.118  1.00  1.42           C  
ATOM    402  OG  SER A  30      -0.232   8.522  10.839  1.00  1.42           O  
ATOM    403  H   SER A  30      -0.792   5.936   7.473  1.00  1.42           H  
ATOM    404  HA  SER A  30      -1.171   8.681   8.351  1.00  1.42           H  
ATOM    405 1HB  SER A  30      -1.934   7.482  10.384  1.00  1.42           H  
ATOM    406 2HB  SER A  30      -0.451   6.540  10.385  1.00  1.42           H  
ATOM    407  HG  SER A  30       0.688   8.527  10.530  1.00  1.42           H  
ATOM    408  N   LEU A  31       1.334   8.893   8.038  1.00  1.29           N  
ATOM    409  CA  LEU A  31       2.754   8.875   7.711  1.00  1.29           C  
ATOM    410  C   LEU A  31       3.605   8.418   8.892  1.00  1.29           C  
ATOM    411  O   LEU A  31       3.433   8.890  10.019  1.00  1.29           O  
ATOM    412  CB  LEU A  31       3.255  10.249   7.286  1.00  1.29           C  
ATOM    413  CG  LEU A  31       2.786  10.836   5.998  1.00  1.29           C  
ATOM    414  CD1 LEU A  31       3.407  12.228   5.906  1.00  1.29           C  
ATOM    415  CD2 LEU A  31       3.199   9.957   4.856  1.00  1.29           C  
ATOM    416  H   LEU A  31       0.819   9.760   8.103  1.00  1.29           H  
ATOM    417  HA  LEU A  31       2.910   8.178   6.888  1.00  1.29           H  
ATOM    418 1HB  LEU A  31       2.924  10.945   8.038  1.00  1.29           H  
ATOM    419 2HB  LEU A  31       4.351  10.232   7.269  1.00  1.29           H  
ATOM    420  HG  LEU A  31       1.700  10.939   5.987  1.00  1.29           H  
ATOM    421 1HD1 LEU A  31       3.138  12.700   5.013  1.00  1.29           H  
ATOM    422 2HD1 LEU A  31       3.061  12.819   6.735  1.00  1.29           H  
ATOM    423 3HD1 LEU A  31       4.482  12.149   5.943  1.00  1.29           H  
ATOM    424 1HD2 LEU A  31       2.868  10.420   3.944  1.00  1.29           H  
ATOM    425 2HD2 LEU A  31       4.263   9.839   4.837  1.00  1.29           H  
ATOM    426 3HD2 LEU A  31       2.749   8.984   4.958  1.00  1.29           H  
ATOM    427  N   ASN A  32       4.601   7.597   8.601  1.00  1.11           N  
ATOM    428  CA  ASN A  32       5.553   7.117   9.597  1.00  1.11           C  
ATOM    429  C   ASN A  32       6.766   8.003   9.443  1.00  1.11           C  
ATOM    430  O   ASN A  32       6.684   8.996   8.729  1.00  1.11           O  
ATOM    431  CB  ASN A  32       5.892   5.655   9.375  1.00  1.11           C  
ATOM    432  CG  ASN A  32       6.359   4.916  10.629  1.00  1.11           C  
ATOM    433  OD1 ASN A  32       7.216   5.404  11.378  1.00  1.11           O  
ATOM    434  ND2 ASN A  32       5.806   3.751  10.854  1.00  1.11           N  
ATOM    435  H   ASN A  32       4.687   7.262   7.652  1.00  1.11           H  
ATOM    436  HA  ASN A  32       5.148   7.255  10.598  1.00  1.11           H  
ATOM    437 1HB  ASN A  32       5.032   5.135   8.956  1.00  1.11           H  
ATOM    438 2HB  ASN A  32       6.688   5.606   8.641  1.00  1.11           H  
ATOM    439 1HD2 ASN A  32       6.075   3.215  11.654  1.00  1.11           H  
ATOM    440 2HD2 ASN A  32       5.121   3.395  10.220  1.00  1.11           H  
ATOM    441  N   ALA A  33       7.865   7.714  10.119  1.00  0.95           N  
ATOM    442  CA  ALA A  33       9.020   8.589   9.974  1.00  0.95           C  
ATOM    443  C   ALA A  33       9.461   8.639   8.516  1.00  0.95           C  
ATOM    444  O   ALA A  33       9.353   7.645   7.781  1.00  0.95           O  
ATOM    445  CB  ALA A  33      10.173   8.133  10.838  1.00  0.95           C  
ATOM    446  H   ALA A  33       7.893   6.892  10.711  1.00  0.95           H  
ATOM    447  HA  ALA A  33       8.725   9.593  10.274  1.00  0.95           H  
ATOM    448 1HB  ALA A  33      11.008   8.827  10.711  1.00  0.95           H  
ATOM    449 2HB  ALA A  33       9.863   8.120  11.880  1.00  0.95           H  
ATOM    450 3HB  ALA A  33      10.479   7.138  10.541  1.00  0.95           H  
ATOM    451  N   MET A  34       9.909   9.823   8.117  1.00  0.82           N  
ATOM    452  CA  MET A  34      10.373  10.111   6.768  1.00  0.82           C  
ATOM    453  C   MET A  34      11.643  10.911   6.798  1.00  0.82           C  
ATOM    454  O   MET A  34      11.998  11.495   7.819  1.00  0.82           O  
ATOM    455  CB  MET A  34       9.324  10.885   5.965  1.00  0.82           C  
ATOM    456  CG  MET A  34       8.043  10.103   5.702  1.00  0.82           C  
ATOM    457  SD  MET A  34       6.825  10.959   4.731  1.00  0.82           S  
ATOM    458  CE  MET A  34       7.519  10.966   3.113  1.00  0.82           C  
ATOM    459  H   MET A  34       9.952  10.566   8.815  1.00  0.82           H  
ATOM    460  HA  MET A  34      10.584   9.171   6.266  1.00  0.82           H  
ATOM    461 1HB  MET A  34       9.078  11.787   6.499  1.00  0.82           H  
ATOM    462 2HB  MET A  34       9.742  11.171   4.995  1.00  0.82           H  
ATOM    463 1HG  MET A  34       8.313   9.207   5.177  1.00  0.82           H  
ATOM    464 2HG  MET A  34       7.586   9.820   6.630  1.00  0.82           H  
ATOM    465 1HE  MET A  34       6.841  11.479   2.424  1.00  0.82           H  
ATOM    466 2HE  MET A  34       8.467  11.488   3.148  1.00  0.82           H  
ATOM    467 3HE  MET A  34       7.678   9.948   2.772  1.00  0.82           H  
ATOM    468  N   GLY A  35      12.330  10.958   5.681  1.00  0.73           N  
ATOM    469  CA  GLY A  35      13.506  11.801   5.652  1.00  0.73           C  
ATOM    470  C   GLY A  35      14.127  11.924   4.295  1.00  0.73           C  
ATOM    471  O   GLY A  35      13.668  11.335   3.315  1.00  0.73           O  
ATOM    472  H   GLY A  35      12.026  10.408   4.874  1.00  0.73           H  
ATOM    473 1HA  GLY A  35      13.235  12.796   6.001  1.00  0.73           H  
ATOM    474 2HA  GLY A  35      14.248  11.412   6.348  1.00  0.73           H  
ATOM    475  N   TRP A  36      15.180  12.712   4.248  1.00  0.68           N  
ATOM    476  CA  TRP A  36      15.862  12.997   3.021  1.00  0.68           C  
ATOM    477  C   TRP A  36      17.310  12.599   3.032  1.00  0.68           C  
ATOM    478  O   TRP A  36      18.041  12.833   4.004  1.00  0.68           O  
ATOM    479  CB  TRP A  36      15.766  14.474   2.732  1.00  0.68           C  
ATOM    480  CG  TRP A  36      14.391  14.941   2.397  1.00  0.68           C  
ATOM    481  CD1 TRP A  36      13.425  15.299   3.270  1.00  0.68           C  
ATOM    482  CD2 TRP A  36      13.830  15.128   1.083  1.00  0.68           C  
ATOM    483  NE1 TRP A  36      12.304  15.697   2.599  1.00  0.68           N  
ATOM    484  CE2 TRP A  36      12.534  15.610   1.263  1.00  0.68           C  
ATOM    485  CE3 TRP A  36      14.317  14.937  -0.207  1.00  0.68           C  
ATOM    486  CZ2 TRP A  36      11.717  15.912   0.207  1.00  0.68           C  
ATOM    487  CZ3 TRP A  36      13.492  15.226  -1.276  1.00  0.68           C  
ATOM    488  CH2 TRP A  36      12.221  15.703  -1.076  1.00  0.68           C  
ATOM    489  H   TRP A  36      15.506  13.131   5.107  1.00  0.68           H  
ATOM    490  HA  TRP A  36      15.361  12.453   2.231  1.00  0.68           H  
ATOM    491 1HB  TRP A  36      16.115  15.033   3.603  1.00  0.68           H  
ATOM    492 2HB  TRP A  36      16.428  14.720   1.899  1.00  0.68           H  
ATOM    493  HD1 TRP A  36      13.529  15.274   4.334  1.00  0.68           H  
ATOM    494  HE1 TRP A  36      11.446  16.011   3.025  1.00  0.68           H  
ATOM    495  HE3 TRP A  36      15.326  14.555  -0.364  1.00  0.68           H  
ATOM    496  HZ2 TRP A  36      10.706  16.293   0.354  1.00  0.68           H  
ATOM    497  HZ3 TRP A  36      13.877  15.064  -2.289  1.00  0.68           H  
ATOM    498  HH2 TRP A  36      11.594  15.921  -1.944  1.00  0.68           H  
ATOM    499  N   TYR A  37      17.715  12.063   1.901  1.00  0.65           N  
ATOM    500  CA  TYR A  37      19.058  11.621   1.624  1.00  0.65           C  
ATOM    501  C   TYR A  37      19.627  12.338   0.420  1.00  0.65           C  
ATOM    502  O   TYR A  37      18.890  12.817  -0.440  1.00  0.65           O  
ATOM    503  CB  TYR A  37      19.065  10.116   1.440  1.00  0.65           C  
ATOM    504  CG  TYR A  37      18.757   9.365   2.709  1.00  0.65           C  
ATOM    505  CD1 TYR A  37      17.451   9.221   3.182  1.00  0.65           C  
ATOM    506  CD2 TYR A  37      19.800   8.785   3.386  1.00  0.65           C  
ATOM    507  CE1 TYR A  37      17.228   8.515   4.349  1.00  0.65           C  
ATOM    508  CE2 TYR A  37      19.580   8.080   4.530  1.00  0.65           C  
ATOM    509  CZ  TYR A  37      18.312   7.938   5.016  1.00  0.65           C  
ATOM    510  OH  TYR A  37      18.121   7.227   6.167  1.00  0.65           O  
ATOM    511  H   TYR A  37      17.011  11.924   1.178  1.00  0.65           H  
ATOM    512  HA  TYR A  37      19.675  11.872   2.480  1.00  0.65           H  
ATOM    513 1HB  TYR A  37      18.343   9.826   0.672  1.00  0.65           H  
ATOM    514 2HB  TYR A  37      20.035   9.834   1.119  1.00  0.65           H  
ATOM    515  HD1 TYR A  37      16.612   9.670   2.643  1.00  0.65           H  
ATOM    516  HD2 TYR A  37      20.810   8.890   3.005  1.00  0.65           H  
ATOM    517  HE1 TYR A  37      16.215   8.402   4.736  1.00  0.65           H  
ATOM    518  HE2 TYR A  37      20.421   7.628   5.056  1.00  0.65           H  
ATOM    519  HH  TYR A  37      18.968   7.069   6.589  1.00  0.65           H  
ATOM    520  N   ARG A  38      20.939  12.400   0.343  1.00  0.65           N  
ATOM    521  CA  ARG A  38      21.600  13.103  -0.743  1.00  0.65           C  
ATOM    522  C   ARG A  38      22.720  12.325  -1.404  1.00  0.65           C  
ATOM    523  O   ARG A  38      23.490  11.630  -0.741  1.00  0.65           O  
ATOM    524  CB  ARG A  38      22.132  14.406  -0.199  1.00  0.65           C  
ATOM    525  CG  ARG A  38      22.785  15.256  -1.126  1.00  0.65           C  
ATOM    526  CD  ARG A  38      23.114  16.560  -0.521  1.00  0.65           C  
ATOM    527  NE  ARG A  38      24.137  16.544   0.480  1.00  0.65           N  
ATOM    528  CZ  ARG A  38      24.562  17.671   1.071  1.00  0.65           C  
ATOM    529  NH1 ARG A  38      24.015  18.824   0.733  1.00  0.65           N  
ATOM    530  NH2 ARG A  38      25.524  17.613   1.968  1.00  0.65           N  
ATOM    531  H   ARG A  38      21.486  11.986   1.093  1.00  0.65           H  
ATOM    532  HA  ARG A  38      20.856  13.330  -1.505  1.00  0.65           H  
ATOM    533 1HB  ARG A  38      21.300  14.975   0.154  1.00  0.65           H  
ATOM    534 2HB  ARG A  38      22.803  14.222   0.642  1.00  0.65           H  
ATOM    535 1HG  ARG A  38      23.701  14.794  -1.492  1.00  0.65           H  
ATOM    536 2HG  ARG A  38      22.087  15.416  -1.943  1.00  0.65           H  
ATOM    537 1HD  ARG A  38      23.410  17.270  -1.294  1.00  0.65           H  
ATOM    538 2HD  ARG A  38      22.242  16.913  -0.029  1.00  0.65           H  
ATOM    539  HE  ARG A  38      24.580  15.660   0.774  1.00  0.65           H  
ATOM    540 1HH1 ARG A  38      23.261  18.868   0.041  1.00  0.65           H  
ATOM    541 2HH1 ARG A  38      24.353  19.705   1.139  1.00  0.65           H  
ATOM    542 1HH2 ARG A  38      25.925  16.692   2.193  1.00  0.65           H  
ATOM    543 2HH2 ARG A  38      25.859  18.455   2.410  1.00  0.65           H  
ATOM    544  N   GLN A  39      22.795  12.409  -2.733  1.00  0.66           N  
ATOM    545  CA  GLN A  39      23.886  11.755  -3.437  1.00  0.66           C  
ATOM    546  C   GLN A  39      24.458  12.606  -4.558  1.00  0.66           C  
ATOM    547  O   GLN A  39      23.780  12.892  -5.551  1.00  0.66           O  
ATOM    548  CB  GLN A  39      23.403  10.443  -4.033  1.00  0.66           C  
ATOM    549  CG  GLN A  39      24.486   9.606  -4.664  1.00  0.66           C  
ATOM    550  CD  GLN A  39      23.956   8.290  -5.186  1.00  0.66           C  
ATOM    551  OE1 GLN A  39      22.931   7.765  -4.696  1.00  0.66           O  
ATOM    552  NE2 GLN A  39      24.646   7.731  -6.175  1.00  0.66           N  
ATOM    553  H   GLN A  39      22.089  12.934  -3.250  1.00  0.66           H  
ATOM    554  HA  GLN A  39      24.690  11.551  -2.729  1.00  0.66           H  
ATOM    555 1HB  GLN A  39      22.956   9.856  -3.269  1.00  0.66           H  
ATOM    556 2HB  GLN A  39      22.650  10.644  -4.789  1.00  0.66           H  
ATOM    557 1HG  GLN A  39      24.933  10.155  -5.494  1.00  0.66           H  
ATOM    558 2HG  GLN A  39      25.253   9.394  -3.914  1.00  0.66           H  
ATOM    559 1HE2 GLN A  39      24.357   6.856  -6.560  1.00  0.66           H  
ATOM    560 2HE2 GLN A  39      25.469   8.186  -6.529  1.00  0.66           H  
ATOM    561  N   ALA A  40      25.714  12.997  -4.403  1.00  0.68           N  
ATOM    562  CA  ALA A  40      26.396  13.759  -5.431  1.00  0.68           C  
ATOM    563  C   ALA A  40      26.924  12.735  -6.434  1.00  0.68           C  
ATOM    564  O   ALA A  40      27.191  11.603  -6.025  1.00  0.68           O  
ATOM    565  CB  ALA A  40      27.507  14.603  -4.840  1.00  0.68           C  
ATOM    566  H   ALA A  40      26.209  12.742  -3.558  1.00  0.68           H  
ATOM    567  HA  ALA A  40      25.678  14.413  -5.907  1.00  0.68           H  
ATOM    568 1HB  ALA A  40      28.008  15.160  -5.629  1.00  0.68           H  
ATOM    569 2HB  ALA A  40      27.083  15.306  -4.118  1.00  0.68           H  
ATOM    570 3HB  ALA A  40      28.223  13.964  -4.345  1.00  0.68           H  
ATOM    571  N   PRO A  41      27.081  13.050  -7.721  1.00  0.70           N  
ATOM    572  CA  PRO A  41      27.648  12.138  -8.688  1.00  0.70           C  
ATOM    573  C   PRO A  41      28.998  11.628  -8.209  1.00  0.70           C  
ATOM    574  O   PRO A  41      29.842  12.403  -7.759  1.00  0.70           O  
ATOM    575  CB  PRO A  41      27.792  13.032  -9.924  1.00  0.70           C  
ATOM    576  CG  PRO A  41      26.688  14.067  -9.766  1.00  0.70           C  
ATOM    577  CD  PRO A  41      26.635  14.348  -8.274  1.00  0.70           C  
ATOM    578  HA  PRO A  41      26.948  11.308  -8.864  1.00  0.70           H  
ATOM    579 1HB  PRO A  41      28.797  13.477  -9.950  1.00  0.70           H  
ATOM    580 2HB  PRO A  41      27.686  12.429 -10.838  1.00  0.70           H  
ATOM    581 1HG  PRO A  41      26.922  14.963 -10.363  1.00  0.70           H  
ATOM    582 2HG  PRO A  41      25.736  13.669 -10.153  1.00  0.70           H  
ATOM    583 1HD  PRO A  41      27.321  15.159  -7.990  1.00  0.70           H  
ATOM    584 2HD  PRO A  41      25.589  14.567  -8.020  1.00  0.70           H  
ATOM    585  N   GLY A  42      29.203  10.320  -8.324  1.00  0.73           N  
ATOM    586  CA  GLY A  42      30.456   9.675  -7.925  1.00  0.73           C  
ATOM    587  C   GLY A  42      30.559   9.378  -6.422  1.00  0.73           C  
ATOM    588  O   GLY A  42      31.544   8.787  -5.974  1.00  0.73           O  
ATOM    589  H   GLY A  42      28.463   9.741  -8.696  1.00  0.73           H  
ATOM    590 1HA  GLY A  42      30.566   8.744  -8.481  1.00  0.73           H  
ATOM    591 2HA  GLY A  42      31.288  10.313  -8.219  1.00  0.73           H  
ATOM    592  N   LYS A  43      29.547   9.770  -5.649  1.00  0.75           N  
ATOM    593  CA  LYS A  43      29.558   9.589  -4.201  1.00  0.75           C  
ATOM    594  C   LYS A  43      28.494   8.611  -3.721  1.00  0.75           C  
ATOM    595  O   LYS A  43      27.672   8.123  -4.498  1.00  0.75           O  
ATOM    596  CB  LYS A  43      29.383  10.933  -3.498  1.00  0.75           C  
ATOM    597  CG  LYS A  43      30.440  11.989  -3.861  1.00  0.75           C  
ATOM    598  CD  LYS A  43      31.839  11.587  -3.403  1.00  0.75           C  
ATOM    599  CE  LYS A  43      32.854  12.693  -3.688  1.00  0.75           C  
ATOM    600  NZ  LYS A  43      34.240  12.299  -3.290  1.00  0.75           N  
ATOM    601  H   LYS A  43      28.753  10.264  -6.057  1.00  0.75           H  
ATOM    602  HA  LYS A  43      30.526   9.181  -3.914  1.00  0.75           H  
ATOM    603 1HB  LYS A  43      28.405  11.340  -3.750  1.00  0.75           H  
ATOM    604 2HB  LYS A  43      29.403  10.792  -2.420  1.00  0.75           H  
ATOM    605 1HG  LYS A  43      30.441  12.141  -4.946  1.00  0.75           H  
ATOM    606 2HG  LYS A  43      30.182  12.931  -3.385  1.00  0.75           H  
ATOM    607 1HD  LYS A  43      31.829  11.378  -2.332  1.00  0.75           H  
ATOM    608 2HD  LYS A  43      32.146  10.682  -3.930  1.00  0.75           H  
ATOM    609 1HE  LYS A  43      32.842  12.916  -4.755  1.00  0.75           H  
ATOM    610 2HE  LYS A  43      32.569  13.588  -3.137  1.00  0.75           H  
ATOM    611 1HZ  LYS A  43      34.878  13.054  -3.496  1.00  0.75           H  
ATOM    612 2HZ  LYS A  43      34.263  12.100  -2.299  1.00  0.75           H  
ATOM    613 3HZ  LYS A  43      34.516  11.474  -3.806  1.00  0.75           H  
ATOM    614  N   GLN A  44      28.526   8.322  -2.424  1.00  0.76           N  
ATOM    615  CA  GLN A  44      27.553   7.447  -1.782  1.00  0.76           C  
ATOM    616  C   GLN A  44      26.389   8.269  -1.247  1.00  0.76           C  
ATOM    617  O   GLN A  44      26.484   9.490  -1.148  1.00  0.76           O  
ATOM    618  CB  GLN A  44      28.206   6.651  -0.650  1.00  0.76           C  
ATOM    619  CG  GLN A  44      29.334   5.741  -1.109  1.00  0.76           C  
ATOM    620  CD  GLN A  44      28.846   4.640  -2.043  1.00  0.76           C  
ATOM    621  OE1 GLN A  44      28.011   3.812  -1.664  1.00  0.76           O  
ATOM    622  NE2 GLN A  44      29.362   4.627  -3.267  1.00  0.76           N  
ATOM    623  H   GLN A  44      29.247   8.737  -1.853  1.00  0.76           H  
ATOM    624  HA  GLN A  44      27.162   6.750  -2.523  1.00  0.76           H  
ATOM    625 1HB  GLN A  44      28.605   7.340   0.094  1.00  0.76           H  
ATOM    626 2HB  GLN A  44      27.454   6.038  -0.153  1.00  0.76           H  
ATOM    627 1HG  GLN A  44      30.074   6.338  -1.643  1.00  0.76           H  
ATOM    628 2HG  GLN A  44      29.791   5.273  -0.236  1.00  0.76           H  
ATOM    629 1HE2 GLN A  44      29.075   3.926  -3.924  1.00  0.76           H  
ATOM    630 2HE2 GLN A  44      30.034   5.316  -3.539  1.00  0.76           H  
ATOM    631  N   ARG A  45      25.293   7.596  -0.930  1.00  0.76           N  
ATOM    632  CA  ARG A  45      24.090   8.233  -0.391  1.00  0.76           C  
ATOM    633  C   ARG A  45      24.274   8.580   1.093  1.00  0.76           C  
ATOM    634  O   ARG A  45      24.685   7.720   1.876  1.00  0.76           O  
ATOM    635  CB  ARG A  45      22.919   7.266  -0.540  1.00  0.76           C  
ATOM    636  CG  ARG A  45      21.539   7.786  -0.242  1.00  0.76           C  
ATOM    637  CD  ARG A  45      21.056   8.671  -1.332  1.00  0.76           C  
ATOM    638  NE  ARG A  45      21.053   7.962  -2.616  1.00  0.76           N  
ATOM    639  CZ  ARG A  45      20.064   7.189  -3.098  1.00  0.76           C  
ATOM    640  NH1 ARG A  45      18.946   7.018  -2.431  1.00  0.76           N  
ATOM    641  NH2 ARG A  45      20.258   6.617  -4.265  1.00  0.76           N  
ATOM    642  H   ARG A  45      25.289   6.595  -1.062  1.00  0.76           H  
ATOM    643  HA  ARG A  45      23.892   9.147  -0.950  1.00  0.76           H  
ATOM    644 1HB  ARG A  45      22.901   6.899  -1.568  1.00  0.76           H  
ATOM    645 2HB  ARG A  45      23.085   6.407   0.106  1.00  0.76           H  
ATOM    646 1HG  ARG A  45      20.844   6.958  -0.129  1.00  0.76           H  
ATOM    647 2HG  ARG A  45      21.591   8.347   0.681  1.00  0.76           H  
ATOM    648 1HD  ARG A  45      20.042   8.999  -1.131  1.00  0.76           H  
ATOM    649 2HD  ARG A  45      21.702   9.536  -1.407  1.00  0.76           H  
ATOM    650  HE  ARG A  45      21.881   8.041  -3.216  1.00  0.76           H  
ATOM    651 1HH1 ARG A  45      18.825   7.487  -1.552  1.00  0.76           H  
ATOM    652 2HH1 ARG A  45      18.212   6.438  -2.813  1.00  0.76           H  
ATOM    653 1HH2 ARG A  45      21.159   6.794  -4.733  1.00  0.76           H  
ATOM    654 2HH2 ARG A  45      19.552   6.038  -4.686  1.00  0.76           H  
ATOM    655  N   GLU A  46      23.934   9.813   1.487  1.00  0.75           N  
ATOM    656  CA  GLU A  46      24.065  10.223   2.891  1.00  0.75           C  
ATOM    657  C   GLU A  46      22.777  10.810   3.449  1.00  0.75           C  
ATOM    658  O   GLU A  46      21.964  11.358   2.714  1.00  0.75           O  
ATOM    659  CB  GLU A  46      25.166  11.284   3.046  1.00  0.75           C  
ATOM    660  CG  GLU A  46      24.890  12.614   2.335  1.00  0.75           C  
ATOM    661  CD  GLU A  46      26.006  13.635   2.509  1.00  0.75           C  
ATOM    662  OE1 GLU A  46      26.995  13.316   3.128  1.00  0.75           O  
ATOM    663  OE2 GLU A  46      25.866  14.736   2.004  1.00  0.75           O  
ATOM    664  H   GLU A  46      23.639  10.487   0.781  1.00  0.75           H  
ATOM    665  HA  GLU A  46      24.325   9.349   3.486  1.00  0.75           H  
ATOM    666 1HB  GLU A  46      25.313  11.499   4.105  1.00  0.75           H  
ATOM    667 2HB  GLU A  46      26.104  10.889   2.656  1.00  0.75           H  
ATOM    668 1HG  GLU A  46      24.760  12.422   1.277  1.00  0.75           H  
ATOM    669 2HG  GLU A  46      23.955  13.031   2.718  1.00  0.75           H  
ATOM    670  N   LEU A  47      22.592  10.723   4.767  1.00  0.73           N  
ATOM    671  CA  LEU A  47      21.411  11.326   5.396  1.00  0.73           C  
ATOM    672  C   LEU A  47      21.556  12.823   5.568  1.00  0.73           C  
ATOM    673  O   LEU A  47      22.561  13.308   6.090  1.00  0.73           O  
ATOM    674  CB  LEU A  47      21.106  10.713   6.778  1.00  0.73           C  
ATOM    675  CG  LEU A  47      19.858  11.353   7.534  1.00  0.73           C  
ATOM    676  CD1 LEU A  47      18.574  11.054   6.791  1.00  0.73           C  
ATOM    677  CD2 LEU A  47      19.771  10.821   8.940  1.00  0.73           C  
ATOM    678  H   LEU A  47      23.279  10.252   5.339  1.00  0.73           H  
ATOM    679  HA  LEU A  47      20.550  11.156   4.754  1.00  0.73           H  
ATOM    680 1HB  LEU A  47      20.912   9.654   6.657  1.00  0.73           H  
ATOM    681 2HB  LEU A  47      21.981  10.834   7.415  1.00  0.73           H  
ATOM    682  HG  LEU A  47      19.984  12.433   7.567  1.00  0.73           H  
ATOM    683 1HD1 LEU A  47      17.737  11.519   7.303  1.00  0.73           H  
ATOM    684 2HD1 LEU A  47      18.637  11.433   5.797  1.00  0.73           H  
ATOM    685 3HD1 LEU A  47      18.424   9.994   6.763  1.00  0.73           H  
ATOM    686 1HD2 LEU A  47      18.919  11.283   9.447  1.00  0.73           H  
ATOM    687 2HD2 LEU A  47      19.635   9.740   8.912  1.00  0.73           H  
ATOM    688 3HD2 LEU A  47      20.688  11.061   9.477  1.00  0.73           H  
ATOM    689  N   VAL A  48      20.539  13.545   5.130  1.00  0.73           N  
ATOM    690  CA  VAL A  48      20.463  14.982   5.277  1.00  0.73           C  
ATOM    691  C   VAL A  48      19.590  15.357   6.462  1.00  0.73           C  
ATOM    692  O   VAL A  48      20.012  16.078   7.370  1.00  0.73           O  
ATOM    693  CB  VAL A  48      19.852  15.581   4.007  1.00  0.73           C  
ATOM    694  CG1 VAL A  48      19.646  16.987   4.149  1.00  0.73           C  
ATOM    695  CG2 VAL A  48      20.750  15.332   2.856  1.00  0.73           C  
ATOM    696  H   VAL A  48      19.752  13.078   4.683  1.00  0.73           H  
ATOM    697  HA  VAL A  48      21.467  15.376   5.427  1.00  0.73           H  
ATOM    698  HB  VAL A  48      18.888  15.127   3.826  1.00  0.73           H  
ATOM    699 1HG1 VAL A  48      19.205  17.366   3.235  1.00  0.73           H  
ATOM    700 2HG1 VAL A  48      18.978  17.179   4.984  1.00  0.73           H  
ATOM    701 3HG1 VAL A  48      20.580  17.450   4.323  1.00  0.73           H  
ATOM    702 1HG2 VAL A  48      20.287  15.757   1.973  1.00  0.73           H  
ATOM    703 2HG2 VAL A  48      21.717  15.806   3.033  1.00  0.73           H  
ATOM    704 3HG2 VAL A  48      20.888  14.257   2.726  1.00  0.73           H  
ATOM    705  N   ALA A  49      18.363  14.857   6.468  1.00  0.74           N  
ATOM    706  CA  ALA A  49      17.459  15.216   7.554  1.00  0.74           C  
ATOM    707  C   ALA A  49      16.326  14.228   7.701  1.00  0.74           C  
ATOM    708  O   ALA A  49      15.933  13.557   6.749  1.00  0.74           O  
ATOM    709  CB  ALA A  49      16.902  16.610   7.336  1.00  0.74           C  
ATOM    710  H   ALA A  49      18.076  14.235   5.713  1.00  0.74           H  
ATOM    711  HA  ALA A  49      18.028  15.199   8.480  1.00  0.74           H  
ATOM    712 1HB  ALA A  49      16.255  16.873   8.180  1.00  0.74           H  
ATOM    713 2HB  ALA A  49      17.714  17.325   7.268  1.00  0.74           H  
ATOM    714 3HB  ALA A  49      16.325  16.629   6.416  1.00  0.74           H  
ATOM    715  N   ALA A  50      15.733  14.180   8.877  1.00  0.78           N  
ATOM    716  CA  ALA A  50      14.585  13.304   9.053  1.00  0.78           C  
ATOM    717  C   ALA A  50      13.585  13.865  10.036  1.00  0.78           C  
ATOM    718  O   ALA A  50      13.910  14.693  10.894  1.00  0.78           O  
ATOM    719  CB  ALA A  50      15.036  11.922   9.495  1.00  0.78           C  
ATOM    720  H   ALA A  50      16.100  14.741   9.644  1.00  0.78           H  
ATOM    721  HA  ALA A  50      14.080  13.217   8.100  1.00  0.78           H  
ATOM    722 1HB  ALA A  50      14.162  11.271   9.586  1.00  0.78           H  
ATOM    723 2HB  ALA A  50      15.720  11.506   8.757  1.00  0.78           H  
ATOM    724 3HB  ALA A  50      15.539  11.993  10.456  1.00  0.78           H  
ATOM    725  N   ILE A  51      12.349  13.411   9.881  1.00  0.84           N  
ATOM    726  CA  ILE A  51      11.257  13.820  10.737  1.00  0.84           C  
ATOM    727  C   ILE A  51      10.430  12.617  11.181  1.00  0.84           C  
ATOM    728  O   ILE A  51      10.108  11.720  10.391  1.00  0.84           O  
ATOM    729  CB  ILE A  51      10.417  14.869   9.992  1.00  0.84           C  
ATOM    730  CG1 ILE A  51       9.334  15.438  10.862  1.00  0.84           C  
ATOM    731  CG2 ILE A  51       9.815  14.259   8.735  1.00  0.84           C  
ATOM    732  CD1 ILE A  51       8.792  16.710  10.286  1.00  0.84           C  
ATOM    733  H   ILE A  51      12.171  12.737   9.141  1.00  0.84           H  
ATOM    734  HA  ILE A  51      11.674  14.288  11.619  1.00  0.84           H  
ATOM    735  HB  ILE A  51      11.060  15.691   9.709  1.00  0.84           H  
ATOM    736 1HG1 ILE A  51       8.519  14.712  10.947  1.00  0.84           H  
ATOM    737 2HG1 ILE A  51       9.719  15.639  11.861  1.00  0.84           H  
ATOM    738 1HG2 ILE A  51       9.244  15.016   8.202  1.00  0.84           H  
ATOM    739 2HG2 ILE A  51      10.613  13.883   8.093  1.00  0.84           H  
ATOM    740 3HG2 ILE A  51       9.163  13.442   9.015  1.00  0.84           H  
ATOM    741 1HD1 ILE A  51       8.000  17.095  10.928  1.00  0.84           H  
ATOM    742 2HD1 ILE A  51       9.598  17.444  10.217  1.00  0.84           H  
ATOM    743 3HD1 ILE A  51       8.410  16.513   9.306  1.00  0.84           H  
ATOM    744  N   THR A  52      10.066  12.603  12.455  1.00  0.89           N  
ATOM    745  CA  THR A  52       9.304  11.489  13.001  1.00  0.89           C  
ATOM    746  C   THR A  52       7.808  11.666  12.914  1.00  0.89           C  
ATOM    747  O   THR A  52       7.307  12.760  12.667  1.00  0.89           O  
ATOM    748  CB  THR A  52       9.681  11.222  14.468  1.00  0.89           C  
ATOM    749  OG1 THR A  52       9.317  12.354  15.302  1.00  0.89           O  
ATOM    750  CG2 THR A  52      11.175  10.988  14.569  1.00  0.89           C  
ATOM    751  H   THR A  52      10.354  13.382  13.052  1.00  0.89           H  
ATOM    752  HA  THR A  52       9.561  10.601  12.433  1.00  0.89           H  
ATOM    753  HB  THR A  52       9.150  10.341  14.820  1.00  0.89           H  
ATOM    754  HG1 THR A  52      10.120  12.876  15.440  1.00  0.89           H  
ATOM    755 1HG2 THR A  52      11.446  10.791  15.607  1.00  0.89           H  
ATOM    756 2HG2 THR A  52      11.453  10.134  13.951  1.00  0.89           H  
ATOM    757 3HG2 THR A  52      11.703  11.879  14.219  1.00  0.89           H  
ATOM    758  N   SER A  53       7.080  10.591  13.207  1.00  0.94           N  
ATOM    759  CA  SER A  53       5.620  10.615  13.234  1.00  0.94           C  
ATOM    760  C   SER A  53       5.078  11.535  14.337  1.00  0.94           C  
ATOM    761  O   SER A  53       3.925  11.959  14.304  1.00  0.94           O  
ATOM    762  CB  SER A  53       5.097   9.204  13.407  1.00  0.94           C  
ATOM    763  OG  SER A  53       5.422   8.689  14.674  1.00  0.94           O  
ATOM    764  H   SER A  53       7.553   9.721  13.401  1.00  0.94           H  
ATOM    765  HA  SER A  53       5.268  10.993  12.276  1.00  0.94           H  
ATOM    766 1HB  SER A  53       4.015   9.195  13.269  1.00  0.94           H  
ATOM    767 2HB  SER A  53       5.527   8.568  12.634  1.00  0.94           H  
ATOM    768  HG  SER A  53       5.165   7.762  14.653  1.00  0.94           H  
ATOM    769  N   ARG A  54       5.936  11.849  15.308  1.00  0.95           N  
ATOM    770  CA  ARG A  54       5.615  12.738  16.412  1.00  0.95           C  
ATOM    771  C   ARG A  54       6.008  14.187  16.099  1.00  0.95           C  
ATOM    772  O   ARG A  54       5.847  15.075  16.938  1.00  0.95           O  
ATOM    773  CB  ARG A  54       6.322  12.282  17.677  1.00  0.95           C  
ATOM    774  CG  ARG A  54       5.869  10.926  18.210  1.00  0.95           C  
ATOM    775  CD  ARG A  54       6.601  10.542  19.453  1.00  0.95           C  
ATOM    776  NE  ARG A  54       6.169   9.247  19.964  1.00  0.95           N  
ATOM    777  CZ  ARG A  54       6.638   8.667  21.088  1.00  0.95           C  
ATOM    778  NH1 ARG A  54       7.551   9.275  21.813  1.00  0.95           N  
ATOM    779  NH2 ARG A  54       6.177   7.486  21.465  1.00  0.95           N  
ATOM    780  H   ARG A  54       6.859  11.446  15.268  1.00  0.95           H  
ATOM    781  HA  ARG A  54       4.539  12.699  16.584  1.00  0.95           H  
ATOM    782 1HB  ARG A  54       7.394  12.220  17.484  1.00  0.95           H  
ATOM    783 2HB  ARG A  54       6.172  13.019  18.465  1.00  0.95           H  
ATOM    784 1HG  ARG A  54       4.803  10.962  18.435  1.00  0.95           H  
ATOM    785 2HG  ARG A  54       6.052  10.160  17.451  1.00  0.95           H  
ATOM    786 1HD  ARG A  54       7.669  10.485  19.242  1.00  0.95           H  
ATOM    787 2HD  ARG A  54       6.424  11.290  20.226  1.00  0.95           H  
ATOM    788  HE  ARG A  54       5.466   8.746  19.436  1.00  0.95           H  
ATOM    789 1HH1 ARG A  54       7.904  10.177  21.527  1.00  0.95           H  
ATOM    790 2HH1 ARG A  54       7.901   8.839  22.654  1.00  0.95           H  
ATOM    791 1HH2 ARG A  54       5.474   7.017  20.909  1.00  0.95           H  
ATOM    792 2HH2 ARG A  54       6.527   7.052  22.306  1.00  0.95           H  
ATOM    793  N   GLY A  55       6.551  14.420  14.897  1.00  0.92           N  
ATOM    794  CA  GLY A  55       6.978  15.744  14.458  1.00  0.92           C  
ATOM    795  C   GLY A  55       8.379  16.178  14.910  1.00  0.92           C  
ATOM    796  O   GLY A  55       8.739  17.345  14.746  1.00  0.92           O  
ATOM    797  H   GLY A  55       6.666  13.661  14.232  1.00  0.92           H  
ATOM    798 1HA  GLY A  55       6.942  15.765  13.369  1.00  0.92           H  
ATOM    799 2HA  GLY A  55       6.251  16.478  14.801  1.00  0.92           H  
ATOM    800  N   SER A  56       9.163  15.290  15.530  1.00  0.87           N  
ATOM    801  CA  SER A  56      10.487  15.730  15.972  1.00  0.87           C  
ATOM    802  C   SER A  56      11.424  15.660  14.790  1.00  0.87           C  
ATOM    803  O   SER A  56      11.160  14.903  13.854  1.00  0.87           O  
ATOM    804  CB  SER A  56      11.015  14.877  17.107  1.00  0.87           C  
ATOM    805  OG  SER A  56      11.292  13.575  16.681  1.00  0.87           O  
ATOM    806  H   SER A  56       8.880  14.323  15.630  1.00  0.87           H  
ATOM    807  HA  SER A  56      10.427  16.766  16.309  1.00  0.87           H  
ATOM    808 1HB  SER A  56      11.921  15.330  17.504  1.00  0.87           H  
ATOM    809 2HB  SER A  56      10.282  14.848  17.914  1.00  0.87           H  
ATOM    810  HG  SER A  56      10.446  13.162  16.521  1.00  0.87           H  
ATOM    811  N   THR A  57      12.555  16.363  14.851  1.00  0.82           N  
ATOM    812  CA  THR A  57      13.477  16.308  13.722  1.00  0.82           C  
ATOM    813  C   THR A  57      14.927  16.020  14.086  1.00  0.82           C  
ATOM    814  O   THR A  57      15.371  16.251  15.219  1.00  0.82           O  
ATOM    815  CB  THR A  57      13.432  17.632  12.936  1.00  0.82           C  
ATOM    816  OG1 THR A  57      13.884  18.698  13.784  1.00  0.82           O  
ATOM    817  CG2 THR A  57      12.012  17.931  12.458  1.00  0.82           C  
ATOM    818  H   THR A  57      12.750  16.957  15.644  1.00  0.82           H  
ATOM    819  HA  THR A  57      13.152  15.513  13.060  1.00  0.82           H  
ATOM    820  HB  THR A  57      14.096  17.554  12.073  1.00  0.82           H  
ATOM    821  HG1 THR A  57      14.741  18.460  14.152  1.00  0.82           H  
ATOM    822 1HG2 THR A  57      12.003  18.866  11.896  1.00  0.82           H  
ATOM    823 2HG2 THR A  57      11.681  17.121  11.821  1.00  0.82           H  
ATOM    824 3HG2 THR A  57      11.337  18.023  13.303  1.00  0.82           H  
ATOM    825  N   ARG A  58      15.660  15.556  13.074  1.00  0.78           N  
ATOM    826  CA  ARG A  58      17.095  15.302  13.147  1.00  0.78           C  
ATOM    827  C   ARG A  58      17.772  15.801  11.874  1.00  0.78           C  
ATOM    828  O   ARG A  58      17.201  15.725  10.785  1.00  0.78           O  
ATOM    829  CB  ARG A  58      17.379  13.812  13.319  1.00  0.78           C  
ATOM    830  CG  ARG A  58      16.872  13.183  14.624  1.00  0.78           C  
ATOM    831  CD  ARG A  58      17.646  13.669  15.800  1.00  0.78           C  
ATOM    832  NE  ARG A  58      17.245  13.013  17.036  1.00  0.78           N  
ATOM    833  CZ  ARG A  58      16.240  13.415  17.848  1.00  0.78           C  
ATOM    834  NH1 ARG A  58      15.516  14.484  17.568  1.00  0.78           N  
ATOM    835  NH2 ARG A  58      15.979  12.726  18.949  1.00  0.78           N  
ATOM    836  H   ARG A  58      15.169  15.359  12.204  1.00  0.78           H  
ATOM    837  HA  ARG A  58      17.506  15.843  13.997  1.00  0.78           H  
ATOM    838 1HB  ARG A  58      16.924  13.263  12.494  1.00  0.78           H  
ATOM    839 2HB  ARG A  58      18.455  13.644  13.267  1.00  0.78           H  
ATOM    840 1HG  ARG A  58      15.819  13.414  14.777  1.00  0.78           H  
ATOM    841 2HG  ARG A  58      16.993  12.102  14.565  1.00  0.78           H  
ATOM    842 1HD  ARG A  58      18.706  13.475  15.639  1.00  0.78           H  
ATOM    843 2HD  ARG A  58      17.489  14.741  15.919  1.00  0.78           H  
ATOM    844  HE  ARG A  58      17.761  12.188  17.310  1.00  0.78           H  
ATOM    845 1HH1 ARG A  58      15.687  15.044  16.719  1.00  0.78           H  
ATOM    846 2HH1 ARG A  58      14.783  14.762  18.198  1.00  0.78           H  
ATOM    847 1HH2 ARG A  58      16.527  11.907  19.176  1.00  0.78           H  
ATOM    848 2HH2 ARG A  58      15.230  13.019  19.559  1.00  0.78           H  
ATOM    849  N   TYR A  59      18.996  16.309  12.011  1.00  0.75           N  
ATOM    850  CA  TYR A  59      19.751  16.798  10.855  1.00  0.75           C  
ATOM    851  C   TYR A  59      21.181  16.278  10.861  1.00  0.75           C  
ATOM    852  O   TYR A  59      21.739  16.023  11.928  1.00  0.75           O  
ATOM    853  CB  TYR A  59      19.759  18.321  10.856  1.00  0.75           C  
ATOM    854  CG  TYR A  59      18.387  18.937  10.806  1.00  0.75           C  
ATOM    855  CD1 TYR A  59      17.716  19.176  11.992  1.00  0.75           C  
ATOM    856  CD2 TYR A  59      17.792  19.252   9.597  1.00  0.75           C  
ATOM    857  CE1 TYR A  59      16.465  19.728  11.982  1.00  0.75           C  
ATOM    858  CE2 TYR A  59      16.525  19.803   9.584  1.00  0.75           C  
ATOM    859  CZ  TYR A  59      15.862  20.046  10.787  1.00  0.75           C  
ATOM    860  OH  TYR A  59      14.597  20.612  10.809  1.00  0.75           O  
ATOM    861  H   TYR A  59      19.415  16.355  12.927  1.00  0.75           H  
ATOM    862  HA  TYR A  59      19.279  16.448   9.941  1.00  0.75           H  
ATOM    863 1HB  TYR A  59      20.239  18.665  11.755  1.00  0.75           H  
ATOM    864 2HB  TYR A  59      20.332  18.690  10.025  1.00  0.75           H  
ATOM    865  HD1 TYR A  59      18.187  18.925  12.942  1.00  0.75           H  
ATOM    866  HD2 TYR A  59      18.321  19.067   8.664  1.00  0.75           H  
ATOM    867  HE1 TYR A  59      15.951  19.918  12.920  1.00  0.75           H  
ATOM    868  HE2 TYR A  59      16.059  20.050   8.634  1.00  0.75           H  
ATOM    869  HH  TYR A  59      14.281  20.650  11.724  1.00  0.75           H  
ATOM    870  N   GLY A  60      21.779  16.138   9.679  1.00  0.74           N  
ATOM    871  CA  GLY A  60      23.186  15.748   9.577  1.00  0.74           C  
ATOM    872  C   GLY A  60      24.135  16.901   9.932  1.00  0.74           C  
ATOM    873  O   GLY A  60      23.804  18.078   9.758  1.00  0.74           O  
ATOM    874  H   GLY A  60      21.239  16.299   8.826  1.00  0.74           H  
ATOM    875 1HA  GLY A  60      23.374  14.902  10.239  1.00  0.74           H  
ATOM    876 2HA  GLY A  60      23.385  15.405   8.561  1.00  0.74           H  
ATOM    877  N   ASP A  61      25.371  16.566  10.301  1.00  0.74           N  
ATOM    878  CA  ASP A  61      26.383  17.560  10.694  1.00  0.74           C  
ATOM    879  C   ASP A  61      26.727  18.623   9.656  1.00  0.74           C  
ATOM    880  O   ASP A  61      27.247  19.681  10.002  1.00  0.74           O  
ATOM    881  CB  ASP A  61      27.674  16.866  11.137  1.00  0.74           C  
ATOM    882  CG  ASP A  61      27.590  16.229  12.552  1.00  0.74           C  
ATOM    883  OD1 ASP A  61      26.664  16.544  13.301  1.00  0.74           O  
ATOM    884  OD2 ASP A  61      28.442  15.436  12.865  1.00  0.74           O  
ATOM    885  H   ASP A  61      25.604  15.584  10.374  1.00  0.74           H  
ATOM    886  HA  ASP A  61      25.991  18.086  11.562  1.00  0.74           H  
ATOM    887 1HB  ASP A  61      27.931  16.088  10.415  1.00  0.74           H  
ATOM    888 2HB  ASP A  61      28.489  17.590  11.127  1.00  0.74           H  
ATOM    889  N   PHE A  62      26.453  18.356   8.392  1.00  0.74           N  
ATOM    890  CA  PHE A  62      26.791  19.317   7.362  1.00  0.74           C  
ATOM    891  C   PHE A  62      25.603  20.184   6.951  1.00  0.74           C  
ATOM    892  O   PHE A  62      25.753  21.073   6.110  1.00  0.74           O  
ATOM    893  CB  PHE A  62      27.325  18.559   6.160  1.00  0.74           C  
ATOM    894  CG  PHE A  62      28.559  17.805   6.518  1.00  0.74           C  
ATOM    895  CD1 PHE A  62      28.504  16.435   6.720  1.00  0.74           C  
ATOM    896  CD2 PHE A  62      29.769  18.453   6.685  1.00  0.74           C  
ATOM    897  CE1 PHE A  62      29.633  15.729   7.077  1.00  0.74           C  
ATOM    898  CE2 PHE A  62      30.902  17.751   7.041  1.00  0.74           C  
ATOM    899  CZ  PHE A  62      30.834  16.386   7.237  1.00  0.74           C  
ATOM    900  H   PHE A  62      26.015  17.482   8.146  1.00  0.74           H  
ATOM    901  HA  PHE A  62      27.575  19.971   7.741  1.00  0.74           H  
ATOM    902 1HB  PHE A  62      26.574  17.857   5.797  1.00  0.74           H  
ATOM    903 2HB  PHE A  62      27.559  19.253   5.356  1.00  0.74           H  
ATOM    904  HD1 PHE A  62      27.553  15.915   6.596  1.00  0.74           H  
ATOM    905  HD2 PHE A  62      29.820  19.533   6.535  1.00  0.74           H  
ATOM    906  HE1 PHE A  62      29.575  14.651   7.231  1.00  0.74           H  
ATOM    907  HE2 PHE A  62      31.851  18.272   7.169  1.00  0.74           H  
ATOM    908  HZ  PHE A  62      31.727  15.830   7.519  1.00  0.74           H  
ATOM    909  N   VAL A  63      24.426  19.915   7.524  1.00  0.72           N  
ATOM    910  CA  VAL A  63      23.226  20.668   7.178  1.00  0.72           C  
ATOM    911  C   VAL A  63      22.563  21.327   8.404  1.00  0.72           C  
ATOM    912  O   VAL A  63      21.661  22.174   8.271  1.00  0.72           O  
ATOM    913  CB  VAL A  63      22.265  19.768   6.399  1.00  0.72           C  
ATOM    914  CG1 VAL A  63      22.952  19.317   5.090  1.00  0.72           C  
ATOM    915  CG2 VAL A  63      21.858  18.606   7.194  1.00  0.72           C  
ATOM    916  H   VAL A  63      24.355  19.185   8.227  1.00  0.72           H  
ATOM    917  HA  VAL A  63      23.517  21.469   6.500  1.00  0.72           H  
ATOM    918  HB  VAL A  63      21.403  20.339   6.145  1.00  0.72           H  
ATOM    919 1HG1 VAL A  63      22.296  18.718   4.509  1.00  0.72           H  
ATOM    920 2HG1 VAL A  63      23.234  20.198   4.512  1.00  0.72           H  
ATOM    921 3HG1 VAL A  63      23.837  18.737   5.317  1.00  0.72           H  
ATOM    922 1HG2 VAL A  63      21.177  18.019   6.608  1.00  0.72           H  
ATOM    923 2HG2 VAL A  63      22.727  18.015   7.447  1.00  0.72           H  
ATOM    924 3HG2 VAL A  63      21.373  18.940   8.093  1.00  0.72           H  
ATOM    925  N   LYS A  64      23.029  20.975   9.606  1.00  0.70           N  
ATOM    926  CA  LYS A  64      22.509  21.611  10.813  1.00  0.70           C  
ATOM    927  C   LYS A  64      22.700  23.115  10.693  1.00  0.70           C  
ATOM    928  O   LYS A  64      23.766  23.586  10.299  1.00  0.70           O  
ATOM    929  CB  LYS A  64      23.249  21.110  12.067  1.00  0.70           C  
ATOM    930  CG  LYS A  64      22.932  19.689  12.499  1.00  0.70           C  
ATOM    931  CD  LYS A  64      23.850  19.202  13.619  1.00  0.70           C  
ATOM    932  CE  LYS A  64      23.515  17.763  13.991  1.00  0.70           C  
ATOM    933  NZ  LYS A  64      24.490  17.161  14.939  1.00  0.70           N  
ATOM    934  H   LYS A  64      23.717  20.229   9.685  1.00  0.70           H  
ATOM    935  HA  LYS A  64      21.443  21.396  10.900  1.00  0.70           H  
ATOM    936 1HB  LYS A  64      24.326  21.157  11.888  1.00  0.70           H  
ATOM    937 2HB  LYS A  64      23.029  21.771  12.904  1.00  0.70           H  
ATOM    938 1HG  LYS A  64      21.922  19.678  12.893  1.00  0.70           H  
ATOM    939 2HG  LYS A  64      22.970  19.019  11.683  1.00  0.70           H  
ATOM    940 1HD  LYS A  64      24.889  19.250  13.294  1.00  0.70           H  
ATOM    941 2HD  LYS A  64      23.730  19.833  14.495  1.00  0.70           H  
ATOM    942 1HE  LYS A  64      22.527  17.750  14.443  1.00  0.70           H  
ATOM    943 2HE  LYS A  64      23.505  17.163  13.094  1.00  0.70           H  
ATOM    944 1HZ  LYS A  64      24.215  16.217  15.143  1.00  0.70           H  
ATOM    945 2HZ  LYS A  64      25.415  17.132  14.480  1.00  0.70           H  
ATOM    946 3HZ  LYS A  64      24.537  17.691  15.788  1.00  0.70           H  
ATOM    947  N   GLY A  65      21.651  23.867  10.999  1.00  0.68           N  
ATOM    948  CA  GLY A  65      21.697  25.324  10.948  1.00  0.68           C  
ATOM    949  C   GLY A  65      21.340  25.904   9.575  1.00  0.68           C  
ATOM    950  O   GLY A  65      21.162  27.116   9.446  1.00  0.68           O  
ATOM    951  H   GLY A  65      20.795  23.416  11.291  1.00  0.68           H  
ATOM    952 1HA  GLY A  65      21.016  25.728  11.697  1.00  0.68           H  
ATOM    953 2HA  GLY A  65      22.697  25.656  11.227  1.00  0.68           H  
ATOM    954  N   ARG A  66      21.225  25.051   8.553  1.00  0.65           N  
ATOM    955  CA  ARG A  66      20.908  25.523   7.210  1.00  0.65           C  
ATOM    956  C   ARG A  66      19.599  24.945   6.703  1.00  0.65           C  
ATOM    957  O   ARG A  66      18.829  25.635   6.029  1.00  0.65           O  
ATOM    958  CB  ARG A  66      21.994  25.107   6.228  1.00  0.65           C  
ATOM    959  CG  ARG A  66      23.346  25.739   6.447  1.00  0.65           C  
ATOM    960  CD  ARG A  66      24.342  25.229   5.461  1.00  0.65           C  
ATOM    961  NE  ARG A  66      25.659  25.834   5.641  1.00  0.65           N  
ATOM    962  CZ  ARG A  66      26.605  25.371   6.490  1.00  0.65           C  
ATOM    963  NH1 ARG A  66      26.363  24.308   7.225  1.00  0.65           N  
ATOM    964  NH2 ARG A  66      27.774  25.985   6.579  1.00  0.65           N  
ATOM    965  H   ARG A  66      21.387  24.057   8.698  1.00  0.65           H  
ATOM    966  HA  ARG A  66      20.830  26.609   7.222  1.00  0.65           H  
ATOM    967 1HB  ARG A  66      22.127  24.023   6.275  1.00  0.65           H  
ATOM    968 2HB  ARG A  66      21.678  25.355   5.214  1.00  0.65           H  
ATOM    969 1HG  ARG A  66      23.265  26.822   6.334  1.00  0.65           H  
ATOM    970 2HG  ARG A  66      23.701  25.496   7.451  1.00  0.65           H  
ATOM    971 1HD  ARG A  66      24.443  24.146   5.572  1.00  0.65           H  
ATOM    972 2HD  ARG A  66      23.996  25.460   4.449  1.00  0.65           H  
ATOM    973  HE  ARG A  66      25.878  26.654   5.088  1.00  0.65           H  
ATOM    974 1HH1 ARG A  66      25.466  23.845   7.160  1.00  0.65           H  
ATOM    975 2HH1 ARG A  66      27.064  23.954   7.860  1.00  0.65           H  
ATOM    976 1HH2 ARG A  66      27.961  26.801   6.014  1.00  0.65           H  
ATOM    977 2HH2 ARG A  66      28.479  25.637   7.212  1.00  0.65           H  
ATOM    978  N   PHE A  67      19.354  23.665   7.002  1.00  0.65           N  
ATOM    979  CA  PHE A  67      18.151  23.015   6.486  1.00  0.65           C  
ATOM    980  C   PHE A  67      17.066  22.878   7.553  1.00  0.65           C  
ATOM    981  O   PHE A  67      17.360  22.637   8.724  1.00  0.65           O  
ATOM    982  CB  PHE A  67      18.447  21.612   5.945  1.00  0.65           C  
ATOM    983  CG  PHE A  67      19.378  21.521   4.700  1.00  0.65           C  
ATOM    984  CD1 PHE A  67      20.107  22.595   4.192  1.00  0.65           C  
ATOM    985  CD2 PHE A  67      19.505  20.327   4.055  1.00  0.65           C  
ATOM    986  CE1 PHE A  67      20.943  22.454   3.100  1.00  0.65           C  
ATOM    987  CE2 PHE A  67      20.338  20.180   2.950  1.00  0.65           C  
ATOM    988  CZ  PHE A  67      21.060  21.246   2.481  1.00  0.65           C  
ATOM    989  H   PHE A  67      20.032  23.135   7.545  1.00  0.65           H  
ATOM    990  HA  PHE A  67      17.754  23.620   5.677  1.00  0.65           H  
ATOM    991 1HB  PHE A  67      18.894  21.013   6.742  1.00  0.65           H  
ATOM    992 2HB  PHE A  67      17.507  21.152   5.691  1.00  0.65           H  
ATOM    993  HD1 PHE A  67      20.030  23.544   4.643  1.00  0.65           H  
ATOM    994  HD2 PHE A  67      18.937  19.496   4.432  1.00  0.65           H  
ATOM    995  HE1 PHE A  67      21.507  23.313   2.726  1.00  0.65           H  
ATOM    996  HE2 PHE A  67      20.426  19.223   2.452  1.00  0.65           H  
ATOM    997  HZ  PHE A  67      21.717  21.133   1.614  1.00  0.65           H  
ATOM    998  N   THR A  68      15.808  22.990   7.123  1.00  0.66           N  
ATOM    999  CA  THR A  68      14.658  22.725   7.990  1.00  0.66           C  
ATOM   1000  C   THR A  68      13.715  21.690   7.365  1.00  0.66           C  
ATOM   1001  O   THR A  68      13.347  21.793   6.195  1.00  0.66           O  
ATOM   1002  CB  THR A  68      13.869  24.014   8.311  1.00  0.66           C  
ATOM   1003  OG1 THR A  68      14.724  24.940   8.999  1.00  0.66           O  
ATOM   1004  CG2 THR A  68      12.655  23.694   9.187  1.00  0.66           C  
ATOM   1005  H   THR A  68      15.655  23.260   6.153  1.00  0.66           H  
ATOM   1006  HA  THR A  68      15.021  22.321   8.930  1.00  0.66           H  
ATOM   1007  HB  THR A  68      13.528  24.472   7.385  1.00  0.66           H  
ATOM   1008  HG1 THR A  68      15.172  24.485   9.722  1.00  0.66           H  
ATOM   1009 1HG2 THR A  68      12.115  24.613   9.405  1.00  0.66           H  
ATOM   1010 2HG2 THR A  68      11.990  23.006   8.668  1.00  0.66           H  
ATOM   1011 3HG2 THR A  68      12.989  23.238  10.119  1.00  0.66           H  
ATOM   1012  N   ILE A  69      13.306  20.701   8.150  1.00  0.69           N  
ATOM   1013  CA  ILE A  69      12.367  19.698   7.644  1.00  0.69           C  
ATOM   1014  C   ILE A  69      11.043  19.845   8.397  1.00  0.69           C  
ATOM   1015  O   ILE A  69      11.038  20.129   9.596  1.00  0.69           O  
ATOM   1016  CB  ILE A  69      12.946  18.271   7.766  1.00  0.69           C  
ATOM   1017  CG1 ILE A  69      12.074  17.232   7.084  1.00  0.69           C  
ATOM   1018  CG2 ILE A  69      13.096  17.874   9.180  1.00  0.69           C  
ATOM   1019  CD1 ILE A  69      12.786  15.909   6.950  1.00  0.69           C  
ATOM   1020  H   ILE A  69      13.655  20.647   9.102  1.00  0.69           H  
ATOM   1021  HA  ILE A  69      12.180  19.889   6.595  1.00  0.69           H  
ATOM   1022  HB  ILE A  69      13.924  18.247   7.286  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  69      11.154  17.092   7.652  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  69      11.818  17.578   6.090  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  69      13.523  16.872   9.245  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  69      13.736  18.563   9.684  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  69      12.117  17.884   9.633  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  69      12.141  15.190   6.453  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  69      13.698  16.043   6.380  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  69      13.031  15.555   7.930  1.00  0.69           H  
ATOM   1031  N   SER A  70       9.930  19.702   7.677  1.00  0.76           N  
ATOM   1032  CA  SER A  70       8.599  19.845   8.272  1.00  0.76           C  
ATOM   1033  C   SER A  70       7.589  18.896   7.646  1.00  0.76           C  
ATOM   1034  O   SER A  70       7.826  18.338   6.574  1.00  0.76           O  
ATOM   1035  CB  SER A  70       8.103  21.275   8.122  1.00  0.76           C  
ATOM   1036  OG  SER A  70       7.906  21.602   6.776  1.00  0.76           O  
ATOM   1037  H   SER A  70      10.033  19.496   6.682  1.00  0.76           H  
ATOM   1038  HA  SER A  70       8.672  19.614   9.334  1.00  0.76           H  
ATOM   1039 1HB  SER A  70       7.168  21.392   8.666  1.00  0.76           H  
ATOM   1040 2HB  SER A  70       8.828  21.960   8.563  1.00  0.76           H  
ATOM   1041  HG  SER A  70       8.782  21.616   6.381  1.00  0.76           H  
ATOM   1042  N   ARG A  71       6.436  18.729   8.299  1.00  0.83           N  
ATOM   1043  CA  ARG A  71       5.443  17.805   7.762  1.00  0.83           C  
ATOM   1044  C   ARG A  71       3.978  18.254   7.797  1.00  0.83           C  
ATOM   1045  O   ARG A  71       3.436  18.662   8.829  1.00  0.83           O  
ATOM   1046  CB  ARG A  71       5.535  16.497   8.519  1.00  0.83           C  
ATOM   1047  CG  ARG A  71       4.553  15.512   8.107  1.00  0.83           C  
ATOM   1048  CD  ARG A  71       4.606  14.334   8.908  1.00  0.83           C  
ATOM   1049  NE  ARG A  71       5.760  13.577   8.759  1.00  0.83           N  
ATOM   1050  CZ  ARG A  71       5.801  12.317   9.159  1.00  0.83           C  
ATOM   1051  NH1 ARG A  71       4.696  11.799   9.706  1.00  0.83           N  
ATOM   1052  NH2 ARG A  71       6.889  11.629   8.984  1.00  0.83           N  
ATOM   1053  H   ARG A  71       6.262  19.218   9.166  1.00  0.83           H  
ATOM   1054  HA  ARG A  71       5.693  17.616   6.720  1.00  0.83           H  
ATOM   1055 1HB  ARG A  71       6.496  16.051   8.347  1.00  0.83           H  
ATOM   1056 2HB  ARG A  71       5.426  16.668   9.589  1.00  0.83           H  
ATOM   1057 1HG  ARG A  71       3.567  15.924   8.243  1.00  0.83           H  
ATOM   1058 2HG  ARG A  71       4.687  15.246   7.059  1.00  0.83           H  
ATOM   1059 1HD  ARG A  71       4.508  14.597   9.957  1.00  0.83           H  
ATOM   1060 2HD  ARG A  71       3.801  13.715   8.623  1.00  0.83           H  
ATOM   1061  HE  ARG A  71       6.577  13.986   8.330  1.00  0.83           H  
ATOM   1062 1HH1 ARG A  71       3.842  12.382   9.806  1.00  0.83           H  
ATOM   1063 2HH1 ARG A  71       4.626  10.808   9.994  1.00  0.83           H  
ATOM   1064 1HH2 ARG A  71       7.692  12.069   8.570  1.00  0.83           H  
ATOM   1065 2HH2 ARG A  71       6.922  10.649   9.234  1.00  0.83           H  
ATOM   1066  N   GLY A  72       3.356  18.123   6.630  1.00  0.91           N  
ATOM   1067  CA  GLY A  72       1.949  18.338   6.328  1.00  0.91           C  
ATOM   1068  C   GLY A  72       1.188  17.018   6.446  1.00  0.91           C  
ATOM   1069  O   GLY A  72       0.863  16.414   5.419  1.00  0.91           O  
ATOM   1070  H   GLY A  72       3.913  17.778   5.855  1.00  0.91           H  
ATOM   1071 1HA  GLY A  72       1.533  19.075   7.015  1.00  0.91           H  
ATOM   1072 2HA  GLY A  72       1.851  18.736   5.318  1.00  0.91           H  
ATOM   1073  N   ASN A  73       0.908  16.526   7.658  1.00  0.96           N  
ATOM   1074  CA  ASN A  73       0.270  15.201   7.748  1.00  0.96           C  
ATOM   1075  C   ASN A  73      -1.073  15.156   7.021  1.00  0.96           C  
ATOM   1076  O   ASN A  73      -1.430  14.144   6.425  1.00  0.96           O  
ATOM   1077  CB  ASN A  73       0.031  14.801   9.196  1.00  0.96           C  
ATOM   1078  CG  ASN A  73       1.264  14.404   9.935  1.00  0.96           C  
ATOM   1079  OD1 ASN A  73       1.768  13.280   9.750  1.00  0.96           O  
ATOM   1080  ND2 ASN A  73       1.749  15.287  10.775  1.00  0.96           N  
ATOM   1081  H   ASN A  73       1.167  17.045   8.490  1.00  0.96           H  
ATOM   1082  HA  ASN A  73       0.928  14.466   7.275  1.00  0.96           H  
ATOM   1083 1HB  ASN A  73      -0.433  15.636   9.722  1.00  0.96           H  
ATOM   1084 2HB  ASN A  73      -0.676  13.971   9.226  1.00  0.96           H  
ATOM   1085 1HD2 ASN A  73       2.562  15.077  11.318  1.00  0.96           H  
ATOM   1086 2HD2 ASN A  73       1.294  16.173  10.887  1.00  0.96           H  
ATOM   1087  N   ALA A  74      -1.771  16.289   6.985  1.00  0.97           N  
ATOM   1088  CA  ALA A  74      -3.071  16.400   6.325  1.00  0.97           C  
ATOM   1089  C   ALA A  74      -2.993  16.073   4.834  1.00  0.97           C  
ATOM   1090  O   ALA A  74      -3.993  15.691   4.222  1.00  0.97           O  
ATOM   1091  CB  ALA A  74      -3.623  17.803   6.492  1.00  0.97           C  
ATOM   1092  H   ALA A  74      -1.397  17.092   7.466  1.00  0.97           H  
ATOM   1093  HA  ALA A  74      -3.747  15.685   6.792  1.00  0.97           H  
ATOM   1094 1HB  ALA A  74      -4.604  17.864   6.021  1.00  0.97           H  
ATOM   1095 2HB  ALA A  74      -3.714  18.034   7.552  1.00  0.97           H  
ATOM   1096 3HB  ALA A  74      -2.949  18.515   6.020  1.00  0.97           H  
ATOM   1097  N   LYS A  75      -1.830  16.321   4.236  1.00  0.92           N  
ATOM   1098  CA  LYS A  75      -1.609  16.139   2.815  1.00  0.92           C  
ATOM   1099  C   LYS A  75      -0.610  15.020   2.537  1.00  0.92           C  
ATOM   1100  O   LYS A  75      -0.060  14.943   1.433  1.00  0.92           O  
ATOM   1101  CB  LYS A  75      -1.099  17.444   2.208  1.00  0.92           C  
ATOM   1102  CG  LYS A  75      -2.053  18.639   2.378  1.00  0.92           C  
ATOM   1103  CD  LYS A  75      -3.367  18.433   1.632  1.00  0.92           C  
ATOM   1104  CE  LYS A  75      -4.268  19.662   1.744  1.00  0.92           C  
ATOM   1105  NZ  LYS A  75      -5.572  19.468   1.039  1.00  0.92           N  
ATOM   1106  H   LYS A  75      -1.029  16.596   4.798  1.00  0.92           H  
ATOM   1107  HA  LYS A  75      -2.555  15.869   2.347  1.00  0.92           H  
ATOM   1108 1HB  LYS A  75      -0.144  17.706   2.674  1.00  0.92           H  
ATOM   1109 2HB  LYS A  75      -0.915  17.305   1.144  1.00  0.92           H  
ATOM   1110 1HG  LYS A  75      -2.268  18.782   3.436  1.00  0.92           H  
ATOM   1111 2HG  LYS A  75      -1.571  19.540   2.002  1.00  0.92           H  
ATOM   1112 1HD  LYS A  75      -3.163  18.235   0.579  1.00  0.92           H  
ATOM   1113 2HD  LYS A  75      -3.891  17.571   2.051  1.00  0.92           H  
ATOM   1114 1HE  LYS A  75      -4.463  19.862   2.798  1.00  0.92           H  
ATOM   1115 2HE  LYS A  75      -3.756  20.520   1.310  1.00  0.92           H  
ATOM   1116 1HZ  LYS A  75      -6.137  20.300   1.139  1.00  0.92           H  
ATOM   1117 2HZ  LYS A  75      -5.403  19.292   0.059  1.00  0.92           H  
ATOM   1118 3HZ  LYS A  75      -6.059  18.680   1.445  1.00  0.92           H  
ATOM   1119  N   ASN A  76      -0.272  14.234   3.569  1.00  0.85           N  
ATOM   1120  CA  ASN A  76       0.734  13.177   3.451  1.00  0.85           C  
ATOM   1121  C   ASN A  76       2.029  13.697   2.815  1.00  0.85           C  
ATOM   1122  O   ASN A  76       2.629  13.011   1.978  1.00  0.85           O  
ATOM   1123  CB  ASN A  76       0.228  11.956   2.696  1.00  0.85           C  
ATOM   1124  CG  ASN A  76      -0.821  11.161   3.427  1.00  0.85           C  
ATOM   1125  OD1 ASN A  76      -0.795  11.032   4.660  1.00  0.85           O  
ATOM   1126  ND2 ASN A  76      -1.748  10.609   2.683  1.00  0.85           N  
ATOM   1127  H   ASN A  76      -0.750  14.337   4.464  1.00  0.85           H  
ATOM   1128  HA  ASN A  76       0.971  12.853   4.462  1.00  0.85           H  
ATOM   1129 1HB  ASN A  76      -0.180  12.268   1.733  1.00  0.85           H  
ATOM   1130 2HB  ASN A  76       1.065  11.296   2.480  1.00  0.85           H  
ATOM   1131 1HD2 ASN A  76      -2.469  10.065   3.107  1.00  0.85           H  
ATOM   1132 2HD2 ASN A  76      -1.739  10.737   1.689  1.00  0.85           H  
ATOM   1133  N   THR A  77       2.467  14.901   3.212  1.00  0.76           N  
ATOM   1134  CA  THR A  77       3.652  15.487   2.587  1.00  0.76           C  
ATOM   1135  C   THR A  77       4.741  15.995   3.545  1.00  0.76           C  
ATOM   1136  O   THR A  77       4.471  16.676   4.539  1.00  0.76           O  
ATOM   1137  CB  THR A  77       3.219  16.635   1.647  1.00  0.76           C  
ATOM   1138  OG1 THR A  77       2.292  16.125   0.643  1.00  0.76           O  
ATOM   1139  CG2 THR A  77       4.434  17.214   0.909  1.00  0.76           C  
ATOM   1140  H   THR A  77       1.943  15.419   3.919  1.00  0.76           H  
ATOM   1141  HA  THR A  77       4.111  14.717   1.975  1.00  0.76           H  
ATOM   1142  HB  THR A  77       2.730  17.418   2.227  1.00  0.76           H  
ATOM   1143  HG1 THR A  77       1.483  15.729   1.058  1.00  0.76           H  
ATOM   1144 1HG2 THR A  77       4.097  18.007   0.248  1.00  0.76           H  
ATOM   1145 2HG2 THR A  77       5.151  17.617   1.612  1.00  0.76           H  
ATOM   1146 3HG2 THR A  77       4.907  16.442   0.323  1.00  0.76           H  
ATOM   1147  N   VAL A  78       5.989  15.686   3.207  1.00  0.69           N  
ATOM   1148  CA  VAL A  78       7.156  16.158   3.952  1.00  0.69           C  
ATOM   1149  C   VAL A  78       7.980  17.114   3.111  1.00  0.69           C  
ATOM   1150  O   VAL A  78       8.196  16.905   1.914  1.00  0.69           O  
ATOM   1151  CB  VAL A  78       7.994  14.988   4.487  1.00  0.69           C  
ATOM   1152  CG1 VAL A  78       9.277  15.474   5.146  1.00  0.69           C  
ATOM   1153  CG2 VAL A  78       7.168  14.292   5.539  1.00  0.69           C  
ATOM   1154  H   VAL A  78       6.129  15.111   2.374  1.00  0.69           H  
ATOM   1155  HA  VAL A  78       6.805  16.711   4.820  1.00  0.69           H  
ATOM   1156  HB  VAL A  78       8.251  14.307   3.672  1.00  0.69           H  
ATOM   1157 1HG1 VAL A  78       9.828  14.619   5.534  1.00  0.69           H  
ATOM   1158 2HG1 VAL A  78       9.894  15.998   4.423  1.00  0.69           H  
ATOM   1159 3HG1 VAL A  78       9.034  16.150   5.965  1.00  0.69           H  
ATOM   1160 1HG2 VAL A  78       7.720  13.475   5.952  1.00  0.69           H  
ATOM   1161 2HG2 VAL A  78       6.950  15.004   6.314  1.00  0.69           H  
ATOM   1162 3HG2 VAL A  78       6.242  13.928   5.102  1.00  0.69           H  
ATOM   1163  N   TYR A  79       8.391  18.207   3.729  1.00  0.63           N  
ATOM   1164  CA  TYR A  79       9.110  19.228   2.995  1.00  0.63           C  
ATOM   1165  C   TYR A  79      10.500  19.431   3.554  1.00  0.63           C  
ATOM   1166  O   TYR A  79      10.717  19.337   4.764  1.00  0.63           O  
ATOM   1167  CB  TYR A  79       8.370  20.549   3.127  1.00  0.63           C  
ATOM   1168  CG  TYR A  79       6.941  20.502   2.687  1.00  0.63           C  
ATOM   1169  CD1 TYR A  79       5.977  20.073   3.608  1.00  0.63           C  
ATOM   1170  CD2 TYR A  79       6.571  20.888   1.422  1.00  0.63           C  
ATOM   1171  CE1 TYR A  79       4.651  20.038   3.256  1.00  0.63           C  
ATOM   1172  CE2 TYR A  79       5.235  20.856   1.064  1.00  0.63           C  
ATOM   1173  CZ  TYR A  79       4.276  20.436   1.978  1.00  0.63           C  
ATOM   1174  OH  TYR A  79       2.948  20.408   1.617  1.00  0.63           O  
ATOM   1175  H   TYR A  79       8.192  18.324   4.722  1.00  0.63           H  
ATOM   1176  HA  TYR A  79       9.197  18.934   1.954  1.00  0.63           H  
ATOM   1177 1HB  TYR A  79       8.393  20.872   4.167  1.00  0.63           H  
ATOM   1178 2HB  TYR A  79       8.886  21.308   2.535  1.00  0.63           H  
ATOM   1179  HD1 TYR A  79       6.283  19.766   4.615  1.00  0.63           H  
ATOM   1180  HD2 TYR A  79       7.326  21.222   0.712  1.00  0.63           H  
ATOM   1181  HE1 TYR A  79       3.904  19.703   3.976  1.00  0.63           H  
ATOM   1182  HE2 TYR A  79       4.933  21.163   0.062  1.00  0.63           H  
ATOM   1183  HH  TYR A  79       2.859  20.706   0.708  1.00  0.63           H  
ATOM   1184  N   LEU A  80      11.435  19.753   2.669  1.00  0.60           N  
ATOM   1185  CA  LEU A  80      12.792  20.085   3.080  1.00  0.60           C  
ATOM   1186  C   LEU A  80      13.148  21.463   2.539  1.00  0.60           C  
ATOM   1187  O   LEU A  80      13.191  21.680   1.325  1.00  0.60           O  
ATOM   1188  CB  LEU A  80      13.803  19.050   2.554  1.00  0.60           C  
ATOM   1189  CG  LEU A  80      15.298  19.328   2.907  1.00  0.60           C  
ATOM   1190  CD1 LEU A  80      15.474  19.215   4.430  1.00  0.60           C  
ATOM   1191  CD2 LEU A  80      16.218  18.353   2.150  1.00  0.60           C  
ATOM   1192  H   LEU A  80      11.177  19.792   1.684  1.00  0.60           H  
ATOM   1193  HA  LEU A  80      12.845  20.116   4.167  1.00  0.60           H  
ATOM   1194 1HB  LEU A  80      13.551  18.103   2.986  1.00  0.60           H  
ATOM   1195 2HB  LEU A  80      13.712  18.974   1.477  1.00  0.60           H  
ATOM   1196  HG  LEU A  80      15.552  20.347   2.620  1.00  0.60           H  
ATOM   1197 1HD1 LEU A  80      16.500  19.417   4.688  1.00  0.60           H  
ATOM   1198 2HD1 LEU A  80      14.821  19.933   4.929  1.00  0.60           H  
ATOM   1199 3HD1 LEU A  80      15.213  18.207   4.750  1.00  0.60           H  
ATOM   1200 1HD2 LEU A  80      17.256  18.570   2.399  1.00  0.60           H  
ATOM   1201 2HD2 LEU A  80      15.984  17.342   2.433  1.00  0.60           H  
ATOM   1202 3HD2 LEU A  80      16.074  18.473   1.083  1.00  0.60           H  
ATOM   1203  N   GLN A  81      13.397  22.401   3.440  1.00  0.58           N  
ATOM   1204  CA  GLN A  81      13.721  23.767   3.063  1.00  0.58           C  
ATOM   1205  C   GLN A  81      15.195  24.020   3.278  1.00  0.58           C  
ATOM   1206  O   GLN A  81      15.689  23.966   4.407  1.00  0.58           O  
ATOM   1207  CB  GLN A  81      12.910  24.774   3.877  1.00  0.58           C  
ATOM   1208  CG  GLN A  81      13.260  26.232   3.576  1.00  0.58           C  
ATOM   1209  CD  GLN A  81      12.756  26.735   2.223  1.00  0.58           C  
ATOM   1210  OE1 GLN A  81      11.539  26.847   1.984  1.00  0.58           O  
ATOM   1211  NE2 GLN A  81      13.679  27.033   1.323  1.00  0.58           N  
ATOM   1212  H   GLN A  81      13.354  22.165   4.427  1.00  0.58           H  
ATOM   1213  HA  GLN A  81      13.507  23.910   2.006  1.00  0.58           H  
ATOM   1214 1HB  GLN A  81      11.849  24.632   3.672  1.00  0.58           H  
ATOM   1215 2HB  GLN A  81      13.067  24.593   4.940  1.00  0.58           H  
ATOM   1216 1HG  GLN A  81      12.827  26.860   4.352  1.00  0.58           H  
ATOM   1217 2HG  GLN A  81      14.350  26.335   3.585  1.00  0.58           H  
ATOM   1218 1HE2 GLN A  81      13.408  27.364   0.420  1.00  0.58           H  
ATOM   1219 2HE2 GLN A  81      14.654  26.902   1.546  1.00  0.58           H  
ATOM   1220  N   MET A  82      15.919  24.243   2.196  1.00  0.57           N  
ATOM   1221  CA  MET A  82      17.347  24.422   2.312  1.00  0.57           C  
ATOM   1222  C   MET A  82      17.714  25.883   2.141  1.00  0.57           C  
ATOM   1223  O   MET A  82      17.422  26.472   1.097  1.00  0.57           O  
ATOM   1224  CB  MET A  82      18.020  23.588   1.250  1.00  0.57           C  
ATOM   1225  CG  MET A  82      17.610  22.114   1.301  1.00  0.57           C  
ATOM   1226  SD  MET A  82      18.481  21.077   0.129  1.00  0.57           S  
ATOM   1227  CE  MET A  82      17.747  21.527  -1.384  1.00  0.57           C  
ATOM   1228  H   MET A  82      15.480  24.274   1.276  1.00  0.57           H  
ATOM   1229  HA  MET A  82      17.675  24.105   3.299  1.00  0.57           H  
ATOM   1230 1HB  MET A  82      17.778  23.980   0.262  1.00  0.57           H  
ATOM   1231 2HB  MET A  82      19.077  23.653   1.392  1.00  0.57           H  
ATOM   1232 1HG  MET A  82      17.752  21.722   2.293  1.00  0.57           H  
ATOM   1233 2HG  MET A  82      16.543  22.050   1.069  1.00  0.57           H  
ATOM   1234 1HE  MET A  82      18.204  20.957  -2.178  1.00  0.57           H  
ATOM   1235 2HE  MET A  82      16.681  21.314  -1.340  1.00  0.57           H  
ATOM   1236 3HE  MET A  82      17.903  22.588  -1.559  1.00  0.57           H  
ATOM   1237  N   ASN A  83      18.328  26.480   3.167  1.00  0.58           N  
ATOM   1238  CA  ASN A  83      18.736  27.881   3.112  1.00  0.58           C  
ATOM   1239  C   ASN A  83      20.245  28.020   2.962  1.00  0.58           C  
ATOM   1240  O   ASN A  83      20.996  27.123   3.349  1.00  0.58           O  
ATOM   1241  CB  ASN A  83      18.243  28.633   4.339  1.00  0.58           C  
ATOM   1242  CG  ASN A  83      16.726  28.805   4.377  1.00  0.58           C  
ATOM   1243  OD1 ASN A  83      16.079  29.185   3.376  1.00  0.58           O  
ATOM   1244  ND2 ASN A  83      16.148  28.529   5.524  1.00  0.58           N  
ATOM   1245  H   ASN A  83      18.514  25.971   4.035  1.00  0.58           H  
ATOM   1246  HA  ASN A  83      18.293  28.336   2.230  1.00  0.58           H  
ATOM   1247 1HB  ASN A  83      18.558  28.099   5.238  1.00  0.58           H  
ATOM   1248 2HB  ASN A  83      18.710  29.617   4.368  1.00  0.58           H  
ATOM   1249 1HD2 ASN A  83      15.158  28.621   5.627  1.00  0.58           H  
ATOM   1250 2HD2 ASN A  83      16.700  28.226   6.306  1.00  0.58           H  
ATOM   1251  N   SER A  84      20.680  29.161   2.423  1.00  0.59           N  
ATOM   1252  CA  SER A  84      22.098  29.477   2.276  1.00  0.59           C  
ATOM   1253  C   SER A  84      22.859  28.362   1.562  1.00  0.59           C  
ATOM   1254  O   SER A  84      23.908  27.916   2.032  1.00  0.59           O  
ATOM   1255  CB  SER A  84      22.714  29.733   3.639  1.00  0.59           C  
ATOM   1256  OG  SER A  84      22.087  30.815   4.277  1.00  0.59           O  
ATOM   1257  H   SER A  84      20.001  29.834   2.090  1.00  0.59           H  
ATOM   1258  HA  SER A  84      22.181  30.383   1.676  1.00  0.59           H  
ATOM   1259 1HB  SER A  84      22.634  28.841   4.261  1.00  0.59           H  
ATOM   1260 2HB  SER A  84      23.773  29.946   3.517  1.00  0.59           H  
ATOM   1261  HG  SER A  84      22.187  31.564   3.683  1.00  0.59           H  
ATOM   1262  N   LEU A  85      22.320  27.914   0.433  1.00  0.59           N  
ATOM   1263  CA  LEU A  85      22.916  26.818  -0.328  1.00  0.59           C  
ATOM   1264  C   LEU A  85      24.321  27.096  -0.841  1.00  0.59           C  
ATOM   1265  O   LEU A  85      24.631  28.185  -1.327  1.00  0.59           O  
ATOM   1266  CB  LEU A  85      21.979  26.457  -1.485  1.00  0.59           C  
ATOM   1267  CG  LEU A  85      20.702  25.677  -1.075  1.00  0.59           C  
ATOM   1268  CD1 LEU A  85      19.726  25.591  -2.222  1.00  0.59           C  
ATOM   1269  CD2 LEU A  85      21.136  24.263  -0.695  1.00  0.59           C  
ATOM   1270  H   LEU A  85      21.461  28.357   0.098  1.00  0.59           H  
ATOM   1271  HA  LEU A  85      22.977  25.952   0.332  1.00  0.59           H  
ATOM   1272 1HB  LEU A  85      21.662  27.378  -1.978  1.00  0.59           H  
ATOM   1273 2HB  LEU A  85      22.530  25.861  -2.194  1.00  0.59           H  
ATOM   1274  HG  LEU A  85      20.209  26.174  -0.229  1.00  0.59           H  
ATOM   1275 1HD1 LEU A  85      18.858  25.026  -1.901  1.00  0.59           H  
ATOM   1276 2HD1 LEU A  85      19.419  26.600  -2.507  1.00  0.59           H  
ATOM   1277 3HD1 LEU A  85      20.195  25.092  -3.065  1.00  0.59           H  
ATOM   1278 1HD2 LEU A  85      20.289  23.675  -0.421  1.00  0.59           H  
ATOM   1279 2HD2 LEU A  85      21.621  23.799  -1.551  1.00  0.59           H  
ATOM   1280 3HD2 LEU A  85      21.840  24.304   0.141  1.00  0.59           H  
ATOM   1281  N   SER A  86      25.191  26.100  -0.727  1.00  0.60           N  
ATOM   1282  CA  SER A  86      26.555  26.222  -1.223  1.00  0.60           C  
ATOM   1283  C   SER A  86      26.695  25.454  -2.528  1.00  0.60           C  
ATOM   1284  O   SER A  86      25.888  24.584  -2.829  1.00  0.60           O  
ATOM   1285  CB  SER A  86      27.535  25.721  -0.171  1.00  0.60           C  
ATOM   1286  OG  SER A  86      27.376  24.350   0.053  1.00  0.60           O  
ATOM   1287  H   SER A  86      24.907  25.212  -0.290  1.00  0.60           H  
ATOM   1288  HA  SER A  86      26.767  27.272  -1.419  1.00  0.60           H  
ATOM   1289 1HB  SER A  86      28.553  25.923  -0.493  1.00  0.60           H  
ATOM   1290 2HB  SER A  86      27.370  26.263   0.760  1.00  0.60           H  
ATOM   1291  HG  SER A  86      26.429  24.213   0.325  1.00  0.60           H  
ATOM   1292  N   VAL A  87      27.764  25.688  -3.271  1.00  0.60           N  
ATOM   1293  CA  VAL A  87      27.968  24.957  -4.523  1.00  0.60           C  
ATOM   1294  C   VAL A  87      28.046  23.442  -4.266  1.00  0.60           C  
ATOM   1295  O   VAL A  87      27.543  22.627  -5.054  1.00  0.60           O  
ATOM   1296  CB  VAL A  87      29.199  25.488  -5.262  1.00  0.60           C  
ATOM   1297  CG1 VAL A  87      29.511  24.600  -6.440  1.00  0.60           C  
ATOM   1298  CG2 VAL A  87      28.889  26.928  -5.738  1.00  0.60           C  
ATOM   1299  H   VAL A  87      28.424  26.398  -2.990  1.00  0.60           H  
ATOM   1300  HA  VAL A  87      27.122  25.151  -5.173  1.00  0.60           H  
ATOM   1301  HB  VAL A  87      30.063  25.485  -4.598  1.00  0.60           H  
ATOM   1302 1HG1 VAL A  87      30.382  24.988  -6.966  1.00  0.60           H  
ATOM   1303 2HG1 VAL A  87      29.717  23.589  -6.089  1.00  0.60           H  
ATOM   1304 3HG1 VAL A  87      28.652  24.585  -7.116  1.00  0.60           H  
ATOM   1305 1HG2 VAL A  87      29.748  27.342  -6.277  1.00  0.60           H  
ATOM   1306 2HG2 VAL A  87      28.023  26.914  -6.404  1.00  0.60           H  
ATOM   1307 3HG2 VAL A  87      28.671  27.559  -4.881  1.00  0.60           H  
ATOM   1308  N   GLU A  88      28.654  23.078  -3.136  1.00  0.60           N  
ATOM   1309  CA  GLU A  88      28.838  21.697  -2.687  1.00  0.60           C  
ATOM   1310  C   GLU A  88      27.516  20.970  -2.404  1.00  0.60           C  
ATOM   1311  O   GLU A  88      27.503  19.748  -2.265  1.00  0.60           O  
ATOM   1312  CB  GLU A  88      29.719  21.641  -1.435  1.00  0.60           C  
ATOM   1313  CG  GLU A  88      31.179  22.047  -1.683  1.00  0.60           C  
ATOM   1314  CD  GLU A  88      32.063  21.958  -0.451  1.00  0.60           C  
ATOM   1315  OE1 GLU A  88      31.570  21.628   0.602  1.00  0.60           O  
ATOM   1316  OE2 GLU A  88      33.237  22.221  -0.573  1.00  0.60           O  
ATOM   1317  H   GLU A  88      29.013  23.814  -2.545  1.00  0.60           H  
ATOM   1318  HA  GLU A  88      29.348  21.153  -3.482  1.00  0.60           H  
ATOM   1319 1HB  GLU A  88      29.306  22.308  -0.674  1.00  0.60           H  
ATOM   1320 2HB  GLU A  88      29.710  20.632  -1.026  1.00  0.60           H  
ATOM   1321 1HG  GLU A  88      31.593  21.404  -2.459  1.00  0.60           H  
ATOM   1322 2HG  GLU A  88      31.192  23.071  -2.058  1.00  0.60           H  
ATOM   1323  N   ASP A  89      26.405  21.707  -2.307  1.00  0.59           N  
ATOM   1324  CA  ASP A  89      25.111  21.098  -2.035  1.00  0.59           C  
ATOM   1325  C   ASP A  89      24.466  20.571  -3.326  1.00  0.59           C  
ATOM   1326  O   ASP A  89      23.367  19.999  -3.282  1.00  0.59           O  
ATOM   1327  CB  ASP A  89      24.186  22.098  -1.316  1.00  0.59           C  
ATOM   1328  CG  ASP A  89      24.611  22.403   0.163  1.00  0.59           C  
ATOM   1329  OD1 ASP A  89      24.836  21.471   0.927  1.00  0.59           O  
ATOM   1330  OD2 ASP A  89      24.747  23.576   0.503  1.00  0.59           O  
ATOM   1331  H   ASP A  89      26.438  22.714  -2.449  1.00  0.59           H  
ATOM   1332  HA  ASP A  89      25.271  20.250  -1.375  1.00  0.59           H  
ATOM   1333 1HB  ASP A  89      24.172  23.035  -1.873  1.00  0.59           H  
ATOM   1334 2HB  ASP A  89      23.168  21.713  -1.312  1.00  0.59           H  
ATOM   1335  N   THR A  90      25.141  20.762  -4.480  1.00  0.58           N  
ATOM   1336  CA  THR A  90      24.646  20.201  -5.734  1.00  0.58           C  
ATOM   1337  C   THR A  90      24.589  18.685  -5.600  1.00  0.58           C  
ATOM   1338  O   THR A  90      25.602  18.042  -5.314  1.00  0.58           O  
ATOM   1339  CB  THR A  90      25.584  20.545  -6.904  1.00  0.58           C  
ATOM   1340  OG1 THR A  90      25.683  21.980  -7.058  1.00  0.58           O  
ATOM   1341  CG2 THR A  90      25.149  19.853  -8.211  1.00  0.58           C  
ATOM   1342  H   THR A  90      26.020  21.284  -4.495  1.00  0.58           H  
ATOM   1343  HA  THR A  90      23.648  20.586  -5.924  1.00  0.58           H  
ATOM   1344  HB  THR A  90      26.580  20.180  -6.656  1.00  0.58           H  
ATOM   1345  HG1 THR A  90      26.273  22.328  -6.336  1.00  0.58           H  
ATOM   1346 1HG2 THR A  90      25.857  20.097  -9.000  1.00  0.58           H  
ATOM   1347 2HG2 THR A  90      25.140  18.775  -8.056  1.00  0.58           H  
ATOM   1348 3HG2 THR A  90      24.179  20.153  -8.511  1.00  0.58           H  
ATOM   1349  N   ALA A  91      23.415  18.112  -5.814  1.00  0.57           N  
ATOM   1350  CA  ALA A  91      23.236  16.673  -5.633  1.00  0.57           C  
ATOM   1351  C   ALA A  91      21.850  16.225  -6.027  1.00  0.57           C  
ATOM   1352  O   ALA A  91      20.951  17.049  -6.223  1.00  0.57           O  
ATOM   1353  CB  ALA A  91      23.473  16.282  -4.195  1.00  0.57           C  
ATOM   1354  H   ALA A  91      22.641  18.708  -6.107  1.00  0.57           H  
ATOM   1355  HA  ALA A  91      23.950  16.157  -6.272  1.00  0.57           H  
ATOM   1356 1HB  ALA A  91      23.337  15.215  -4.092  1.00  0.57           H  
ATOM   1357 2HB  ALA A  91      24.470  16.543  -3.859  1.00  0.57           H  
ATOM   1358 3HB  ALA A  91      22.748  16.807  -3.599  1.00  0.57           H  
ATOM   1359  N   VAL A  92      21.654  14.915  -6.092  1.00  0.56           N  
ATOM   1360  CA  VAL A  92      20.297  14.421  -6.211  1.00  0.56           C  
ATOM   1361  C   VAL A  92      19.773  14.123  -4.807  1.00  0.56           C  
ATOM   1362  O   VAL A  92      20.451  13.483  -3.996  1.00  0.56           O  
ATOM   1363  CB  VAL A  92      20.199  13.172  -7.091  1.00  0.56           C  
ATOM   1364  CG1 VAL A  92      18.749  12.694  -7.123  1.00  0.56           C  
ATOM   1365  CG2 VAL A  92      20.651  13.510  -8.476  1.00  0.56           C  
ATOM   1366  H   VAL A  92      22.427  14.255  -5.992  1.00  0.56           H  
ATOM   1367  HA  VAL A  92      19.684  15.192  -6.658  1.00  0.56           H  
ATOM   1368  HB  VAL A  92      20.819  12.380  -6.673  1.00  0.56           H  
ATOM   1369 1HG1 VAL A  92      18.666  11.809  -7.748  1.00  0.56           H  
ATOM   1370 2HG1 VAL A  92      18.409  12.462  -6.124  1.00  0.56           H  
ATOM   1371 3HG1 VAL A  92      18.128  13.480  -7.535  1.00  0.56           H  
ATOM   1372 1HG2 VAL A  92      20.578  12.629  -9.110  1.00  0.56           H  
ATOM   1373 2HG2 VAL A  92      20.014  14.299  -8.876  1.00  0.56           H  
ATOM   1374 3HG2 VAL A  92      21.684  13.855  -8.452  1.00  0.56           H  
ATOM   1375  N   TYR A  93      18.598  14.643  -4.500  1.00  0.57           N  
ATOM   1376  CA  TYR A  93      17.987  14.448  -3.196  1.00  0.57           C  
ATOM   1377  C   TYR A  93      16.876  13.438  -3.300  1.00  0.57           C  
ATOM   1378  O   TYR A  93      16.093  13.479  -4.244  1.00  0.57           O  
ATOM   1379  CB  TYR A  93      17.466  15.776  -2.684  1.00  0.57           C  
ATOM   1380  CG  TYR A  93      18.577  16.741  -2.280  1.00  0.57           C  
ATOM   1381  CD1 TYR A  93      19.312  17.404  -3.257  1.00  0.57           C  
ATOM   1382  CD2 TYR A  93      18.834  16.992  -0.936  1.00  0.57           C  
ATOM   1383  CE1 TYR A  93      20.320  18.275  -2.897  1.00  0.57           C  
ATOM   1384  CE2 TYR A  93      19.830  17.883  -0.585  1.00  0.57           C  
ATOM   1385  CZ  TYR A  93      20.585  18.520  -1.578  1.00  0.57           C  
ATOM   1386  OH  TYR A  93      21.627  19.396  -1.250  1.00  0.57           O  
ATOM   1387  H   TYR A  93      18.105  15.175  -5.214  1.00  0.57           H  
ATOM   1388  HA  TYR A  93      18.734  14.065  -2.508  1.00  0.57           H  
ATOM   1389 1HB  TYR A  93      16.873  16.246  -3.469  1.00  0.57           H  
ATOM   1390 2HB  TYR A  93      16.823  15.613  -1.828  1.00  0.57           H  
ATOM   1391  HD1 TYR A  93      19.110  17.218  -4.316  1.00  0.57           H  
ATOM   1392  HD2 TYR A  93      18.252  16.487  -0.163  1.00  0.57           H  
ATOM   1393  HE1 TYR A  93      20.918  18.768  -3.654  1.00  0.57           H  
ATOM   1394  HE2 TYR A  93      20.035  18.076   0.466  1.00  0.57           H  
ATOM   1395  HH  TYR A  93      22.139  19.630  -2.071  1.00  0.57           H  
ATOM   1396  N   TYR A  94      16.798  12.545  -2.323  1.00  0.61           N  
ATOM   1397  CA  TYR A  94      15.776  11.507  -2.321  1.00  0.61           C  
ATOM   1398  C   TYR A  94      15.018  11.493  -1.016  1.00  0.61           C  
ATOM   1399  O   TYR A  94      15.591  11.653   0.060  1.00  0.61           O  
ATOM   1400  CB  TYR A  94      16.418  10.128  -2.471  1.00  0.61           C  
ATOM   1401  CG  TYR A  94      17.235   9.909  -3.721  1.00  0.61           C  
ATOM   1402  CD1 TYR A  94      18.559  10.357  -3.765  1.00  0.61           C  
ATOM   1403  CD2 TYR A  94      16.703   9.214  -4.788  1.00  0.61           C  
ATOM   1404  CE1 TYR A  94      19.330  10.120  -4.884  1.00  0.61           C  
ATOM   1405  CE2 TYR A  94      17.479   8.973  -5.909  1.00  0.61           C  
ATOM   1406  CZ  TYR A  94      18.784   9.423  -5.962  1.00  0.61           C  
ATOM   1407  OH  TYR A  94      19.549   9.173  -7.087  1.00  0.61           O  
ATOM   1408  H   TYR A  94      17.482  12.587  -1.574  1.00  0.61           H  
ATOM   1409  HA  TYR A  94      15.062  11.693  -3.123  1.00  0.61           H  
ATOM   1410 1HB  TYR A  94      17.065   9.943  -1.611  1.00  0.61           H  
ATOM   1411 2HB  TYR A  94      15.630   9.371  -2.448  1.00  0.61           H  
ATOM   1412  HD1 TYR A  94      18.989  10.898  -2.914  1.00  0.61           H  
ATOM   1413  HD2 TYR A  94      15.670   8.852  -4.744  1.00  0.61           H  
ATOM   1414  HE1 TYR A  94      20.356  10.473  -4.919  1.00  0.61           H  
ATOM   1415  HE2 TYR A  94      17.059   8.424  -6.752  1.00  0.61           H  
ATOM   1416  HH  TYR A  94      20.406   9.601  -6.996  1.00  0.61           H  
ATOM   1417  N   CYS A  95      13.745  11.213  -1.115  1.00  0.69           N  
ATOM   1418  CA  CYS A  95      12.858  11.058   0.015  1.00  0.69           C  
ATOM   1419  C   CYS A  95      12.616   9.602   0.330  1.00  0.69           C  
ATOM   1420  O   CYS A  95      12.369   8.782  -0.563  1.00  0.69           O  
ATOM   1421  CB  CYS A  95      11.544  11.733  -0.256  1.00  0.69           C  
ATOM   1422  SG  CYS A  95      10.340  11.563   0.977  1.00  0.69           S  
ATOM   1423  H   CYS A  95      13.348  11.124  -2.048  1.00  0.69           H  
ATOM   1424  HA  CYS A  95      13.313  11.536   0.880  1.00  0.69           H  
ATOM   1425 1HB  CYS A  95      11.729  12.785  -0.421  1.00  0.69           H  
ATOM   1426 2HB  CYS A  95      11.127  11.324  -1.169  1.00  0.69           H  
ATOM   1427  N   LYS A  96      12.722   9.266   1.599  1.00  0.85           N  
ATOM   1428  CA  LYS A  96      12.439   7.910   2.007  1.00  0.85           C  
ATOM   1429  C   LYS A  96      11.357   7.881   3.093  1.00  0.85           C  
ATOM   1430  O   LYS A  96      11.239   8.810   3.900  1.00  0.85           O  
ATOM   1431  CB  LYS A  96      13.693   7.200   2.515  1.00  0.85           C  
ATOM   1432  CG  LYS A  96      14.846   6.999   1.545  1.00  0.85           C  
ATOM   1433  CD  LYS A  96      15.879   6.026   2.187  1.00  0.85           C  
ATOM   1434  CE  LYS A  96      17.129   5.819   1.336  1.00  0.85           C  
ATOM   1435  NZ  LYS A  96      18.085   4.828   1.970  1.00  0.85           N  
ATOM   1436  H   LYS A  96      12.975   9.978   2.281  1.00  0.85           H  
ATOM   1437  HA  LYS A  96      12.060   7.366   1.153  1.00  0.85           H  
ATOM   1438 1HB  LYS A  96      14.087   7.741   3.370  1.00  0.85           H  
ATOM   1439 2HB  LYS A  96      13.411   6.204   2.837  1.00  0.85           H  
ATOM   1440 1HG  LYS A  96      14.471   6.597   0.609  1.00  0.85           H  
ATOM   1441 2HG  LYS A  96      15.326   7.953   1.341  1.00  0.85           H  
ATOM   1442 1HD  LYS A  96      16.157   6.360   3.167  1.00  0.85           H  
ATOM   1443 2HD  LYS A  96      15.401   5.060   2.303  1.00  0.85           H  
ATOM   1444 1HE  LYS A  96      16.835   5.455   0.359  1.00  0.85           H  
ATOM   1445 2HE  LYS A  96      17.642   6.773   1.212  1.00  0.85           H  
ATOM   1446 1HZ  LYS A  96      18.890   4.715   1.374  1.00  0.85           H  
ATOM   1447 2HZ  LYS A  96      18.389   5.153   2.877  1.00  0.85           H  
ATOM   1448 3HZ  LYS A  96      17.634   3.935   2.090  1.00  0.85           H  
ATOM   1449  N   GLN A  97      10.603   6.774   3.138  1.00  1.11           N  
ATOM   1450  CA  GLN A  97       9.593   6.548   4.184  1.00  1.11           C  
ATOM   1451  C   GLN A  97       9.766   5.191   4.853  1.00  1.11           C  
ATOM   1452  O   GLN A  97       9.967   4.156   4.190  1.00  1.11           O  
ATOM   1453  CB  GLN A  97       8.161   6.678   3.642  1.00  1.11           C  
ATOM   1454  CG  GLN A  97       7.058   6.474   4.703  1.00  1.11           C  
ATOM   1455  CD  GLN A  97       5.659   6.724   4.167  1.00  1.11           C  
ATOM   1456  OE1 GLN A  97       5.443   7.579   3.310  1.00  1.11           O  
ATOM   1457  NE2 GLN A  97       4.694   5.961   4.664  1.00  1.11           N  
ATOM   1458  H   GLN A  97      10.742   6.075   2.406  1.00  1.11           H  
ATOM   1459  HA  GLN A  97       9.724   7.301   4.959  1.00  1.11           H  
ATOM   1460 1HB  GLN A  97       8.030   7.664   3.216  1.00  1.11           H  
ATOM   1461 2HB  GLN A  97       8.002   5.953   2.848  1.00  1.11           H  
ATOM   1462 1HG  GLN A  97       7.096   5.440   5.051  1.00  1.11           H  
ATOM   1463 2HG  GLN A  97       7.234   7.144   5.549  1.00  1.11           H  
ATOM   1464 1HE2 GLN A  97       3.752   6.072   4.348  1.00  1.11           H  
ATOM   1465 2HE2 GLN A  97       4.910   5.259   5.348  1.00  1.11           H  
ATOM   1466  N   THR A  98       9.700   5.218   6.182  1.00  1.47           N  
ATOM   1467  CA  THR A  98       9.846   4.040   7.008  1.00  1.47           C  
ATOM   1468  C   THR A  98       8.558   3.293   7.280  1.00  1.47           C  
ATOM   1469  O   THR A  98       7.459   3.830   7.136  1.00  1.47           O  
ATOM   1470  CB  THR A  98      10.375   4.438   8.400  1.00  1.47           C  
ATOM   1471  OG1 THR A  98       9.390   5.241   9.024  1.00  1.47           O  
ATOM   1472  CG2 THR A  98      11.635   5.250   8.334  1.00  1.47           C  
ATOM   1473  H   THR A  98       9.547   6.110   6.657  1.00  1.47           H  
ATOM   1474  HA  THR A  98      10.509   3.364   6.504  1.00  1.47           H  
ATOM   1475  HB  THR A  98      10.538   3.549   8.994  1.00  1.47           H  
ATOM   1476  HG1 THR A  98       9.297   6.063   8.493  1.00  1.47           H  
ATOM   1477 1HG2 THR A  98      11.941   5.525   9.338  1.00  1.47           H  
ATOM   1478 2HG2 THR A  98      12.403   4.701   7.887  1.00  1.47           H  
ATOM   1479 3HG2 THR A  98      11.444   6.147   7.756  1.00  1.47           H  
ATOM   1480  N   GLN A  99       8.703   2.050   7.732  1.00  1.88           N  
ATOM   1481  CA  GLN A  99       7.582   1.325   8.308  1.00  1.88           C  
ATOM   1482  C   GLN A  99       8.155   0.311   9.283  1.00  1.88           C  
ATOM   1483  O   GLN A  99       7.472  -0.187  10.177  1.00  1.88           O  
ATOM   1484  CB  GLN A  99       6.659   0.669   7.274  1.00  1.88           C  
ATOM   1485  CG  GLN A  99       7.230  -0.475   6.498  1.00  1.88           C  
ATOM   1486  CD  GLN A  99       6.173  -1.124   5.618  1.00  1.88           C  
ATOM   1487  OE1 GLN A  99       5.051  -1.357   6.092  1.00  1.88           O  
ATOM   1488  NE2 GLN A  99       6.495  -1.430   4.374  1.00  1.88           N  
ATOM   1489  H   GLN A  99       9.639   1.638   7.747  1.00  1.88           H  
ATOM   1490  HA  GLN A  99       6.975   2.023   8.880  1.00  1.88           H  
ATOM   1491 1HB  GLN A  99       5.762   0.311   7.775  1.00  1.88           H  
ATOM   1492 2HB  GLN A  99       6.343   1.423   6.550  1.00  1.88           H  
ATOM   1493 1HG  GLN A  99       8.048  -0.123   5.864  1.00  1.88           H  
ATOM   1494 2HG  GLN A  99       7.579  -1.219   7.203  1.00  1.88           H  
ATOM   1495 1HE2 GLN A  99       5.824  -1.863   3.773  1.00  1.88           H  
ATOM   1496 2HE2 GLN A  99       7.429  -1.233   3.993  1.00  1.88           H  
ATOM   1497  N   LEU A 100       9.427  -0.013   9.056  1.00  2.19           N  
ATOM   1498  CA  LEU A 100      10.179  -1.009   9.821  1.00  2.19           C  
ATOM   1499  C   LEU A 100      11.600  -0.509   9.778  1.00  2.19           C  
ATOM   1500  O   LEU A 100      12.561  -1.275   9.742  1.00  2.19           O  
ATOM   1501  CB  LEU A 100      10.117  -2.401   9.174  1.00  2.19           C  
ATOM   1502  CG  LEU A 100      11.032  -2.606   7.925  1.00  2.19           C  
ATOM   1503  CD1 LEU A 100      11.126  -4.092   7.619  1.00  2.19           C  
ATOM   1504  CD2 LEU A 100      10.490  -1.849   6.735  1.00  2.19           C  
ATOM   1505  H   LEU A 100       9.938   0.481   8.319  1.00  2.19           H  
ATOM   1506  HA  LEU A 100       9.827  -1.043  10.852  1.00  2.19           H  
ATOM   1507 1HB  LEU A 100      10.399  -3.142   9.919  1.00  2.19           H  
ATOM   1508 2HB  LEU A 100       9.088  -2.595   8.870  1.00  2.19           H  
ATOM   1509  HG  LEU A 100      12.033  -2.238   8.150  1.00  2.19           H  
ATOM   1510 1HD1 LEU A 100      11.780  -4.247   6.759  1.00  2.19           H  
ATOM   1511 2HD1 LEU A 100      11.534  -4.617   8.483  1.00  2.19           H  
ATOM   1512 3HD1 LEU A 100      10.133  -4.479   7.394  1.00  2.19           H  
ATOM   1513 1HD2 LEU A 100      11.152  -1.998   5.879  1.00  2.19           H  
ATOM   1514 2HD2 LEU A 100       9.506  -2.219   6.489  1.00  2.19           H  
ATOM   1515 3HD2 LEU A 100      10.442  -0.786   6.970  1.00  2.19           H  
ATOM   1516  N   GLY A 101      11.701   0.799   9.675  1.00  2.26           N  
ATOM   1517  CA  GLY A 101      12.945   1.465   9.365  1.00  2.26           C  
ATOM   1518  C   GLY A 101      12.730   1.822   7.908  1.00  2.26           C  
ATOM   1519  O   GLY A 101      11.627   1.563   7.398  1.00  2.26           O  
ATOM   1520  H   GLY A 101      10.866   1.350   9.806  1.00  2.26           H  
ATOM   1521 1HA  GLY A 101      13.078   2.358   9.977  1.00  2.26           H  
ATOM   1522 2HA  GLY A 101      13.798   0.799   9.489  1.00  2.26           H  
ATOM   1523  N   TYR A 102      13.697   2.470   7.255  1.00  2.05           N  
ATOM   1524  CA  TYR A 102      13.437   2.963   5.897  1.00  2.05           C  
ATOM   1525  C   TYR A 102      13.119   1.856   4.917  1.00  2.05           C  
ATOM   1526  O   TYR A 102      13.787   0.821   4.893  1.00  2.05           O  
ATOM   1527  CB  TYR A 102      14.577   3.840   5.402  1.00  2.05           C  
ATOM   1528  CG  TYR A 102      14.585   5.218   6.071  1.00  2.05           C  
ATOM   1529  CD1 TYR A 102      15.516   5.525   7.038  1.00  2.05           C  
ATOM   1530  CD2 TYR A 102      13.629   6.164   5.719  1.00  2.05           C  
ATOM   1531  CE1 TYR A 102      15.502   6.775   7.639  1.00  2.05           C  
ATOM   1532  CE2 TYR A 102      13.617   7.414   6.313  1.00  2.05           C  
ATOM   1533  CZ  TYR A 102      14.554   7.717   7.272  1.00  2.05           C  
ATOM   1534  OH  TYR A 102      14.569   8.946   7.879  1.00  2.05           O  
ATOM   1535  H   TYR A 102      14.592   2.635   7.696  1.00  2.05           H  
ATOM   1536  HA  TYR A 102      12.568   3.604   5.919  1.00  2.05           H  
ATOM   1537 1HB  TYR A 102      15.533   3.354   5.596  1.00  2.05           H  
ATOM   1538 2HB  TYR A 102      14.483   3.981   4.327  1.00  2.05           H  
ATOM   1539  HD1 TYR A 102      16.267   4.791   7.328  1.00  2.05           H  
ATOM   1540  HD2 TYR A 102      12.881   5.918   4.973  1.00  2.05           H  
ATOM   1541  HE1 TYR A 102      16.243   7.017   8.399  1.00  2.05           H  
ATOM   1542  HE2 TYR A 102      12.865   8.144   6.026  1.00  2.05           H  
ATOM   1543  HH  TYR A 102      13.850   9.486   7.535  1.00  2.05           H  
ATOM   1544  N   ASP A 103      12.105   2.107   4.086  1.00  1.68           N  
ATOM   1545  CA  ASP A 103      11.644   1.157   3.095  1.00  1.68           C  
ATOM   1546  C   ASP A 103      11.413   1.792   1.718  1.00  1.68           C  
ATOM   1547  O   ASP A 103      12.079   1.433   0.746  1.00  1.68           O  
ATOM   1548  CB  ASP A 103      10.383   0.447   3.594  1.00  1.68           C  
ATOM   1549  CG  ASP A 103       9.925  -0.681   2.664  1.00  1.68           C  
ATOM   1550  OD1 ASP A 103      10.702  -1.092   1.833  1.00  1.68           O  
ATOM   1551  OD2 ASP A 103       8.837  -1.186   2.849  1.00  1.68           O  
ATOM   1552  H   ASP A 103      11.576   2.972   4.173  1.00  1.68           H  
ATOM   1553  HA  ASP A 103      12.416   0.398   2.977  1.00  1.68           H  
ATOM   1554 1HB  ASP A 103      10.575   0.039   4.577  1.00  1.68           H  
ATOM   1555 2HB  ASP A 103       9.573   1.173   3.695  1.00  1.68           H  
ATOM   1556  N   TYR A 104      10.404   2.653   1.601  1.00  1.32           N  
ATOM   1557  CA  TYR A 104      10.038   3.165   0.285  1.00  1.32           C  
ATOM   1558  C   TYR A 104      10.898   4.354  -0.089  1.00  1.32           C  
ATOM   1559  O   TYR A 104      11.125   5.233   0.742  1.00  1.32           O  
ATOM   1560  CB  TYR A 104       8.572   3.574   0.292  1.00  1.32           C  
ATOM   1561  CG  TYR A 104       7.670   2.397   0.518  1.00  1.32           C  
ATOM   1562  CD1 TYR A 104       7.127   2.176   1.779  1.00  1.32           C  
ATOM   1563  CD2 TYR A 104       7.413   1.518  -0.508  1.00  1.32           C  
ATOM   1564  CE1 TYR A 104       6.321   1.074   1.990  1.00  1.32           C  
ATOM   1565  CE2 TYR A 104       6.619   0.420  -0.297  1.00  1.32           C  
ATOM   1566  CZ  TYR A 104       6.073   0.189   0.941  1.00  1.32           C  
ATOM   1567  OH  TYR A 104       5.297  -0.930   1.145  1.00  1.32           O  
ATOM   1568  H   TYR A 104       9.922   2.983   2.433  1.00  1.32           H  
ATOM   1569  HA  TYR A 104      10.196   2.380  -0.455  1.00  1.32           H  
ATOM   1570 1HB  TYR A 104       8.394   4.303   1.081  1.00  1.32           H  
ATOM   1571 2HB  TYR A 104       8.306   4.039  -0.660  1.00  1.32           H  
ATOM   1572  HD1 TYR A 104       7.339   2.869   2.598  1.00  1.32           H  
ATOM   1573  HD2 TYR A 104       7.846   1.692  -1.492  1.00  1.32           H  
ATOM   1574  HE1 TYR A 104       5.896   0.895   2.974  1.00  1.32           H  
ATOM   1575  HE2 TYR A 104       6.429  -0.272  -1.116  1.00  1.32           H  
ATOM   1576  HH  TYR A 104       5.394  -1.533   0.380  1.00  1.32           H  
ATOM   1577  N   TRP A 105      11.375   4.400  -1.338  1.00  1.03           N  
ATOM   1578  CA  TRP A 105      12.173   5.546  -1.784  1.00  1.03           C  
ATOM   1579  C   TRP A 105      11.402   6.229  -2.908  1.00  1.03           C  
ATOM   1580  O   TRP A 105      10.748   5.544  -3.698  1.00  1.03           O  
ATOM   1581  CB  TRP A 105      13.515   5.119  -2.396  1.00  1.03           C  
ATOM   1582  CG  TRP A 105      14.417   4.234  -1.539  1.00  1.03           C  
ATOM   1583  CD1 TRP A 105      14.290   3.877  -0.228  1.00  1.03           C  
ATOM   1584  CD2 TRP A 105      15.614   3.573  -2.010  1.00  1.03           C  
ATOM   1585  NE1 TRP A 105      15.309   3.032   0.133  1.00  1.03           N  
ATOM   1586  CE2 TRP A 105      16.127   2.838  -0.941  1.00  1.03           C  
ATOM   1587  CE3 TRP A 105      16.276   3.539  -3.244  1.00  1.03           C  
ATOM   1588  CZ2 TRP A 105      17.279   2.075  -1.061  1.00  1.03           C  
ATOM   1589  CZ3 TRP A 105      17.430   2.775  -3.363  1.00  1.03           C  
ATOM   1590  CH2 TRP A 105      17.917   2.062  -2.300  1.00  1.03           C  
ATOM   1591  H   TRP A 105      11.180   3.643  -1.978  1.00  1.03           H  
ATOM   1592  HA  TRP A 105      12.324   6.246  -0.966  1.00  1.03           H  
ATOM   1593 1HB  TRP A 105      13.322   4.593  -3.330  1.00  1.03           H  
ATOM   1594 2HB  TRP A 105      14.078   6.018  -2.654  1.00  1.03           H  
ATOM   1595  HD1 TRP A 105      13.501   4.192   0.438  1.00  1.03           H  
ATOM   1596  HE1 TRP A 105      15.420   2.615   1.045  1.00  1.03           H  
ATOM   1597  HE3 TRP A 105      15.890   4.102  -4.095  1.00  1.03           H  
ATOM   1598  HZ2 TRP A 105      17.681   1.498  -0.229  1.00  1.03           H  
ATOM   1599  HZ3 TRP A 105      17.938   2.752  -4.327  1.00  1.03           H  
ATOM   1600  HH2 TRP A 105      18.824   1.471  -2.429  1.00  1.03           H  
ATOM   1601  N   GLY A 106      11.511   7.542  -3.024  1.00  0.83           N  
ATOM   1602  CA  GLY A 106      10.895   8.236  -4.148  1.00  0.83           C  
ATOM   1603  C   GLY A 106      11.866   8.460  -5.293  1.00  0.83           C  
ATOM   1604  O   GLY A 106      13.013   8.005  -5.271  1.00  0.83           O  
ATOM   1605  H   GLY A 106      12.008   8.073  -2.308  1.00  0.83           H  
ATOM   1606 1HA  GLY A 106      10.034   7.672  -4.506  1.00  0.83           H  
ATOM   1607 2HA  GLY A 106      10.524   9.204  -3.806  1.00  0.83           H  
ATOM   1608  N   GLN A 107      11.395   9.176  -6.302  1.00  0.71           N  
ATOM   1609  CA  GLN A 107      12.230   9.548  -7.432  1.00  0.71           C  
ATOM   1610  C   GLN A 107      13.008  10.783  -7.071  1.00  0.71           C  
ATOM   1611  O   GLN A 107      12.420  11.844  -6.905  1.00  0.71           O  
ATOM   1612  CB  GLN A 107      11.389   9.805  -8.680  1.00  0.71           C  
ATOM   1613  CG  GLN A 107      12.182  10.417  -9.842  1.00  0.71           C  
ATOM   1614  CD  GLN A 107      13.289   9.553 -10.389  1.00  0.71           C  
ATOM   1615  OE1 GLN A 107      13.077   8.435 -10.880  1.00  0.71           O  
ATOM   1616  NE2 GLN A 107      14.513  10.093 -10.311  1.00  0.71           N  
ATOM   1617  H   GLN A 107      10.438   9.492  -6.265  1.00  0.71           H  
ATOM   1618  HA  GLN A 107      12.936   8.744  -7.635  1.00  0.71           H  
ATOM   1619 1HB  GLN A 107      10.946   8.870  -9.024  1.00  0.71           H  
ATOM   1620 2HB  GLN A 107      10.575  10.487  -8.434  1.00  0.71           H  
ATOM   1621 1HG  GLN A 107      11.493  10.634 -10.656  1.00  0.71           H  
ATOM   1622 2HG  GLN A 107      12.639  11.347  -9.489  1.00  0.71           H  
ATOM   1623 1HE2 GLN A 107      15.305   9.593 -10.655  1.00  0.71           H  
ATOM   1624 2HE2 GLN A 107      14.636  11.035  -9.892  1.00  0.71           H  
ATOM   1625  N   GLY A 108      14.320  10.657  -6.996  1.00  0.64           N  
ATOM   1626  CA  GLY A 108      15.125  11.771  -6.548  1.00  0.64           C  
ATOM   1627  C   GLY A 108      15.057  12.966  -7.472  1.00  0.64           C  
ATOM   1628  O   GLY A 108      14.863  12.828  -8.692  1.00  0.64           O  
ATOM   1629  H   GLY A 108      14.749   9.761  -7.176  1.00  0.64           H  
ATOM   1630 1HA  GLY A 108      14.759  12.065  -5.566  1.00  0.64           H  
ATOM   1631 2HA  GLY A 108      16.157  11.464  -6.426  1.00  0.64           H  
ATOM   1632  N   THR A 109      15.271  14.135  -6.871  1.00  0.61           N  
ATOM   1633  CA  THR A 109      15.249  15.413  -7.562  1.00  0.61           C  
ATOM   1634  C   THR A 109      16.645  15.994  -7.667  1.00  0.61           C  
ATOM   1635  O   THR A 109      17.422  15.943  -6.717  1.00  0.61           O  
ATOM   1636  CB  THR A 109      14.385  16.409  -6.763  1.00  0.61           C  
ATOM   1637  OG1 THR A 109      14.947  16.538  -5.457  1.00  0.61           O  
ATOM   1638  CG2 THR A 109      12.968  15.922  -6.635  1.00  0.61           C  
ATOM   1639  H   THR A 109      15.446  14.104  -5.868  1.00  0.61           H  
ATOM   1640  HA  THR A 109      14.844  15.274  -8.563  1.00  0.61           H  
ATOM   1641  HB  THR A 109      14.397  17.378  -7.256  1.00  0.61           H  
ATOM   1642  HG1 THR A 109      14.888  15.676  -5.005  1.00  0.61           H  
ATOM   1643 1HG2 THR A 109      12.386  16.633  -6.048  1.00  0.61           H  
ATOM   1644 2HG2 THR A 109      12.517  15.811  -7.620  1.00  0.61           H  
ATOM   1645 3HG2 THR A 109      12.983  14.958  -6.133  1.00  0.61           H  
ATOM   1646  N   GLN A 110      16.950  16.614  -8.796  1.00  0.60           N  
ATOM   1647  CA  GLN A 110      18.261  17.230  -8.950  1.00  0.60           C  
ATOM   1648  C   GLN A 110      18.266  18.687  -8.530  1.00  0.60           C  
ATOM   1649  O   GLN A 110      17.450  19.487  -9.006  1.00  0.60           O  
ATOM   1650  CB  GLN A 110      18.752  17.123 -10.397  1.00  0.60           C  
ATOM   1651  CG  GLN A 110      20.144  17.783 -10.676  1.00  0.60           C  
ATOM   1652  CD  GLN A 110      21.374  17.030 -10.085  1.00  0.60           C  
ATOM   1653  OE1 GLN A 110      21.579  15.845 -10.375  1.00  0.60           O  
ATOM   1654  NE2 GLN A 110      22.199  17.705  -9.292  1.00  0.60           N  
ATOM   1655  H   GLN A 110      16.283  16.640  -9.555  1.00  0.60           H  
ATOM   1656  HA  GLN A 110      18.970  16.704  -8.312  1.00  0.60           H  
ATOM   1657 1HB  GLN A 110      18.823  16.072 -10.675  1.00  0.60           H  
ATOM   1658 2HB  GLN A 110      18.024  17.590 -11.061  1.00  0.60           H  
ATOM   1659 1HG  GLN A 110      20.281  17.838 -11.754  1.00  0.60           H  
ATOM   1660 2HG  GLN A 110      20.145  18.795 -10.263  1.00  0.60           H  
ATOM   1661 1HE2 GLN A 110      23.000  17.246  -8.924  1.00  0.60           H  
ATOM   1662 2HE2 GLN A 110      22.026  18.678  -9.072  1.00  0.60           H  
ATOM   1663  N   VAL A 111      19.196  19.015  -7.651  1.00  0.62           N  
ATOM   1664  CA  VAL A 111      19.415  20.379  -7.215  1.00  0.62           C  
ATOM   1665  C   VAL A 111      20.794  20.813  -7.641  1.00  0.62           C  
ATOM   1666  O   VAL A 111      21.787  20.143  -7.337  1.00  0.62           O  
ATOM   1667  CB  VAL A 111      19.290  20.491  -5.694  1.00  0.62           C  
ATOM   1668  CG1 VAL A 111      19.608  21.926  -5.226  1.00  0.62           C  
ATOM   1669  CG2 VAL A 111      17.855  20.076  -5.286  1.00  0.62           C  
ATOM   1670  H   VAL A 111      19.793  18.280  -7.264  1.00  0.62           H  
ATOM   1671  HA  VAL A 111      18.680  21.031  -7.686  1.00  0.62           H  
ATOM   1672  HB  VAL A 111      19.998  19.835  -5.242  1.00  0.62           H  
ATOM   1673 1HG1 VAL A 111      19.519  21.994  -4.143  1.00  0.62           H  
ATOM   1674 2HG1 VAL A 111      20.625  22.183  -5.521  1.00  0.62           H  
ATOM   1675 3HG1 VAL A 111      18.931  22.608  -5.691  1.00  0.62           H  
ATOM   1676 1HG2 VAL A 111      17.746  20.125  -4.216  1.00  0.62           H  
ATOM   1677 2HG2 VAL A 111      17.139  20.748  -5.755  1.00  0.62           H  
ATOM   1678 3HG2 VAL A 111      17.656  19.051  -5.614  1.00  0.62           H  
ATOM   1679  N   THR A 112      20.859  21.920  -8.361  1.00  0.69           N  
ATOM   1680  CA  THR A 112      22.141  22.431  -8.806  1.00  0.69           C  
ATOM   1681  C   THR A 112      22.357  23.802  -8.226  1.00  0.69           C  
ATOM   1682  O   THR A 112      21.450  24.635  -8.249  1.00  0.69           O  
ATOM   1683  CB  THR A 112      22.254  22.460 -10.354  1.00  0.69           C  
ATOM   1684  OG1 THR A 112      22.102  21.132 -10.878  1.00  0.69           O  
ATOM   1685  CG2 THR A 112      23.625  22.996 -10.760  1.00  0.69           C  
ATOM   1686  H   THR A 112      19.996  22.416  -8.595  1.00  0.69           H  
ATOM   1687  HA  THR A 112      22.926  21.811  -8.414  1.00  0.69           H  
ATOM   1688  HB  THR A 112      21.473  23.099 -10.767  1.00  0.69           H  
ATOM   1689  HG1 THR A 112      22.327  21.135 -11.813  1.00  0.69           H  
ATOM   1690 1HG2 THR A 112      23.701  23.011 -11.845  1.00  0.69           H  
ATOM   1691 2HG2 THR A 112      23.761  24.007 -10.379  1.00  0.69           H  
ATOM   1692 3HG2 THR A 112      24.403  22.352 -10.349  1.00  0.69           H  
ATOM   1693  N   VAL A 113      23.538  24.023  -7.665  1.00  0.81           N  
ATOM   1694  CA  VAL A 113      23.844  25.320  -7.098  1.00  0.81           C  
ATOM   1695  C   VAL A 113      25.066  25.897  -7.811  1.00  0.81           C  
ATOM   1696  O   VAL A 113      26.120  25.260  -7.871  1.00  0.81           O  
ATOM   1697  CB  VAL A 113      24.124  25.197  -5.597  1.00  0.81           C  
ATOM   1698  CG1 VAL A 113      24.413  26.577  -5.031  1.00  0.81           C  
ATOM   1699  CG2 VAL A 113      22.965  24.506  -4.873  1.00  0.81           C  
ATOM   1700  H   VAL A 113      24.240  23.283  -7.630  1.00  0.81           H  
ATOM   1701  HA  VAL A 113      23.000  25.985  -7.247  1.00  0.81           H  
ATOM   1702  HB  VAL A 113      25.005  24.588  -5.457  1.00  0.81           H  
ATOM   1703 1HG1 VAL A 113      24.629  26.508  -3.980  1.00  0.81           H  
ATOM   1704 2HG1 VAL A 113      25.263  27.017  -5.549  1.00  0.81           H  
ATOM   1705 3HG1 VAL A 113      23.538  27.207  -5.170  1.00  0.81           H  
ATOM   1706 1HG2 VAL A 113      23.217  24.412  -3.822  1.00  0.81           H  
ATOM   1707 2HG2 VAL A 113      22.066  25.079  -4.980  1.00  0.81           H  
ATOM   1708 3HG2 VAL A 113      22.814  23.512  -5.291  1.00  0.81           H  
ATOM   1709  N   SER A 114      24.921  27.094  -8.369  1.00  0.99           N  
ATOM   1710  CA  SER A 114      26.022  27.716  -9.105  1.00  0.99           C  
ATOM   1711  C   SER A 114      26.477  29.043  -8.515  1.00  0.99           C  
ATOM   1712  O   SER A 114      25.734  29.679  -7.771  1.00  0.99           O  
ATOM   1713  CB  SER A 114      25.650  27.897 -10.566  1.00  0.99           C  
ATOM   1714  OG  SER A 114      25.460  26.654 -11.195  1.00  0.99           O  
ATOM   1715  H   SER A 114      24.012  27.560  -8.296  1.00  0.99           H  
ATOM   1716  HA  SER A 114      26.877  27.040  -9.067  1.00  0.99           H  
ATOM   1717 1HB  SER A 114      24.737  28.490 -10.637  1.00  0.99           H  
ATOM   1718 2HB  SER A 114      26.438  28.448 -11.074  1.00  0.99           H  
ATOM   1719  HG  SER A 114      26.223  26.118 -10.957  1.00  0.99           H  
ATOM   1720  N   SER A 115      27.714  29.412  -8.861  1.00  1.22           N  
ATOM   1721  CA  SER A 115      28.417  30.650  -8.500  1.00  1.22           C  
ATOM   1722  C   SER A 115      29.773  30.287  -7.924  1.00  1.22           C  
ATOM   1723  O   SER A 115      29.929  30.259  -6.704  1.00  1.22           O  
ATOM   1724  OXT SER A 115      30.513  29.615  -8.638  1.00  1.22           O  
ATOM   1725  CB  SER A 115      27.661  31.525  -7.516  1.00  1.22           C  
ATOM   1726  OG  SER A 115      28.414  32.662  -7.185  1.00  1.22           O  
ATOM   1727  H   SER A 115      28.215  28.774  -9.463  1.00  1.22           H  
ATOM   1728  HA  SER A 115      28.579  31.234  -9.407  1.00  1.22           H  
ATOM   1729 1HB  SER A 115      26.713  31.851  -7.953  1.00  1.22           H  
ATOM   1730 2HB  SER A 115      27.451  30.969  -6.624  1.00  1.22           H  
ATOM   1731  HG  SER A 115      27.846  33.196  -6.622  1.00  1.22           H  
TER    1732
ENDMDL

REMARK ID 435118 MODEL 2 2022-10-22_00000006_1_19
PFRMAT TS
TARGET 2022-10-22_00000006_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   GLN A   1       0.234  -0.552  -0.870  1.00  1.26           N  
ATOM      2  CA  GLN A   1       1.381  -0.184  -1.691  1.00  1.26           C  
ATOM      3  C   GLN A   1       1.935   1.175  -1.283  1.00  1.26           C  
ATOM      4  O   GLN A   1       3.138   1.316  -1.030  1.00  1.26           O  
ATOM      5  CB  GLN A   1       0.999  -0.143  -3.173  1.00  1.26           C  
ATOM      6  CG  GLN A   1       2.179   0.133  -4.070  1.00  1.26           C  
ATOM      7  CD  GLN A   1       1.855   0.226  -5.544  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       0.946  -0.440  -6.051  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       2.614   1.067  -6.256  1.00  1.26           N  
ATOM     10 1H   GLN A   1       0.334  -1.511  -0.571  1.00  1.26           H  
ATOM     11 2H   GLN A   1       0.198   0.048  -0.056  1.00  1.26           H  
ATOM     12 3H   GLN A   1      -0.616  -0.454  -1.404  1.00  1.26           H  
ATOM     13  HA  GLN A   1       2.165  -0.927  -1.548  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       0.558  -1.094  -3.467  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       0.256   0.632  -3.340  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       2.639   1.059  -3.766  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       2.883  -0.686  -3.942  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       2.454   1.173  -7.235  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       3.365   1.613  -5.807  1.00  1.26           H  
ATOM     20  N   VAL A   2       1.051   2.176  -1.213  1.00  1.07           N  
ATOM     21  CA  VAL A   2       1.432   3.538  -0.828  1.00  1.07           C  
ATOM     22  C   VAL A   2       0.639   4.043   0.366  1.00  1.07           C  
ATOM     23  O   VAL A   2      -0.578   3.860   0.444  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.253   4.520  -1.995  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       1.581   5.955  -1.546  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.112   4.062  -3.155  1.00  1.07           C  
ATOM     27  H   VAL A   2       0.081   2.022  -1.444  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.489   3.536  -0.555  1.00  1.07           H  
ATOM     29  HB  VAL A   2       0.258   4.533  -2.293  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.441   6.639  -2.377  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       0.918   6.253  -0.739  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.602   6.005  -1.197  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.985   4.742  -3.993  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       3.155   4.037  -2.853  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.804   3.084  -3.456  1.00  1.07           H  
ATOM     36  N   GLN A   3       1.352   4.638   1.312  1.00  0.91           N  
ATOM     37  CA  GLN A   3       0.751   5.210   2.504  1.00  0.91           C  
ATOM     38  C   GLN A   3       0.961   6.712   2.573  1.00  0.91           C  
ATOM     39  O   GLN A   3       2.075   7.210   2.371  1.00  0.91           O  
ATOM     40  CB  GLN A   3       1.332   4.578   3.774  1.00  0.91           C  
ATOM     41  CG  GLN A   3       0.725   5.139   5.066  1.00  0.91           C  
ATOM     42  CD  GLN A   3       1.246   4.464   6.322  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       2.176   3.655   6.279  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       0.648   4.800   7.460  1.00  0.91           N  
ATOM     45  H   GLN A   3       2.357   4.727   1.170  1.00  0.91           H  
ATOM     46  HA  GLN A   3      -0.322   5.024   2.477  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       1.162   3.502   3.756  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       2.412   4.742   3.801  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       0.965   6.197   5.134  1.00  0.91           H  
ATOM     50 2HG  GLN A   3      -0.356   5.011   5.032  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       0.946   4.391   8.324  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      -0.103   5.463   7.452  1.00  0.91           H  
ATOM     53  N   LEU A   4      -0.116   7.442   2.839  1.00  0.79           N  
ATOM     54  CA  LEU A   4       0.003   8.883   2.997  1.00  0.79           C  
ATOM     55  C   LEU A   4      -0.229   9.233   4.468  1.00  0.79           C  
ATOM     56  O   LEU A   4      -1.148   8.701   5.100  1.00  0.79           O  
ATOM     57  CB  LEU A   4      -1.012   9.614   2.108  1.00  0.79           C  
ATOM     58  CG  LEU A   4      -0.952   9.330   0.604  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      -2.032  10.119  -0.091  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       0.386   9.684   0.084  1.00  0.79           C  
ATOM     61  H   LEU A   4      -1.014   6.994   2.955  1.00  0.79           H  
ATOM     62  HA  LEU A   4       1.003   9.197   2.720  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -1.984   9.336   2.420  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      -0.894  10.689   2.255  1.00  0.79           H  
ATOM     65  HG  LEU A   4      -1.144   8.271   0.423  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      -2.001   9.905  -1.140  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -2.998   9.841   0.299  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      -1.875  11.183   0.068  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       0.433   9.482  -0.980  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       0.575  10.740   0.269  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       1.126   9.088   0.596  1.00  0.79           H  
ATOM     72  N   VAL A   5       0.605  10.117   5.007  1.00  0.70           N  
ATOM     73  CA  VAL A   5       0.500  10.550   6.400  1.00  0.70           C  
ATOM     74  C   VAL A   5       0.390  12.057   6.478  1.00  0.70           C  
ATOM     75  O   VAL A   5       1.182  12.775   5.868  1.00  0.70           O  
ATOM     76  CB  VAL A   5       1.709  10.067   7.216  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       1.604  10.564   8.654  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       1.782   8.534   7.162  1.00  0.70           C  
ATOM     79  H   VAL A   5       1.351  10.493   4.421  1.00  0.70           H  
ATOM     80  HA  VAL A   5      -0.401  10.118   6.834  1.00  0.70           H  
ATOM     81  HB  VAL A   5       2.621  10.488   6.789  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       2.471  10.227   9.218  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       1.570  11.654   8.669  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       0.698  10.168   9.111  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       2.644   8.190   7.731  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       0.873   8.110   7.588  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       1.884   8.208   6.130  1.00  0.70           H  
ATOM     88  N   GLU A   6      -0.582  12.543   7.240  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -0.805  13.976   7.309  1.00  0.65           C  
ATOM     90  C   GLU A   6      -0.649  14.540   8.712  1.00  0.65           C  
ATOM     91  O   GLU A   6      -0.981  13.886   9.705  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -2.197  14.273   6.803  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -2.429  13.816   5.432  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -3.771  14.035   5.042  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -4.340  15.007   5.443  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -4.281  13.208   4.336  1.00  0.65           O  
ATOM     97  H   GLU A   6      -1.190  11.917   7.747  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -0.090  14.459   6.663  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -2.923  13.810   7.452  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -2.362  15.350   6.818  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -1.765  14.356   4.759  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -2.207  12.754   5.352  1.00  0.65           H  
ATOM    103  N   SER A   7      -0.182  15.783   8.776  1.00  0.63           N  
ATOM    104  CA  SER A   7      -0.009  16.483  10.039  1.00  0.63           C  
ATOM    105  C   SER A   7      -0.110  18.007   9.933  1.00  0.63           C  
ATOM    106  O   SER A   7      -0.110  18.579   8.842  1.00  0.63           O  
ATOM    107  CB  SER A   7       1.341  16.115  10.605  1.00  0.63           C  
ATOM    108  OG  SER A   7       2.380  16.603   9.796  1.00  0.63           O  
ATOM    109  H   SER A   7       0.121  16.215   7.904  1.00  0.63           H  
ATOM    110  HA  SER A   7      -0.787  16.138  10.722  1.00  0.63           H  
ATOM    111 1HB  SER A   7       1.440  16.520  11.610  1.00  0.63           H  
ATOM    112 2HB  SER A   7       1.416  15.031  10.682  1.00  0.63           H  
ATOM    113  HG  SER A   7       2.223  16.248   8.910  1.00  0.63           H  
ATOM    114  N   GLY A   8      -0.184  18.673  11.093  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -0.217  20.142  11.135  1.00  0.61           C  
ATOM    116  C   GLY A   8      -1.596  20.773  11.365  1.00  0.61           C  
ATOM    117  O   GLY A   8      -1.740  21.985  11.250  1.00  0.61           O  
ATOM    118  H   GLY A   8      -0.188  18.157  11.961  1.00  0.61           H  
ATOM    119 1HA  GLY A   8       0.458  20.482  11.921  1.00  0.61           H  
ATOM    120 2HA  GLY A   8       0.193  20.533  10.203  1.00  0.61           H  
ATOM    121  N   GLY A   9      -2.597  19.970  11.716  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -3.938  20.513  11.956  1.00  0.61           C  
ATOM    123  C   GLY A   9      -4.010  21.147  13.345  1.00  0.61           C  
ATOM    124  O   GLY A   9      -2.975  21.460  13.939  1.00  0.61           O  
ATOM    125  H   GLY A   9      -2.435  18.979  11.800  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -4.177  21.255  11.198  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -4.683  19.722  11.873  1.00  0.61           H  
ATOM    128  N   GLY A  10      -5.219  21.354  13.864  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -5.372  22.013  15.162  1.00  0.61           C  
ATOM    130  C   GLY A  10      -6.194  23.302  15.104  1.00  0.61           C  
ATOM    131  O   GLY A  10      -6.779  23.640  14.072  1.00  0.61           O  
ATOM    132  H   GLY A  10      -6.043  21.037  13.356  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -5.846  21.317  15.855  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -4.388  22.235  15.572  1.00  0.61           H  
ATOM    135  N   LEU A  11      -6.258  23.992  16.246  1.00  0.61           N  
ATOM    136  CA  LEU A  11      -7.069  25.199  16.421  1.00  0.61           C  
ATOM    137  C   LEU A  11      -6.333  26.521  16.229  1.00  0.61           C  
ATOM    138  O   LEU A  11      -5.322  26.790  16.884  1.00  0.61           O  
ATOM    139  CB  LEU A  11      -7.689  25.203  17.824  1.00  0.61           C  
ATOM    140  CG  LEU A  11      -8.501  26.471  18.201  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      -9.723  26.588  17.319  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      -8.910  26.387  19.659  1.00  0.61           C  
ATOM    143  H   LEU A  11      -5.728  23.655  17.038  1.00  0.61           H  
ATOM    144  HA  LEU A  11      -7.874  25.163  15.692  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      -8.357  24.348  17.909  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      -6.891  25.092  18.557  1.00  0.61           H  
ATOM    147  HG  LEU A  11      -7.887  27.358  18.043  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11     -10.278  27.481  17.584  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      -9.423  26.657  16.287  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11     -10.348  25.719  17.461  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      -9.475  27.280  19.928  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      -9.531  25.504  19.813  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      -8.018  26.318  20.283  1.00  0.61           H  
ATOM    154  N   VAL A  12      -6.877  27.341  15.336  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -6.371  28.673  15.033  1.00  0.61           C  
ATOM    156  C   VAL A  12      -7.502  29.688  15.126  1.00  0.61           C  
ATOM    157  O   VAL A  12      -8.674  29.312  15.212  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -5.763  28.739  13.622  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -4.612  27.778  13.496  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -6.823  28.426  12.621  1.00  0.61           C  
ATOM    161  H   VAL A  12      -7.700  27.005  14.832  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -5.604  28.933  15.762  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -5.378  29.743  13.445  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -4.189  27.857  12.502  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -3.849  28.025  14.234  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -4.966  26.765  13.665  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -6.402  28.486  11.637  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -7.207  27.420  12.795  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -7.632  29.149  12.719  1.00  0.61           H  
ATOM    170  N   GLN A  13      -7.154  30.966  15.137  1.00  0.61           N  
ATOM    171  CA  GLN A  13      -8.176  31.999  15.128  1.00  0.61           C  
ATOM    172  C   GLN A  13      -8.390  32.495  13.711  1.00  0.61           C  
ATOM    173  O   GLN A  13      -7.474  32.434  12.880  1.00  0.61           O  
ATOM    174  CB  GLN A  13      -7.793  33.169  16.036  1.00  0.61           C  
ATOM    175  CG  GLN A  13      -7.589  32.804  17.501  1.00  0.61           C  
ATOM    176  CD  GLN A  13      -8.869  32.324  18.208  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      -9.878  33.036  18.281  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      -8.812  31.112  18.753  1.00  0.61           N  
ATOM    179  H   GLN A  13      -6.178  31.225  15.111  1.00  0.61           H  
ATOM    180  HA  GLN A  13      -9.111  31.574  15.487  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      -6.878  33.629  15.665  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      -8.578  33.927  15.985  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      -6.853  32.004  17.559  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      -7.223  33.684  18.029  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      -9.599  30.746  19.252  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      -7.976  30.569  18.680  1.00  0.61           H  
ATOM    187  N   ALA A  14      -9.582  33.000  13.446  1.00  0.60           N  
ATOM    188  CA  ALA A  14      -9.888  33.558  12.146  1.00  0.60           C  
ATOM    189  C   ALA A  14      -8.924  34.682  11.850  1.00  0.60           C  
ATOM    190  O   ALA A  14      -8.580  35.477  12.728  1.00  0.60           O  
ATOM    191  CB  ALA A  14     -11.325  34.046  12.084  1.00  0.60           C  
ATOM    192  H   ALA A  14     -10.293  32.972  14.168  1.00  0.60           H  
ATOM    193  HA  ALA A  14      -9.741  32.782  11.398  1.00  0.60           H  
ATOM    194 1HB  ALA A  14     -11.525  34.444  11.091  1.00  0.60           H  
ATOM    195 2HB  ALA A  14     -11.994  33.212  12.287  1.00  0.60           H  
ATOM    196 3HB  ALA A  14     -11.470  34.825  12.826  1.00  0.60           H  
ATOM    197  N   GLY A  15      -8.486  34.735  10.606  1.00  0.60           N  
ATOM    198  CA  GLY A  15      -7.548  35.723  10.118  1.00  0.60           C  
ATOM    199  C   GLY A  15      -6.112  35.207  10.199  1.00  0.60           C  
ATOM    200  O   GLY A  15      -5.207  35.803   9.611  1.00  0.60           O  
ATOM    201  H   GLY A  15      -8.829  34.040   9.952  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      -7.794  35.973   9.086  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      -7.645  36.635  10.705  1.00  0.60           H  
ATOM    204  N   GLY A  16      -5.906  34.085  10.899  1.00  0.60           N  
ATOM    205  CA  GLY A  16      -4.579  33.506  11.046  1.00  0.60           C  
ATOM    206  C   GLY A  16      -4.240  32.526   9.928  1.00  0.60           C  
ATOM    207  O   GLY A  16      -4.943  32.439   8.911  1.00  0.60           O  
ATOM    208  H   GLY A  16      -6.676  33.628  11.392  1.00  0.60           H  
ATOM    209 1HA  GLY A  16      -3.835  34.302  11.072  1.00  0.60           H  
ATOM    210 2HA  GLY A  16      -4.525  32.991  12.005  1.00  0.60           H  
ATOM    211  N   SER A  17      -3.162  31.767  10.130  1.00  0.59           N  
ATOM    212  CA  SER A  17      -2.701  30.830   9.113  1.00  0.59           C  
ATOM    213  C   SER A  17      -2.383  29.451   9.678  1.00  0.59           C  
ATOM    214  O   SER A  17      -2.071  29.309  10.863  1.00  0.59           O  
ATOM    215  CB  SER A  17      -1.462  31.381   8.428  1.00  0.59           C  
ATOM    216  OG  SER A  17      -1.728  32.605   7.795  1.00  0.59           O  
ATOM    217  H   SER A  17      -2.641  31.862  10.991  1.00  0.59           H  
ATOM    218  HA  SER A  17      -3.492  30.713   8.372  1.00  0.59           H  
ATOM    219 1HB  SER A  17      -0.648  31.494   9.140  1.00  0.59           H  
ATOM    220 2HB  SER A  17      -1.144  30.664   7.681  1.00  0.59           H  
ATOM    221  HG  SER A  17      -1.245  32.571   6.941  1.00  0.59           H  
ATOM    222  N   LEU A  18      -2.449  28.441   8.809  1.00  0.59           N  
ATOM    223  CA  LEU A  18      -2.097  27.068   9.181  1.00  0.59           C  
ATOM    224  C   LEU A  18      -1.472  26.302   8.023  1.00  0.59           C  
ATOM    225  O   LEU A  18      -1.913  26.439   6.881  1.00  0.59           O  
ATOM    226  CB  LEU A  18      -3.331  26.334   9.708  1.00  0.59           C  
ATOM    227  CG  LEU A  18      -3.115  24.910  10.241  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      -4.019  24.658  11.428  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      -3.458  23.944   9.187  1.00  0.59           C  
ATOM    230  H   LEU A  18      -2.744  28.663   7.856  1.00  0.59           H  
ATOM    231  HA  LEU A  18      -1.365  27.111   9.986  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      -3.775  26.922  10.494  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      -4.043  26.258   8.901  1.00  0.59           H  
ATOM    234  HG  LEU A  18      -2.077  24.774  10.546  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      -3.868  23.645  11.789  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      -3.773  25.352  12.216  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      -5.033  24.790  11.143  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      -3.306  22.960   9.579  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      -4.490  24.070   8.921  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      -2.827  24.095   8.320  1.00  0.59           H  
ATOM    241  N   ARG A  19      -0.431  25.515   8.309  1.00  0.59           N  
ATOM    242  CA  ARG A  19       0.193  24.711   7.262  1.00  0.59           C  
ATOM    243  C   ARG A  19       0.012  23.217   7.498  1.00  0.59           C  
ATOM    244  O   ARG A  19       0.381  22.702   8.554  1.00  0.59           O  
ATOM    245  CB  ARG A  19       1.694  24.975   7.163  1.00  0.59           C  
ATOM    246  CG  ARG A  19       2.384  24.178   6.041  1.00  0.59           C  
ATOM    247  CD  ARG A  19       3.831  24.510   5.881  1.00  0.59           C  
ATOM    248  NE  ARG A  19       4.035  25.874   5.435  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       5.192  26.392   5.007  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       6.281  25.657   4.916  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       5.199  27.661   4.683  1.00  0.59           N  
ATOM    252  H   ARG A  19      -0.092  25.451   9.260  1.00  0.59           H  
ATOM    253  HA  ARG A  19      -0.265  24.965   6.313  1.00  0.59           H  
ATOM    254 1HB  ARG A  19       1.869  26.027   6.983  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       2.177  24.715   8.102  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       2.306  23.111   6.253  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       1.877  24.389   5.094  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       4.338  24.385   6.835  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       4.275  23.849   5.147  1.00  0.59           H  
ATOM    260  HE  ARG A  19       3.251  26.531   5.488  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       6.254  24.681   5.172  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       7.142  26.071   4.591  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       4.319  28.178   4.800  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       6.040  28.108   4.356  1.00  0.59           H  
ATOM    265  N   LEU A  20      -0.530  22.528   6.501  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -0.701  21.081   6.569  1.00  0.61           C  
ATOM    267  C   LEU A  20       0.412  20.423   5.772  1.00  0.61           C  
ATOM    268  O   LEU A  20       0.868  20.971   4.764  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -2.066  20.641   6.033  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -3.288  21.177   6.756  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -4.544  20.782   6.020  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -3.305  20.583   8.146  1.00  0.61           C  
ATOM    273  H   LEU A  20      -0.816  23.032   5.662  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -0.619  20.762   7.608  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -2.141  20.912   4.987  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -2.109  19.562   6.114  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -3.244  22.254   6.804  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -5.412  21.165   6.555  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -4.527  21.194   5.017  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -4.600  19.698   5.968  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -4.172  20.939   8.692  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -3.345  19.497   8.080  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -2.395  20.878   8.663  1.00  0.61           H  
ATOM    284  N   SER A  21       0.815  19.232   6.188  1.00  0.63           N  
ATOM    285  CA  SER A  21       1.873  18.500   5.501  1.00  0.63           C  
ATOM    286  C   SER A  21       1.548  17.034   5.289  1.00  0.63           C  
ATOM    287  O   SER A  21       1.200  16.322   6.231  1.00  0.63           O  
ATOM    288  CB  SER A  21       3.147  18.607   6.304  1.00  0.63           C  
ATOM    289  OG  SER A  21       4.168  17.856   5.735  1.00  0.63           O  
ATOM    290  H   SER A  21       0.408  18.853   7.042  1.00  0.63           H  
ATOM    291  HA  SER A  21       2.032  18.953   4.523  1.00  0.63           H  
ATOM    292 1HB  SER A  21       3.445  19.650   6.357  1.00  0.63           H  
ATOM    293 2HB  SER A  21       2.965  18.269   7.326  1.00  0.63           H  
ATOM    294  HG  SER A  21       4.095  17.989   4.782  1.00  0.63           H  
ATOM    295  N   CYS A  22       1.630  16.609   4.026  1.00  0.67           N  
ATOM    296  CA  CYS A  22       1.343  15.247   3.587  1.00  0.67           C  
ATOM    297  C   CYS A  22       2.568  14.514   3.078  1.00  0.67           C  
ATOM    298  O   CYS A  22       3.132  14.870   2.040  1.00  0.67           O  
ATOM    299  CB  CYS A  22       0.315  15.266   2.474  1.00  0.67           C  
ATOM    300  SG  CYS A  22      -0.068  13.658   1.776  1.00  0.67           S  
ATOM    301  H   CYS A  22       1.911  17.282   3.325  1.00  0.67           H  
ATOM    302  HA  CYS A  22       0.932  14.697   4.429  1.00  0.67           H  
ATOM    303 1HB  CYS A  22      -0.599  15.678   2.864  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       0.655  15.918   1.669  1.00  0.67           H  
ATOM    305  N   ALA A  23       2.986  13.496   3.807  1.00  0.74           N  
ATOM    306  CA  ALA A  23       4.156  12.740   3.415  1.00  0.74           C  
ATOM    307  C   ALA A  23       3.716  11.457   2.743  1.00  0.74           C  
ATOM    308  O   ALA A  23       2.779  10.802   3.205  1.00  0.74           O  
ATOM    309  CB  ALA A  23       5.021  12.443   4.621  1.00  0.74           C  
ATOM    310  H   ALA A  23       2.463  13.239   4.642  1.00  0.74           H  
ATOM    311  HA  ALA A  23       4.733  13.321   2.699  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       5.899  11.881   4.299  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       5.336  13.383   5.077  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       4.452  11.858   5.341  1.00  0.74           H  
ATOM    315  N   ALA A  24       4.404  11.067   1.679  1.00  0.85           N  
ATOM    316  CA  ALA A  24       4.077   9.806   1.036  1.00  0.85           C  
ATOM    317  C   ALA A  24       5.208   8.823   1.232  1.00  0.85           C  
ATOM    318  O   ALA A  24       6.382   9.193   1.184  1.00  0.85           O  
ATOM    319  CB  ALA A  24       3.803  10.012  -0.440  1.00  0.85           C  
ATOM    320  H   ALA A  24       5.151  11.659   1.312  1.00  0.85           H  
ATOM    321  HA  ALA A  24       3.192   9.396   1.510  1.00  0.85           H  
ATOM    322 1HB  ALA A  24       3.541   9.062  -0.899  1.00  0.85           H  
ATOM    323 2HB  ALA A  24       2.986  10.715  -0.578  1.00  0.85           H  
ATOM    324 3HB  ALA A  24       4.692  10.397  -0.897  1.00  0.85           H  
ATOM    325  N   SER A  25       4.856   7.560   1.398  1.00  1.00           N  
ATOM    326  CA  SER A  25       5.850   6.515   1.547  1.00  1.00           C  
ATOM    327  C   SER A  25       5.379   5.205   0.950  1.00  1.00           C  
ATOM    328  O   SER A  25       4.186   4.999   0.723  1.00  1.00           O  
ATOM    329  CB  SER A  25       6.177   6.335   3.016  1.00  1.00           C  
ATOM    330  OG  SER A  25       5.062   5.867   3.731  1.00  1.00           O  
ATOM    331  H   SER A  25       3.867   7.331   1.485  1.00  1.00           H  
ATOM    332  HA  SER A  25       6.754   6.822   1.019  1.00  1.00           H  
ATOM    333 1HB  SER A  25       7.003   5.636   3.125  1.00  1.00           H  
ATOM    334 2HB  SER A  25       6.499   7.290   3.430  1.00  1.00           H  
ATOM    335  HG  SER A  25       4.336   6.472   3.525  1.00  1.00           H  
ATOM    336  N   GLY A  26       6.317   4.291   0.754  1.00  1.21           N  
ATOM    337  CA  GLY A  26       5.993   3.005   0.164  1.00  1.21           C  
ATOM    338  C   GLY A  26       6.388   3.042  -1.297  1.00  1.21           C  
ATOM    339  O   GLY A  26       7.275   3.808  -1.692  1.00  1.21           O  
ATOM    340  H   GLY A  26       7.277   4.504   0.987  1.00  1.21           H  
ATOM    341 1HA  GLY A  26       6.531   2.210   0.680  1.00  1.21           H  
ATOM    342 2HA  GLY A  26       4.927   2.800   0.259  1.00  1.21           H  
ATOM    343  N   SER A  27       5.775   2.204  -2.110  1.00  1.43           N  
ATOM    344  CA  SER A  27       6.234   2.074  -3.487  1.00  1.43           C  
ATOM    345  C   SER A  27       5.697   3.182  -4.387  1.00  1.43           C  
ATOM    346  O   SER A  27       4.827   2.967  -5.240  1.00  1.43           O  
ATOM    347  CB  SER A  27       5.896   0.713  -4.036  1.00  1.43           C  
ATOM    348  OG  SER A  27       6.562  -0.295  -3.325  1.00  1.43           O  
ATOM    349  H   SER A  27       4.989   1.656  -1.758  1.00  1.43           H  
ATOM    350  HA  SER A  27       7.321   2.154  -3.484  1.00  1.43           H  
ATOM    351 1HB  SER A  27       4.856   0.561  -3.967  1.00  1.43           H  
ATOM    352 2HB  SER A  27       6.168   0.665  -5.089  1.00  1.43           H  
ATOM    353  HG  SER A  27       7.500  -0.111  -3.423  1.00  1.43           H  
ATOM    354  N   ILE A  28       6.229   4.386  -4.162  1.00  1.61           N  
ATOM    355  CA  ILE A  28       5.830   5.579  -4.898  1.00  1.61           C  
ATOM    356  C   ILE A  28       6.846   5.959  -5.968  1.00  1.61           C  
ATOM    357  O   ILE A  28       6.493   6.556  -6.975  1.00  1.61           O  
ATOM    358  CB  ILE A  28       5.648   6.792  -3.928  1.00  1.61           C  
ATOM    359  CG1 ILE A  28       6.944   7.184  -3.220  1.00  1.61           C  
ATOM    360  CG2 ILE A  28       4.656   6.494  -2.900  1.00  1.61           C  
ATOM    361  CD1 ILE A  28       6.801   8.447  -2.428  1.00  1.61           C  
ATOM    362  H   ILE A  28       6.907   4.440  -3.405  1.00  1.61           H  
ATOM    363  HA  ILE A  28       4.877   5.382  -5.388  1.00  1.61           H  
ATOM    364  HB  ILE A  28       5.317   7.658  -4.503  1.00  1.61           H  
ATOM    365 1HG1 ILE A  28       7.248   6.378  -2.550  1.00  1.61           H  
ATOM    366 2HG1 ILE A  28       7.726   7.373  -3.934  1.00  1.61           H  
ATOM    367 1HG2 ILE A  28       4.529   7.358  -2.255  1.00  1.61           H  
ATOM    368 2HG2 ILE A  28       3.737   6.274  -3.391  1.00  1.61           H  
ATOM    369 3HG2 ILE A  28       4.980   5.640  -2.302  1.00  1.61           H  
ATOM    370 1HD1 ILE A  28       7.736   8.660  -1.957  1.00  1.61           H  
ATOM    371 2HD1 ILE A  28       6.524   9.268  -3.089  1.00  1.61           H  
ATOM    372 3HD1 ILE A  28       6.037   8.317  -1.668  1.00  1.61           H  
ATOM    373  N   ARG A  29       8.120   5.628  -5.739  1.00  1.70           N  
ATOM    374  CA  ARG A  29       9.303   5.919  -6.590  1.00  1.70           C  
ATOM    375  C   ARG A  29       9.683   7.425  -6.644  1.00  1.70           C  
ATOM    376  O   ARG A  29      10.862   7.783  -6.603  1.00  1.70           O  
ATOM    377  CB  ARG A  29       9.040   5.467  -8.022  1.00  1.70           C  
ATOM    378  CG  ARG A  29       8.815   3.980  -8.206  1.00  1.70           C  
ATOM    379  CD  ARG A  29       8.414   3.675  -9.604  1.00  1.70           C  
ATOM    380  NE  ARG A  29       7.094   4.248  -9.932  1.00  1.70           N  
ATOM    381  CZ  ARG A  29       6.546   4.236 -11.168  1.00  1.70           C  
ATOM    382  NH1 ARG A  29       7.203   3.674 -12.160  1.00  1.70           N  
ATOM    383  NH2 ARG A  29       5.356   4.779 -11.404  1.00  1.70           N  
ATOM    384  H   ARG A  29       8.293   5.128  -4.882  1.00  1.70           H  
ATOM    385  HA  ARG A  29      10.152   5.363  -6.192  1.00  1.70           H  
ATOM    386 1HB  ARG A  29       8.217   6.003  -8.471  1.00  1.70           H  
ATOM    387 2HB  ARG A  29       9.918   5.715  -8.617  1.00  1.70           H  
ATOM    388 1HG  ARG A  29       9.734   3.439  -7.982  1.00  1.70           H  
ATOM    389 2HG  ARG A  29       8.020   3.641  -7.541  1.00  1.70           H  
ATOM    390 1HD  ARG A  29       9.148   4.093 -10.291  1.00  1.70           H  
ATOM    391 2HD  ARG A  29       8.361   2.596  -9.740  1.00  1.70           H  
ATOM    392  HE  ARG A  29       6.568   4.695  -9.183  1.00  1.70           H  
ATOM    393 1HH1 ARG A  29       8.108   3.257 -11.995  1.00  1.70           H  
ATOM    394 2HH1 ARG A  29       6.803   3.660 -13.087  1.00  1.70           H  
ATOM    395 1HH2 ARG A  29       4.806   5.232 -10.656  1.00  1.70           H  
ATOM    396 2HH2 ARG A  29       4.975   4.755 -12.335  1.00  1.70           H  
ATOM    397  N   SER A  30       8.665   8.276  -6.645  1.00  1.65           N  
ATOM    398  CA  SER A  30       8.714   9.732  -6.609  1.00  1.65           C  
ATOM    399  C   SER A  30       7.293  10.203  -6.332  1.00  1.65           C  
ATOM    400  O   SER A  30       6.362   9.403  -6.373  1.00  1.65           O  
ATOM    401  CB  SER A  30       9.226  10.299  -7.919  1.00  1.65           C  
ATOM    402  OG  SER A  30       8.309  10.089  -8.957  1.00  1.65           O  
ATOM    403  H   SER A  30       7.751   7.853  -6.726  1.00  1.65           H  
ATOM    404  HA  SER A  30       9.357  10.060  -5.790  1.00  1.65           H  
ATOM    405 1HB  SER A  30       9.403  11.368  -7.802  1.00  1.65           H  
ATOM    406 2HB  SER A  30      10.178   9.837  -8.172  1.00  1.65           H  
ATOM    407  HG  SER A  30       7.500  10.552  -8.686  1.00  1.65           H  
ATOM    408  N   LEU A  31       7.073  11.478  -6.079  1.00  1.49           N  
ATOM    409  CA  LEU A  31       5.671  11.863  -5.966  1.00  1.49           C  
ATOM    410  C   LEU A  31       5.052  12.007  -7.348  1.00  1.49           C  
ATOM    411  O   LEU A  31       5.690  12.500  -8.282  1.00  1.49           O  
ATOM    412  CB  LEU A  31       5.505  13.174  -5.214  1.00  1.49           C  
ATOM    413  CG  LEU A  31       5.934  13.175  -3.776  1.00  1.49           C  
ATOM    414  CD1 LEU A  31       5.828  14.568  -3.265  1.00  1.49           C  
ATOM    415  CD2 LEU A  31       5.049  12.254  -2.981  1.00  1.49           C  
ATOM    416  H   LEU A  31       7.822  12.166  -6.008  1.00  1.49           H  
ATOM    417  HA  LEU A  31       5.132  11.085  -5.426  1.00  1.49           H  
ATOM    418 1HB  LEU A  31       6.085  13.930  -5.723  1.00  1.49           H  
ATOM    419 2HB  LEU A  31       4.449  13.463  -5.254  1.00  1.49           H  
ATOM    420  HG  LEU A  31       6.971  12.847  -3.697  1.00  1.49           H  
ATOM    421 1HD1 LEU A  31       6.117  14.622  -2.249  1.00  1.49           H  
ATOM    422 2HD1 LEU A  31       6.478  15.193  -3.853  1.00  1.49           H  
ATOM    423 3HD1 LEU A  31       4.802  14.899  -3.362  1.00  1.49           H  
ATOM    424 1HD2 LEU A  31       5.362  12.278  -1.944  1.00  1.49           H  
ATOM    425 2HD2 LEU A  31       4.021  12.584  -3.055  1.00  1.49           H  
ATOM    426 3HD2 LEU A  31       5.128  11.239  -3.368  1.00  1.49           H  
ATOM    427  N   ASN A  32       3.799  11.598  -7.456  1.00  1.27           N  
ATOM    428  CA  ASN A  32       2.996  11.762  -8.659  1.00  1.27           C  
ATOM    429  C   ASN A  32       2.068  12.907  -8.330  1.00  1.27           C  
ATOM    430  O   ASN A  32       2.325  13.604  -7.359  1.00  1.27           O  
ATOM    431  CB  ASN A  32       2.269  10.485  -9.027  1.00  1.27           C  
ATOM    432  CG  ASN A  32       1.922  10.400 -10.519  1.00  1.27           C  
ATOM    433  OD1 ASN A  32       1.315  11.320 -11.082  1.00  1.27           O  
ATOM    434  ND2 ASN A  32       2.317   9.327 -11.153  1.00  1.27           N  
ATOM    435  H   ASN A  32       3.367  11.170  -6.649  1.00  1.27           H  
ATOM    436  HA  ASN A  32       3.631  12.066  -9.491  1.00  1.27           H  
ATOM    437 1HB  ASN A  32       2.884   9.624  -8.761  1.00  1.27           H  
ATOM    438 2HB  ASN A  32       1.346  10.417  -8.447  1.00  1.27           H  
ATOM    439 1HD2 ASN A  32       2.126   9.225 -12.127  1.00  1.27           H  
ATOM    440 2HD2 ASN A  32       2.813   8.606 -10.659  1.00  1.27           H  
ATOM    441  N   ALA A  33       1.043  13.169  -9.124  1.00  1.06           N  
ATOM    442  CA  ALA A  33       0.190  14.293  -8.760  1.00  1.06           C  
ATOM    443  C   ALA A  33      -0.381  14.083  -7.357  1.00  1.06           C  
ATOM    444  O   ALA A  33      -0.819  12.983  -6.987  1.00  1.06           O  
ATOM    445  CB  ALA A  33      -0.936  14.475  -9.753  1.00  1.06           C  
ATOM    446  H   ALA A  33       0.862  12.594  -9.938  1.00  1.06           H  
ATOM    447  HA  ALA A  33       0.803  15.194  -8.743  1.00  1.06           H  
ATOM    448 1HB  ALA A  33      -1.539  15.335  -9.454  1.00  1.06           H  
ATOM    449 2HB  ALA A  33      -0.523  14.645 -10.745  1.00  1.06           H  
ATOM    450 3HB  ALA A  33      -1.555  13.577  -9.765  1.00  1.06           H  
ATOM    451  N   MET A  34      -0.384  15.165  -6.591  1.00  0.89           N  
ATOM    452  CA  MET A  34      -0.875  15.180  -5.220  1.00  0.89           C  
ATOM    453  C   MET A  34      -1.913  16.266  -5.046  1.00  0.89           C  
ATOM    454  O   MET A  34      -1.911  17.252  -5.781  1.00  0.89           O  
ATOM    455  CB  MET A  34       0.259  15.468  -4.244  1.00  0.89           C  
ATOM    456  CG  MET A  34       1.468  14.505  -4.278  1.00  0.89           C  
ATOM    457  SD  MET A  34       1.128  12.919  -3.657  1.00  0.89           S  
ATOM    458  CE  MET A  34       1.011  13.279  -1.915  1.00  0.89           C  
ATOM    459  H   MET A  34      -0.026  16.033  -6.991  1.00  0.89           H  
ATOM    460  HA  MET A  34      -1.331  14.221  -4.997  1.00  0.89           H  
ATOM    461 1HB  MET A  34       0.623  16.462  -4.452  1.00  0.89           H  
ATOM    462 2HB  MET A  34      -0.137  15.468  -3.226  1.00  0.89           H  
ATOM    463 1HG  MET A  34       1.779  14.410  -5.280  1.00  0.89           H  
ATOM    464 2HG  MET A  34       2.303  14.880  -3.735  1.00  0.89           H  
ATOM    465 1HE  MET A  34       0.783  12.370  -1.372  1.00  0.89           H  
ATOM    466 2HE  MET A  34       1.957  13.691  -1.558  1.00  0.89           H  
ATOM    467 3HE  MET A  34       0.218  14.003  -1.758  1.00  0.89           H  
ATOM    468  N   GLY A  35      -2.764  16.135  -4.048  1.00  0.77           N  
ATOM    469  CA  GLY A  35      -3.661  17.247  -3.782  1.00  0.77           C  
ATOM    470  C   GLY A  35      -4.422  17.125  -2.491  1.00  0.77           C  
ATOM    471  O   GLY A  35      -4.327  16.125  -1.778  1.00  0.77           O  
ATOM    472  H   GLY A  35      -2.788  15.267  -3.513  1.00  0.77           H  
ATOM    473 1HA  GLY A  35      -3.078  18.165  -3.748  1.00  0.77           H  
ATOM    474 2HA  GLY A  35      -4.366  17.350  -4.606  1.00  0.77           H  
ATOM    475  N   TRP A  36      -5.180  18.167  -2.194  1.00  0.70           N  
ATOM    476  CA  TRP A  36      -5.930  18.241  -0.970  1.00  0.70           C  
ATOM    477  C   TRP A  36      -7.411  18.450  -1.171  1.00  0.70           C  
ATOM    478  O   TRP A  36      -7.847  19.273  -1.986  1.00  0.70           O  
ATOM    479  CB  TRP A  36      -5.390  19.375  -0.122  1.00  0.70           C  
ATOM    480  CG  TRP A  36      -4.017  19.141   0.410  1.00  0.70           C  
ATOM    481  CD1 TRP A  36      -2.852  19.386  -0.225  1.00  0.70           C  
ATOM    482  CD2 TRP A  36      -3.662  18.631   1.711  1.00  0.70           C  
ATOM    483  NE1 TRP A  36      -1.798  19.068   0.581  1.00  0.70           N  
ATOM    484  CE2 TRP A  36      -2.270  18.616   1.771  1.00  0.70           C  
ATOM    485  CE3 TRP A  36      -4.401  18.202   2.811  1.00  0.70           C  
ATOM    486  CZ2 TRP A  36      -1.593  18.195   2.887  1.00  0.70           C  
ATOM    487  CZ3 TRP A  36      -3.724  17.764   3.933  1.00  0.70           C  
ATOM    488  CH2 TRP A  36      -2.353  17.761   3.972  1.00  0.70           C  
ATOM    489  H   TRP A  36      -5.220  18.936  -2.847  1.00  0.70           H  
ATOM    490  HA  TRP A  36      -5.781  17.312  -0.441  1.00  0.70           H  
ATOM    491 1HB  TRP A  36      -5.378  20.294  -0.714  1.00  0.70           H  
ATOM    492 2HB  TRP A  36      -6.062  19.540   0.723  1.00  0.70           H  
ATOM    493  HD1 TRP A  36      -2.774  19.774  -1.221  1.00  0.70           H  
ATOM    494  HE1 TRP A  36      -0.827  19.159   0.335  1.00  0.70           H  
ATOM    495  HE3 TRP A  36      -5.490  18.203   2.778  1.00  0.70           H  
ATOM    496  HZ2 TRP A  36      -0.503  18.190   2.930  1.00  0.70           H  
ATOM    497  HZ3 TRP A  36      -4.310  17.418   4.791  1.00  0.70           H  
ATOM    498  HH2 TRP A  36      -1.848  17.406   4.875  1.00  0.70           H  
ATOM    499  N   TYR A  37      -8.163  17.752  -0.340  1.00  0.67           N  
ATOM    500  CA  TYR A  37      -9.609  17.798  -0.296  1.00  0.67           C  
ATOM    501  C   TYR A  37     -10.086  18.226   1.067  1.00  0.67           C  
ATOM    502  O   TYR A  37      -9.382  18.063   2.063  1.00  0.67           O  
ATOM    503  CB  TYR A  37     -10.184  16.440  -0.647  1.00  0.67           C  
ATOM    504  CG  TYR A  37      -9.935  16.031  -2.059  1.00  0.67           C  
ATOM    505  CD1 TYR A  37      -8.709  15.505  -2.441  1.00  0.67           C  
ATOM    506  CD2 TYR A  37     -10.957  16.146  -2.976  1.00  0.67           C  
ATOM    507  CE1 TYR A  37      -8.518  15.124  -3.744  1.00  0.67           C  
ATOM    508  CE2 TYR A  37     -10.767  15.756  -4.274  1.00  0.67           C  
ATOM    509  CZ  TYR A  37      -9.552  15.246  -4.662  1.00  0.67           C  
ATOM    510  OH  TYR A  37      -9.357  14.858  -5.970  1.00  0.67           O  
ATOM    511  H   TYR A  37      -7.682  17.108   0.288  1.00  0.67           H  
ATOM    512  HA  TYR A  37      -9.947  18.533  -1.017  1.00  0.67           H  
ATOM    513 1HB  TYR A  37      -9.752  15.706   0.011  1.00  0.67           H  
ATOM    514 2HB  TYR A  37     -11.261  16.447  -0.476  1.00  0.67           H  
ATOM    515  HD1 TYR A  37      -7.897  15.403  -1.713  1.00  0.67           H  
ATOM    516  HD2 TYR A  37     -11.919  16.546  -2.665  1.00  0.67           H  
ATOM    517  HE1 TYR A  37      -7.564  14.728  -4.054  1.00  0.67           H  
ATOM    518  HE2 TYR A  37     -11.578  15.851  -4.995  1.00  0.67           H  
ATOM    519  HH  TYR A  37     -10.127  15.102  -6.493  1.00  0.67           H  
ATOM    520  N   ARG A  38     -11.294  18.746   1.119  1.00  0.66           N  
ATOM    521  CA  ARG A  38     -11.863  19.208   2.373  1.00  0.66           C  
ATOM    522  C   ARG A  38     -13.268  18.702   2.628  1.00  0.66           C  
ATOM    523  O   ARG A  38     -14.087  18.612   1.713  1.00  0.66           O  
ATOM    524  CB  ARG A  38     -11.857  20.716   2.383  1.00  0.66           C  
ATOM    525  CG  ARG A  38     -12.332  21.319   3.573  1.00  0.66           C  
ATOM    526  CD  ARG A  38     -12.161  22.776   3.547  1.00  0.66           C  
ATOM    527  NE  ARG A  38     -13.034  23.475   2.667  1.00  0.66           N  
ATOM    528  CZ  ARG A  38     -13.032  24.807   2.594  1.00  0.66           C  
ATOM    529  NH1 ARG A  38     -12.183  25.490   3.337  1.00  0.66           N  
ATOM    530  NH2 ARG A  38     -13.879  25.414   1.793  1.00  0.66           N  
ATOM    531  H   ARG A  38     -11.808  18.856   0.246  1.00  0.66           H  
ATOM    532  HA  ARG A  38     -11.228  18.861   3.186  1.00  0.66           H  
ATOM    533 1HB  ARG A  38     -10.846  21.041   2.297  1.00  0.66           H  
ATOM    534 2HB  ARG A  38     -12.422  21.109   1.536  1.00  0.66           H  
ATOM    535 1HG  ARG A  38     -13.388  21.098   3.716  1.00  0.66           H  
ATOM    536 2HG  ARG A  38     -11.743  20.908   4.389  1.00  0.66           H  
ATOM    537 1HD  ARG A  38     -12.294  23.189   4.547  1.00  0.66           H  
ATOM    538 2HD  ARG A  38     -11.170  22.986   3.203  1.00  0.66           H  
ATOM    539  HE  ARG A  38     -13.696  22.968   2.061  1.00  0.66           H  
ATOM    540 1HH1 ARG A  38     -11.520  25.008   3.957  1.00  0.66           H  
ATOM    541 2HH1 ARG A  38     -12.177  26.518   3.320  1.00  0.66           H  
ATOM    542 1HH2 ARG A  38     -14.520  24.834   1.230  1.00  0.66           H  
ATOM    543 2HH2 ARG A  38     -13.894  26.420   1.733  1.00  0.66           H  
ATOM    544  N   GLN A  39     -13.547  18.325   3.875  1.00  0.67           N  
ATOM    545  CA  GLN A  39     -14.891  17.886   4.204  1.00  0.67           C  
ATOM    546  C   GLN A  39     -15.376  18.396   5.549  1.00  0.67           C  
ATOM    547  O   GLN A  39     -14.807  18.083   6.601  1.00  0.67           O  
ATOM    548  CB  GLN A  39     -14.917  16.372   4.188  1.00  0.67           C  
ATOM    549  CG  GLN A  39     -16.255  15.741   4.340  1.00  0.67           C  
ATOM    550  CD  GLN A  39     -16.170  14.247   4.082  1.00  0.67           C  
ATOM    551  OE1 GLN A  39     -15.071  13.655   4.130  1.00  0.67           O  
ATOM    552  NE2 GLN A  39     -17.308  13.632   3.794  1.00  0.67           N  
ATOM    553  H   GLN A  39     -12.818  18.337   4.588  1.00  0.67           H  
ATOM    554  HA  GLN A  39     -15.577  18.258   3.442  1.00  0.67           H  
ATOM    555 1HB  GLN A  39     -14.487  16.037   3.280  1.00  0.67           H  
ATOM    556 2HB  GLN A  39     -14.299  16.007   5.000  1.00  0.67           H  
ATOM    557 1HG  GLN A  39     -16.634  15.908   5.349  1.00  0.67           H  
ATOM    558 2HG  GLN A  39     -16.941  16.181   3.615  1.00  0.67           H  
ATOM    559 1HE2 GLN A  39     -17.332  12.650   3.614  1.00  0.67           H  
ATOM    560 2HE2 GLN A  39     -18.174  14.185   3.763  1.00  0.67           H  
ATOM    561  N   ALA A  40     -16.425  19.201   5.508  1.00  0.69           N  
ATOM    562  CA  ALA A  40     -17.024  19.727   6.718  1.00  0.69           C  
ATOM    563  C   ALA A  40     -17.971  18.645   7.235  1.00  0.69           C  
ATOM    564  O   ALA A  40     -18.445  17.847   6.425  1.00  0.69           O  
ATOM    565  CB  ALA A  40     -17.743  21.032   6.442  1.00  0.69           C  
ATOM    566  H   ALA A  40     -16.830  19.434   4.611  1.00  0.69           H  
ATOM    567  HA  ALA A  40     -16.235  19.909   7.436  1.00  0.69           H  
ATOM    568 1HB  ALA A  40     -18.188  21.413   7.358  1.00  0.69           H  
ATOM    569 2HB  ALA A  40     -17.030  21.765   6.058  1.00  0.69           H  
ATOM    570 3HB  ALA A  40     -18.522  20.867   5.710  1.00  0.69           H  
ATOM    571  N   PRO A  41     -18.254  18.551   8.537  1.00  0.72           N  
ATOM    572  CA  PRO A  41     -19.207  17.604   9.069  1.00  0.72           C  
ATOM    573  C   PRO A  41     -20.543  17.739   8.356  1.00  0.72           C  
ATOM    574  O   PRO A  41     -21.050  18.845   8.167  1.00  0.72           O  
ATOM    575  CB  PRO A  41     -19.305  18.038  10.535  1.00  0.72           C  
ATOM    576  CG  PRO A  41     -17.948  18.657  10.832  1.00  0.72           C  
ATOM    577  CD  PRO A  41     -17.566  19.379   9.553  1.00  0.72           C  
ATOM    578  HA  PRO A  41     -18.806  16.584   8.972  1.00  0.72           H  
ATOM    579 1HB  PRO A  41     -20.138  18.746  10.662  1.00  0.72           H  
ATOM    580 2HB  PRO A  41     -19.526  17.168  11.169  1.00  0.72           H  
ATOM    581 1HG  PRO A  41     -18.023  19.334  11.697  1.00  0.72           H  
ATOM    582 2HG  PRO A  41     -17.225  17.872  11.104  1.00  0.72           H  
ATOM    583 1HD  PRO A  41     -17.942  20.411   9.549  1.00  0.72           H  
ATOM    584 2HD  PRO A  41     -16.473  19.322   9.461  1.00  0.72           H  
ATOM    585  N   GLY A  42     -21.121  16.603   7.980  1.00  0.73           N  
ATOM    586  CA  GLY A  42     -22.413  16.557   7.296  1.00  0.73           C  
ATOM    587  C   GLY A  42     -22.328  16.800   5.782  1.00  0.73           C  
ATOM    588  O   GLY A  42     -23.342  16.724   5.084  1.00  0.73           O  
ATOM    589  H   GLY A  42     -20.647  15.731   8.167  1.00  0.73           H  
ATOM    590 1HA  GLY A  42     -22.874  15.587   7.476  1.00  0.73           H  
ATOM    591 2HA  GLY A  42     -23.073  17.302   7.738  1.00  0.73           H  
ATOM    592  N   LYS A  43     -21.127  17.078   5.273  1.00  0.75           N  
ATOM    593  CA  LYS A  43     -20.931  17.377   3.858  1.00  0.75           C  
ATOM    594  C   LYS A  43     -20.089  16.324   3.148  1.00  0.75           C  
ATOM    595  O   LYS A  43     -19.540  15.416   3.780  1.00  0.75           O  
ATOM    596  CB  LYS A  43     -20.280  18.750   3.692  1.00  0.75           C  
ATOM    597  CG  LYS A  43     -21.057  19.915   4.323  1.00  0.75           C  
ATOM    598  CD  LYS A  43     -22.406  20.139   3.647  1.00  0.75           C  
ATOM    599  CE  LYS A  43     -23.117  21.361   4.224  1.00  0.75           C  
ATOM    600  NZ  LYS A  43     -24.461  21.570   3.606  1.00  0.75           N  
ATOM    601  H   LYS A  43     -20.313  17.141   5.884  1.00  0.75           H  
ATOM    602  HA  LYS A  43     -21.905  17.400   3.372  1.00  0.75           H  
ATOM    603 1HB  LYS A  43     -19.289  18.729   4.144  1.00  0.75           H  
ATOM    604 2HB  LYS A  43     -20.143  18.968   2.634  1.00  0.75           H  
ATOM    605 1HG  LYS A  43     -21.211  19.710   5.388  1.00  0.75           H  
ATOM    606 2HG  LYS A  43     -20.471  20.825   4.233  1.00  0.75           H  
ATOM    607 1HD  LYS A  43     -22.261  20.282   2.576  1.00  0.75           H  
ATOM    608 2HD  LYS A  43     -23.036  19.260   3.798  1.00  0.75           H  
ATOM    609 1HE  LYS A  43     -23.238  21.225   5.298  1.00  0.75           H  
ATOM    610 2HE  LYS A  43     -22.505  22.245   4.046  1.00  0.75           H  
ATOM    611 1HZ  LYS A  43     -24.897  22.384   4.014  1.00  0.75           H  
ATOM    612 2HZ  LYS A  43     -24.357  21.707   2.610  1.00  0.75           H  
ATOM    613 3HZ  LYS A  43     -25.038  20.757   3.776  1.00  0.75           H  
ATOM    614  N   GLN A  44     -20.012  16.456   1.825  1.00  0.75           N  
ATOM    615  CA  GLN A  44     -19.203  15.600   0.966  1.00  0.75           C  
ATOM    616  C   GLN A  44     -17.856  16.266   0.727  1.00  0.75           C  
ATOM    617  O   GLN A  44     -17.700  17.453   1.003  1.00  0.75           O  
ATOM    618  CB  GLN A  44     -19.915  15.333  -0.361  1.00  0.75           C  
ATOM    619  CG  GLN A  44     -21.253  14.628  -0.207  1.00  0.75           C  
ATOM    620  CD  GLN A  44     -21.106  13.230   0.386  1.00  0.75           C  
ATOM    621  OE1 GLN A  44     -20.432  12.366  -0.185  1.00  0.75           O  
ATOM    622  NE2 GLN A  44     -21.736  13.002   1.533  1.00  0.75           N  
ATOM    623  H   GLN A  44     -20.526  17.209   1.390  1.00  0.75           H  
ATOM    624  HA  GLN A  44     -19.029  14.650   1.470  1.00  0.75           H  
ATOM    625 1HB  GLN A  44     -20.084  16.278  -0.878  1.00  0.75           H  
ATOM    626 2HB  GLN A  44     -19.279  14.722  -1.000  1.00  0.75           H  
ATOM    627 1HG  GLN A  44     -21.889  15.215   0.457  1.00  0.75           H  
ATOM    628 2HG  GLN A  44     -21.720  14.537  -1.189  1.00  0.75           H  
ATOM    629 1HE2 GLN A  44     -21.673  12.102   1.967  1.00  0.75           H  
ATOM    630 2HE2 GLN A  44     -22.272  13.727   1.967  1.00  0.75           H  
ATOM    631  N   ARG A  45     -16.885  15.500   0.251  1.00  0.74           N  
ATOM    632  CA  ARG A  45     -15.550  16.032  -0.015  1.00  0.74           C  
ATOM    633  C   ARG A  45     -15.497  16.963  -1.224  1.00  0.74           C  
ATOM    634  O   ARG A  45     -16.096  16.673  -2.263  1.00  0.74           O  
ATOM    635  CB  ARG A  45     -14.579  14.878  -0.235  1.00  0.74           C  
ATOM    636  CG  ARG A  45     -14.360  14.049   1.004  1.00  0.74           C  
ATOM    637  CD  ARG A  45     -13.464  12.896   0.848  1.00  0.74           C  
ATOM    638  NE  ARG A  45     -13.426  12.136   2.097  1.00  0.74           N  
ATOM    639  CZ  ARG A  45     -12.737  10.994   2.289  1.00  0.74           C  
ATOM    640  NH1 ARG A  45     -12.024  10.484   1.315  1.00  0.74           N  
ATOM    641  NH2 ARG A  45     -12.789  10.380   3.457  1.00  0.74           N  
ATOM    642  H   ARG A  45     -17.073  14.526   0.061  1.00  0.74           H  
ATOM    643  HA  ARG A  45     -15.230  16.590   0.862  1.00  0.74           H  
ATOM    644 1HB  ARG A  45     -14.950  14.226  -1.022  1.00  0.74           H  
ATOM    645 2HB  ARG A  45     -13.613  15.270  -0.555  1.00  0.74           H  
ATOM    646 1HG  ARG A  45     -13.895  14.670   1.742  1.00  0.74           H  
ATOM    647 2HG  ARG A  45     -15.318  13.692   1.371  1.00  0.74           H  
ATOM    648 1HD  ARG A  45     -13.818  12.242   0.053  1.00  0.74           H  
ATOM    649 2HD  ARG A  45     -12.454  13.240   0.625  1.00  0.74           H  
ATOM    650  HE  ARG A  45     -13.982  12.510   2.886  1.00  0.74           H  
ATOM    651 1HH1 ARG A  45     -12.000  10.948   0.415  1.00  0.74           H  
ATOM    652 2HH1 ARG A  45     -11.514   9.624   1.458  1.00  0.74           H  
ATOM    653 1HH2 ARG A  45     -13.359  10.757   4.207  1.00  0.74           H  
ATOM    654 2HH2 ARG A  45     -12.277   9.526   3.599  1.00  0.74           H  
ATOM    655  N   GLU A  46     -14.697  18.027  -1.113  1.00  0.72           N  
ATOM    656  CA  GLU A  46     -14.476  18.953  -2.226  1.00  0.72           C  
ATOM    657  C   GLU A  46     -12.989  19.151  -2.473  1.00  0.72           C  
ATOM    658  O   GLU A  46     -12.183  19.057  -1.552  1.00  0.72           O  
ATOM    659  CB  GLU A  46     -15.127  20.318  -1.934  1.00  0.72           C  
ATOM    660  CG  GLU A  46     -14.576  21.064  -0.713  1.00  0.72           C  
ATOM    661  CD  GLU A  46     -15.294  22.376  -0.437  1.00  0.72           C  
ATOM    662  OE1 GLU A  46     -16.196  22.707  -1.171  1.00  0.72           O  
ATOM    663  OE2 GLU A  46     -14.950  23.034   0.532  1.00  0.72           O  
ATOM    664  H   GLU A  46     -14.284  18.221  -0.201  1.00  0.72           H  
ATOM    665  HA  GLU A  46     -14.920  18.532  -3.127  1.00  0.72           H  
ATOM    666 1HB  GLU A  46     -15.002  20.970  -2.800  1.00  0.72           H  
ATOM    667 2HB  GLU A  46     -16.198  20.179  -1.780  1.00  0.72           H  
ATOM    668 1HG  GLU A  46     -14.679  20.431   0.155  1.00  0.72           H  
ATOM    669 2HG  GLU A  46     -13.512  21.258  -0.865  1.00  0.72           H  
ATOM    670  N   LEU A  47     -12.613  19.450  -3.715  1.00  0.71           N  
ATOM    671  CA  LEU A  47     -11.201  19.695  -4.012  1.00  0.71           C  
ATOM    672  C   LEU A  47     -10.792  21.106  -3.661  1.00  0.71           C  
ATOM    673  O   LEU A  47     -11.414  22.073  -4.099  1.00  0.71           O  
ATOM    674  CB  LEU A  47     -10.867  19.448  -5.493  1.00  0.71           C  
ATOM    675  CG  LEU A  47      -9.360  19.718  -5.879  1.00  0.71           C  
ATOM    676  CD1 LEU A  47      -8.462  18.718  -5.184  1.00  0.71           C  
ATOM    677  CD2 LEU A  47      -9.179  19.634  -7.373  1.00  0.71           C  
ATOM    678  H   LEU A  47     -13.304  19.513  -4.450  1.00  0.71           H  
ATOM    679  HA  LEU A  47     -10.597  19.016  -3.412  1.00  0.71           H  
ATOM    680 1HB  LEU A  47     -11.091  18.414  -5.735  1.00  0.71           H  
ATOM    681 2HB  LEU A  47     -11.493  20.093  -6.108  1.00  0.71           H  
ATOM    682  HG  LEU A  47      -9.080  20.715  -5.537  1.00  0.71           H  
ATOM    683 1HD1 LEU A  47      -7.421  18.922  -5.424  1.00  0.71           H  
ATOM    684 2HD1 LEU A  47      -8.604  18.788  -4.132  1.00  0.71           H  
ATOM    685 3HD1 LEU A  47      -8.716  17.728  -5.513  1.00  0.71           H  
ATOM    686 1HD2 LEU A  47      -8.134  19.835  -7.623  1.00  0.71           H  
ATOM    687 2HD2 LEU A  47      -9.450  18.635  -7.717  1.00  0.71           H  
ATOM    688 3HD2 LEU A  47      -9.818  20.372  -7.858  1.00  0.71           H  
ATOM    689  N   VAL A  48      -9.737  21.213  -2.872  1.00  0.72           N  
ATOM    690  CA  VAL A  48      -9.187  22.482  -2.447  1.00  0.72           C  
ATOM    691  C   VAL A  48      -8.031  22.897  -3.335  1.00  0.72           C  
ATOM    692  O   VAL A  48      -8.008  23.995  -3.895  1.00  0.72           O  
ATOM    693  CB  VAL A  48      -8.676  22.339  -1.011  1.00  0.72           C  
ATOM    694  CG1 VAL A  48      -8.020  23.518  -0.579  1.00  0.72           C  
ATOM    695  CG2 VAL A  48      -9.812  22.052  -0.103  1.00  0.72           C  
ATOM    696  H   VAL A  48      -9.269  20.367  -2.550  1.00  0.72           H  
ATOM    697  HA  VAL A  48      -9.968  23.241  -2.492  1.00  0.72           H  
ATOM    698  HB  VAL A  48      -7.957  21.530  -0.970  1.00  0.72           H  
ATOM    699 1HG1 VAL A  48      -7.668  23.354   0.430  1.00  0.72           H  
ATOM    700 2HG1 VAL A  48      -7.178  23.734  -1.230  1.00  0.72           H  
ATOM    701 3HG1 VAL A  48      -8.717  24.317  -0.603  1.00  0.72           H  
ATOM    702 1HG2 VAL A  48      -9.414  21.944   0.897  1.00  0.72           H  
ATOM    703 2HG2 VAL A  48     -10.524  22.868  -0.132  1.00  0.72           H  
ATOM    704 3HG2 VAL A  48     -10.303  21.128  -0.413  1.00  0.72           H  
ATOM    705  N   ALA A  49      -7.057  22.014  -3.478  1.00  0.74           N  
ATOM    706  CA  ALA A  49      -5.902  22.375  -4.288  1.00  0.74           C  
ATOM    707  C   ALA A  49      -5.153  21.158  -4.769  1.00  0.74           C  
ATOM    708  O   ALA A  49      -5.190  20.097  -4.153  1.00  0.74           O  
ATOM    709  CB  ALA A  49      -4.968  23.283  -3.507  1.00  0.74           C  
ATOM    710  H   ALA A  49      -7.134  21.105  -3.022  1.00  0.74           H  
ATOM    711  HA  ALA A  49      -6.263  22.903  -5.166  1.00  0.74           H  
ATOM    712 1HB  ALA A  49      -4.127  23.567  -4.148  1.00  0.74           H  
ATOM    713 2HB  ALA A  49      -5.499  24.174  -3.192  1.00  0.74           H  
ATOM    714 3HB  ALA A  49      -4.598  22.754  -2.633  1.00  0.74           H  
ATOM    715  N   ALA A  50      -4.407  21.314  -5.843  1.00  0.77           N  
ATOM    716  CA  ALA A  50      -3.600  20.197  -6.303  1.00  0.77           C  
ATOM    717  C   ALA A  50      -2.329  20.657  -6.975  1.00  0.77           C  
ATOM    718  O   ALA A  50      -2.228  21.783  -7.476  1.00  0.77           O  
ATOM    719  CB  ALA A  50      -4.408  19.318  -7.244  1.00  0.77           C  
ATOM    720  H   ALA A  50      -4.424  22.206  -6.338  1.00  0.77           H  
ATOM    721  HA  ALA A  50      -3.310  19.614  -5.440  1.00  0.77           H  
ATOM    722 1HB  ALA A  50      -3.794  18.465  -7.551  1.00  0.77           H  
ATOM    723 2HB  ALA A  50      -5.299  18.958  -6.733  1.00  0.77           H  
ATOM    724 3HB  ALA A  50      -4.699  19.893  -8.120  1.00  0.77           H  
ATOM    725  N   ILE A  51      -1.349  19.764  -6.968  1.00  0.83           N  
ATOM    726  CA  ILE A  51      -0.077  20.019  -7.604  1.00  0.83           C  
ATOM    727  C   ILE A  51       0.343  18.813  -8.443  1.00  0.83           C  
ATOM    728  O   ILE A  51       0.264  17.656  -8.017  1.00  0.83           O  
ATOM    729  CB  ILE A  51       0.954  20.394  -6.522  1.00  0.83           C  
ATOM    730  CG1 ILE A  51       2.279  20.783  -7.138  1.00  0.83           C  
ATOM    731  CG2 ILE A  51       1.142  19.239  -5.537  1.00  0.83           C  
ATOM    732  CD1 ILE A  51       3.150  21.530  -6.165  1.00  0.83           C  
ATOM    733  H   ILE A  51      -1.507  18.864  -6.523  1.00  0.83           H  
ATOM    734  HA  ILE A  51      -0.186  20.866  -8.269  1.00  0.83           H  
ATOM    735  HB  ILE A  51       0.589  21.256  -5.981  1.00  0.83           H  
ATOM    736 1HG1 ILE A  51       2.798  19.879  -7.460  1.00  0.83           H  
ATOM    737 2HG1 ILE A  51       2.112  21.410  -8.012  1.00  0.83           H  
ATOM    738 1HG2 ILE A  51       1.852  19.528  -4.763  1.00  0.83           H  
ATOM    739 2HG2 ILE A  51       0.184  18.994  -5.078  1.00  0.83           H  
ATOM    740 3HG2 ILE A  51       1.520  18.366  -6.070  1.00  0.83           H  
ATOM    741 1HD1 ILE A  51       4.097  21.783  -6.642  1.00  0.83           H  
ATOM    742 2HD1 ILE A  51       2.643  22.447  -5.854  1.00  0.83           H  
ATOM    743 3HD1 ILE A  51       3.321  20.925  -5.311  1.00  0.83           H  
ATOM    744  N   THR A  52       0.802  19.085  -9.649  1.00  0.88           N  
ATOM    745  CA  THR A  52       1.188  18.017 -10.555  1.00  0.88           C  
ATOM    746  C   THR A  52       2.615  17.563 -10.364  1.00  0.88           C  
ATOM    747  O   THR A  52       3.420  18.245  -9.732  1.00  0.88           O  
ATOM    748  CB  THR A  52       0.986  18.442 -12.013  1.00  0.88           C  
ATOM    749  OG1 THR A  52       1.855  19.550 -12.310  1.00  0.88           O  
ATOM    750  CG2 THR A  52      -0.455  18.855 -12.236  1.00  0.88           C  
ATOM    751  H   THR A  52       0.865  20.064  -9.942  1.00  0.88           H  
ATOM    752  HA  THR A  52       0.539  17.163 -10.365  1.00  0.88           H  
ATOM    753  HB  THR A  52       1.235  17.610 -12.668  1.00  0.88           H  
ATOM    754  HG1 THR A  52       1.333  20.365 -12.231  1.00  0.88           H  
ATOM    755 1HG2 THR A  52      -0.593  19.159 -13.274  1.00  0.88           H  
ATOM    756 2HG2 THR A  52      -1.114  18.018 -12.010  1.00  0.88           H  
ATOM    757 3HG2 THR A  52      -0.694  19.696 -11.578  1.00  0.88           H  
ATOM    758  N   SER A  53       2.967  16.447 -10.997  1.00  0.92           N  
ATOM    759  CA  SER A  53       4.333  15.934 -10.942  1.00  0.92           C  
ATOM    760  C   SER A  53       5.340  16.904 -11.591  1.00  0.92           C  
ATOM    761  O   SER A  53       6.537  16.873 -11.289  1.00  0.92           O  
ATOM    762  CB  SER A  53       4.386  14.578 -11.611  1.00  0.92           C  
ATOM    763  OG  SER A  53       4.148  14.682 -12.992  1.00  0.92           O  
ATOM    764  H   SER A  53       2.269  15.930 -11.510  1.00  0.92           H  
ATOM    765  HA  SER A  53       4.602  15.804  -9.893  1.00  0.92           H  
ATOM    766 1HB  SER A  53       5.360  14.122 -11.435  1.00  0.92           H  
ATOM    767 2HB  SER A  53       3.636  13.928 -11.160  1.00  0.92           H  
ATOM    768  HG  SER A  53       4.071  13.779 -13.316  1.00  0.92           H  
ATOM    769  N   ARG A  54       4.833  17.803 -12.439  1.00  0.93           N  
ATOM    770  CA  ARG A  54       5.630  18.815 -13.121  1.00  0.93           C  
ATOM    771  C   ARG A  54       5.725  20.125 -12.322  1.00  0.93           C  
ATOM    772  O   ARG A  54       6.365  21.079 -12.762  1.00  0.93           O  
ATOM    773  CB  ARG A  54       5.044  19.109 -14.492  1.00  0.93           C  
ATOM    774  CG  ARG A  54       5.099  17.945 -15.477  1.00  0.93           C  
ATOM    775  CD  ARG A  54       4.512  18.311 -16.800  1.00  0.93           C  
ATOM    776  NE  ARG A  54       4.561  17.204 -17.746  1.00  0.93           N  
ATOM    777  CZ  ARG A  54       4.127  17.263 -19.023  1.00  0.93           C  
ATOM    778  NH1 ARG A  54       3.614  18.379 -19.496  1.00  0.93           N  
ATOM    779  NH2 ARG A  54       4.216  16.198 -19.800  1.00  0.93           N  
ATOM    780  H   ARG A  54       3.842  17.762 -12.627  1.00  0.93           H  
ATOM    781  HA  ARG A  54       6.637  18.420 -13.255  1.00  0.93           H  
ATOM    782 1HB  ARG A  54       3.997  19.395 -14.378  1.00  0.93           H  
ATOM    783 2HB  ARG A  54       5.568  19.953 -14.939  1.00  0.93           H  
ATOM    784 1HG  ARG A  54       6.137  17.649 -15.630  1.00  0.93           H  
ATOM    785 2HG  ARG A  54       4.537  17.101 -15.071  1.00  0.93           H  
ATOM    786 1HD  ARG A  54       3.469  18.597 -16.665  1.00  0.93           H  
ATOM    787 2HD  ARG A  54       5.065  19.148 -17.225  1.00  0.93           H  
ATOM    788  HE  ARG A  54       4.947  16.327 -17.422  1.00  0.93           H  
ATOM    789 1HH1 ARG A  54       3.544  19.194 -18.903  1.00  0.93           H  
ATOM    790 2HH1 ARG A  54       3.290  18.421 -20.451  1.00  0.93           H  
ATOM    791 1HH2 ARG A  54       4.610  15.340 -19.439  1.00  0.93           H  
ATOM    792 2HH2 ARG A  54       3.892  16.242 -20.755  1.00  0.93           H  
ATOM    793  N   GLY A  55       5.071  20.178 -11.156  1.00  0.90           N  
ATOM    794  CA  GLY A  55       5.090  21.351 -10.280  1.00  0.90           C  
ATOM    795  C   GLY A  55       3.972  22.379 -10.491  1.00  0.90           C  
ATOM    796  O   GLY A  55       3.860  23.326  -9.710  1.00  0.90           O  
ATOM    797  H   GLY A  55       4.543  19.369 -10.834  1.00  0.90           H  
ATOM    798 1HA  GLY A  55       5.045  21.004  -9.248  1.00  0.90           H  
ATOM    799 2HA  GLY A  55       6.052  21.850 -10.388  1.00  0.90           H  
ATOM    800  N   SER A  56       3.157  22.231 -11.537  1.00  0.85           N  
ATOM    801  CA  SER A  56       2.094  23.215 -11.753  1.00  0.85           C  
ATOM    802  C   SER A  56       1.025  23.058 -10.689  1.00  0.85           C  
ATOM    803  O   SER A  56       0.852  21.962 -10.148  1.00  0.85           O  
ATOM    804  CB  SER A  56       1.458  23.040 -13.116  1.00  0.85           C  
ATOM    805  OG  SER A  56       0.728  21.843 -13.186  1.00  0.85           O  
ATOM    806  H   SER A  56       3.283  21.448 -12.164  1.00  0.85           H  
ATOM    807  HA  SER A  56       2.518  24.217 -11.678  1.00  0.85           H  
ATOM    808 1HB  SER A  56       0.796  23.883 -13.313  1.00  0.85           H  
ATOM    809 2HB  SER A  56       2.232  23.044 -13.882  1.00  0.85           H  
ATOM    810  HG  SER A  56       1.364  21.130 -13.125  1.00  0.85           H  
ATOM    811  N   THR A  57       0.239  24.112 -10.449  1.00  0.79           N  
ATOM    812  CA  THR A  57      -0.815  24.008  -9.444  1.00  0.79           C  
ATOM    813  C   THR A  57      -2.195  24.435  -9.921  1.00  0.79           C  
ATOM    814  O   THR A  57      -2.341  25.205 -10.881  1.00  0.79           O  
ATOM    815  CB  THR A  57      -0.463  24.852  -8.203  1.00  0.79           C  
ATOM    816  OG1 THR A  57      -0.387  26.234  -8.580  1.00  0.79           O  
ATOM    817  CG2 THR A  57       0.863  24.413  -7.613  1.00  0.79           C  
ATOM    818  H   THR A  57       0.399  24.986 -10.928  1.00  0.79           H  
ATOM    819  HA  THR A  57      -0.889  22.969  -9.138  1.00  0.79           H  
ATOM    820  HB  THR A  57      -1.249  24.727  -7.453  1.00  0.79           H  
ATOM    821  HG1 THR A  57      -1.204  26.480  -9.025  1.00  0.79           H  
ATOM    822 1HG2 THR A  57       1.090  25.014  -6.732  1.00  0.79           H  
ATOM    823 2HG2 THR A  57       0.788  23.372  -7.333  1.00  0.79           H  
ATOM    824 3HG2 THR A  57       1.661  24.534  -8.339  1.00  0.79           H  
ATOM    825  N   ARG A  58      -3.199  23.952  -9.192  1.00  0.75           N  
ATOM    826  CA  ARG A  58      -4.600  24.297  -9.391  1.00  0.75           C  
ATOM    827  C   ARG A  58      -5.274  24.527  -8.043  1.00  0.75           C  
ATOM    828  O   ARG A  58      -4.952  23.859  -7.057  1.00  0.75           O  
ATOM    829  CB  ARG A  58      -5.334  23.191 -10.146  1.00  0.75           C  
ATOM    830  CG  ARG A  58      -4.856  22.934 -11.582  1.00  0.75           C  
ATOM    831  CD  ARG A  58      -5.222  24.065 -12.482  1.00  0.75           C  
ATOM    832  NE  ARG A  58      -4.868  23.809 -13.870  1.00  0.75           N  
ATOM    833  CZ  ARG A  58      -3.670  24.079 -14.439  1.00  0.75           C  
ATOM    834  NH1 ARG A  58      -2.685  24.624 -13.747  1.00  0.75           N  
ATOM    835  NH2 ARG A  58      -3.483  23.797 -15.719  1.00  0.75           N  
ATOM    836  H   ARG A  58      -2.956  23.288  -8.457  1.00  0.75           H  
ATOM    837  HA  ARG A  58      -4.657  25.219  -9.971  1.00  0.75           H  
ATOM    838 1HB  ARG A  58      -5.233  22.255  -9.596  1.00  0.75           H  
ATOM    839 2HB  ARG A  58      -6.397  23.429 -10.189  1.00  0.75           H  
ATOM    840 1HG  ARG A  58      -3.778  22.798 -11.610  1.00  0.75           H  
ATOM    841 2HG  ARG A  58      -5.340  22.034 -11.962  1.00  0.75           H  
ATOM    842 1HD  ARG A  58      -6.296  24.235 -12.430  1.00  0.75           H  
ATOM    843 2HD  ARG A  58      -4.699  24.966 -12.160  1.00  0.75           H  
ATOM    844  HE  ARG A  58      -5.577  23.395 -14.457  1.00  0.75           H  
ATOM    845 1HH1 ARG A  58      -2.792  24.854 -12.746  1.00  0.75           H  
ATOM    846 2HH1 ARG A  58      -1.812  24.824 -14.204  1.00  0.75           H  
ATOM    847 1HH2 ARG A  58      -4.230  23.383 -16.260  1.00  0.75           H  
ATOM    848 2HH2 ARG A  58      -2.594  23.995 -16.154  1.00  0.75           H  
ATOM    849  N   TYR A  59      -6.209  25.475  -7.995  1.00  0.74           N  
ATOM    850  CA  TYR A  59      -6.932  25.766  -6.755  1.00  0.74           C  
ATOM    851  C   TYR A  59      -8.434  25.889  -6.986  1.00  0.74           C  
ATOM    852  O   TYR A  59      -8.864  26.325  -8.056  1.00  0.74           O  
ATOM    853  CB  TYR A  59      -6.406  27.060  -6.147  1.00  0.74           C  
ATOM    854  CG  TYR A  59      -4.943  27.054  -5.817  1.00  0.74           C  
ATOM    855  CD1 TYR A  59      -4.036  27.425  -6.792  1.00  0.74           C  
ATOM    856  CD2 TYR A  59      -4.500  26.689  -4.559  1.00  0.74           C  
ATOM    857  CE1 TYR A  59      -2.696  27.439  -6.522  1.00  0.74           C  
ATOM    858  CE2 TYR A  59      -3.147  26.694  -4.285  1.00  0.74           C  
ATOM    859  CZ  TYR A  59      -2.242  27.078  -5.274  1.00  0.74           C  
ATOM    860  OH  TYR A  59      -0.880  27.113  -5.026  1.00  0.74           O  
ATOM    861  H   TYR A  59      -6.429  26.001  -8.828  1.00  0.74           H  
ATOM    862  HA  TYR A  59      -6.775  24.954  -6.051  1.00  0.74           H  
ATOM    863 1HB  TYR A  59      -6.572  27.856  -6.840  1.00  0.74           H  
ATOM    864 2HB  TYR A  59      -6.954  27.297  -5.251  1.00  0.74           H  
ATOM    865  HD1 TYR A  59      -4.391  27.714  -7.782  1.00  0.74           H  
ATOM    866  HD2 TYR A  59      -5.217  26.403  -3.790  1.00  0.74           H  
ATOM    867  HE1 TYR A  59      -1.992  27.740  -7.293  1.00  0.74           H  
ATOM    868  HE2 TYR A  59      -2.800  26.409  -3.296  1.00  0.74           H  
ATOM    869  HH  TYR A  59      -0.413  27.350  -5.840  1.00  0.74           H  
ATOM    870  N   GLY A  60      -9.228  25.533  -5.977  1.00  0.74           N  
ATOM    871  CA  GLY A  60     -10.678  25.716  -6.028  1.00  0.74           C  
ATOM    872  C   GLY A  60     -11.036  27.203  -5.993  1.00  0.74           C  
ATOM    873  O   GLY A  60     -10.340  28.006  -5.366  1.00  0.74           O  
ATOM    874  H   GLY A  60      -8.811  25.118  -5.143  1.00  0.74           H  
ATOM    875 1HA  GLY A  60     -11.073  25.260  -6.935  1.00  0.74           H  
ATOM    876 2HA  GLY A  60     -11.135  25.201  -5.181  1.00  0.74           H  
ATOM    877  N   ASP A  61     -12.183  27.568  -6.568  1.00  0.76           N  
ATOM    878  CA  ASP A  61     -12.613  28.976  -6.604  1.00  0.76           C  
ATOM    879  C   ASP A  61     -12.730  29.633  -5.231  1.00  0.76           C  
ATOM    880  O   ASP A  61     -12.603  30.848  -5.100  1.00  0.76           O  
ATOM    881  CB  ASP A  61     -13.953  29.112  -7.339  1.00  0.76           C  
ATOM    882  CG  ASP A  61     -13.860  28.975  -8.887  1.00  0.76           C  
ATOM    883  OD1 ASP A  61     -12.764  29.049  -9.439  1.00  0.76           O  
ATOM    884  OD2 ASP A  61     -14.880  28.794  -9.498  1.00  0.76           O  
ATOM    885  H   ASP A  61     -12.743  26.869  -7.036  1.00  0.76           H  
ATOM    886  HA  ASP A  61     -11.869  29.535  -7.165  1.00  0.76           H  
ATOM    887 1HB  ASP A  61     -14.646  28.357  -6.966  1.00  0.76           H  
ATOM    888 2HB  ASP A  61     -14.387  30.085  -7.108  1.00  0.76           H  
ATOM    889  N   PHE A  62     -12.959  28.829  -4.209  1.00  0.77           N  
ATOM    890  CA  PHE A  62     -13.128  29.317  -2.854  1.00  0.77           C  
ATOM    891  C   PHE A  62     -11.788  29.471  -2.093  1.00  0.77           C  
ATOM    892  O   PHE A  62     -11.767  30.003  -0.979  1.00  0.77           O  
ATOM    893  CB  PHE A  62     -14.149  28.384  -2.183  1.00  0.77           C  
ATOM    894  CG  PHE A  62     -13.762  26.919  -2.204  1.00  0.77           C  
ATOM    895  CD1 PHE A  62     -12.970  26.396  -1.245  1.00  0.77           C  
ATOM    896  CD2 PHE A  62     -14.150  26.094  -3.249  1.00  0.77           C  
ATOM    897  CE1 PHE A  62     -12.555  25.079  -1.272  1.00  0.77           C  
ATOM    898  CE2 PHE A  62     -13.742  24.769  -3.288  1.00  0.77           C  
ATOM    899  CZ  PHE A  62     -12.940  24.269  -2.288  1.00  0.77           C  
ATOM    900  H   PHE A  62     -13.032  27.839  -4.383  1.00  0.77           H  
ATOM    901  HA  PHE A  62     -13.585  30.305  -2.911  1.00  0.77           H  
ATOM    902 1HB  PHE A  62     -14.281  28.683  -1.145  1.00  0.77           H  
ATOM    903 2HB  PHE A  62     -15.114  28.487  -2.677  1.00  0.77           H  
ATOM    904  HD1 PHE A  62     -12.668  27.045  -0.427  1.00  0.77           H  
ATOM    905  HD2 PHE A  62     -14.777  26.496  -4.045  1.00  0.77           H  
ATOM    906  HE1 PHE A  62     -11.924  24.694  -0.479  1.00  0.77           H  
ATOM    907  HE2 PHE A  62     -14.051  24.116  -4.104  1.00  0.77           H  
ATOM    908  HZ  PHE A  62     -12.620  23.231  -2.309  1.00  0.77           H  
ATOM    909  N   VAL A  63     -10.678  29.013  -2.707  1.00  0.78           N  
ATOM    910  CA  VAL A  63      -9.320  29.084  -2.146  1.00  0.78           C  
ATOM    911  C   VAL A  63      -8.247  29.724  -3.050  1.00  0.78           C  
ATOM    912  O   VAL A  63      -7.124  29.985  -2.599  1.00  0.78           O  
ATOM    913  CB  VAL A  63      -8.856  27.705  -1.679  1.00  0.78           C  
ATOM    914  CG1 VAL A  63      -9.678  27.277  -0.567  1.00  0.78           C  
ATOM    915  CG2 VAL A  63      -9.003  26.731  -2.771  1.00  0.78           C  
ATOM    916  H   VAL A  63     -10.770  28.597  -3.629  1.00  0.78           H  
ATOM    917  HA  VAL A  63      -9.384  29.695  -1.246  1.00  0.78           H  
ATOM    918  HB  VAL A  63      -7.831  27.757  -1.364  1.00  0.78           H  
ATOM    919 1HG1 VAL A  63      -9.391  26.319  -0.227  1.00  0.78           H  
ATOM    920 2HG1 VAL A  63      -9.589  27.993   0.249  1.00  0.78           H  
ATOM    921 3HG1 VAL A  63     -10.625  27.250  -0.892  1.00  0.78           H  
ATOM    922 1HG2 VAL A  63      -8.680  25.773  -2.422  1.00  0.78           H  
ATOM    923 2HG2 VAL A  63     -10.047  26.677  -3.074  1.00  0.78           H  
ATOM    924 3HG2 VAL A  63      -8.403  27.035  -3.608  1.00  0.78           H  
ATOM    925  N   LYS A  64      -8.597  30.089  -4.289  1.00  0.78           N  
ATOM    926  CA  LYS A  64      -7.622  30.719  -5.205  1.00  0.78           C  
ATOM    927  C   LYS A  64      -6.997  31.985  -4.614  1.00  0.78           C  
ATOM    928  O   LYS A  64      -5.855  32.322  -4.920  1.00  0.78           O  
ATOM    929  CB  LYS A  64      -8.287  31.093  -6.545  1.00  0.78           C  
ATOM    930  CG  LYS A  64      -8.591  29.922  -7.465  1.00  0.78           C  
ATOM    931  CD  LYS A  64      -9.369  30.318  -8.702  1.00  0.78           C  
ATOM    932  CE  LYS A  64      -9.707  29.073  -9.520  1.00  0.78           C  
ATOM    933  NZ  LYS A  64     -10.594  29.366 -10.665  1.00  0.78           N  
ATOM    934  H   LYS A  64      -9.520  29.835  -4.634  1.00  0.78           H  
ATOM    935  HA  LYS A  64      -6.818  30.007  -5.392  1.00  0.78           H  
ATOM    936 1HB  LYS A  64      -9.234  31.599  -6.346  1.00  0.78           H  
ATOM    937 2HB  LYS A  64      -7.649  31.790  -7.084  1.00  0.78           H  
ATOM    938 1HG  LYS A  64      -7.656  29.512  -7.814  1.00  0.78           H  
ATOM    939 2HG  LYS A  64      -9.112  29.162  -6.951  1.00  0.78           H  
ATOM    940 1HD  LYS A  64     -10.296  30.818  -8.419  1.00  0.78           H  
ATOM    941 2HD  LYS A  64      -8.778  30.996  -9.312  1.00  0.78           H  
ATOM    942 1HE  LYS A  64      -8.784  28.631  -9.887  1.00  0.78           H  
ATOM    943 2HE  LYS A  64     -10.208  28.355  -8.872  1.00  0.78           H  
ATOM    944 1HZ  LYS A  64     -10.800  28.512 -11.150  1.00  0.78           H  
ATOM    945 2HZ  LYS A  64     -11.480  29.751 -10.297  1.00  0.78           H  
ATOM    946 3HZ  LYS A  64     -10.168  30.019 -11.288  1.00  0.78           H  
ATOM    947  N   GLY A  65      -7.762  32.705  -3.797  1.00  0.76           N  
ATOM    948  CA  GLY A  65      -7.288  33.931  -3.168  1.00  0.76           C  
ATOM    949  C   GLY A  65      -6.732  33.735  -1.745  1.00  0.76           C  
ATOM    950  O   GLY A  65      -6.477  34.728  -1.052  1.00  0.76           O  
ATOM    951  H   GLY A  65      -8.695  32.375  -3.599  1.00  0.76           H  
ATOM    952 1HA  GLY A  65      -6.516  34.377  -3.796  1.00  0.76           H  
ATOM    953 2HA  GLY A  65      -8.107  34.647  -3.135  1.00  0.76           H  
ATOM    954  N   ARG A  66      -6.605  32.481  -1.275  1.00  0.73           N  
ATOM    955  CA  ARG A  66      -6.154  32.240   0.102  1.00  0.73           C  
ATOM    956  C   ARG A  66      -5.064  31.172   0.300  1.00  0.73           C  
ATOM    957  O   ARG A  66      -4.239  31.292   1.215  1.00  0.73           O  
ATOM    958  CB  ARG A  66      -7.336  31.814   0.966  1.00  0.73           C  
ATOM    959  CG  ARG A  66      -8.444  32.841   1.164  1.00  0.73           C  
ATOM    960  CD  ARG A  66      -7.984  33.956   2.004  1.00  0.73           C  
ATOM    961  NE  ARG A  66      -9.017  34.939   2.252  1.00  0.73           N  
ATOM    962  CZ  ARG A  66      -9.278  36.017   1.484  1.00  0.73           C  
ATOM    963  NH1 ARG A  66      -8.578  36.268   0.392  1.00  0.73           N  
ATOM    964  NH2 ARG A  66     -10.253  36.841   1.837  1.00  0.73           N  
ATOM    965  H   ARG A  66      -6.812  31.688  -1.875  1.00  0.73           H  
ATOM    966  HA  ARG A  66      -5.766  33.180   0.494  1.00  0.73           H  
ATOM    967 1HB  ARG A  66      -7.790  30.920   0.532  1.00  0.73           H  
ATOM    968 2HB  ARG A  66      -6.973  31.547   1.960  1.00  0.73           H  
ATOM    969 1HG  ARG A  66      -8.779  33.232   0.208  1.00  0.73           H  
ATOM    970 2HG  ARG A  66      -9.283  32.361   1.672  1.00  0.73           H  
ATOM    971 1HD  ARG A  66      -7.690  33.546   2.959  1.00  0.73           H  
ATOM    972 2HD  ARG A  66      -7.132  34.454   1.544  1.00  0.73           H  
ATOM    973  HE  ARG A  66      -9.582  34.806   3.083  1.00  0.73           H  
ATOM    974 1HH1 ARG A  66      -7.811  35.648   0.086  1.00  0.73           H  
ATOM    975 2HH1 ARG A  66      -8.792  37.082  -0.162  1.00  0.73           H  
ATOM    976 1HH2 ARG A  66     -10.790  36.656   2.674  1.00  0.73           H  
ATOM    977 2HH2 ARG A  66     -10.458  37.652   1.272  1.00  0.73           H  
ATOM    978  N   PHE A  67      -5.106  30.084  -0.484  1.00  0.71           N  
ATOM    979  CA  PHE A  67      -4.205  28.947  -0.224  1.00  0.71           C  
ATOM    980  C   PHE A  67      -3.043  28.825  -1.215  1.00  0.71           C  
ATOM    981  O   PHE A  67      -3.185  29.137  -2.397  1.00  0.71           O  
ATOM    982  CB  PHE A  67      -4.959  27.612  -0.257  1.00  0.71           C  
ATOM    983  CG  PHE A  67      -6.049  27.387   0.833  1.00  0.71           C  
ATOM    984  CD1 PHE A  67      -6.465  28.368   1.724  1.00  0.71           C  
ATOM    985  CD2 PHE A  67      -6.647  26.170   0.937  1.00  0.71           C  
ATOM    986  CE1 PHE A  67      -7.457  28.135   2.656  1.00  0.71           C  
ATOM    987  CE2 PHE A  67      -7.638  25.926   1.882  1.00  0.71           C  
ATOM    988  CZ  PHE A  67      -8.045  26.915   2.732  1.00  0.71           C  
ATOM    989  H   PHE A  67      -5.787  30.026  -1.239  1.00  0.71           H  
ATOM    990  HA  PHE A  67      -3.779  29.074   0.769  1.00  0.71           H  
ATOM    991 1HB  PHE A  67      -5.427  27.495  -1.234  1.00  0.71           H  
ATOM    992 2HB  PHE A  67      -4.229  26.821  -0.160  1.00  0.71           H  
ATOM    993  HD1 PHE A  67      -6.017  29.316   1.700  1.00  0.71           H  
ATOM    994  HD2 PHE A  67      -6.328  25.394   0.261  1.00  0.71           H  
ATOM    995  HE1 PHE A  67      -7.766  28.929   3.339  1.00  0.71           H  
ATOM    996  HE2 PHE A  67      -8.101  24.956   1.951  1.00  0.71           H  
ATOM    997  HZ  PHE A  67      -8.827  26.725   3.473  1.00  0.71           H  
ATOM    998  N   THR A  68      -1.907  28.313  -0.726  1.00  0.71           N  
ATOM    999  CA  THR A  68      -0.765  27.970  -1.583  1.00  0.71           C  
ATOM   1000  C   THR A  68      -0.328  26.509  -1.393  1.00  0.71           C  
ATOM   1001  O   THR A  68      -0.155  26.040  -0.266  1.00  0.71           O  
ATOM   1002  CB  THR A  68       0.440  28.903  -1.332  1.00  0.71           C  
ATOM   1003  OG1 THR A  68       0.066  30.258  -1.626  1.00  0.71           O  
ATOM   1004  CG2 THR A  68       1.624  28.496  -2.212  1.00  0.71           C  
ATOM   1005  H   THR A  68      -1.848  28.146   0.278  1.00  0.71           H  
ATOM   1006  HA  THR A  68      -1.065  28.095  -2.620  1.00  0.71           H  
ATOM   1007  HB  THR A  68       0.736  28.840  -0.286  1.00  0.71           H  
ATOM   1008  HG1 THR A  68      -0.359  30.290  -2.492  1.00  0.71           H  
ATOM   1009 1HG2 THR A  68       2.461  29.166  -2.024  1.00  0.71           H  
ATOM   1010 2HG2 THR A  68       1.927  27.476  -1.984  1.00  0.71           H  
ATOM   1011 3HG2 THR A  68       1.336  28.560  -3.261  1.00  0.71           H  
ATOM   1012  N   ILE A  69      -0.127  25.788  -2.493  1.00  0.73           N  
ATOM   1013  CA  ILE A  69       0.334  24.398  -2.400  1.00  0.73           C  
ATOM   1014  C   ILE A  69       1.740  24.292  -2.990  1.00  0.73           C  
ATOM   1015  O   ILE A  69       2.047  24.943  -3.992  1.00  0.73           O  
ATOM   1016  CB  ILE A  69      -0.642  23.427  -3.106  1.00  0.73           C  
ATOM   1017  CG1 ILE A  69      -0.286  21.969  -2.863  1.00  0.73           C  
ATOM   1018  CG2 ILE A  69      -0.649  23.648  -4.576  1.00  0.73           C  
ATOM   1019  CD1 ILE A  69      -1.400  21.044  -3.296  1.00  0.73           C  
ATOM   1020  H   ILE A  69      -0.302  26.212  -3.400  1.00  0.73           H  
ATOM   1021  HA  ILE A  69       0.386  24.114  -1.355  1.00  0.73           H  
ATOM   1022  HB  ILE A  69      -1.646  23.593  -2.718  1.00  0.73           H  
ATOM   1023 1HG1 ILE A  69       0.623  21.713  -3.411  1.00  0.73           H  
ATOM   1024 2HG1 ILE A  69      -0.108  21.816  -1.801  1.00  0.73           H  
ATOM   1025 1HG2 ILE A  69      -1.354  22.966  -5.054  1.00  0.73           H  
ATOM   1026 2HG2 ILE A  69      -0.931  24.650  -4.791  1.00  0.73           H  
ATOM   1027 3HG2 ILE A  69       0.349  23.460  -4.950  1.00  0.73           H  
ATOM   1028 1HD1 ILE A  69      -1.122  20.011  -3.105  1.00  0.73           H  
ATOM   1029 2HD1 ILE A  69      -2.306  21.288  -2.752  1.00  0.73           H  
ATOM   1030 3HD1 ILE A  69      -1.571  21.182  -4.346  1.00  0.73           H  
ATOM   1031  N   SER A  70       2.595  23.495  -2.349  1.00  0.78           N  
ATOM   1032  CA  SER A  70       3.973  23.311  -2.810  1.00  0.78           C  
ATOM   1033  C   SER A  70       4.457  21.885  -2.584  1.00  0.78           C  
ATOM   1034  O   SER A  70       3.898  21.151  -1.768  1.00  0.78           O  
ATOM   1035  CB  SER A  70       4.901  24.282  -2.093  1.00  0.78           C  
ATOM   1036  OG  SER A  70       4.947  24.017  -0.719  1.00  0.78           O  
ATOM   1037  H   SER A  70       2.263  23.017  -1.510  1.00  0.78           H  
ATOM   1038  HA  SER A  70       4.009  23.517  -3.880  1.00  0.78           H  
ATOM   1039 1HB  SER A  70       5.903  24.200  -2.513  1.00  0.78           H  
ATOM   1040 2HB  SER A  70       4.558  25.303  -2.259  1.00  0.78           H  
ATOM   1041  HG  SER A  70       4.067  24.217  -0.385  1.00  0.78           H  
ATOM   1042  N   ARG A  71       5.524  21.492  -3.285  1.00  0.85           N  
ATOM   1043  CA  ARG A  71       6.004  20.121  -3.139  1.00  0.85           C  
ATOM   1044  C   ARG A  71       7.512  19.953  -3.017  1.00  0.85           C  
ATOM   1045  O   ARG A  71       8.300  20.413  -3.847  1.00  0.85           O  
ATOM   1046  CB  ARG A  71       5.482  19.329  -4.324  1.00  0.85           C  
ATOM   1047  CG  ARG A  71       5.815  17.895  -4.424  1.00  0.85           C  
ATOM   1048  CD  ARG A  71       4.949  17.306  -5.497  1.00  0.85           C  
ATOM   1049  NE  ARG A  71       5.237  17.907  -6.772  1.00  0.85           N  
ATOM   1050  CZ  ARG A  71       6.061  17.401  -7.705  1.00  0.85           C  
ATOM   1051  NH1 ARG A  71       6.641  16.242  -7.534  1.00  0.85           N  
ATOM   1052  NH2 ARG A  71       6.268  18.074  -8.803  1.00  0.85           N  
ATOM   1053  H   ARG A  71       5.977  22.126  -3.928  1.00  0.85           H  
ATOM   1054  HA  ARG A  71       5.563  19.705  -2.236  1.00  0.85           H  
ATOM   1055 1HB  ARG A  71       4.408  19.351  -4.291  1.00  0.85           H  
ATOM   1056 2HB  ARG A  71       5.794  19.807  -5.252  1.00  0.85           H  
ATOM   1057 1HG  ARG A  71       6.860  17.770  -4.700  1.00  0.85           H  
ATOM   1058 2HG  ARG A  71       5.628  17.413  -3.469  1.00  0.85           H  
ATOM   1059 1HD  ARG A  71       5.121  16.241  -5.585  1.00  0.85           H  
ATOM   1060 2HD  ARG A  71       3.899  17.484  -5.265  1.00  0.85           H  
ATOM   1061  HE  ARG A  71       4.806  18.799  -6.974  1.00  0.85           H  
ATOM   1062 1HH1 ARG A  71       6.469  15.717  -6.691  1.00  0.85           H  
ATOM   1063 2HH1 ARG A  71       7.245  15.870  -8.256  1.00  0.85           H  
ATOM   1064 1HH2 ARG A  71       5.823  18.972  -8.930  1.00  0.85           H  
ATOM   1065 2HH2 ARG A  71       6.845  17.680  -9.556  1.00  0.85           H  
ATOM   1066  N   GLY A  72       7.876  19.259  -1.949  1.00  0.92           N  
ATOM   1067  CA  GLY A  72       9.215  18.853  -1.575  1.00  0.92           C  
ATOM   1068  C   GLY A  72       9.446  17.439  -2.076  1.00  0.92           C  
ATOM   1069  O   GLY A  72       9.485  16.505  -1.271  1.00  0.92           O  
ATOM   1070  H   GLY A  72       7.135  18.927  -1.341  1.00  0.92           H  
ATOM   1071 1HA  GLY A  72       9.948  19.534  -2.008  1.00  0.92           H  
ATOM   1072 2HA  GLY A  72       9.322  18.889  -0.491  1.00  0.92           H  
ATOM   1073  N   ASN A  73       9.575  17.242  -3.391  1.00  0.97           N  
ATOM   1074  CA  ASN A  73       9.734  15.874  -3.903  1.00  0.97           C  
ATOM   1075  C   ASN A  73      10.906  15.144  -3.242  1.00  0.97           C  
ATOM   1076  O   ASN A  73      10.825  13.949  -2.980  1.00  0.97           O  
ATOM   1077  CB  ASN A  73       9.902  15.859  -5.412  1.00  0.97           C  
ATOM   1078  CG  ASN A  73       9.842  14.451  -5.979  1.00  0.97           C  
ATOM   1079  OD1 ASN A  73       8.807  13.773  -5.848  1.00  0.97           O  
ATOM   1080  ND2 ASN A  73      10.918  14.019  -6.595  1.00  0.97           N  
ATOM   1081  H   ASN A  73       9.540  18.038  -4.021  1.00  0.97           H  
ATOM   1082  HA  ASN A  73       8.834  15.311  -3.657  1.00  0.97           H  
ATOM   1083 1HB  ASN A  73       9.118  16.463  -5.870  1.00  0.97           H  
ATOM   1084 2HB  ASN A  73      10.860  16.306  -5.677  1.00  0.97           H  
ATOM   1085 1HD2 ASN A  73      10.947  13.103  -6.990  1.00  0.97           H  
ATOM   1086 2HD2 ASN A  73      11.721  14.613  -6.666  1.00  0.97           H  
ATOM   1087  N   ALA A  74      11.960  15.878  -2.886  1.00  0.97           N  
ATOM   1088  CA  ALA A  74      13.144  15.306  -2.240  1.00  0.97           C  
ATOM   1089  C   ALA A  74      12.809  14.612  -0.915  1.00  0.97           C  
ATOM   1090  O   ALA A  74      13.541  13.729  -0.466  1.00  0.97           O  
ATOM   1091  CB  ALA A  74      14.171  16.392  -1.979  1.00  0.97           C  
ATOM   1092  H   ALA A  74      11.948  16.864  -3.102  1.00  0.97           H  
ATOM   1093  HA  ALA A  74      13.566  14.561  -2.914  1.00  0.97           H  
ATOM   1094 1HB  ALA A  74      15.057  15.949  -1.526  1.00  0.97           H  
ATOM   1095 2HB  ALA A  74      14.443  16.870  -2.919  1.00  0.97           H  
ATOM   1096 3HB  ALA A  74      13.748  17.132  -1.302  1.00  0.97           H  
ATOM   1097  N   LYS A  75      11.750  15.081  -0.251  1.00  0.93           N  
ATOM   1098  CA  LYS A  75      11.318  14.574   1.041  1.00  0.93           C  
ATOM   1099  C   LYS A  75       9.982  13.847   0.917  1.00  0.93           C  
ATOM   1100  O   LYS A  75       9.304  13.594   1.921  1.00  0.93           O  
ATOM   1101  CB  LYS A  75      11.183  15.730   2.029  1.00  0.93           C  
ATOM   1102  CG  LYS A  75      12.481  16.518   2.255  1.00  0.93           C  
ATOM   1103  CD  LYS A  75      13.564  15.658   2.899  1.00  0.93           C  
ATOM   1104  CE  LYS A  75      14.821  16.475   3.194  1.00  0.93           C  
ATOM   1105  NZ  LYS A  75      15.902  15.639   3.799  1.00  0.93           N  
ATOM   1106  H   LYS A  75      11.168  15.789  -0.687  1.00  0.93           H  
ATOM   1107  HA  LYS A  75      12.058  13.865   1.409  1.00  0.93           H  
ATOM   1108 1HB  LYS A  75      10.425  16.427   1.661  1.00  0.93           H  
ATOM   1109 2HB  LYS A  75      10.841  15.351   2.991  1.00  0.93           H  
ATOM   1110 1HG  LYS A  75      12.848  16.890   1.300  1.00  0.93           H  
ATOM   1111 2HG  LYS A  75      12.276  17.372   2.899  1.00  0.93           H  
ATOM   1112 1HD  LYS A  75      13.188  15.233   3.830  1.00  0.93           H  
ATOM   1113 2HD  LYS A  75      13.825  14.839   2.225  1.00  0.93           H  
ATOM   1114 1HE  LYS A  75      15.188  16.908   2.265  1.00  0.93           H  
ATOM   1115 2HE  LYS A  75      14.570  17.280   3.885  1.00  0.93           H  
ATOM   1116 1HZ  LYS A  75      16.714  16.213   3.977  1.00  0.93           H  
ATOM   1117 2HZ  LYS A  75      15.575  15.240   4.668  1.00  0.93           H  
ATOM   1118 3HZ  LYS A  75      16.149  14.896   3.159  1.00  0.93           H  
ATOM   1119  N   ASN A  76       9.547  13.620  -0.326  1.00  0.86           N  
ATOM   1120  CA  ASN A  76       8.268  12.997  -0.646  1.00  0.86           C  
ATOM   1121  C   ASN A  76       7.119  13.682   0.097  1.00  0.86           C  
ATOM   1122  O   ASN A  76       6.196  13.014   0.575  1.00  0.86           O  
ATOM   1123  CB  ASN A  76       8.299  11.513  -0.341  1.00  0.86           C  
ATOM   1124  CG  ASN A  76       9.291  10.756  -1.184  1.00  0.86           C  
ATOM   1125  OD1 ASN A  76       9.475  11.033  -2.376  1.00  0.86           O  
ATOM   1126  ND2 ASN A  76       9.937   9.787  -0.579  1.00  0.86           N  
ATOM   1127  H   ASN A  76      10.150  13.847  -1.114  1.00  0.86           H  
ATOM   1128  HA  ASN A  76       8.096  13.126  -1.712  1.00  0.86           H  
ATOM   1129 1HB  ASN A  76       8.530  11.353   0.712  1.00  0.86           H  
ATOM   1130 2HB  ASN A  76       7.308  11.093  -0.518  1.00  0.86           H  
ATOM   1131 1HD2 ASN A  76      10.607   9.243  -1.083  1.00  0.86           H  
ATOM   1132 2HD2 ASN A  76       9.753   9.591   0.385  1.00  0.86           H  
ATOM   1133  N   THR A  77       7.162  15.021   0.179  1.00  0.78           N  
ATOM   1134  CA  THR A  77       6.146  15.740   0.942  1.00  0.78           C  
ATOM   1135  C   THR A  77       5.477  16.929   0.234  1.00  0.78           C  
ATOM   1136  O   THR A  77       6.132  17.761  -0.400  1.00  0.78           O  
ATOM   1137  CB  THR A  77       6.757  16.218   2.278  1.00  0.78           C  
ATOM   1138  OG1 THR A  77       7.271  15.073   3.018  1.00  0.78           O  
ATOM   1139  CG2 THR A  77       5.693  16.894   3.149  1.00  0.78           C  
ATOM   1140  H   THR A  77       7.936  15.522  -0.258  1.00  0.78           H  
ATOM   1141  HA  THR A  77       5.359  15.034   1.175  1.00  0.78           H  
ATOM   1142  HB  THR A  77       7.571  16.916   2.081  1.00  0.78           H  
ATOM   1143  HG1 THR A  77       8.001  14.620   2.527  1.00  0.78           H  
ATOM   1144 1HG2 THR A  77       6.151  17.202   4.083  1.00  0.78           H  
ATOM   1145 2HG2 THR A  77       5.285  17.762   2.650  1.00  0.78           H  
ATOM   1146 3HG2 THR A  77       4.896  16.196   3.357  1.00  0.78           H  
ATOM   1147  N   VAL A  78       4.156  17.021   0.392  1.00  0.71           N  
ATOM   1148  CA  VAL A  78       3.364  18.137  -0.124  1.00  0.71           C  
ATOM   1149  C   VAL A  78       2.791  18.972   0.994  1.00  0.71           C  
ATOM   1150  O   VAL A  78       2.313  18.456   2.009  1.00  0.71           O  
ATOM   1151  CB  VAL A  78       2.252  17.669  -1.064  1.00  0.71           C  
ATOM   1152  CG1 VAL A  78       1.353  18.821  -1.508  1.00  0.71           C  
ATOM   1153  CG2 VAL A  78       2.888  17.141  -2.234  1.00  0.71           C  
ATOM   1154  H   VAL A  78       3.690  16.280   0.918  1.00  0.71           H  
ATOM   1155  HA  VAL A  78       4.021  18.781  -0.705  1.00  0.71           H  
ATOM   1156  HB  VAL A  78       1.633  16.914  -0.572  1.00  0.71           H  
ATOM   1157 1HG1 VAL A  78       0.600  18.443  -2.196  1.00  0.71           H  
ATOM   1158 2HG1 VAL A  78       0.863  19.267  -0.654  1.00  0.71           H  
ATOM   1159 3HG1 VAL A  78       1.950  19.577  -2.012  1.00  0.71           H  
ATOM   1160 1HG2 VAL A  78       2.149  16.847  -2.893  1.00  0.71           H  
ATOM   1161 2HG2 VAL A  78       3.471  17.926  -2.674  1.00  0.71           H  
ATOM   1162 3HG2 VAL A  78       3.523  16.305  -1.967  1.00  0.71           H  
ATOM   1163  N   TYR A  79       2.883  20.277   0.830  1.00  0.66           N  
ATOM   1164  CA  TYR A  79       2.409  21.159   1.869  1.00  0.66           C  
ATOM   1165  C   TYR A  79       1.283  22.034   1.365  1.00  0.66           C  
ATOM   1166  O   TYR A  79       1.276  22.466   0.208  1.00  0.66           O  
ATOM   1167  CB  TYR A  79       3.547  22.060   2.317  1.00  0.66           C  
ATOM   1168  CG  TYR A  79       4.760  21.322   2.807  1.00  0.66           C  
ATOM   1169  CD1 TYR A  79       5.711  20.905   1.871  1.00  0.66           C  
ATOM   1170  CD2 TYR A  79       4.948  21.072   4.146  1.00  0.66           C  
ATOM   1171  CE1 TYR A  79       6.846  20.245   2.285  1.00  0.66           C  
ATOM   1172  CE2 TYR A  79       6.087  20.411   4.566  1.00  0.66           C  
ATOM   1173  CZ  TYR A  79       7.035  20.001   3.641  1.00  0.66           C  
ATOM   1174  OH  TYR A  79       8.171  19.345   4.065  1.00  0.66           O  
ATOM   1175  H   TYR A  79       3.281  20.649  -0.032  1.00  0.66           H  
ATOM   1176  HA  TYR A  79       2.040  20.570   2.700  1.00  0.66           H  
ATOM   1177 1HB  TYR A  79       3.851  22.700   1.488  1.00  0.66           H  
ATOM   1178 2HB  TYR A  79       3.193  22.707   3.119  1.00  0.66           H  
ATOM   1179  HD1 TYR A  79       5.554  21.106   0.805  1.00  0.66           H  
ATOM   1180  HD2 TYR A  79       4.201  21.399   4.870  1.00  0.66           H  
ATOM   1181  HE1 TYR A  79       7.587  19.920   1.553  1.00  0.66           H  
ATOM   1182  HE2 TYR A  79       6.240  20.212   5.628  1.00  0.66           H  
ATOM   1183  HH  TYR A  79       8.146  19.251   5.022  1.00  0.66           H  
ATOM   1184  N   LEU A  80       0.339  22.320   2.253  1.00  0.63           N  
ATOM   1185  CA  LEU A  80      -0.747  23.235   1.939  1.00  0.63           C  
ATOM   1186  C   LEU A  80      -0.739  24.359   2.961  1.00  0.63           C  
ATOM   1187  O   LEU A  80      -0.950  24.135   4.157  1.00  0.63           O  
ATOM   1188  CB  LEU A  80      -2.110  22.517   1.970  1.00  0.63           C  
ATOM   1189  CG  LEU A  80      -3.348  23.420   1.666  1.00  0.63           C  
ATOM   1190  CD1 LEU A  80      -3.251  23.910   0.206  1.00  0.63           C  
ATOM   1191  CD2 LEU A  80      -4.657  22.647   1.931  1.00  0.63           C  
ATOM   1192  H   LEU A  80       0.407  21.904   3.181  1.00  0.63           H  
ATOM   1193  HA  LEU A  80      -0.590  23.663   0.951  1.00  0.63           H  
ATOM   1194 1HB  LEU A  80      -2.091  21.741   1.227  1.00  0.63           H  
ATOM   1195 2HB  LEU A  80      -2.251  22.060   2.943  1.00  0.63           H  
ATOM   1196  HG  LEU A  80      -3.321  24.298   2.311  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  80      -4.090  24.548  -0.019  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  80      -2.322  24.466   0.069  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  80      -3.262  23.051  -0.464  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  80      -5.508  23.293   1.724  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  80      -4.699  21.783   1.293  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  80      -4.690  22.334   2.968  1.00  0.63           H  
ATOM   1203  N   GLN A  81      -0.480  25.572   2.498  1.00  0.62           N  
ATOM   1204  CA  GLN A  81      -0.404  26.727   3.377  1.00  0.62           C  
ATOM   1205  C   GLN A  81      -1.658  27.558   3.244  1.00  0.62           C  
ATOM   1206  O   GLN A  81      -1.950  28.105   2.176  1.00  0.62           O  
ATOM   1207  CB  GLN A  81       0.816  27.588   3.058  1.00  0.62           C  
ATOM   1208  CG  GLN A  81       0.914  28.851   3.914  1.00  0.62           C  
ATOM   1209  CD  GLN A  81       1.318  28.598   5.368  1.00  0.62           C  
ATOM   1210  OE1 GLN A  81       2.447  28.161   5.662  1.00  0.62           O  
ATOM   1211  NE2 GLN A  81       0.404  28.855   6.288  1.00  0.62           N  
ATOM   1212  H   GLN A  81      -0.326  25.705   1.503  1.00  0.62           H  
ATOM   1213  HA  GLN A  81      -0.337  26.388   4.408  1.00  0.62           H  
ATOM   1214 1HB  GLN A  81       1.722  27.002   3.212  1.00  0.62           H  
ATOM   1215 2HB  GLN A  81       0.788  27.882   2.009  1.00  0.62           H  
ATOM   1216 1HG  GLN A  81       1.652  29.515   3.469  1.00  0.62           H  
ATOM   1217 2HG  GLN A  81      -0.065  29.341   3.921  1.00  0.62           H  
ATOM   1218 1HE2 GLN A  81       0.611  28.706   7.254  1.00  0.62           H  
ATOM   1219 2HE2 GLN A  81      -0.509  29.182   6.007  1.00  0.62           H  
ATOM   1220  N   MET A  82      -2.432  27.621   4.310  1.00  0.62           N  
ATOM   1221  CA  MET A  82      -3.684  28.336   4.248  1.00  0.62           C  
ATOM   1222  C   MET A  82      -3.556  29.662   4.973  1.00  0.62           C  
ATOM   1223  O   MET A  82      -3.244  29.680   6.168  1.00  0.62           O  
ATOM   1224  CB  MET A  82      -4.745  27.477   4.890  1.00  0.62           C  
ATOM   1225  CG  MET A  82      -4.821  26.071   4.275  1.00  0.62           C  
ATOM   1226  SD  MET A  82      -6.148  25.059   4.928  1.00  0.62           S  
ATOM   1227  CE  MET A  82      -5.554  24.689   6.510  1.00  0.62           C  
ATOM   1228  H   MET A  82      -2.165  27.149   5.175  1.00  0.62           H  
ATOM   1229  HA  MET A  82      -3.938  28.538   3.210  1.00  0.62           H  
ATOM   1230 1HB  MET A  82      -4.547  27.378   5.957  1.00  0.62           H  
ATOM   1231 2HB  MET A  82      -5.686  27.959   4.765  1.00  0.62           H  
ATOM   1232 1HG  MET A  82      -4.920  26.138   3.208  1.00  0.62           H  
ATOM   1233 2HG  MET A  82      -3.879  25.555   4.486  1.00  0.62           H  
ATOM   1234 1HE  MET A  82      -6.272  24.070   7.019  1.00  0.62           H  
ATOM   1235 2HE  MET A  82      -4.608  24.163   6.420  1.00  0.62           H  
ATOM   1236 3HE  MET A  82      -5.406  25.612   7.064  1.00  0.62           H  
ATOM   1237  N   ASN A  83      -3.765  30.774   4.258  1.00  0.62           N  
ATOM   1238  CA  ASN A  83      -3.660  32.098   4.868  1.00  0.62           C  
ATOM   1239  C   ASN A  83      -5.018  32.750   5.069  1.00  0.62           C  
ATOM   1240  O   ASN A  83      -5.956  32.474   4.322  1.00  0.62           O  
ATOM   1241  CB  ASN A  83      -2.753  32.994   4.043  1.00  0.62           C  
ATOM   1242  CG  ASN A  83      -1.286  32.592   4.109  1.00  0.62           C  
ATOM   1243  OD1 ASN A  83      -0.732  32.319   5.196  1.00  0.62           O  
ATOM   1244  ND2 ASN A  83      -0.647  32.553   2.962  1.00  0.62           N  
ATOM   1245  H   ASN A  83      -3.988  30.728   3.261  1.00  0.62           H  
ATOM   1246  HA  ASN A  83      -3.223  31.987   5.856  1.00  0.62           H  
ATOM   1247 1HB  ASN A  83      -3.076  32.965   3.000  1.00  0.62           H  
ATOM   1248 2HB  ASN A  83      -2.853  34.023   4.386  1.00  0.62           H  
ATOM   1249 1HD2 ASN A  83       0.320  32.304   2.929  1.00  0.62           H  
ATOM   1250 2HD2 ASN A  83      -1.130  32.776   2.112  1.00  0.62           H  
ATOM   1251  N   SER A  84      -5.100  33.643   6.059  1.00  0.63           N  
ATOM   1252  CA  SER A  84      -6.305  34.421   6.340  1.00  0.63           C  
ATOM   1253  C   SER A  84      -7.546  33.542   6.462  1.00  0.63           C  
ATOM   1254  O   SER A  84      -8.577  33.808   5.837  1.00  0.63           O  
ATOM   1255  CB  SER A  84      -6.492  35.484   5.280  1.00  0.63           C  
ATOM   1256  OG  SER A  84      -5.408  36.374   5.277  1.00  0.63           O  
ATOM   1257  H   SER A  84      -4.293  33.782   6.655  1.00  0.63           H  
ATOM   1258  HA  SER A  84      -6.157  34.923   7.295  1.00  0.63           H  
ATOM   1259 1HB  SER A  84      -6.579  35.027   4.311  1.00  0.63           H  
ATOM   1260 2HB  SER A  84      -7.415  36.029   5.470  1.00  0.63           H  
ATOM   1261  HG  SER A  84      -5.313  36.677   6.187  1.00  0.63           H  
ATOM   1262  N   LEU A  85      -7.430  32.501   7.283  1.00  0.65           N  
ATOM   1263  CA  LEU A  85      -8.491  31.517   7.492  1.00  0.65           C  
ATOM   1264  C   LEU A  85      -9.785  32.088   8.049  1.00  0.65           C  
ATOM   1265  O   LEU A  85      -9.788  32.944   8.935  1.00  0.65           O  
ATOM   1266  CB  LEU A  85      -7.961  30.416   8.418  1.00  0.65           C  
ATOM   1267  CG  LEU A  85      -6.968  29.418   7.766  1.00  0.65           C  
ATOM   1268  CD1 LEU A  85      -6.306  28.552   8.814  1.00  0.65           C  
ATOM   1269  CD2 LEU A  85      -7.775  28.521   6.828  1.00  0.65           C  
ATOM   1270  H   LEU A  85      -6.544  32.395   7.782  1.00  0.65           H  
ATOM   1271  HA  LEU A  85      -8.720  31.066   6.526  1.00  0.65           H  
ATOM   1272 1HB  LEU A  85      -7.453  30.885   9.263  1.00  0.65           H  
ATOM   1273 2HB  LEU A  85      -8.803  29.859   8.793  1.00  0.65           H  
ATOM   1274  HG  LEU A  85      -6.189  29.961   7.215  1.00  0.65           H  
ATOM   1275 1HD1 LEU A  85      -5.635  27.858   8.323  1.00  0.65           H  
ATOM   1276 2HD1 LEU A  85      -5.736  29.188   9.495  1.00  0.65           H  
ATOM   1277 3HD1 LEU A  85      -7.062  27.999   9.367  1.00  0.65           H  
ATOM   1278 1HD2 LEU A  85      -7.141  27.796   6.367  1.00  0.65           H  
ATOM   1279 2HD2 LEU A  85      -8.536  28.000   7.406  1.00  0.65           H  
ATOM   1280 3HD2 LEU A  85      -8.260  29.128   6.059  1.00  0.65           H  
ATOM   1281  N   SER A  86     -10.908  31.615   7.517  1.00  0.65           N  
ATOM   1282  CA  SER A  86     -12.214  32.041   8.000  1.00  0.65           C  
ATOM   1283  C   SER A  86     -12.822  30.954   8.874  1.00  0.65           C  
ATOM   1284  O   SER A  86     -12.412  29.802   8.813  1.00  0.65           O  
ATOM   1285  CB  SER A  86     -13.116  32.380   6.822  1.00  0.65           C  
ATOM   1286  OG  SER A  86     -13.393  31.243   6.058  1.00  0.65           O  
ATOM   1287  H   SER A  86     -10.871  30.921   6.757  1.00  0.65           H  
ATOM   1288  HA  SER A  86     -12.090  32.938   8.605  1.00  0.65           H  
ATOM   1289 1HB  SER A  86     -14.045  32.812   7.185  1.00  0.65           H  
ATOM   1290 2HB  SER A  86     -12.626  33.126   6.198  1.00  0.65           H  
ATOM   1291  HG  SER A  86     -12.518  30.876   5.763  1.00  0.65           H  
ATOM   1292  N   VAL A  87     -13.863  31.276   9.623  1.00  0.65           N  
ATOM   1293  CA  VAL A  87     -14.512  30.267  10.464  1.00  0.65           C  
ATOM   1294  C   VAL A  87     -15.044  29.103   9.616  1.00  0.65           C  
ATOM   1295  O   VAL A  87     -14.983  27.931  10.017  1.00  0.65           O  
ATOM   1296  CB  VAL A  87     -15.611  30.903  11.313  1.00  0.65           C  
ATOM   1297  CG1 VAL A  87     -16.399  29.826  12.016  1.00  0.65           C  
ATOM   1298  CG2 VAL A  87     -14.941  31.839  12.338  1.00  0.65           C  
ATOM   1299  H   VAL A  87     -14.191  32.229   9.639  1.00  0.65           H  
ATOM   1300  HA  VAL A  87     -13.777  29.878  11.159  1.00  0.65           H  
ATOM   1301  HB  VAL A  87     -16.296  31.464  10.678  1.00  0.65           H  
ATOM   1302 1HG1 VAL A  87     -17.177  30.282  12.626  1.00  0.65           H  
ATOM   1303 2HG1 VAL A  87     -16.856  29.169  11.277  1.00  0.65           H  
ATOM   1304 3HG1 VAL A  87     -15.726  29.247  12.654  1.00  0.65           H  
ATOM   1305 1HG2 VAL A  87     -15.701  32.305  12.962  1.00  0.65           H  
ATOM   1306 2HG2 VAL A  87     -14.258  31.260  12.967  1.00  0.65           H  
ATOM   1307 3HG2 VAL A  87     -14.380  32.610  11.814  1.00  0.65           H  
ATOM   1308  N   GLU A  88     -15.540  29.435   8.426  1.00  0.64           N  
ATOM   1309  CA  GLU A  88     -16.100  28.492   7.459  1.00  0.64           C  
ATOM   1310  C   GLU A  88     -15.067  27.494   6.921  1.00  0.64           C  
ATOM   1311  O   GLU A  88     -15.436  26.510   6.281  1.00  0.64           O  
ATOM   1312  CB  GLU A  88     -16.740  29.233   6.283  1.00  0.64           C  
ATOM   1313  CG  GLU A  88     -17.996  30.031   6.663  1.00  0.64           C  
ATOM   1314  CD  GLU A  88     -18.656  30.740   5.491  1.00  0.64           C  
ATOM   1315  OE1 GLU A  88     -18.147  30.663   4.398  1.00  0.64           O  
ATOM   1316  OE2 GLU A  88     -19.675  31.357   5.702  1.00  0.64           O  
ATOM   1317  H   GLU A  88     -15.529  30.413   8.174  1.00  0.64           H  
ATOM   1318  HA  GLU A  88     -16.880  27.920   7.963  1.00  0.64           H  
ATOM   1319 1HB  GLU A  88     -16.012  29.926   5.855  1.00  0.64           H  
ATOM   1320 2HB  GLU A  88     -17.011  28.520   5.505  1.00  0.64           H  
ATOM   1321 1HG  GLU A  88     -18.718  29.350   7.112  1.00  0.64           H  
ATOM   1322 2HG  GLU A  88     -17.719  30.769   7.416  1.00  0.64           H  
ATOM   1323  N   ASP A  89     -13.775  27.737   7.166  1.00  0.63           N  
ATOM   1324  CA  ASP A  89     -12.737  26.837   6.693  1.00  0.63           C  
ATOM   1325  C   ASP A  89     -12.528  25.668   7.668  1.00  0.63           C  
ATOM   1326  O   ASP A  89     -11.690  24.790   7.416  1.00  0.63           O  
ATOM   1327  CB  ASP A  89     -11.427  27.608   6.447  1.00  0.63           C  
ATOM   1328  CG  ASP A  89     -11.494  28.579   5.208  1.00  0.63           C  
ATOM   1329  OD1 ASP A  89     -11.914  28.154   4.133  1.00  0.63           O  
ATOM   1330  OD2 ASP A  89     -11.163  29.754   5.364  1.00  0.63           O  
ATOM   1331  H   ASP A  89     -13.494  28.547   7.714  1.00  0.63           H  
ATOM   1332  HA  ASP A  89     -13.065  26.419   5.746  1.00  0.63           H  
ATOM   1333 1HB  ASP A  89     -11.186  28.192   7.335  1.00  0.63           H  
ATOM   1334 2HB  ASP A  89     -10.612  26.904   6.295  1.00  0.63           H  
ATOM   1335  N   THR A  90     -13.286  25.652   8.786  1.00  0.61           N  
ATOM   1336  CA  THR A  90     -13.226  24.527   9.717  1.00  0.61           C  
ATOM   1337  C   THR A  90     -13.655  23.263   8.981  1.00  0.61           C  
ATOM   1338  O   THR A  90     -14.756  23.203   8.429  1.00  0.61           O  
ATOM   1339  CB  THR A  90     -14.184  24.743  10.903  1.00  0.61           C  
ATOM   1340  OG1 THR A  90     -13.824  25.946  11.621  1.00  0.61           O  
ATOM   1341  CG2 THR A  90     -14.238  23.515  11.831  1.00  0.61           C  
ATOM   1342  H   THR A  90     -13.930  26.419   8.994  1.00  0.61           H  
ATOM   1343  HA  THR A  90     -12.205  24.412  10.070  1.00  0.61           H  
ATOM   1344  HB  THR A  90     -15.186  24.896  10.504  1.00  0.61           H  
ATOM   1345  HG1 THR A  90     -14.129  26.728  11.088  1.00  0.61           H  
ATOM   1346 1HG2 THR A  90     -14.950  23.702  12.631  1.00  0.61           H  
ATOM   1347 2HG2 THR A  90     -14.561  22.649  11.254  1.00  0.61           H  
ATOM   1348 3HG2 THR A  90     -13.291  23.298  12.251  1.00  0.61           H  
ATOM   1349  N   ALA A  91     -12.797  22.253   8.979  1.00  0.59           N  
ATOM   1350  CA  ALA A  91     -13.083  21.024   8.236  1.00  0.59           C  
ATOM   1351  C   ALA A  91     -12.014  19.975   8.447  1.00  0.59           C  
ATOM   1352  O   ALA A  91     -10.939  20.264   8.982  1.00  0.59           O  
ATOM   1353  CB  ALA A  91     -13.189  21.305   6.757  1.00  0.59           C  
ATOM   1354  H   ALA A  91     -11.934  22.360   9.511  1.00  0.59           H  
ATOM   1355  HA  ALA A  91     -14.027  20.619   8.596  1.00  0.59           H  
ATOM   1356 1HB  ALA A  91     -13.403  20.383   6.235  1.00  0.59           H  
ATOM   1357 2HB  ALA A  91     -13.967  22.024   6.532  1.00  0.59           H  
ATOM   1358 3HB  ALA A  91     -12.240  21.697   6.443  1.00  0.59           H  
ATOM   1359  N   VAL A  92     -12.286  18.763   7.979  1.00  0.58           N  
ATOM   1360  CA  VAL A  92     -11.223  17.781   7.910  1.00  0.58           C  
ATOM   1361  C   VAL A  92     -10.581  17.859   6.528  1.00  0.58           C  
ATOM   1362  O   VAL A  92     -11.272  17.885   5.506  1.00  0.58           O  
ATOM   1363  CB  VAL A  92     -11.722  16.358   8.184  1.00  0.58           C  
ATOM   1364  CG1 VAL A  92     -10.563  15.376   8.025  1.00  0.58           C  
ATOM   1365  CG2 VAL A  92     -12.259  16.290   9.582  1.00  0.58           C  
ATOM   1366  H   VAL A  92     -13.206  18.536   7.602  1.00  0.58           H  
ATOM   1367  HA  VAL A  92     -10.479  18.022   8.657  1.00  0.58           H  
ATOM   1368  HB  VAL A  92     -12.501  16.098   7.464  1.00  0.58           H  
ATOM   1369 1HG1 VAL A  92     -10.907  14.363   8.222  1.00  0.58           H  
ATOM   1370 2HG1 VAL A  92     -10.163  15.431   7.019  1.00  0.58           H  
ATOM   1371 3HG1 VAL A  92      -9.782  15.633   8.734  1.00  0.58           H  
ATOM   1372 1HG2 VAL A  92     -12.613  15.284   9.791  1.00  0.58           H  
ATOM   1373 2HG2 VAL A  92     -11.465  16.550  10.283  1.00  0.58           H  
ATOM   1374 3HG2 VAL A  92     -13.084  16.995   9.693  1.00  0.58           H  
ATOM   1375  N   TYR A  93      -9.263  17.961   6.500  1.00  0.59           N  
ATOM   1376  CA  TYR A  93      -8.528  18.051   5.250  1.00  0.59           C  
ATOM   1377  C   TYR A  93      -7.845  16.737   4.968  1.00  0.59           C  
ATOM   1378  O   TYR A  93      -7.285  16.128   5.876  1.00  0.59           O  
ATOM   1379  CB  TYR A  93      -7.523  19.186   5.339  1.00  0.59           C  
ATOM   1380  CG  TYR A  93      -8.173  20.576   5.322  1.00  0.59           C  
ATOM   1381  CD1 TYR A  93      -8.800  21.069   6.461  1.00  0.59           C  
ATOM   1382  CD2 TYR A  93      -8.103  21.369   4.179  1.00  0.59           C  
ATOM   1383  CE1 TYR A  93      -9.386  22.322   6.446  1.00  0.59           C  
ATOM   1384  CE2 TYR A  93      -8.675  22.629   4.181  1.00  0.59           C  
ATOM   1385  CZ  TYR A  93      -9.329  23.103   5.323  1.00  0.59           C  
ATOM   1386  OH  TYR A  93      -9.947  24.364   5.341  1.00  0.59           O  
ATOM   1387  H   TYR A  93      -8.760  17.955   7.383  1.00  0.59           H  
ATOM   1388  HA  TYR A  93      -9.225  18.252   4.444  1.00  0.59           H  
ATOM   1389 1HB  TYR A  93      -6.960  19.083   6.267  1.00  0.59           H  
ATOM   1390 2HB  TYR A  93      -6.824  19.122   4.512  1.00  0.59           H  
ATOM   1391  HD1 TYR A  93      -8.852  20.456   7.366  1.00  0.59           H  
ATOM   1392  HD2 TYR A  93      -7.601  20.996   3.284  1.00  0.59           H  
ATOM   1393  HE1 TYR A  93      -9.903  22.699   7.322  1.00  0.59           H  
ATOM   1394  HE2 TYR A  93      -8.625  23.243   3.288  1.00  0.59           H  
ATOM   1395  HH  TYR A  93     -10.488  24.459   6.171  1.00  0.59           H  
ATOM   1396  N   TYR A  94      -7.874  16.309   3.713  1.00  0.62           N  
ATOM   1397  CA  TYR A  94      -7.253  15.043   3.338  1.00  0.62           C  
ATOM   1398  C   TYR A  94      -6.310  15.215   2.175  1.00  0.62           C  
ATOM   1399  O   TYR A  94      -6.589  15.955   1.233  1.00  0.62           O  
ATOM   1400  CB  TYR A  94      -8.297  14.033   2.877  1.00  0.62           C  
ATOM   1401  CG  TYR A  94      -9.379  13.688   3.840  1.00  0.62           C  
ATOM   1402  CD1 TYR A  94     -10.497  14.515   3.934  1.00  0.62           C  
ATOM   1403  CD2 TYR A  94      -9.299  12.536   4.588  1.00  0.62           C  
ATOM   1404  CE1 TYR A  94     -11.517  14.191   4.794  1.00  0.62           C  
ATOM   1405  CE2 TYR A  94     -10.324  12.209   5.451  1.00  0.62           C  
ATOM   1406  CZ  TYR A  94     -11.427  13.033   5.559  1.00  0.62           C  
ATOM   1407  OH  TYR A  94     -12.447  12.700   6.426  1.00  0.62           O  
ATOM   1408  H   TYR A  94      -8.353  16.875   3.018  1.00  0.62           H  
ATOM   1409  HA  TYR A  94      -6.679  14.653   4.180  1.00  0.62           H  
ATOM   1410 1HB  TYR A  94      -8.765  14.409   1.975  1.00  0.62           H  
ATOM   1411 2HB  TYR A  94      -7.782  13.114   2.620  1.00  0.62           H  
ATOM   1412  HD1 TYR A  94     -10.564  15.425   3.328  1.00  0.62           H  
ATOM   1413  HD2 TYR A  94      -8.422  11.883   4.496  1.00  0.62           H  
ATOM   1414  HE1 TYR A  94     -12.383  14.835   4.874  1.00  0.62           H  
ATOM   1415  HE2 TYR A  94     -10.264  11.299   6.047  1.00  0.62           H  
ATOM   1416  HH  TYR A  94     -13.072  13.432   6.487  1.00  0.62           H  
ATOM   1417  N   CYS A  95      -5.248  14.449   2.202  1.00  0.71           N  
ATOM   1418  CA  CYS A  95      -4.263  14.377   1.143  1.00  0.71           C  
ATOM   1419  C   CYS A  95      -4.489  13.166   0.269  1.00  0.71           C  
ATOM   1420  O   CYS A  95      -4.749  12.053   0.747  1.00  0.71           O  
ATOM   1421  CB  CYS A  95      -2.873  14.345   1.710  1.00  0.71           C  
ATOM   1422  SG  CYS A  95      -1.584  14.188   0.541  1.00  0.71           S  
ATOM   1423  H   CYS A  95      -5.088  13.888   3.035  1.00  0.71           H  
ATOM   1424  HA  CYS A  95      -4.350  15.273   0.533  1.00  0.71           H  
ATOM   1425 1HB  CYS A  95      -2.722  15.250   2.281  1.00  0.71           H  
ATOM   1426 2HB  CYS A  95      -2.794  13.507   2.392  1.00  0.71           H  
ATOM   1427  N   LYS A  96      -4.414  13.397  -1.025  1.00  0.87           N  
ATOM   1428  CA  LYS A  96      -4.601  12.350  -2.001  1.00  0.87           C  
ATOM   1429  C   LYS A  96      -3.432  12.275  -2.986  1.00  0.87           C  
ATOM   1430  O   LYS A  96      -2.882  13.300  -3.400  1.00  0.87           O  
ATOM   1431  CB  LYS A  96      -5.898  12.590  -2.761  1.00  0.87           C  
ATOM   1432  CG  LYS A  96      -6.234  11.534  -3.761  1.00  0.87           C  
ATOM   1433  CD  LYS A  96      -7.499  11.812  -4.509  1.00  0.87           C  
ATOM   1434  CE  LYS A  96      -7.812  10.608  -5.277  1.00  0.87           C  
ATOM   1435  NZ  LYS A  96      -9.015  10.678  -6.100  1.00  0.87           N  
ATOM   1436  H   LYS A  96      -4.229  14.347  -1.335  1.00  0.87           H  
ATOM   1437  HA  LYS A  96      -4.664  11.401  -1.480  1.00  0.87           H  
ATOM   1438 1HB  LYS A  96      -6.728  12.658  -2.056  1.00  0.87           H  
ATOM   1439 2HB  LYS A  96      -5.827  13.540  -3.278  1.00  0.87           H  
ATOM   1440 1HG  LYS A  96      -5.439  11.441  -4.494  1.00  0.87           H  
ATOM   1441 2HG  LYS A  96      -6.341  10.575  -3.247  1.00  0.87           H  
ATOM   1442 1HD  LYS A  96      -8.295  12.059  -3.835  1.00  0.87           H  
ATOM   1443 2HD  LYS A  96      -7.350  12.637  -5.200  1.00  0.87           H  
ATOM   1444 1HE  LYS A  96      -6.969  10.389  -5.921  1.00  0.87           H  
ATOM   1445 2HE  LYS A  96      -7.931   9.801  -4.558  1.00  0.87           H  
ATOM   1446 1HZ  LYS A  96      -9.084   9.743  -6.532  1.00  0.87           H  
ATOM   1447 2HZ  LYS A  96      -9.821  10.849  -5.532  1.00  0.87           H  
ATOM   1448 3HZ  LYS A  96      -8.929  11.396  -6.799  1.00  0.87           H  
ATOM   1449  N   GLN A  97      -3.063  11.047  -3.357  1.00  1.14           N  
ATOM   1450  CA  GLN A  97      -2.042  10.780  -4.381  1.00  1.14           C  
ATOM   1451  C   GLN A  97      -2.664  10.007  -5.538  1.00  1.14           C  
ATOM   1452  O   GLN A  97      -3.374   9.022  -5.311  1.00  1.14           O  
ATOM   1453  CB  GLN A  97      -0.851  10.000  -3.815  1.00  1.14           C  
ATOM   1454  CG  GLN A  97       0.235   9.686  -4.851  1.00  1.14           C  
ATOM   1455  CD  GLN A  97       1.488   9.051  -4.251  1.00  1.14           C  
ATOM   1456  OE1 GLN A  97       1.909   9.360  -3.134  1.00  1.14           O  
ATOM   1457  NE2 GLN A  97       2.093   8.150  -5.008  1.00  1.14           N  
ATOM   1458  H   GLN A  97      -3.556  10.264  -2.924  1.00  1.14           H  
ATOM   1459  HA  GLN A  97      -1.676  11.729  -4.773  1.00  1.14           H  
ATOM   1460 1HB  GLN A  97      -0.412  10.549  -2.996  1.00  1.14           H  
ATOM   1461 2HB  GLN A  97      -1.202   9.053  -3.413  1.00  1.14           H  
ATOM   1462 1HG  GLN A  97      -0.181   8.979  -5.570  1.00  1.14           H  
ATOM   1463 2HG  GLN A  97       0.514  10.604  -5.374  1.00  1.14           H  
ATOM   1464 1HE2 GLN A  97       2.923   7.694  -4.682  1.00  1.14           H  
ATOM   1465 2HE2 GLN A  97       1.727   7.924  -5.912  1.00  1.14           H  
ATOM   1466  N   THR A  98      -2.421  10.463  -6.776  1.00  1.51           N  
ATOM   1467  CA  THR A  98      -3.009   9.802  -7.948  1.00  1.51           C  
ATOM   1468  C   THR A  98      -1.977   9.345  -8.985  1.00  1.51           C  
ATOM   1469  O   THR A  98      -1.070  10.093  -9.345  1.00  1.51           O  
ATOM   1470  CB  THR A  98      -4.021  10.736  -8.656  1.00  1.51           C  
ATOM   1471  OG1 THR A  98      -5.061  11.113  -7.737  1.00  1.51           O  
ATOM   1472  CG2 THR A  98      -4.667  10.012  -9.852  1.00  1.51           C  
ATOM   1473  H   THR A  98      -1.833  11.293  -6.902  1.00  1.51           H  
ATOM   1474  HA  THR A  98      -3.543   8.917  -7.609  1.00  1.51           H  
ATOM   1475  HB  THR A  98      -3.509  11.633  -9.005  1.00  1.51           H  
ATOM   1476  HG1 THR A  98      -4.706  11.744  -7.110  1.00  1.51           H  
ATOM   1477 1HG2 THR A  98      -5.381  10.677 -10.331  1.00  1.51           H  
ATOM   1478 2HG2 THR A  98      -3.908   9.732 -10.574  1.00  1.51           H  
ATOM   1479 3HG2 THR A  98      -5.183   9.115  -9.500  1.00  1.51           H  
ATOM   1480  N   GLN A  99      -2.146   8.109  -9.478  1.00  1.95           N  
ATOM   1481  CA  GLN A  99      -1.301   7.550 -10.536  1.00  1.95           C  
ATOM   1482  C   GLN A  99      -2.050   6.645 -11.513  1.00  1.95           C  
ATOM   1483  O   GLN A  99      -2.580   5.607 -11.130  1.00  1.95           O  
ATOM   1484  CB  GLN A  99      -0.153   6.726  -9.944  1.00  1.95           C  
ATOM   1485  CG  GLN A  99       0.715   6.091 -11.027  1.00  1.95           C  
ATOM   1486  CD  GLN A  99       1.939   5.345 -10.549  1.00  1.95           C  
ATOM   1487  OE1 GLN A  99       2.959   5.945 -10.164  1.00  1.95           O  
ATOM   1488  NE2 GLN A  99       1.850   4.013 -10.569  1.00  1.95           N  
ATOM   1489  H   GLN A  99      -2.919   7.554  -9.116  1.00  1.95           H  
ATOM   1490  HA  GLN A  99      -0.879   8.378 -11.106  1.00  1.95           H  
ATOM   1491 1HB  GLN A  99       0.474   7.364  -9.319  1.00  1.95           H  
ATOM   1492 2HB  GLN A  99      -0.557   5.932  -9.317  1.00  1.95           H  
ATOM   1493 1HG  GLN A  99       0.090   5.364 -11.532  1.00  1.95           H  
ATOM   1494 2HG  GLN A  99       1.027   6.859 -11.727  1.00  1.95           H  
ATOM   1495 1HE2 GLN A  99       2.616   3.445 -10.263  1.00  1.95           H  
ATOM   1496 2HE2 GLN A  99       1.005   3.577 -10.883  1.00  1.95           H  
ATOM   1497  N   LEU A 100      -2.042   7.004 -12.798  1.00  2.30           N  
ATOM   1498  CA  LEU A 100      -2.669   6.186 -13.846  1.00  2.30           C  
ATOM   1499  C   LEU A 100      -4.126   5.788 -13.575  1.00  2.30           C  
ATOM   1500  O   LEU A 100      -4.555   4.701 -13.956  1.00  2.30           O  
ATOM   1501  CB  LEU A 100      -1.828   4.924 -14.060  1.00  2.30           C  
ATOM   1502  CG  LEU A 100      -0.375   5.177 -14.494  1.00  2.30           C  
ATOM   1503  CD1 LEU A 100       0.371   3.862 -14.534  1.00  2.30           C  
ATOM   1504  CD2 LEU A 100      -0.376   5.841 -15.852  1.00  2.30           C  
ATOM   1505  H   LEU A 100      -1.592   7.871 -13.059  1.00  2.30           H  
ATOM   1506  HA  LEU A 100      -2.652   6.765 -14.768  1.00  2.30           H  
ATOM   1507 1HB  LEU A 100      -1.812   4.337 -13.146  1.00  2.30           H  
ATOM   1508 2HB  LEU A 100      -2.303   4.324 -14.835  1.00  2.30           H  
ATOM   1509  HG  LEU A 100       0.113   5.827 -13.792  1.00  2.30           H  
ATOM   1510 1HD1 LEU A 100       1.402   4.038 -14.841  1.00  2.30           H  
ATOM   1511 2HD1 LEU A 100       0.360   3.410 -13.543  1.00  2.30           H  
ATOM   1512 3HD1 LEU A 100      -0.109   3.192 -15.245  1.00  2.30           H  
ATOM   1513 1HD2 LEU A 100       0.652   6.026 -16.166  1.00  2.30           H  
ATOM   1514 2HD2 LEU A 100      -0.865   5.189 -16.576  1.00  2.30           H  
ATOM   1515 3HD2 LEU A 100      -0.913   6.787 -15.794  1.00  2.30           H  
ATOM   1516  N   GLY A 101      -4.891   6.674 -12.940  1.00  2.38           N  
ATOM   1517  CA  GLY A 101      -6.293   6.400 -12.630  1.00  2.38           C  
ATOM   1518  C   GLY A 101      -6.513   5.731 -11.265  1.00  2.38           C  
ATOM   1519  O   GLY A 101      -7.657   5.558 -10.840  1.00  2.38           O  
ATOM   1520  H   GLY A 101      -4.487   7.553 -12.658  1.00  2.38           H  
ATOM   1521 1HA  GLY A 101      -6.850   7.336 -12.661  1.00  2.38           H  
ATOM   1522 2HA  GLY A 101      -6.710   5.764 -13.409  1.00  2.38           H  
ATOM   1523  N   TYR A 102      -5.434   5.375 -10.575  1.00  2.17           N  
ATOM   1524  CA  TYR A 102      -5.516   4.723  -9.274  1.00  2.17           C  
ATOM   1525  C   TYR A 102      -5.145   5.718  -8.197  1.00  2.17           C  
ATOM   1526  O   TYR A 102      -4.413   6.677  -8.459  1.00  2.17           O  
ATOM   1527  CB  TYR A 102      -4.567   3.535  -9.228  1.00  2.17           C  
ATOM   1528  CG  TYR A 102      -4.923   2.484 -10.243  1.00  2.17           C  
ATOM   1529  CD1 TYR A 102      -4.411   2.594 -11.523  1.00  2.17           C  
ATOM   1530  CD2 TYR A 102      -5.758   1.428  -9.916  1.00  2.17           C  
ATOM   1531  CE1 TYR A 102      -4.726   1.663 -12.481  1.00  2.17           C  
ATOM   1532  CE2 TYR A 102      -6.077   0.484 -10.879  1.00  2.17           C  
ATOM   1533  CZ  TYR A 102      -5.562   0.602 -12.159  1.00  2.17           C  
ATOM   1534  OH  TYR A 102      -5.878  -0.330 -13.120  1.00  2.17           O  
ATOM   1535  H   TYR A 102      -4.507   5.523 -10.969  1.00  2.17           H  
ATOM   1536  HA  TYR A 102      -6.539   4.391  -9.096  1.00  2.17           H  
ATOM   1537 1HB  TYR A 102      -3.548   3.872  -9.423  1.00  2.17           H  
ATOM   1538 2HB  TYR A 102      -4.586   3.083  -8.237  1.00  2.17           H  
ATOM   1539  HD1 TYR A 102      -3.758   3.428 -11.774  1.00  2.17           H  
ATOM   1540  HD2 TYR A 102      -6.164   1.342  -8.908  1.00  2.17           H  
ATOM   1541  HE1 TYR A 102      -4.319   1.765 -13.488  1.00  2.17           H  
ATOM   1542  HE2 TYR A 102      -6.735  -0.349 -10.630  1.00  2.17           H  
ATOM   1543  HH  TYR A 102      -5.468  -0.077 -13.952  1.00  2.17           H  
ATOM   1544  N   ASP A 103      -5.609   5.513  -6.970  1.00  1.78           N  
ATOM   1545  CA  ASP A 103      -5.208   6.476  -5.961  1.00  1.78           C  
ATOM   1546  C   ASP A 103      -5.126   6.002  -4.522  1.00  1.78           C  
ATOM   1547  O   ASP A 103      -5.542   4.891  -4.179  1.00  1.78           O  
ATOM   1548  CB  ASP A 103      -6.190   7.646  -6.039  1.00  1.78           C  
ATOM   1549  CG  ASP A 103      -7.705   7.229  -5.831  1.00  1.78           C  
ATOM   1550  OD1 ASP A 103      -7.949   6.185  -5.285  1.00  1.78           O  
ATOM   1551  OD2 ASP A 103      -8.602   7.991  -6.236  1.00  1.78           O  
ATOM   1552  H   ASP A 103      -6.210   4.732  -6.748  1.00  1.78           H  
ATOM   1553  HA  ASP A 103      -4.215   6.837  -6.226  1.00  1.78           H  
ATOM   1554 1HB  ASP A 103      -5.921   8.364  -5.269  1.00  1.78           H  
ATOM   1555 2HB  ASP A 103      -6.082   8.152  -7.000  1.00  1.78           H  
ATOM   1556  N   TYR A 104      -4.621   6.914  -3.678  1.00  1.38           N  
ATOM   1557  CA  TYR A 104      -4.473   6.690  -2.250  1.00  1.38           C  
ATOM   1558  C   TYR A 104      -4.930   7.908  -1.466  1.00  1.38           C  
ATOM   1559  O   TYR A 104      -4.723   9.042  -1.901  1.00  1.38           O  
ATOM   1560  CB  TYR A 104      -3.003   6.435  -1.926  1.00  1.38           C  
ATOM   1561  CG  TYR A 104      -2.411   5.331  -2.756  1.00  1.38           C  
ATOM   1562  CD1 TYR A 104      -1.816   5.648  -3.983  1.00  1.38           C  
ATOM   1563  CD2 TYR A 104      -2.478   4.014  -2.337  1.00  1.38           C  
ATOM   1564  CE1 TYR A 104      -1.288   4.647  -4.771  1.00  1.38           C  
ATOM   1565  CE2 TYR A 104      -1.951   3.012  -3.129  1.00  1.38           C  
ATOM   1566  CZ  TYR A 104      -1.358   3.324  -4.337  1.00  1.38           C  
ATOM   1567  OH  TYR A 104      -0.836   2.323  -5.108  1.00  1.38           O  
ATOM   1568  H   TYR A 104      -4.280   7.783  -4.086  1.00  1.38           H  
ATOM   1569  HA  TYR A 104      -5.086   5.838  -1.956  1.00  1.38           H  
ATOM   1570 1HB  TYR A 104      -2.424   7.343  -2.097  1.00  1.38           H  
ATOM   1571 2HB  TYR A 104      -2.896   6.171  -0.872  1.00  1.38           H  
ATOM   1572  HD1 TYR A 104      -1.772   6.688  -4.317  1.00  1.38           H  
ATOM   1573  HD2 TYR A 104      -2.947   3.769  -1.383  1.00  1.38           H  
ATOM   1574  HE1 TYR A 104      -0.824   4.892  -5.726  1.00  1.38           H  
ATOM   1575  HE2 TYR A 104      -2.005   1.977  -2.801  1.00  1.38           H  
ATOM   1576  HH  TYR A 104      -0.385   2.703  -5.866  1.00  1.38           H  
ATOM   1577  N   TRP A 105      -5.470   7.681  -0.274  1.00  1.07           N  
ATOM   1578  CA  TRP A 105      -5.833   8.778   0.623  1.00  1.07           C  
ATOM   1579  C   TRP A 105      -5.154   8.589   1.967  1.00  1.07           C  
ATOM   1580  O   TRP A 105      -5.013   7.455   2.434  1.00  1.07           O  
ATOM   1581  CB  TRP A 105      -7.334   8.807   0.878  1.00  1.07           C  
ATOM   1582  CG  TRP A 105      -8.205   9.111  -0.300  1.00  1.07           C  
ATOM   1583  CD1 TRP A 105      -8.633   8.246  -1.268  1.00  1.07           C  
ATOM   1584  CD2 TRP A 105      -8.821  10.372  -0.589  1.00  1.07           C  
ATOM   1585  NE1 TRP A 105      -9.471   8.892  -2.137  1.00  1.07           N  
ATOM   1586  CE2 TRP A 105      -9.606  10.195  -1.729  1.00  1.07           C  
ATOM   1587  CE3 TRP A 105      -8.784  11.609   0.026  1.00  1.07           C  
ATOM   1588  CZ2 TRP A 105     -10.361  11.227  -2.261  1.00  1.07           C  
ATOM   1589  CZ3 TRP A 105      -9.529  12.634  -0.503  1.00  1.07           C  
ATOM   1590  CH2 TRP A 105     -10.303  12.452  -1.616  1.00  1.07           C  
ATOM   1591  H   TRP A 105      -5.628   6.729   0.025  1.00  1.07           H  
ATOM   1592  HA  TRP A 105      -5.512   9.724   0.192  1.00  1.07           H  
ATOM   1593 1HB  TRP A 105      -7.642   7.845   1.283  1.00  1.07           H  
ATOM   1594 2HB  TRP A 105      -7.541   9.554   1.649  1.00  1.07           H  
ATOM   1595  HD1 TRP A 105      -8.358   7.194  -1.336  1.00  1.07           H  
ATOM   1596  HE1 TRP A 105      -9.922   8.460  -2.939  1.00  1.07           H  
ATOM   1597  HE3 TRP A 105      -8.174  11.754   0.910  1.00  1.07           H  
ATOM   1598  HZ2 TRP A 105     -10.981  11.098  -3.147  1.00  1.07           H  
ATOM   1599  HZ3 TRP A 105      -9.487  13.582  -0.011  1.00  1.07           H  
ATOM   1600  HH2 TRP A 105     -10.884  13.285  -2.004  1.00  1.07           H  
ATOM   1601  N   GLY A 106      -4.778   9.688   2.604  1.00  0.86           N  
ATOM   1602  CA  GLY A 106      -4.197   9.617   3.938  1.00  0.86           C  
ATOM   1603  C   GLY A 106      -5.228   9.808   5.031  1.00  0.86           C  
ATOM   1604  O   GLY A 106      -6.433   9.895   4.779  1.00  0.86           O  
ATOM   1605  H   GLY A 106      -4.879  10.592   2.138  1.00  0.86           H  
ATOM   1606 1HA  GLY A 106      -3.691   8.661   4.072  1.00  0.86           H  
ATOM   1607 2HA  GLY A 106      -3.438  10.395   4.035  1.00  0.86           H  
ATOM   1608  N   GLN A 107      -4.742   9.886   6.258  1.00  0.73           N  
ATOM   1609  CA  GLN A 107      -5.599  10.147   7.401  1.00  0.73           C  
ATOM   1610  C   GLN A 107      -5.836  11.630   7.506  1.00  0.73           C  
ATOM   1611  O   GLN A 107      -4.902  12.378   7.767  1.00  0.73           O  
ATOM   1612  CB  GLN A 107      -4.968   9.622   8.687  1.00  0.73           C  
ATOM   1613  CG  GLN A 107      -5.710  10.051   9.960  1.00  0.73           C  
ATOM   1614  CD  GLN A 107      -7.122   9.539  10.085  1.00  0.73           C  
ATOM   1615  OE1 GLN A 107      -7.390   8.329  10.109  1.00  0.73           O  
ATOM   1616  NE2 GLN A 107      -8.057  10.491  10.177  1.00  0.73           N  
ATOM   1617  H   GLN A 107      -3.747   9.783   6.392  1.00  0.73           H  
ATOM   1618  HA  GLN A 107      -6.559   9.656   7.246  1.00  0.73           H  
ATOM   1619 1HB  GLN A 107      -4.935   8.533   8.663  1.00  0.73           H  
ATOM   1620 2HB  GLN A 107      -3.942   9.984   8.760  1.00  0.73           H  
ATOM   1621 1HG  GLN A 107      -5.149   9.700  10.823  1.00  0.73           H  
ATOM   1622 2HG  GLN A 107      -5.758  11.145   9.974  1.00  0.73           H  
ATOM   1623 1HE2 GLN A 107      -9.020  10.244  10.270  1.00  0.73           H  
ATOM   1624 2HE2 GLN A 107      -7.779  11.491  10.154  1.00  0.73           H  
ATOM   1625  N   GLY A 108      -7.079  12.045   7.345  1.00  0.66           N  
ATOM   1626  CA  GLY A 108      -7.369  13.463   7.333  1.00  0.66           C  
ATOM   1627  C   GLY A 108      -7.072  14.133   8.655  1.00  0.66           C  
ATOM   1628  O   GLY A 108      -7.158  13.508   9.727  1.00  0.66           O  
ATOM   1629  H   GLY A 108      -7.811  11.377   7.159  1.00  0.66           H  
ATOM   1630 1HA  GLY A 108      -6.757  13.920   6.558  1.00  0.66           H  
ATOM   1631 2HA  GLY A 108      -8.405  13.632   7.062  1.00  0.66           H  
ATOM   1632  N   THR A 109      -6.776  15.427   8.565  1.00  0.62           N  
ATOM   1633  CA  THR A 109      -6.460  16.253   9.717  1.00  0.62           C  
ATOM   1634  C   THR A 109      -7.583  17.227  10.003  1.00  0.62           C  
ATOM   1635  O   THR A 109      -8.153  17.816   9.088  1.00  0.62           O  
ATOM   1636  CB  THR A 109      -5.182  17.067   9.432  1.00  0.62           C  
ATOM   1637  OG1 THR A 109      -5.409  17.873   8.275  1.00  0.62           O  
ATOM   1638  CG2 THR A 109      -4.015  16.161   9.168  1.00  0.62           C  
ATOM   1639  H   THR A 109      -6.766  15.830   7.629  1.00  0.62           H  
ATOM   1640  HA  THR A 109      -6.313  15.614  10.588  1.00  0.62           H  
ATOM   1641  HB  THR A 109      -4.963  17.712  10.280  1.00  0.62           H  
ATOM   1642  HG1 THR A 109      -5.557  17.287   7.509  1.00  0.62           H  
ATOM   1643 1HG2 THR A 109      -3.129  16.756   8.948  1.00  0.62           H  
ATOM   1644 2HG2 THR A 109      -3.824  15.532  10.036  1.00  0.62           H  
ATOM   1645 3HG2 THR A 109      -4.258  15.536   8.313  1.00  0.62           H  
ATOM   1646  N   GLN A 110      -7.864  17.455  11.274  1.00  0.61           N  
ATOM   1647  CA  GLN A 110      -8.904  18.411  11.624  1.00  0.61           C  
ATOM   1648  C   GLN A 110      -8.341  19.802  11.839  1.00  0.61           C  
ATOM   1649  O   GLN A 110      -7.407  19.987  12.630  1.00  0.61           O  
ATOM   1650  CB  GLN A 110      -9.660  17.966  12.879  1.00  0.61           C  
ATOM   1651  CG  GLN A 110     -10.783  18.941  13.361  1.00  0.61           C  
ATOM   1652  CD  GLN A 110     -12.059  18.983  12.471  1.00  0.61           C  
ATOM   1653  OE1 GLN A 110     -12.690  17.947  12.230  1.00  0.61           O  
ATOM   1654  NE2 GLN A 110     -12.455  20.163  12.011  1.00  0.61           N  
ATOM   1655  H   GLN A 110      -7.370  16.955  12.000  1.00  0.61           H  
ATOM   1656  HA  GLN A 110      -9.616  18.471  10.802  1.00  0.61           H  
ATOM   1657 1HB  GLN A 110     -10.123  16.997  12.693  1.00  0.61           H  
ATOM   1658 2HB  GLN A 110      -8.955  17.840  13.701  1.00  0.61           H  
ATOM   1659 1HG  GLN A 110     -11.089  18.637  14.360  1.00  0.61           H  
ATOM   1660 2HG  GLN A 110     -10.375  19.954  13.402  1.00  0.61           H  
ATOM   1661 1HE2 GLN A 110     -13.280  20.217  11.460  1.00  0.61           H  
ATOM   1662 2HE2 GLN A 110     -11.932  21.003  12.229  1.00  0.61           H  
ATOM   1663  N   VAL A 111      -8.920  20.759  11.137  1.00  0.63           N  
ATOM   1664  CA  VAL A 111      -8.579  22.162  11.273  1.00  0.63           C  
ATOM   1665  C   VAL A 111      -9.781  22.898  11.808  1.00  0.63           C  
ATOM   1666  O   VAL A 111     -10.878  22.802  11.245  1.00  0.63           O  
ATOM   1667  CB  VAL A 111      -8.180  22.755   9.920  1.00  0.63           C  
ATOM   1668  CG1 VAL A 111      -7.896  24.266  10.040  1.00  0.63           C  
ATOM   1669  CG2 VAL A 111      -6.935  22.000   9.403  1.00  0.63           C  
ATOM   1670  H   VAL A 111      -9.648  20.504  10.466  1.00  0.63           H  
ATOM   1671  HA  VAL A 111      -7.755  22.270  11.979  1.00  0.63           H  
ATOM   1672  HB  VAL A 111      -8.991  22.627   9.239  1.00  0.63           H  
ATOM   1673 1HG1 VAL A 111      -7.618  24.671   9.068  1.00  0.63           H  
ATOM   1674 2HG1 VAL A 111      -8.791  24.774  10.399  1.00  0.63           H  
ATOM   1675 3HG1 VAL A 111      -7.103  24.422  10.738  1.00  0.63           H  
ATOM   1676 1HG2 VAL A 111      -6.646  22.381   8.439  1.00  0.63           H  
ATOM   1677 2HG2 VAL A 111      -6.118  22.136  10.106  1.00  0.63           H  
ATOM   1678 3HG2 VAL A 111      -7.158  20.934   9.307  1.00  0.63           H  
ATOM   1679  N   THR A 112      -9.589  23.612  12.902  1.00  0.69           N  
ATOM   1680  CA  THR A 112     -10.684  24.362  13.485  1.00  0.69           C  
ATOM   1681  C   THR A 112     -10.335  25.827  13.509  1.00  0.69           C  
ATOM   1682  O   THR A 112      -9.223  26.194  13.891  1.00  0.69           O  
ATOM   1683  CB  THR A 112     -11.051  23.856  14.905  1.00  0.69           C  
ATOM   1684  OG1 THR A 112     -11.445  22.476  14.845  1.00  0.69           O  
ATOM   1685  CG2 THR A 112     -12.212  24.675  15.458  1.00  0.69           C  
ATOM   1686  H   THR A 112      -8.656  23.644  13.323  1.00  0.69           H  
ATOM   1687  HA  THR A 112     -11.549  24.272  12.854  1.00  0.69           H  
ATOM   1688  HB  THR A 112     -10.189  23.952  15.565  1.00  0.69           H  
ATOM   1689  HG1 THR A 112     -11.831  22.221  15.688  1.00  0.69           H  
ATOM   1690 1HG2 THR A 112     -12.469  24.315  16.452  1.00  0.69           H  
ATOM   1691 2HG2 THR A 112     -11.934  25.726  15.522  1.00  0.69           H  
ATOM   1692 3HG2 THR A 112     -13.075  24.573  14.800  1.00  0.69           H  
ATOM   1693  N   VAL A 113     -11.265  26.661  13.059  1.00  0.79           N  
ATOM   1694  CA  VAL A 113     -11.020  28.089  13.062  1.00  0.79           C  
ATOM   1695  C   VAL A 113     -12.084  28.784  13.915  1.00  0.79           C  
ATOM   1696  O   VAL A 113     -13.283  28.621  13.684  1.00  0.79           O  
ATOM   1697  CB  VAL A 113     -11.055  28.637  11.632  1.00  0.79           C  
ATOM   1698  CG1 VAL A 113     -10.768  30.128  11.667  1.00  0.79           C  
ATOM   1699  CG2 VAL A 113     -10.077  27.882  10.730  1.00  0.79           C  
ATOM   1700  H   VAL A 113     -12.154  26.303  12.711  1.00  0.79           H  
ATOM   1701  HA  VAL A 113     -10.041  28.285  13.489  1.00  0.79           H  
ATOM   1702  HB  VAL A 113     -12.048  28.496  11.228  1.00  0.79           H  
ATOM   1703 1HG1 VAL A 113     -10.802  30.536  10.674  1.00  0.79           H  
ATOM   1704 2HG1 VAL A 113     -11.505  30.629  12.292  1.00  0.79           H  
ATOM   1705 3HG1 VAL A 113      -9.775  30.287  12.079  1.00  0.79           H  
ATOM   1706 1HG2 VAL A 113     -10.152  28.279   9.724  1.00  0.79           H  
ATOM   1707 2HG2 VAL A 113      -9.073  27.999  11.092  1.00  0.79           H  
ATOM   1708 3HG2 VAL A 113     -10.336  26.825  10.713  1.00  0.79           H  
ATOM   1709  N   SER A 114     -11.642  29.542  14.914  1.00  0.93           N  
ATOM   1710  CA  SER A 114     -12.572  30.224  15.817  1.00  0.93           C  
ATOM   1711  C   SER A 114     -12.449  31.742  15.786  1.00  0.93           C  
ATOM   1712  O   SER A 114     -11.451  32.289  15.324  1.00  0.93           O  
ATOM   1713  CB  SER A 114     -12.403  29.717  17.238  1.00  0.93           C  
ATOM   1714  OG  SER A 114     -12.750  28.358  17.333  1.00  0.93           O  
ATOM   1715  H   SER A 114     -10.631  29.617  15.055  1.00  0.93           H  
ATOM   1716  HA  SER A 114     -13.587  29.977  15.504  1.00  0.93           H  
ATOM   1717 1HB  SER A 114     -11.367  29.857  17.551  1.00  0.93           H  
ATOM   1718 2HB  SER A 114     -13.029  30.304  17.908  1.00  0.93           H  
ATOM   1719  HG  SER A 114     -13.606  28.273  16.901  1.00  0.93           H  
ATOM   1720  N   SER A 115     -13.485  32.419  16.259  1.00  1.12           N  
ATOM   1721  CA  SER A 115     -13.481  33.871  16.317  1.00  1.12           C  
ATOM   1722  C   SER A 115     -14.441  34.344  17.393  1.00  1.12           C  
ATOM   1723  O   SER A 115     -14.541  35.540  17.664  1.00  1.12           O  
ATOM   1724  OXT SER A 115     -15.307  33.559  17.774  1.00  1.12           O  
ATOM   1725  CB  SER A 115     -13.893  34.449  14.978  1.00  1.12           C  
ATOM   1726  OG  SER A 115     -13.890  35.848  15.009  1.00  1.12           O  
ATOM   1727  H   SER A 115     -14.287  31.914  16.609  1.00  1.12           H  
ATOM   1728  HA  SER A 115     -12.475  34.214  16.570  1.00  1.12           H  
ATOM   1729 1HB  SER A 115     -13.224  34.098  14.215  1.00  1.12           H  
ATOM   1730 2HB  SER A 115     -14.889  34.094  14.724  1.00  1.12           H  
ATOM   1731  HG  SER A 115     -12.979  36.106  15.184  1.00  1.12           H  
TER    1732
ENDMDL

REMARK ID 435118 MODEL 3 2022-10-22_00000006_1_19
PFRMAT TS
TARGET 2022-10-22_00000006_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   GLN A   1       0.989  -1.552  -0.854  1.00  1.18           N  
ATOM      2  CA  GLN A   1       2.358  -1.097  -0.646  1.00  1.18           C  
ATOM      3  C   GLN A   1       2.717   0.003  -1.631  1.00  1.18           C  
ATOM      4  O   GLN A   1       1.959   0.287  -2.567  1.00  1.18           O  
ATOM      5  CB  GLN A   1       3.343  -2.263  -0.760  1.00  1.18           C  
ATOM      6  CG  GLN A   1       3.119  -3.378   0.263  1.00  1.18           C  
ATOM      7  CD  GLN A   1       3.275  -2.902   1.709  1.00  1.18           C  
ATOM      8  OE1 GLN A   1       4.331  -2.404   2.115  1.00  1.18           O  
ATOM      9  NE2 GLN A   1       2.219  -3.062   2.497  1.00  1.18           N  
ATOM     10 1H   GLN A   1       0.782  -2.322  -0.235  1.00  1.18           H  
ATOM     11 2H   GLN A   1       0.378  -0.771  -0.642  1.00  1.18           H  
ATOM     12 3H   GLN A   1       0.860  -1.840  -1.813  1.00  1.18           H  
ATOM     13  HA  GLN A   1       2.431  -0.676   0.358  1.00  1.18           H  
ATOM     14 1HB  GLN A   1       3.269  -2.700  -1.755  1.00  1.18           H  
ATOM     15 2HB  GLN A   1       4.360  -1.894  -0.644  1.00  1.18           H  
ATOM     16 1HG  GLN A   1       2.110  -3.770   0.139  1.00  1.18           H  
ATOM     17 2HG  GLN A   1       3.850  -4.168   0.084  1.00  1.18           H  
ATOM     18 1HE2 GLN A   1       2.255  -2.774   3.455  1.00  1.18           H  
ATOM     19 2HE2 GLN A   1       1.381  -3.471   2.133  1.00  1.18           H  
ATOM     20  N   VAL A   2       3.869   0.633  -1.406  1.00  1.03           N  
ATOM     21  CA  VAL A   2       4.328   1.750  -2.229  1.00  1.03           C  
ATOM     22  C   VAL A   2       5.694   1.532  -2.880  1.00  1.03           C  
ATOM     23  O   VAL A   2       6.644   1.076  -2.242  1.00  1.03           O  
ATOM     24  CB  VAL A   2       4.359   3.040  -1.389  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       4.904   4.209  -2.221  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       2.956   3.323  -0.890  1.00  1.03           C  
ATOM     27  H   VAL A   2       4.447   0.348  -0.625  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.601   1.899  -3.027  1.00  1.03           H  
ATOM     29  HB  VAL A   2       5.020   2.913  -0.557  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       4.924   5.111  -1.622  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       5.915   3.987  -2.553  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       4.267   4.363  -3.084  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       2.951   4.224  -0.293  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       2.298   3.439  -1.738  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       2.603   2.499  -0.280  1.00  1.03           H  
ATOM     36  N   GLN A   3       5.766   1.837  -4.172  1.00  0.89           N  
ATOM     37  CA  GLN A   3       7.000   1.741  -4.945  1.00  0.89           C  
ATOM     38  C   GLN A   3       7.503   3.128  -5.304  1.00  0.89           C  
ATOM     39  O   GLN A   3       6.749   3.956  -5.828  1.00  0.89           O  
ATOM     40  CB  GLN A   3       6.803   0.944  -6.242  1.00  0.89           C  
ATOM     41  CG  GLN A   3       8.061   0.882  -7.150  1.00  0.89           C  
ATOM     42  CD  GLN A   3       9.176  -0.018  -6.588  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       8.946  -1.216  -6.367  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      10.371   0.538  -6.346  1.00  0.89           N  
ATOM     45  H   GLN A   3       4.926   2.196  -4.621  1.00  0.89           H  
ATOM     46  HA  GLN A   3       7.761   1.250  -4.339  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       6.514  -0.079  -5.998  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       5.986   1.383  -6.819  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       7.767   0.483  -8.119  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       8.468   1.885  -7.278  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      11.113  -0.021  -5.974  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      10.547   1.538  -6.520  1.00  0.89           H  
ATOM     53  N   LEU A   4       8.763   3.401  -4.986  1.00  0.78           N  
ATOM     54  CA  LEU A   4       9.341   4.688  -5.331  1.00  0.78           C  
ATOM     55  C   LEU A   4      10.293   4.530  -6.528  1.00  0.78           C  
ATOM     56  O   LEU A   4      11.017   3.527  -6.626  1.00  0.78           O  
ATOM     57  CB  LEU A   4      10.075   5.263  -4.127  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.267   5.440  -2.858  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      10.155   6.026  -1.777  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.105   6.294  -3.141  1.00  0.78           C  
ATOM     61  H   LEU A   4       9.330   2.704  -4.519  1.00  0.78           H  
ATOM     62  HA  LEU A   4       8.545   5.371  -5.613  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      10.857   4.606  -3.867  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.486   6.207  -4.404  1.00  0.78           H  
ATOM     65  HG  LEU A   4       8.924   4.467  -2.504  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.586   6.124  -0.881  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      10.993   5.373  -1.595  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.522   7.002  -2.080  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       7.510   6.428  -2.238  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       8.459   7.256  -3.504  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       7.500   5.822  -3.903  1.00  0.78           H  
ATOM     72  N   VAL A   5      10.271   5.498  -7.451  1.00  0.70           N  
ATOM     73  CA  VAL A   5      11.137   5.496  -8.637  1.00  0.70           C  
ATOM     74  C   VAL A   5      11.876   6.821  -8.777  1.00  0.70           C  
ATOM     75  O   VAL A   5      11.260   7.881  -8.700  1.00  0.70           O  
ATOM     76  CB  VAL A   5      10.319   5.232  -9.917  1.00  0.70           C  
ATOM     77  CG1 VAL A   5      11.234   5.258 -11.137  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       9.591   3.884  -9.801  1.00  0.70           C  
ATOM     79  H   VAL A   5       9.611   6.268  -7.320  1.00  0.70           H  
ATOM     80  HA  VAL A   5      11.875   4.699  -8.529  1.00  0.70           H  
ATOM     81  HB  VAL A   5       9.585   6.028 -10.041  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5      10.644   5.085 -12.035  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5      11.728   6.224 -11.217  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5      11.982   4.474 -11.041  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       9.008   3.710 -10.704  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5      10.325   3.085  -9.681  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       8.923   3.895  -8.942  1.00  0.70           H  
ATOM     88  N   GLU A   6      13.182   6.771  -9.012  1.00  0.65           N  
ATOM     89  CA  GLU A   6      13.970   7.998  -9.107  1.00  0.65           C  
ATOM     90  C   GLU A   6      14.595   8.248 -10.475  1.00  0.65           C  
ATOM     91  O   GLU A   6      15.004   7.314 -11.177  1.00  0.65           O  
ATOM     92  CB  GLU A   6      15.073   7.959  -8.074  1.00  0.65           C  
ATOM     93  CG  GLU A   6      14.586   7.892  -6.727  1.00  0.65           C  
ATOM     94  CD  GLU A   6      15.640   7.765  -5.826  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      16.433   8.644  -5.742  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      15.685   6.763  -5.159  1.00  0.65           O  
ATOM     97  H   GLU A   6      13.635   5.876  -9.105  1.00  0.65           H  
ATOM     98  HA  GLU A   6      13.317   8.830  -8.878  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      15.720   7.096  -8.251  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      15.691   8.856  -8.164  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      14.036   8.809  -6.514  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      13.908   7.049  -6.620  1.00  0.65           H  
ATOM    103  N   SER A   7      14.718   9.535 -10.816  1.00  0.62           N  
ATOM    104  CA  SER A   7      15.342   9.964 -12.062  1.00  0.62           C  
ATOM    105  C   SER A   7      15.934  11.380 -12.021  1.00  0.62           C  
ATOM    106  O   SER A   7      15.693  12.156 -11.094  1.00  0.62           O  
ATOM    107  CB  SER A   7      14.310   9.899 -13.164  1.00  0.62           C  
ATOM    108  OG  SER A   7      13.293  10.845 -12.960  1.00  0.62           O  
ATOM    109  H   SER A   7      14.294  10.226 -10.198  1.00  0.62           H  
ATOM    110  HA  SER A   7      16.149   9.266 -12.289  1.00  0.62           H  
ATOM    111 1HB  SER A   7      14.786  10.073 -14.125  1.00  0.62           H  
ATOM    112 2HB  SER A   7      13.877   8.899 -13.191  1.00  0.62           H  
ATOM    113  HG  SER A   7      12.948  10.684 -12.071  1.00  0.62           H  
ATOM    114  N   GLY A   8      16.702  11.731 -13.061  1.00  0.61           N  
ATOM    115  CA  GLY A   8      17.255  13.090 -13.187  1.00  0.61           C  
ATOM    116  C   GLY A   8      18.729  13.257 -12.794  1.00  0.61           C  
ATOM    117  O   GLY A   8      19.223  14.379 -12.731  1.00  0.61           O  
ATOM    118  H   GLY A   8      16.883  11.056 -13.792  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      17.131  13.420 -14.218  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      16.655  13.772 -12.583  1.00  0.61           H  
ATOM    121  N   GLY A   9      19.440  12.158 -12.564  1.00  0.60           N  
ATOM    122  CA  GLY A   9      20.853  12.252 -12.191  1.00  0.60           C  
ATOM    123  C   GLY A   9      21.718  12.485 -13.426  1.00  0.60           C  
ATOM    124  O   GLY A   9      21.223  12.947 -14.456  1.00  0.60           O  
ATOM    125  H   GLY A   9      19.000  11.253 -12.622  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      20.994  13.064 -11.484  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      21.167  11.338 -11.693  1.00  0.60           H  
ATOM    128  N   GLY A  10      23.011  12.189 -13.326  1.00  0.60           N  
ATOM    129  CA  GLY A  10      23.925  12.447 -14.438  1.00  0.60           C  
ATOM    130  C   GLY A  10      25.100  13.350 -14.065  1.00  0.60           C  
ATOM    131  O   GLY A  10      25.296  13.688 -12.895  1.00  0.60           O  
ATOM    132  H   GLY A  10      23.354  11.760 -12.468  1.00  0.60           H  
ATOM    133 1HA  GLY A  10      24.307  11.497 -14.808  1.00  0.60           H  
ATOM    134 2HA  GLY A  10      23.375  12.898 -15.260  1.00  0.60           H  
ATOM    135  N   LEU A  11      25.895  13.703 -15.079  1.00  0.60           N  
ATOM    136  CA  LEU A  11      27.116  14.493 -14.913  1.00  0.60           C  
ATOM    137  C   LEU A  11      26.963  15.991 -15.166  1.00  0.60           C  
ATOM    138  O   LEU A  11      26.518  16.415 -16.236  1.00  0.60           O  
ATOM    139  CB  LEU A  11      28.205  13.959 -15.851  1.00  0.60           C  
ATOM    140  CG  LEU A  11      29.533  14.760 -15.873  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      30.213  14.679 -14.524  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      30.433  14.198 -16.956  1.00  0.60           C  
ATOM    143  H   LEU A  11      25.647  13.397 -16.010  1.00  0.60           H  
ATOM    144  HA  LEU A  11      27.458  14.365 -13.889  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      28.445  12.938 -15.555  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      27.812  13.940 -16.866  1.00  0.60           H  
ATOM    147  HG  LEU A  11      29.322  15.810 -16.080  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      31.136  15.249 -14.548  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      29.568  15.090 -13.766  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      30.433  13.645 -14.298  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      31.366  14.763 -16.981  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      30.648  13.151 -16.743  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      29.933  14.277 -17.922  1.00  0.60           H  
ATOM    154  N   VAL A  12      27.358  16.772 -14.166  1.00  0.60           N  
ATOM    155  CA  VAL A  12      27.340  18.228 -14.210  1.00  0.60           C  
ATOM    156  C   VAL A  12      28.700  18.777 -13.807  1.00  0.60           C  
ATOM    157  O   VAL A  12      29.552  18.036 -13.312  1.00  0.60           O  
ATOM    158  CB  VAL A  12      26.276  18.808 -13.267  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      24.911  18.329 -13.655  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      26.597  18.410 -11.869  1.00  0.60           C  
ATOM    161  H   VAL A  12      27.689  16.312 -13.315  1.00  0.60           H  
ATOM    162  HA  VAL A  12      27.123  18.545 -15.229  1.00  0.60           H  
ATOM    163  HB  VAL A  12      26.280  19.896 -13.347  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      24.177  18.766 -12.990  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      24.694  18.631 -14.679  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      24.876  17.245 -13.581  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      25.863  18.827 -11.213  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      26.590  17.322 -11.786  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      27.583  18.792 -11.607  1.00  0.60           H  
ATOM    170  N   GLN A  13      28.912  20.063 -14.043  1.00  0.60           N  
ATOM    171  CA  GLN A  13      30.146  20.689 -13.601  1.00  0.60           C  
ATOM    172  C   GLN A  13      29.912  21.400 -12.281  1.00  0.60           C  
ATOM    173  O   GLN A  13      28.788  21.825 -11.986  1.00  0.60           O  
ATOM    174  CB  GLN A  13      30.666  21.683 -14.640  1.00  0.60           C  
ATOM    175  CG  GLN A  13      30.968  21.080 -16.008  1.00  0.60           C  
ATOM    176  CD  GLN A  13      32.123  20.066 -16.003  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      33.257  20.378 -15.623  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      31.833  18.850 -16.454  1.00  0.60           N  
ATOM    179  H   GLN A  13      28.199  20.619 -14.493  1.00  0.60           H  
ATOM    180  HA  GLN A  13      30.900  19.920 -13.448  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      29.941  22.485 -14.768  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      31.585  22.137 -14.265  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      30.075  20.569 -16.365  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      31.231  21.886 -16.691  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      32.545  18.148 -16.504  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      30.906  18.637 -16.761  1.00  0.60           H  
ATOM    187  N   ALA A  14      30.974  21.547 -11.507  1.00  0.60           N  
ATOM    188  CA  ALA A  14      30.890  22.259 -10.250  1.00  0.60           C  
ATOM    189  C   ALA A  14      30.410  23.669 -10.508  1.00  0.60           C  
ATOM    190  O   ALA A  14      30.805  24.310 -11.484  1.00  0.60           O  
ATOM    191  CB  ALA A  14      32.232  22.266  -9.538  1.00  0.60           C  
ATOM    192  H   ALA A  14      31.851  21.129 -11.798  1.00  0.60           H  
ATOM    193  HA  ALA A  14      30.155  21.762  -9.622  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      32.133  22.795  -8.592  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      32.542  21.240  -9.354  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      32.964  22.768 -10.162  1.00  0.60           H  
ATOM    197  N   GLY A  15      29.548  24.140  -9.625  1.00  0.59           N  
ATOM    198  CA  GLY A  15      28.955  25.459  -9.694  1.00  0.59           C  
ATOM    199  C   GLY A  15      27.610  25.421 -10.417  1.00  0.59           C  
ATOM    200  O   GLY A  15      26.852  26.391 -10.362  1.00  0.59           O  
ATOM    201  H   GLY A  15      29.285  23.541  -8.851  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      28.819  25.845  -8.684  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      29.633  26.136 -10.212  1.00  0.59           H  
ATOM    204  N   GLY A  16      27.300  24.294 -11.069  1.00  0.59           N  
ATOM    205  CA  GLY A  16      26.047  24.148 -11.795  1.00  0.59           C  
ATOM    206  C   GLY A  16      24.920  23.619 -10.915  1.00  0.59           C  
ATOM    207  O   GLY A  16      25.038  23.560  -9.682  1.00  0.59           O  
ATOM    208  H   GLY A  16      27.963  23.518 -11.111  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      25.760  25.108 -12.223  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      26.205  23.464 -12.630  1.00  0.59           H  
ATOM    211  N   SER A  17      23.825  23.215 -11.561  1.00  0.58           N  
ATOM    212  CA  SER A  17      22.655  22.734 -10.835  1.00  0.58           C  
ATOM    213  C   SER A  17      22.095  21.440 -11.414  1.00  0.58           C  
ATOM    214  O   SER A  17      22.277  21.148 -12.599  1.00  0.58           O  
ATOM    215  CB  SER A  17      21.564  23.790 -10.849  1.00  0.58           C  
ATOM    216  OG  SER A  17      21.992  24.975 -10.232  1.00  0.58           O  
ATOM    217  H   SER A  17      23.796  23.265 -12.569  1.00  0.58           H  
ATOM    218  HA  SER A  17      22.949  22.540  -9.803  1.00  0.58           H  
ATOM    219 1HB  SER A  17      21.237  23.991 -11.867  1.00  0.58           H  
ATOM    220 2HB  SER A  17      20.712  23.400 -10.303  1.00  0.58           H  
ATOM    221  HG  SER A  17      21.225  25.289  -9.709  1.00  0.58           H  
ATOM    222  N   LEU A  18      21.397  20.679 -10.570  1.00  0.58           N  
ATOM    223  CA  LEU A  18      20.740  19.444 -11.005  1.00  0.58           C  
ATOM    224  C   LEU A  18      19.447  19.171 -10.242  1.00  0.58           C  
ATOM    225  O   LEU A  18      19.384  19.397  -9.034  1.00  0.58           O  
ATOM    226  CB  LEU A  18      21.706  18.270 -10.869  1.00  0.58           C  
ATOM    227  CG  LEU A  18      21.223  16.930 -11.385  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      22.367  16.159 -12.002  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      20.710  16.161 -10.279  1.00  0.58           C  
ATOM    230  H   LEU A  18      21.327  20.996  -9.601  1.00  0.58           H  
ATOM    231  HA  LEU A  18      20.488  19.548 -12.059  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      22.626  18.515 -11.372  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      21.920  18.137  -9.820  1.00  0.58           H  
ATOM    234  HG  LEU A  18      20.443  17.070 -12.134  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      22.006  15.195 -12.351  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      22.754  16.712 -12.837  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      23.140  16.014 -11.282  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      20.390  15.234 -10.683  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      21.496  15.999  -9.561  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      19.878  16.672  -9.809  1.00  0.58           H  
ATOM    241  N   ARG A  19      18.409  18.711 -10.949  1.00  0.58           N  
ATOM    242  CA  ARG A  19      17.146  18.387 -10.284  1.00  0.58           C  
ATOM    243  C   ARG A  19      16.839  16.896 -10.313  1.00  0.58           C  
ATOM    244  O   ARG A  19      16.799  16.288 -11.382  1.00  0.58           O  
ATOM    245  CB  ARG A  19      15.967  19.100 -10.938  1.00  0.58           C  
ATOM    246  CG  ARG A  19      14.621  18.824 -10.248  1.00  0.58           C  
ATOM    247  CD  ARG A  19      13.490  19.612 -10.827  1.00  0.58           C  
ATOM    248  NE  ARG A  19      13.646  21.038 -10.604  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      12.715  21.973 -10.830  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      11.511  21.659 -11.260  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      13.050  23.220 -10.607  1.00  0.58           N  
ATOM    252  H   ARG A  19      18.504  18.557 -11.944  1.00  0.58           H  
ATOM    253  HA  ARG A  19      17.212  18.702  -9.248  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      16.136  20.168 -10.927  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      15.880  18.789 -11.976  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      14.375  17.766 -10.340  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      14.708  19.077  -9.187  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      13.439  19.438 -11.899  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      12.558  19.300 -10.366  1.00  0.58           H  
ATOM    260  HE  ARG A  19      14.556  21.391 -10.292  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      11.272  20.694 -11.433  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      10.828  22.384 -11.423  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      14.014  23.397 -10.297  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      12.395  23.970 -10.761  1.00  0.58           H  
ATOM    265  N   LEU A  20      16.591  16.323  -9.140  1.00  0.59           N  
ATOM    266  CA  LEU A  20      16.229  14.914  -9.039  1.00  0.59           C  
ATOM    267  C   LEU A  20      14.733  14.804  -8.817  1.00  0.59           C  
ATOM    268  O   LEU A  20      14.129  15.682  -8.197  1.00  0.59           O  
ATOM    269  CB  LEU A  20      16.965  14.215  -7.899  1.00  0.59           C  
ATOM    270  CG  LEU A  20      18.465  14.244  -7.966  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      19.055  13.583  -6.730  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      18.870  13.546  -9.218  1.00  0.59           C  
ATOM    273  H   LEU A  20      16.652  16.892  -8.296  1.00  0.59           H  
ATOM    274  HA  LEU A  20      16.479  14.413  -9.974  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      16.654  14.648  -6.956  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      16.671  13.170  -7.914  1.00  0.59           H  
ATOM    277  HG  LEU A  20      18.816  15.269  -7.988  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      20.143  13.607  -6.789  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      18.732  14.114  -5.841  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      18.719  12.554  -6.675  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      19.946  13.534  -9.298  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      18.510  12.551  -9.221  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      18.433  14.068 -10.066  1.00  0.59           H  
ATOM    284  N   SER A  21      14.145  13.702  -9.262  1.00  0.61           N  
ATOM    285  CA  SER A  21      12.716  13.483  -9.086  1.00  0.61           C  
ATOM    286  C   SER A  21      12.369  12.076  -8.641  1.00  0.61           C  
ATOM    287  O   SER A  21      12.812  11.091  -9.233  1.00  0.61           O  
ATOM    288  CB  SER A  21      12.006  13.752 -10.395  1.00  0.61           C  
ATOM    289  OG  SER A  21      10.634  13.487 -10.290  1.00  0.61           O  
ATOM    290  H   SER A  21      14.698  13.027  -9.786  1.00  0.61           H  
ATOM    291  HA  SER A  21      12.349  14.177  -8.331  1.00  0.61           H  
ATOM    292 1HB  SER A  21      12.163  14.783 -10.681  1.00  0.61           H  
ATOM    293 2HB  SER A  21      12.441  13.131 -11.180  1.00  0.61           H  
ATOM    294  HG  SER A  21      10.367  13.823  -9.424  1.00  0.61           H  
ATOM    295  N   CYS A  22      11.583  11.998  -7.566  1.00  0.65           N  
ATOM    296  CA  CYS A  22      11.110  10.737  -7.007  1.00  0.65           C  
ATOM    297  C   CYS A  22       9.602  10.590  -7.139  1.00  0.65           C  
ATOM    298  O   CYS A  22       8.839  11.384  -6.585  1.00  0.65           O  
ATOM    299  CB  CYS A  22      11.484  10.611  -5.541  1.00  0.65           C  
ATOM    300  SG  CYS A  22      10.879   9.082  -4.739  1.00  0.65           S  
ATOM    301  H   CYS A  22      11.291  12.860  -7.124  1.00  0.65           H  
ATOM    302  HA  CYS A  22      11.586   9.924  -7.549  1.00  0.65           H  
ATOM    303 1HB  CYS A  22      12.559  10.627  -5.463  1.00  0.65           H  
ATOM    304 2HB  CYS A  22      11.099  11.467  -4.986  1.00  0.65           H  
ATOM    305  N   ALA A  23       9.182   9.608  -7.911  1.00  0.73           N  
ATOM    306  CA  ALA A  23       7.769   9.382  -8.120  1.00  0.73           C  
ATOM    307  C   ALA A  23       7.319   8.255  -7.237  1.00  0.73           C  
ATOM    308  O   ALA A  23       8.034   7.264  -7.072  1.00  0.73           O  
ATOM    309  CB  ALA A  23       7.487   9.065  -9.575  1.00  0.73           C  
ATOM    310  H   ALA A  23       9.866   8.987  -8.333  1.00  0.73           H  
ATOM    311  HA  ALA A  23       7.222  10.274  -7.828  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       6.414   8.904  -9.705  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       7.809   9.898 -10.198  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       8.030   8.166  -9.860  1.00  0.73           H  
ATOM    315  N   ALA A  24       6.124   8.371  -6.690  1.00  0.84           N  
ATOM    316  CA  ALA A  24       5.610   7.288  -5.883  1.00  0.84           C  
ATOM    317  C   ALA A  24       4.379   6.686  -6.551  1.00  0.84           C  
ATOM    318  O   ALA A  24       3.552   7.407  -7.109  1.00  0.84           O  
ATOM    319  CB  ALA A  24       5.308   7.811  -4.479  1.00  0.84           C  
ATOM    320  H   ALA A  24       5.576   9.225  -6.815  1.00  0.84           H  
ATOM    321  HA  ALA A  24       6.363   6.508  -5.819  1.00  0.84           H  
ATOM    322 1HB  ALA A  24       4.951   7.004  -3.849  1.00  0.84           H  
ATOM    323 2HB  ALA A  24       6.211   8.226  -4.043  1.00  0.84           H  
ATOM    324 3HB  ALA A  24       4.555   8.592  -4.543  1.00  0.84           H  
ATOM    325  N   SER A  25       4.220   5.370  -6.430  1.00  1.02           N  
ATOM    326  CA  SER A  25       3.025   4.700  -6.936  1.00  1.02           C  
ATOM    327  C   SER A  25       2.558   3.614  -5.968  1.00  1.02           C  
ATOM    328  O   SER A  25       3.354   3.088  -5.190  1.00  1.02           O  
ATOM    329  CB  SER A  25       3.322   4.111  -8.298  1.00  1.02           C  
ATOM    330  OG  SER A  25       4.319   3.125  -8.213  1.00  1.02           O  
ATOM    331  H   SER A  25       4.972   4.821  -6.016  1.00  1.02           H  
ATOM    332  HA  SER A  25       2.227   5.435  -7.037  1.00  1.02           H  
ATOM    333 1HB  SER A  25       2.414   3.680  -8.716  1.00  1.02           H  
ATOM    334 2HB  SER A  25       3.648   4.905  -8.970  1.00  1.02           H  
ATOM    335  HG  SER A  25       5.085   3.554  -7.800  1.00  1.02           H  
ATOM    336  N   GLY A  26       1.279   3.239  -6.056  1.00  1.26           N  
ATOM    337  CA  GLY A  26       0.720   2.231  -5.149  1.00  1.26           C  
ATOM    338  C   GLY A  26      -0.161   2.870  -4.063  1.00  1.26           C  
ATOM    339  O   GLY A  26      -0.775   3.921  -4.280  1.00  1.26           O  
ATOM    340  H   GLY A  26       0.679   3.682  -6.737  1.00  1.26           H  
ATOM    341 1HA  GLY A  26       0.131   1.515  -5.723  1.00  1.26           H  
ATOM    342 2HA  GLY A  26       1.527   1.672  -4.680  1.00  1.26           H  
ATOM    343  N   SER A  27      -0.276   2.204  -2.914  1.00  1.54           N  
ATOM    344  CA  SER A  27      -1.223   2.617  -1.857  1.00  1.54           C  
ATOM    345  C   SER A  27      -0.698   3.814  -1.062  1.00  1.54           C  
ATOM    346  O   SER A  27      -0.251   3.679   0.077  1.00  1.54           O  
ATOM    347  CB  SER A  27      -1.524   1.463  -0.914  1.00  1.54           C  
ATOM    348  OG  SER A  27      -0.361   0.996  -0.275  1.00  1.54           O  
ATOM    349  H   SER A  27       0.318   1.389  -2.780  1.00  1.54           H  
ATOM    350  HA  SER A  27      -2.157   2.917  -2.336  1.00  1.54           H  
ATOM    351 1HB  SER A  27      -2.245   1.789  -0.166  1.00  1.54           H  
ATOM    352 2HB  SER A  27      -1.983   0.651  -1.476  1.00  1.54           H  
ATOM    353  HG  SER A  27      -0.073   1.729   0.290  1.00  1.54           H  
ATOM    354  N   ILE A  28      -0.738   4.975  -1.695  1.00  1.80           N  
ATOM    355  CA  ILE A  28      -0.139   6.201  -1.183  1.00  1.80           C  
ATOM    356  C   ILE A  28      -1.039   7.278  -0.577  1.00  1.80           C  
ATOM    357  O   ILE A  28      -1.861   7.901  -1.257  1.00  1.80           O  
ATOM    358  CB  ILE A  28       0.605   6.854  -2.330  1.00  1.80           C  
ATOM    359  CG1 ILE A  28       1.623   6.013  -2.805  1.00  1.80           C  
ATOM    360  CG2 ILE A  28       1.180   8.086  -1.936  1.00  1.80           C  
ATOM    361  CD1 ILE A  28       2.148   6.491  -4.015  1.00  1.80           C  
ATOM    362  H   ILE A  28      -1.134   4.961  -2.635  1.00  1.80           H  
ATOM    363  HA  ILE A  28       0.581   5.907  -0.417  1.00  1.80           H  
ATOM    364  HB  ILE A  28      -0.089   7.025  -3.155  1.00  1.80           H  
ATOM    365 1HG1 ILE A  28       2.421   5.981  -2.075  1.00  1.80           H  
ATOM    366 2HG1 ILE A  28       1.250   5.024  -2.966  1.00  1.80           H  
ATOM    367 1HG2 ILE A  28       1.684   8.490  -2.798  1.00  1.80           H  
ATOM    368 2HG2 ILE A  28       0.391   8.736  -1.624  1.00  1.80           H  
ATOM    369 3HG2 ILE A  28       1.889   7.919  -1.126  1.00  1.80           H  
ATOM    370 1HD1 ILE A  28       2.914   5.829  -4.289  1.00  1.80           H  
ATOM    371 2HD1 ILE A  28       1.369   6.514  -4.779  1.00  1.80           H  
ATOM    372 3HD1 ILE A  28       2.545   7.487  -3.877  1.00  1.80           H  
ATOM    373  N   ARG A  29      -0.788   7.608   0.685  1.00  1.94           N  
ATOM    374  CA  ARG A  29      -1.544   8.650   1.383  1.00  1.94           C  
ATOM    375  C   ARG A  29      -0.948  10.040   1.125  1.00  1.94           C  
ATOM    376  O   ARG A  29      -0.335  10.652   2.008  1.00  1.94           O  
ATOM    377  CB  ARG A  29      -1.570   8.392   2.876  1.00  1.94           C  
ATOM    378  CG  ARG A  29      -2.295   7.136   3.319  1.00  1.94           C  
ATOM    379  CD  ARG A  29      -2.270   7.002   4.805  1.00  1.94           C  
ATOM    380  NE  ARG A  29      -2.926   5.784   5.261  1.00  1.94           N  
ATOM    381  CZ  ARG A  29      -3.103   5.450   6.555  1.00  1.94           C  
ATOM    382  NH1 ARG A  29      -2.673   6.251   7.506  1.00  1.94           N  
ATOM    383  NH2 ARG A  29      -3.712   4.319   6.869  1.00  1.94           N  
ATOM    384  H   ARG A  29      -0.087   7.084   1.197  1.00  1.94           H  
ATOM    385  HA  ARG A  29      -2.571   8.639   1.009  1.00  1.94           H  
ATOM    386 1HB  ARG A  29      -0.553   8.301   3.229  1.00  1.94           H  
ATOM    387 2HB  ARG A  29      -2.017   9.241   3.389  1.00  1.94           H  
ATOM    388 1HG  ARG A  29      -3.332   7.174   2.988  1.00  1.94           H  
ATOM    389 2HG  ARG A  29      -1.801   6.262   2.889  1.00  1.94           H  
ATOM    390 1HD  ARG A  29      -1.236   6.984   5.148  1.00  1.94           H  
ATOM    391 2HD  ARG A  29      -2.781   7.852   5.254  1.00  1.94           H  
ATOM    392  HE  ARG A  29      -3.271   5.145   4.558  1.00  1.94           H  
ATOM    393 1HH1 ARG A  29      -2.210   7.118   7.264  1.00  1.94           H  
ATOM    394 2HH1 ARG A  29      -2.809   6.004   8.476  1.00  1.94           H  
ATOM    395 1HH2 ARG A  29      -4.045   3.704   6.139  1.00  1.94           H  
ATOM    396 2HH2 ARG A  29      -3.847   4.070   7.838  1.00  1.94           H  
ATOM    397  N   SER A  30      -1.081  10.502  -0.112  1.00  1.90           N  
ATOM    398  CA  SER A  30      -0.521  11.787  -0.570  1.00  1.90           C  
ATOM    399  C   SER A  30       0.958  11.946  -0.199  1.00  1.90           C  
ATOM    400  O   SER A  30       1.394  13.000   0.257  1.00  1.90           O  
ATOM    401  CB  SER A  30      -1.317  12.946  -0.006  1.00  1.90           C  
ATOM    402  OG  SER A  30      -2.650  12.893  -0.439  1.00  1.90           O  
ATOM    403  H   SER A  30      -1.592   9.899  -0.763  1.00  1.90           H  
ATOM    404  HA  SER A  30      -0.597  11.819  -1.658  1.00  1.90           H  
ATOM    405 1HB  SER A  30      -1.280  12.930   1.082  1.00  1.90           H  
ATOM    406 2HB  SER A  30      -0.864  13.883  -0.334  1.00  1.90           H  
ATOM    407  HG  SER A  30      -2.613  12.896  -1.401  1.00  1.90           H  
ATOM    408  N   LEU A  31       1.696  10.857  -0.377  1.00  1.70           N  
ATOM    409  CA  LEU A  31       3.123  10.677  -0.111  1.00  1.70           C  
ATOM    410  C   LEU A  31       3.581  10.902   1.323  1.00  1.70           C  
ATOM    411  O   LEU A  31       4.788  10.931   1.548  1.00  1.70           O  
ATOM    412  CB  LEU A  31       3.965  11.583  -1.016  1.00  1.70           C  
ATOM    413  CG  LEU A  31       4.180  11.060  -2.383  1.00  1.70           C  
ATOM    414  CD1 LEU A  31       2.921  11.112  -3.091  1.00  1.70           C  
ATOM    415  CD2 LEU A  31       5.204  11.880  -3.108  1.00  1.70           C  
ATOM    416  H   LEU A  31       1.206  10.064  -0.747  1.00  1.70           H  
ATOM    417  HA  LEU A  31       3.370   9.650  -0.368  1.00  1.70           H  
ATOM    418 1HB  LEU A  31       3.479  12.540  -1.114  1.00  1.70           H  
ATOM    419 2HB  LEU A  31       4.941  11.731  -0.550  1.00  1.70           H  
ATOM    420  HG  LEU A  31       4.505  10.019  -2.316  1.00  1.70           H  
ATOM    421 1HD1 LEU A  31       3.074  10.698  -4.053  1.00  1.70           H  
ATOM    422 2HD1 LEU A  31       2.189  10.553  -2.572  1.00  1.70           H  
ATOM    423 3HD1 LEU A  31       2.583  12.145  -3.171  1.00  1.70           H  
ATOM    424 1HD2 LEU A  31       5.351  11.480  -4.109  1.00  1.70           H  
ATOM    425 2HD2 LEU A  31       4.863  12.913  -3.177  1.00  1.70           H  
ATOM    426 3HD2 LEU A  31       6.137  11.845  -2.568  1.00  1.70           H  
ATOM    427  N   ASN A  32       2.661  11.013   2.297  1.00  1.42           N  
ATOM    428  CA  ASN A  32       3.069  11.176   3.697  1.00  1.42           C  
ATOM    429  C   ASN A  32       4.280  12.105   3.798  1.00  1.42           C  
ATOM    430  O   ASN A  32       4.238  13.242   3.305  1.00  1.42           O  
ATOM    431  CB  ASN A  32       3.358   9.836   4.309  1.00  1.42           C  
ATOM    432  CG  ASN A  32       2.177   8.926   4.373  1.00  1.42           C  
ATOM    433  OD1 ASN A  32       1.104   9.282   4.880  1.00  1.42           O  
ATOM    434  ND2 ASN A  32       2.362   7.749   3.855  1.00  1.42           N  
ATOM    435  H   ASN A  32       1.666  10.982   2.072  1.00  1.42           H  
ATOM    436  HA  ASN A  32       2.249  11.642   4.245  1.00  1.42           H  
ATOM    437 1HB  ASN A  32       4.163   9.338   3.759  1.00  1.42           H  
ATOM    438 2HB  ASN A  32       3.692   9.986   5.330  1.00  1.42           H  
ATOM    439 1HD2 ASN A  32       1.640   7.034   3.884  1.00  1.42           H  
ATOM    440 2HD2 ASN A  32       3.250   7.527   3.462  1.00  1.42           H  
ATOM    441  N   ALA A  33       5.379  11.626   4.415  1.00  1.15           N  
ATOM    442  CA  ALA A  33       6.616  12.400   4.394  1.00  1.15           C  
ATOM    443  C   ALA A  33       7.575  11.757   3.399  1.00  1.15           C  
ATOM    444  O   ALA A  33       7.639  10.530   3.274  1.00  1.15           O  
ATOM    445  CB  ALA A  33       7.247  12.496   5.770  1.00  1.15           C  
ATOM    446  H   ALA A  33       5.391  10.700   4.848  1.00  1.15           H  
ATOM    447  HA  ALA A  33       6.393  13.406   4.043  1.00  1.15           H  
ATOM    448 1HB  ALA A  33       8.162  13.089   5.702  1.00  1.15           H  
ATOM    449 2HB  ALA A  33       6.552  12.973   6.459  1.00  1.15           H  
ATOM    450 3HB  ALA A  33       7.484  11.493   6.128  1.00  1.15           H  
ATOM    451  N   MET A  34       8.358  12.587   2.726  1.00  0.93           N  
ATOM    452  CA  MET A  34       9.334  12.112   1.752  1.00  0.93           C  
ATOM    453  C   MET A  34      10.656  12.804   1.962  1.00  0.93           C  
ATOM    454  O   MET A  34      10.703  13.988   2.279  1.00  0.93           O  
ATOM    455  CB  MET A  34       8.878  12.403   0.319  1.00  0.93           C  
ATOM    456  CG  MET A  34       9.807  11.868  -0.860  1.00  0.93           C  
ATOM    457  SD  MET A  34       9.781  10.103  -1.109  1.00  0.93           S  
ATOM    458  CE  MET A  34       8.178   9.942  -1.859  1.00  0.93           C  
ATOM    459  H   MET A  34       8.262  13.588   2.891  1.00  0.93           H  
ATOM    460  HA  MET A  34       9.469  11.050   1.889  1.00  0.93           H  
ATOM    461 1HB  MET A  34       7.879  11.987   0.169  1.00  0.93           H  
ATOM    462 2HB  MET A  34       8.804  13.475   0.206  1.00  0.93           H  
ATOM    463 1HG  MET A  34       9.488  12.293  -1.768  1.00  0.93           H  
ATOM    464 2HG  MET A  34      10.837  12.176  -0.717  1.00  0.93           H  
ATOM    465 1HE  MET A  34       7.980   8.914  -2.075  1.00  0.93           H  
ATOM    466 2HE  MET A  34       7.415  10.310  -1.171  1.00  0.93           H  
ATOM    467 3HE  MET A  34       8.152  10.516  -2.789  1.00  0.93           H  
ATOM    468  N   GLY A  35      11.742  12.109   1.724  1.00  0.79           N  
ATOM    469  CA  GLY A  35      12.996  12.819   1.768  1.00  0.79           C  
ATOM    470  C   GLY A  35      14.070  12.164   0.959  1.00  0.79           C  
ATOM    471  O   GLY A  35      13.868  11.137   0.309  1.00  0.79           O  
ATOM    472  H   GLY A  35      11.675  11.113   1.525  1.00  0.79           H  
ATOM    473 1HA  GLY A  35      12.843  13.822   1.372  1.00  0.79           H  
ATOM    474 2HA  GLY A  35      13.328  12.921   2.804  1.00  0.79           H  
ATOM    475  N   TRP A  36      15.224  12.792   0.982  1.00  0.70           N  
ATOM    476  CA  TRP A  36      16.350  12.339   0.217  1.00  0.70           C  
ATOM    477  C   TRP A  36      17.566  12.107   1.063  1.00  0.70           C  
ATOM    478  O   TRP A  36      17.921  12.923   1.920  1.00  0.70           O  
ATOM    479  CB  TRP A  36      16.664  13.370  -0.851  1.00  0.70           C  
ATOM    480  CG  TRP A  36      15.627  13.475  -1.925  1.00  0.70           C  
ATOM    481  CD1 TRP A  36      14.486  14.192  -1.873  1.00  0.70           C  
ATOM    482  CD2 TRP A  36      15.655  12.867  -3.235  1.00  0.70           C  
ATOM    483  NE1 TRP A  36      13.794  14.073  -3.047  1.00  0.70           N  
ATOM    484  CE2 TRP A  36      14.495  13.276  -3.895  1.00  0.70           C  
ATOM    485  CE3 TRP A  36      16.557  12.029  -3.891  1.00  0.70           C  
ATOM    486  CZ2 TRP A  36      14.208  12.885  -5.181  1.00  0.70           C  
ATOM    487  CZ3 TRP A  36      16.268  11.627  -5.183  1.00  0.70           C  
ATOM    488  CH2 TRP A  36      15.123  12.042  -5.814  1.00  0.70           C  
ATOM    489  H   TRP A  36      15.302  13.624   1.550  1.00  0.70           H  
ATOM    490  HA  TRP A  36      16.083  11.406  -0.258  1.00  0.70           H  
ATOM    491 1HB  TRP A  36      16.766  14.351  -0.381  1.00  0.70           H  
ATOM    492 2HB  TRP A  36      17.622  13.128  -1.316  1.00  0.70           H  
ATOM    493  HD1 TRP A  36      14.174  14.764  -1.023  1.00  0.70           H  
ATOM    494  HE1 TRP A  36      12.911  14.510  -3.254  1.00  0.70           H  
ATOM    495  HE3 TRP A  36      17.464  11.695  -3.389  1.00  0.70           H  
ATOM    496  HZ2 TRP A  36      13.302  13.211  -5.694  1.00  0.70           H  
ATOM    497  HZ3 TRP A  36      16.975  10.967  -5.688  1.00  0.70           H  
ATOM    498  HH2 TRP A  36      14.926  11.702  -6.834  1.00  0.70           H  
ATOM    499  N   TYR A  37      18.239  11.022   0.739  1.00  0.66           N  
ATOM    500  CA  TYR A  37      19.462  10.608   1.384  1.00  0.66           C  
ATOM    501  C   TYR A  37      20.579  10.543   0.385  1.00  0.66           C  
ATOM    502  O   TYR A  37      20.349  10.362  -0.810  1.00  0.66           O  
ATOM    503  CB  TYR A  37      19.274   9.259   2.048  1.00  0.66           C  
ATOM    504  CG  TYR A  37      18.329   9.279   3.197  1.00  0.66           C  
ATOM    505  CD1 TYR A  37      16.957   9.258   2.992  1.00  0.66           C  
ATOM    506  CD2 TYR A  37      18.840   9.279   4.477  1.00  0.66           C  
ATOM    507  CE1 TYR A  37      16.117   9.260   4.079  1.00  0.66           C  
ATOM    508  CE2 TYR A  37      18.000   9.271   5.556  1.00  0.66           C  
ATOM    509  CZ  TYR A  37      16.641   9.261   5.363  1.00  0.66           C  
ATOM    510  OH  TYR A  37      15.794   9.255   6.448  1.00  0.66           O  
ATOM    511  H   TYR A  37      17.848  10.424   0.012  1.00  0.66           H  
ATOM    512  HA  TYR A  37      19.718  11.348   2.129  1.00  0.66           H  
ATOM    513 1HB  TYR A  37      18.917   8.557   1.312  1.00  0.66           H  
ATOM    514 2HB  TYR A  37      20.240   8.899   2.408  1.00  0.66           H  
ATOM    515  HD1 TYR A  37      16.544   9.250   1.977  1.00  0.66           H  
ATOM    516  HD2 TYR A  37      19.916   9.281   4.627  1.00  0.66           H  
ATOM    517  HE1 TYR A  37      15.048   9.259   3.935  1.00  0.66           H  
ATOM    518  HE2 TYR A  37      18.411   9.271   6.564  1.00  0.66           H  
ATOM    519  HH  TYR A  37      16.307   9.363   7.253  1.00  0.66           H  
ATOM    520  N   ARG A  38      21.794  10.660   0.875  1.00  0.66           N  
ATOM    521  CA  ARG A  38      22.957  10.630   0.011  1.00  0.66           C  
ATOM    522  C   ARG A  38      24.032   9.675   0.482  1.00  0.66           C  
ATOM    523  O   ARG A  38      24.300   9.559   1.678  1.00  0.66           O  
ATOM    524  CB  ARG A  38      23.517  12.024  -0.090  1.00  0.66           C  
ATOM    525  CG  ARG A  38      24.620  12.169  -0.960  1.00  0.66           C  
ATOM    526  CD  ARG A  38      25.013  13.568  -1.103  1.00  0.66           C  
ATOM    527  NE  ARG A  38      25.637  14.140   0.036  1.00  0.66           N  
ATOM    528  CZ  ARG A  38      26.099  15.388   0.022  1.00  0.66           C  
ATOM    529  NH1 ARG A  38      25.949  16.114  -1.065  1.00  0.66           N  
ATOM    530  NH2 ARG A  38      26.701  15.870   1.084  1.00  0.66           N  
ATOM    531  H   ARG A  38      21.894  10.815   1.876  1.00  0.66           H  
ATOM    532  HA  ARG A  38      22.642  10.317  -0.982  1.00  0.66           H  
ATOM    533 1HB  ARG A  38      22.757  12.657  -0.491  1.00  0.66           H  
ATOM    534 2HB  ARG A  38      23.794  12.399   0.897  1.00  0.66           H  
ATOM    535 1HG  ARG A  38      25.473  11.604  -0.590  1.00  0.66           H  
ATOM    536 2HG  ARG A  38      24.303  11.792  -1.928  1.00  0.66           H  
ATOM    537 1HD  ARG A  38      25.692  13.683  -1.949  1.00  0.66           H  
ATOM    538 2HD  ARG A  38      24.129  14.146  -1.272  1.00  0.66           H  
ATOM    539  HE  ARG A  38      25.751  13.601   0.907  1.00  0.66           H  
ATOM    540 1HH1 ARG A  38      25.474  15.733  -1.894  1.00  0.66           H  
ATOM    541 2HH1 ARG A  38      26.319  17.070  -1.109  1.00  0.66           H  
ATOM    542 1HH2 ARG A  38      26.788  15.263   1.913  1.00  0.66           H  
ATOM    543 2HH2 ARG A  38      27.060  16.812   1.083  1.00  0.66           H  
ATOM    544  N   GLN A  39      24.629   8.945  -0.458  1.00  0.67           N  
ATOM    545  CA  GLN A  39      25.702   8.041  -0.089  1.00  0.67           C  
ATOM    546  C   GLN A  39      26.862   8.049  -1.069  1.00  0.67           C  
ATOM    547  O   GLN A  39      26.715   7.716  -2.251  1.00  0.67           O  
ATOM    548  CB  GLN A  39      25.127   6.643   0.031  1.00  0.67           C  
ATOM    549  CG  GLN A  39      26.059   5.604   0.552  1.00  0.67           C  
ATOM    550  CD  GLN A  39      25.312   4.319   0.847  1.00  0.67           C  
ATOM    551  OE1 GLN A  39      24.196   4.103   0.333  1.00  0.67           O  
ATOM    552  NE2 GLN A  39      25.900   3.470   1.679  1.00  0.67           N  
ATOM    553  H   GLN A  39      24.324   9.009  -1.428  1.00  0.67           H  
ATOM    554  HA  GLN A  39      26.091   8.343   0.887  1.00  0.67           H  
ATOM    555 1HB  GLN A  39      24.291   6.684   0.677  1.00  0.67           H  
ATOM    556 2HB  GLN A  39      24.771   6.316  -0.946  1.00  0.67           H  
ATOM    557 1HG  GLN A  39      26.840   5.403  -0.183  1.00  0.67           H  
ATOM    558 2HG  GLN A  39      26.512   5.964   1.478  1.00  0.67           H  
ATOM    559 1HE2 GLN A  39      25.467   2.602   1.918  1.00  0.67           H  
ATOM    560 2HE2 GLN A  39      26.814   3.719   2.076  1.00  0.67           H  
ATOM    561  N   ALA A  40      28.018   8.461  -0.575  1.00  0.70           N  
ATOM    562  CA  ALA A  40      29.223   8.480  -1.377  1.00  0.70           C  
ATOM    563  C   ALA A  40      29.814   7.073  -1.300  1.00  0.70           C  
ATOM    564  O   ALA A  40      29.551   6.382  -0.314  1.00  0.70           O  
ATOM    565  CB  ALA A  40      30.190   9.532  -0.876  1.00  0.70           C  
ATOM    566  H   ALA A  40      28.063   8.745   0.395  1.00  0.70           H  
ATOM    567  HA  ALA A  40      28.948   8.716  -2.396  1.00  0.70           H  
ATOM    568 1HB  ALA A  40      31.089   9.531  -1.487  1.00  0.70           H  
ATOM    569 2HB  ALA A  40      29.718  10.515  -0.934  1.00  0.70           H  
ATOM    570 3HB  ALA A  40      30.457   9.316   0.150  1.00  0.70           H  
ATOM    571  N   PRO A  41      30.568   6.594  -2.291  1.00  0.73           N  
ATOM    572  CA  PRO A  41      31.223   5.307  -2.230  1.00  0.73           C  
ATOM    573  C   PRO A  41      32.064   5.202  -0.968  1.00  0.73           C  
ATOM    574  O   PRO A  41      32.814   6.118  -0.631  1.00  0.73           O  
ATOM    575  CB  PRO A  41      32.094   5.331  -3.490  1.00  0.73           C  
ATOM    576  CG  PRO A  41      31.338   6.236  -4.447  1.00  0.73           C  
ATOM    577  CD  PRO A  41      30.750   7.323  -3.567  1.00  0.73           C  
ATOM    578  HA  PRO A  41      30.468   4.507  -2.272  1.00  0.73           H  
ATOM    579 1HB  PRO A  41      33.097   5.709  -3.243  1.00  0.73           H  
ATOM    580 2HB  PRO A  41      32.223   4.310  -3.876  1.00  0.73           H  
ATOM    581 1HG  PRO A  41      32.021   6.631  -5.216  1.00  0.73           H  
ATOM    582 2HG  PRO A  41      30.564   5.660  -4.977  1.00  0.73           H  
ATOM    583 1HD  PRO A  41      31.448   8.163  -3.449  1.00  0.73           H  
ATOM    584 2HD  PRO A  41      29.792   7.624  -4.010  1.00  0.73           H  
ATOM    585  N   GLY A  42      31.951   4.069  -0.284  1.00  0.74           N  
ATOM    586  CA  GLY A  42      32.701   3.803   0.943  1.00  0.74           C  
ATOM    587  C   GLY A  42      32.072   4.410   2.205  1.00  0.74           C  
ATOM    588  O   GLY A  42      32.576   4.202   3.310  1.00  0.74           O  
ATOM    589  H   GLY A  42      31.315   3.360  -0.620  1.00  0.74           H  
ATOM    590 1HA  GLY A  42      32.794   2.725   1.074  1.00  0.74           H  
ATOM    591 2HA  GLY A  42      33.712   4.190   0.829  1.00  0.74           H  
ATOM    592  N   LYS A  43      30.972   5.146   2.047  1.00  0.75           N  
ATOM    593  CA  LYS A  43      30.315   5.815   3.165  1.00  0.75           C  
ATOM    594  C   LYS A  43      28.922   5.265   3.443  1.00  0.75           C  
ATOM    595  O   LYS A  43      28.396   4.448   2.681  1.00  0.75           O  
ATOM    596  CB  LYS A  43      30.228   7.318   2.905  1.00  0.75           C  
ATOM    597  CG  LYS A  43      31.577   8.011   2.661  1.00  0.75           C  
ATOM    598  CD  LYS A  43      32.476   7.976   3.894  1.00  0.75           C  
ATOM    599  CE  LYS A  43      33.768   8.754   3.657  1.00  0.75           C  
ATOM    600  NZ  LYS A  43      34.683   8.698   4.837  1.00  0.75           N  
ATOM    601  H   LYS A  43      30.588   5.302   1.114  1.00  0.75           H  
ATOM    602  HA  LYS A  43      30.913   5.657   4.061  1.00  0.75           H  
ATOM    603 1HB  LYS A  43      29.607   7.488   2.026  1.00  0.75           H  
ATOM    604 2HB  LYS A  43      29.738   7.811   3.742  1.00  0.75           H  
ATOM    605 1HG  LYS A  43      32.086   7.522   1.823  1.00  0.75           H  
ATOM    606 2HG  LYS A  43      31.399   9.049   2.393  1.00  0.75           H  
ATOM    607 1HD  LYS A  43      31.948   8.407   4.746  1.00  0.75           H  
ATOM    608 2HD  LYS A  43      32.726   6.939   4.129  1.00  0.75           H  
ATOM    609 1HE  LYS A  43      34.280   8.334   2.792  1.00  0.75           H  
ATOM    610 2HE  LYS A  43      33.523   9.796   3.450  1.00  0.75           H  
ATOM    611 1HZ  LYS A  43      35.523   9.223   4.637  1.00  0.75           H  
ATOM    612 2HZ  LYS A  43      34.221   9.096   5.642  1.00  0.75           H  
ATOM    613 3HZ  LYS A  43      34.924   7.735   5.029  1.00  0.75           H  
ATOM    614  N   GLN A  44      28.345   5.720   4.555  1.00  0.74           N  
ATOM    615  CA  GLN A  44      26.990   5.377   4.968  1.00  0.74           C  
ATOM    616  C   GLN A  44      26.037   6.464   4.496  1.00  0.74           C  
ATOM    617  O   GLN A  44      26.478   7.547   4.118  1.00  0.74           O  
ATOM    618  CB  GLN A  44      26.910   5.215   6.486  1.00  0.74           C  
ATOM    619  CG  GLN A  44      27.803   4.116   7.034  1.00  0.74           C  
ATOM    620  CD  GLN A  44      27.401   2.737   6.522  1.00  0.74           C  
ATOM    621  OE1 GLN A  44      26.275   2.279   6.749  1.00  0.74           O  
ATOM    622  NE2 GLN A  44      28.317   2.068   5.831  1.00  0.74           N  
ATOM    623  H   GLN A  44      28.868   6.358   5.136  1.00  0.74           H  
ATOM    624  HA  GLN A  44      26.698   4.440   4.496  1.00  0.74           H  
ATOM    625 1HB  GLN A  44      27.188   6.152   6.967  1.00  0.74           H  
ATOM    626 2HB  GLN A  44      25.882   4.995   6.775  1.00  0.74           H  
ATOM    627 1HG  GLN A  44      28.831   4.308   6.726  1.00  0.74           H  
ATOM    628 2HG  GLN A  44      27.731   4.111   8.122  1.00  0.74           H  
ATOM    629 1HE2 GLN A  44      28.106   1.158   5.470  1.00  0.74           H  
ATOM    630 2HE2 GLN A  44      29.217   2.472   5.666  1.00  0.74           H  
ATOM    631  N   ARG A  45      24.746   6.165   4.488  1.00  0.73           N  
ATOM    632  CA  ARG A  45      23.736   7.129   4.056  1.00  0.73           C  
ATOM    633  C   ARG A  45      23.538   8.286   5.035  1.00  0.73           C  
ATOM    634  O   ARG A  45      23.471   8.071   6.250  1.00  0.73           O  
ATOM    635  CB  ARG A  45      22.409   6.408   3.856  1.00  0.73           C  
ATOM    636  CG  ARG A  45      22.438   5.434   2.703  1.00  0.73           C  
ATOM    637  CD  ARG A  45      21.197   4.678   2.468  1.00  0.73           C  
ATOM    638  NE  ARG A  45      21.410   3.719   1.385  1.00  0.73           N  
ATOM    639  CZ  ARG A  45      20.494   2.845   0.923  1.00  0.73           C  
ATOM    640  NH1 ARG A  45      19.295   2.802   1.449  1.00  0.73           N  
ATOM    641  NH2 ARG A  45      20.812   2.018  -0.053  1.00  0.73           N  
ATOM    642  H   ARG A  45      24.453   5.249   4.795  1.00  0.73           H  
ATOM    643  HA  ARG A  45      24.052   7.542   3.100  1.00  0.73           H  
ATOM    644 1HB  ARG A  45      22.144   5.861   4.758  1.00  0.73           H  
ATOM    645 2HB  ARG A  45      21.621   7.138   3.666  1.00  0.73           H  
ATOM    646 1HG  ARG A  45      22.601   5.992   1.802  1.00  0.73           H  
ATOM    647 2HG  ARG A  45      23.249   4.727   2.850  1.00  0.73           H  
ATOM    648 1HD  ARG A  45      20.904   4.134   3.364  1.00  0.73           H  
ATOM    649 2HD  ARG A  45      20.402   5.360   2.170  1.00  0.73           H  
ATOM    650  HE  ARG A  45      22.347   3.716   0.946  1.00  0.73           H  
ATOM    651 1HH1 ARG A  45      19.060   3.427   2.211  1.00  0.73           H  
ATOM    652 2HH1 ARG A  45      18.616   2.139   1.104  1.00  0.73           H  
ATOM    653 1HH2 ARG A  45      21.748   2.031  -0.444  1.00  0.73           H  
ATOM    654 2HH2 ARG A  45      20.132   1.360  -0.397  1.00  0.73           H  
ATOM    655  N   GLU A  46      23.350   9.493   4.494  1.00  0.71           N  
ATOM    656  CA  GLU A  46      23.059  10.677   5.309  1.00  0.71           C  
ATOM    657  C   GLU A  46      21.807  11.374   4.806  1.00  0.71           C  
ATOM    658  O   GLU A  46      21.503  11.322   3.620  1.00  0.71           O  
ATOM    659  CB  GLU A  46      24.244  11.660   5.274  1.00  0.71           C  
ATOM    660  CG  GLU A  46      24.588  12.227   3.892  1.00  0.71           C  
ATOM    661  CD  GLU A  46      25.805  13.141   3.902  1.00  0.71           C  
ATOM    662  OE1 GLU A  46      26.373  13.336   4.951  1.00  0.71           O  
ATOM    663  OE2 GLU A  46      26.178  13.622   2.843  1.00  0.71           O  
ATOM    664  H   GLU A  46      23.479   9.589   3.486  1.00  0.71           H  
ATOM    665  HA  GLU A  46      22.888  10.362   6.339  1.00  0.71           H  
ATOM    666 1HB  GLU A  46      24.028  12.506   5.928  1.00  0.71           H  
ATOM    667 2HB  GLU A  46      25.135  11.165   5.660  1.00  0.71           H  
ATOM    668 1HG  GLU A  46      24.786  11.405   3.223  1.00  0.71           H  
ATOM    669 2HG  GLU A  46      23.725  12.774   3.507  1.00  0.71           H  
ATOM    670  N   LEU A  47      21.083  12.053   5.697  1.00  0.70           N  
ATOM    671  CA  LEU A  47      19.882  12.774   5.266  1.00  0.70           C  
ATOM    672  C   LEU A  47      20.211  14.137   4.699  1.00  0.70           C  
ATOM    673  O   LEU A  47      20.862  14.954   5.351  1.00  0.70           O  
ATOM    674  CB  LEU A  47      18.874  12.962   6.416  1.00  0.70           C  
ATOM    675  CG  LEU A  47      17.558  13.748   6.017  1.00  0.70           C  
ATOM    676  CD1 LEU A  47      16.752  12.937   5.018  1.00  0.70           C  
ATOM    677  CD2 LEU A  47      16.728  14.033   7.243  1.00  0.70           C  
ATOM    678  H   LEU A  47      21.363  12.072   6.667  1.00  0.70           H  
ATOM    679  HA  LEU A  47      19.395  12.196   4.482  1.00  0.70           H  
ATOM    680 1HB  LEU A  47      18.577  11.985   6.785  1.00  0.70           H  
ATOM    681 2HB  LEU A  47      19.358  13.508   7.223  1.00  0.70           H  
ATOM    682  HG  LEU A  47      17.838  14.688   5.540  1.00  0.70           H  
ATOM    683 1HD1 LEU A  47      15.860  13.489   4.721  1.00  0.70           H  
ATOM    684 2HD1 LEU A  47      17.349  12.739   4.161  1.00  0.70           H  
ATOM    685 3HD1 LEU A  47      16.460  12.009   5.470  1.00  0.70           H  
ATOM    686 1HD2 LEU A  47      15.831  14.584   6.952  1.00  0.70           H  
ATOM    687 2HD2 LEU A  47      16.441  13.093   7.714  1.00  0.70           H  
ATOM    688 3HD2 LEU A  47      17.310  14.630   7.944  1.00  0.70           H  
ATOM    689  N   VAL A  48      19.747  14.374   3.485  1.00  0.71           N  
ATOM    690  CA  VAL A  48      19.950  15.622   2.778  1.00  0.71           C  
ATOM    691  C   VAL A  48      18.775  16.562   2.980  1.00  0.71           C  
ATOM    692  O   VAL A  48      18.940  17.721   3.370  1.00  0.71           O  
ATOM    693  CB  VAL A  48      20.088  15.331   1.279  1.00  0.71           C  
ATOM    694  CG1 VAL A  48      20.176  16.544   0.531  1.00  0.71           C  
ATOM    695  CG2 VAL A  48      21.298  14.506   1.030  1.00  0.71           C  
ATOM    696  H   VAL A  48      19.210  13.650   3.012  1.00  0.71           H  
ATOM    697  HA  VAL A  48      20.856  16.097   3.149  1.00  0.71           H  
ATOM    698  HB  VAL A  48      19.206  14.803   0.937  1.00  0.71           H  
ATOM    699 1HG1 VAL A  48      20.256  16.293  -0.517  1.00  0.71           H  
ATOM    700 2HG1 VAL A  48      19.289  17.149   0.698  1.00  0.71           H  
ATOM    701 3HG1 VAL A  48      21.039  17.068   0.852  1.00  0.71           H  
ATOM    702 1HG2 VAL A  48      21.355  14.313  -0.035  1.00  0.71           H  
ATOM    703 2HG2 VAL A  48      22.180  15.038   1.354  1.00  0.71           H  
ATOM    704 3HG2 VAL A  48      21.217  13.566   1.578  1.00  0.71           H  
ATOM    705  N   ALA A  49      17.573  16.071   2.708  1.00  0.74           N  
ATOM    706  CA  ALA A  49      16.411  16.947   2.839  1.00  0.74           C  
ATOM    707  C   ALA A  49      15.113  16.179   2.987  1.00  0.74           C  
ATOM    708  O   ALA A  49      14.994  15.027   2.573  1.00  0.74           O  
ATOM    709  CB  ALA A  49      16.320  17.879   1.644  1.00  0.74           C  
ATOM    710  H   ALA A  49      17.492  15.097   2.416  1.00  0.74           H  
ATOM    711  HA  ALA A  49      16.543  17.538   3.743  1.00  0.74           H  
ATOM    712 1HB  ALA A  49      15.468  18.552   1.780  1.00  0.74           H  
ATOM    713 2HB  ALA A  49      17.231  18.462   1.558  1.00  0.74           H  
ATOM    714 3HB  ALA A  49      16.179  17.293   0.740  1.00  0.74           H  
ATOM    715  N   ALA A  50      14.100  16.837   3.530  1.00  0.80           N  
ATOM    716  CA  ALA A  50      12.800  16.188   3.623  1.00  0.80           C  
ATOM    717  C   ALA A  50      11.645  17.172   3.532  1.00  0.80           C  
ATOM    718  O   ALA A  50      11.776  18.360   3.847  1.00  0.80           O  
ATOM    719  CB  ALA A  50      12.714  15.386   4.912  1.00  0.80           C  
ATOM    720  H   ALA A  50      14.251  17.780   3.884  1.00  0.80           H  
ATOM    721  HA  ALA A  50      12.706  15.516   2.785  1.00  0.80           H  
ATOM    722 1HB  ALA A  50      11.750  14.870   4.946  1.00  0.80           H  
ATOM    723 2HB  ALA A  50      13.520  14.652   4.940  1.00  0.80           H  
ATOM    724 3HB  ALA A  50      12.802  16.055   5.763  1.00  0.80           H  
ATOM    725  N   ILE A  51      10.502  16.647   3.095  1.00  0.87           N  
ATOM    726  CA  ILE A  51       9.269  17.400   2.949  1.00  0.87           C  
ATOM    727  C   ILE A  51       8.061  16.656   3.516  1.00  0.87           C  
ATOM    728  O   ILE A  51       7.908  15.438   3.347  1.00  0.87           O  
ATOM    729  CB  ILE A  51       9.066  17.747   1.467  1.00  0.87           C  
ATOM    730  CG1 ILE A  51       7.868  18.631   1.263  1.00  0.87           C  
ATOM    731  CG2 ILE A  51       8.929  16.489   0.641  1.00  0.87           C  
ATOM    732  CD1 ILE A  51       7.896  19.267  -0.084  1.00  0.87           C  
ATOM    733  H   ILE A  51      10.499  15.667   2.839  1.00  0.87           H  
ATOM    734  HA  ILE A  51       9.375  18.327   3.497  1.00  0.87           H  
ATOM    735  HB  ILE A  51       9.925  18.295   1.123  1.00  0.87           H  
ATOM    736 1HG1 ILE A  51       6.957  18.031   1.348  1.00  0.87           H  
ATOM    737 2HG1 ILE A  51       7.838  19.409   2.026  1.00  0.87           H  
ATOM    738 1HG2 ILE A  51       8.812  16.754  -0.408  1.00  0.87           H  
ATOM    739 2HG2 ILE A  51       9.818  15.876   0.764  1.00  0.87           H  
ATOM    740 3HG2 ILE A  51       8.065  15.942   0.975  1.00  0.87           H  
ATOM    741 1HD1 ILE A  51       7.013  19.890  -0.212  1.00  0.87           H  
ATOM    742 2HD1 ILE A  51       8.794  19.881  -0.168  1.00  0.87           H  
ATOM    743 3HD1 ILE A  51       7.919  18.498  -0.830  1.00  0.87           H  
ATOM    744  N   THR A  52       7.185  17.400   4.185  1.00  0.95           N  
ATOM    745  CA  THR A  52       5.995  16.797   4.774  1.00  0.95           C  
ATOM    746  C   THR A  52       4.739  16.984   3.943  1.00  0.95           C  
ATOM    747  O   THR A  52       4.682  17.828   3.050  1.00  0.95           O  
ATOM    748  CB  THR A  52       5.728  17.375   6.174  1.00  0.95           C  
ATOM    749  OG1 THR A  52       5.402  18.798   6.077  1.00  0.95           O  
ATOM    750  CG2 THR A  52       6.967  17.200   7.044  1.00  0.95           C  
ATOM    751  H   THR A  52       7.376  18.400   4.298  1.00  0.95           H  
ATOM    752  HA  THR A  52       6.168  15.726   4.876  1.00  0.95           H  
ATOM    753  HB  THR A  52       4.891  16.848   6.625  1.00  0.95           H  
ATOM    754  HG1 THR A  52       6.217  19.295   6.250  1.00  0.95           H  
ATOM    755 1HG2 THR A  52       6.777  17.606   8.037  1.00  0.95           H  
ATOM    756 2HG2 THR A  52       7.212  16.141   7.123  1.00  0.95           H  
ATOM    757 3HG2 THR A  52       7.806  17.736   6.589  1.00  0.95           H  
ATOM    758  N   SER A  53       3.685  16.257   4.317  1.00  1.01           N  
ATOM    759  CA  SER A  53       2.374  16.346   3.670  1.00  1.01           C  
ATOM    760  C   SER A  53       1.711  17.701   3.912  1.00  1.01           C  
ATOM    761  O   SER A  53       0.765  18.077   3.223  1.00  1.01           O  
ATOM    762  CB  SER A  53       1.485  15.218   4.152  1.00  1.01           C  
ATOM    763  OG  SER A  53       1.162  15.367   5.506  1.00  1.01           O  
ATOM    764  H   SER A  53       3.806  15.582   5.060  1.00  1.01           H  
ATOM    765  HA  SER A  53       2.515  16.235   2.597  1.00  1.01           H  
ATOM    766 1HB  SER A  53       0.573  15.190   3.556  1.00  1.01           H  
ATOM    767 2HB  SER A  53       1.995  14.272   4.002  1.00  1.01           H  
ATOM    768  HG  SER A  53       0.500  16.063   5.537  1.00  1.01           H  
ATOM    769  N   ARG A  54       2.229  18.432   4.895  1.00  1.03           N  
ATOM    770  CA  ARG A  54       1.764  19.765   5.242  1.00  1.03           C  
ATOM    771  C   ARG A  54       2.533  20.833   4.452  1.00  1.03           C  
ATOM    772  O   ARG A  54       2.285  22.029   4.610  1.00  1.03           O  
ATOM    773  CB  ARG A  54       1.938  20.013   6.731  1.00  1.03           C  
ATOM    774  CG  ARG A  54       1.080  19.130   7.632  1.00  1.03           C  
ATOM    775  CD  ARG A  54       1.294  19.431   9.077  1.00  1.03           C  
ATOM    776  NE  ARG A  54       0.478  18.579   9.935  1.00  1.03           N  
ATOM    777  CZ  ARG A  54       0.440  18.655  11.283  1.00  1.03           C  
ATOM    778  NH1 ARG A  54       1.171  19.546  11.915  1.00  1.03           N  
ATOM    779  NH2 ARG A  54      -0.335  17.832  11.968  1.00  1.03           N  
ATOM    780  H   ARG A  54       2.998  18.042   5.419  1.00  1.03           H  
ATOM    781  HA  ARG A  54       0.705  19.840   4.993  1.00  1.03           H  
ATOM    782 1HB  ARG A  54       2.980  19.847   7.003  1.00  1.03           H  
ATOM    783 2HB  ARG A  54       1.701  21.052   6.958  1.00  1.03           H  
ATOM    784 1HG  ARG A  54       0.028  19.289   7.398  1.00  1.03           H  
ATOM    785 2HG  ARG A  54       1.336  18.083   7.458  1.00  1.03           H  
ATOM    786 1HD  ARG A  54       2.341  19.269   9.332  1.00  1.03           H  
ATOM    787 2HD  ARG A  54       1.029  20.469   9.276  1.00  1.03           H  
ATOM    788  HE  ARG A  54      -0.099  17.879   9.488  1.00  1.03           H  
ATOM    789 1HH1 ARG A  54       1.764  20.176  11.393  1.00  1.03           H  
ATOM    790 2HH1 ARG A  54       1.141  19.601  12.923  1.00  1.03           H  
ATOM    791 1HH2 ARG A  54      -0.898  17.146  11.484  1.00  1.03           H  
ATOM    792 2HH2 ARG A  54      -0.365  17.888  12.975  1.00  1.03           H  
ATOM    793  N   GLY A  55       3.482  20.396   3.612  1.00  0.99           N  
ATOM    794  CA  GLY A  55       4.295  21.282   2.791  1.00  0.99           C  
ATOM    795  C   GLY A  55       5.528  21.871   3.484  1.00  0.99           C  
ATOM    796  O   GLY A  55       6.168  22.767   2.931  1.00  0.99           O  
ATOM    797  H   GLY A  55       3.660  19.401   3.513  1.00  0.99           H  
ATOM    798 1HA  GLY A  55       4.625  20.721   1.915  1.00  0.99           H  
ATOM    799 2HA  GLY A  55       3.670  22.092   2.421  1.00  0.99           H  
ATOM    800  N   SER A  56       5.849  21.438   4.706  1.00  0.92           N  
ATOM    801  CA  SER A  56       7.009  22.037   5.358  1.00  0.92           C  
ATOM    802  C   SER A  56       8.255  21.324   4.896  1.00  0.92           C  
ATOM    803  O   SER A  56       8.176  20.155   4.500  1.00  0.92           O  
ATOM    804  CB  SER A  56       6.902  21.938   6.867  1.00  0.92           C  
ATOM    805  OG  SER A  56       6.987  20.604   7.296  1.00  0.92           O  
ATOM    806  H   SER A  56       5.349  20.671   5.143  1.00  0.92           H  
ATOM    807  HA  SER A  56       7.080  23.088   5.073  1.00  0.92           H  
ATOM    808 1HB  SER A  56       7.706  22.517   7.321  1.00  0.92           H  
ATOM    809 2HB  SER A  56       5.959  22.370   7.196  1.00  0.92           H  
ATOM    810  HG  SER A  56       6.177  20.182   7.011  1.00  0.92           H  
ATOM    811  N   THR A  57       9.415  21.978   5.018  1.00  0.85           N  
ATOM    812  CA  THR A  57      10.649  21.309   4.636  1.00  0.85           C  
ATOM    813  C   THR A  57      11.760  21.421   5.671  1.00  0.85           C  
ATOM    814  O   THR A  57      11.783  22.347   6.495  1.00  0.85           O  
ATOM    815  CB  THR A  57      11.169  21.830   3.276  1.00  0.85           C  
ATOM    816  OG1 THR A  57      11.537  23.209   3.354  1.00  0.85           O  
ATOM    817  CG2 THR A  57      10.103  21.684   2.202  1.00  0.85           C  
ATOM    818  H   THR A  57       9.432  22.932   5.349  1.00  0.85           H  
ATOM    819  HA  THR A  57      10.432  20.252   4.521  1.00  0.85           H  
ATOM    820  HB  THR A  57      12.045  21.247   2.998  1.00  0.85           H  
ATOM    821  HG1 THR A  57      12.085  23.405   2.563  1.00  0.85           H  
ATOM    822 1HG2 THR A  57      10.496  22.037   1.250  1.00  0.85           H  
ATOM    823 2HG2 THR A  57       9.835  20.644   2.121  1.00  0.85           H  
ATOM    824 3HG2 THR A  57       9.223  22.267   2.456  1.00  0.85           H  
ATOM    825  N   ARG A  58      12.701  20.482   5.584  1.00  0.79           N  
ATOM    826  CA  ARG A  58      13.898  20.435   6.415  1.00  0.79           C  
ATOM    827  C   ARG A  58      15.120  20.089   5.574  1.00  0.79           C  
ATOM    828  O   ARG A  58      15.025  19.313   4.618  1.00  0.79           O  
ATOM    829  CB  ARG A  58      13.747  19.409   7.535  1.00  0.79           C  
ATOM    830  CG  ARG A  58      12.649  19.703   8.560  1.00  0.79           C  
ATOM    831  CD  ARG A  58      13.012  20.874   9.409  1.00  0.79           C  
ATOM    832  NE  ARG A  58      12.036  21.125  10.458  1.00  0.79           N  
ATOM    833  CZ  ARG A  58      10.928  21.890  10.329  1.00  0.79           C  
ATOM    834  NH1 ARG A  58      10.639  22.495   9.191  1.00  0.79           N  
ATOM    835  NH2 ARG A  58      10.118  22.040  11.367  1.00  0.79           N  
ATOM    836  H   ARG A  58      12.550  19.746   4.894  1.00  0.79           H  
ATOM    837  HA  ARG A  58      14.053  21.421   6.859  1.00  0.79           H  
ATOM    838 1HB  ARG A  58      13.531  18.434   7.095  1.00  0.79           H  
ATOM    839 2HB  ARG A  58      14.691  19.321   8.071  1.00  0.79           H  
ATOM    840 1HG  ARG A  58      11.703  19.908   8.066  1.00  0.79           H  
ATOM    841 2HG  ARG A  58      12.532  18.839   9.213  1.00  0.79           H  
ATOM    842 1HD  ARG A  58      13.977  20.693   9.879  1.00  0.79           H  
ATOM    843 2HD  ARG A  58      13.075  21.765   8.785  1.00  0.79           H  
ATOM    844  HE  ARG A  58      12.199  20.692  11.355  1.00  0.79           H  
ATOM    845 1HH1 ARG A  58      11.244  22.399   8.360  1.00  0.79           H  
ATOM    846 2HH1 ARG A  58       9.815  23.067   9.131  1.00  0.79           H  
ATOM    847 1HH2 ARG A  58      10.330  21.585  12.244  1.00  0.79           H  
ATOM    848 2HH2 ARG A  58       9.290  22.610  11.280  1.00  0.79           H  
ATOM    849  N   TYR A  59      16.273  20.655   5.927  1.00  0.75           N  
ATOM    850  CA  TYR A  59      17.506  20.389   5.184  1.00  0.75           C  
ATOM    851  C   TYR A  59      18.668  20.094   6.125  1.00  0.75           C  
ATOM    852  O   TYR A  59      18.693  20.604   7.245  1.00  0.75           O  
ATOM    853  CB  TYR A  59      17.835  21.601   4.318  1.00  0.75           C  
ATOM    854  CG  TYR A  59      16.712  21.984   3.394  1.00  0.75           C  
ATOM    855  CD1 TYR A  59      15.758  22.869   3.861  1.00  0.75           C  
ATOM    856  CD2 TYR A  59      16.603  21.451   2.125  1.00  0.75           C  
ATOM    857  CE1 TYR A  59      14.703  23.226   3.082  1.00  0.75           C  
ATOM    858  CE2 TYR A  59      15.530  21.803   1.329  1.00  0.75           C  
ATOM    859  CZ  TYR A  59      14.571  22.701   1.813  1.00  0.75           C  
ATOM    860  OH  TYR A  59      13.465  23.075   1.055  1.00  0.75           O  
ATOM    861  H   TYR A  59      16.297  21.285   6.718  1.00  0.75           H  
ATOM    862  HA  TYR A  59      17.364  19.520   4.549  1.00  0.75           H  
ATOM    863 1HB  TYR A  59      18.047  22.444   4.952  1.00  0.75           H  
ATOM    864 2HB  TYR A  59      18.708  21.411   3.726  1.00  0.75           H  
ATOM    865  HD1 TYR A  59      15.848  23.282   4.867  1.00  0.75           H  
ATOM    866  HD2 TYR A  59      17.352  20.755   1.760  1.00  0.75           H  
ATOM    867  HE1 TYR A  59      13.964  23.922   3.472  1.00  0.75           H  
ATOM    868  HE2 TYR A  59      15.442  21.376   0.337  1.00  0.75           H  
ATOM    869  HH  TYR A  59      13.384  22.501   0.302  1.00  0.75           H  
ATOM    870  N   GLY A  60      19.626  19.285   5.674  1.00  0.74           N  
ATOM    871  CA  GLY A  60      20.845  19.018   6.443  1.00  0.74           C  
ATOM    872  C   GLY A  60      21.759  20.247   6.478  1.00  0.74           C  
ATOM    873  O   GLY A  60      21.785  21.035   5.531  1.00  0.74           O  
ATOM    874  H   GLY A  60      19.505  18.838   4.763  1.00  0.74           H  
ATOM    875 1HA  GLY A  60      20.580  18.724   7.458  1.00  0.74           H  
ATOM    876 2HA  GLY A  60      21.374  18.175   5.992  1.00  0.74           H  
ATOM    877  N   ASP A  61      22.594  20.356   7.513  1.00  0.74           N  
ATOM    878  CA  ASP A  61      23.517  21.498   7.657  1.00  0.74           C  
ATOM    879  C   ASP A  61      24.493  21.681   6.500  1.00  0.74           C  
ATOM    880  O   ASP A  61      25.019  22.772   6.288  1.00  0.74           O  
ATOM    881  CB  ASP A  61      24.310  21.399   8.966  1.00  0.74           C  
ATOM    882  CG  ASP A  61      23.496  21.765  10.233  1.00  0.74           C  
ATOM    883  OD1 ASP A  61      22.429  22.346  10.100  1.00  0.74           O  
ATOM    884  OD2 ASP A  61      23.942  21.461  11.307  1.00  0.74           O  
ATOM    885  H   ASP A  61      22.558  19.661   8.247  1.00  0.74           H  
ATOM    886  HA  ASP A  61      22.911  22.400   7.708  1.00  0.74           H  
ATOM    887 1HB  ASP A  61      24.693  20.385   9.080  1.00  0.74           H  
ATOM    888 2HB  ASP A  61      25.173  22.064   8.909  1.00  0.74           H  
ATOM    889  N   PHE A  62      24.747  20.619   5.760  1.00  0.75           N  
ATOM    890  CA  PHE A  62      25.679  20.664   4.653  1.00  0.75           C  
ATOM    891  C   PHE A  62      25.010  21.080   3.320  1.00  0.75           C  
ATOM    892  O   PHE A  62      25.704  21.308   2.325  1.00  0.75           O  
ATOM    893  CB  PHE A  62      26.396  19.308   4.616  1.00  0.75           C  
ATOM    894  CG  PHE A  62      25.477  18.116   4.495  1.00  0.75           C  
ATOM    895  CD1 PHE A  62      25.056  17.691   3.288  1.00  0.75           C  
ATOM    896  CD2 PHE A  62      24.992  17.469   5.623  1.00  0.75           C  
ATOM    897  CE1 PHE A  62      24.178  16.638   3.149  1.00  0.75           C  
ATOM    898  CE2 PHE A  62      24.113  16.406   5.497  1.00  0.75           C  
ATOM    899  CZ  PHE A  62      23.709  15.996   4.249  1.00  0.75           C  
ATOM    900  H   PHE A  62      24.282  19.751   5.977  1.00  0.75           H  
ATOM    901  HA  PHE A  62      26.434  21.417   4.882  1.00  0.75           H  
ATOM    902 1HB  PHE A  62      27.086  19.289   3.775  1.00  0.75           H  
ATOM    903 2HB  PHE A  62      26.987  19.190   5.524  1.00  0.75           H  
ATOM    904  HD1 PHE A  62      25.434  18.204   2.409  1.00  0.75           H  
ATOM    905  HD2 PHE A  62      25.309  17.804   6.610  1.00  0.75           H  
ATOM    906  HE1 PHE A  62      23.869  16.322   2.163  1.00  0.75           H  
ATOM    907  HE2 PHE A  62      23.732  15.890   6.380  1.00  0.75           H  
ATOM    908  HZ  PHE A  62      23.020  15.161   4.143  1.00  0.75           H  
ATOM    909  N   VAL A  63      23.667  21.187   3.322  1.00  0.74           N  
ATOM    910  CA  VAL A  63      22.867  21.595   2.159  1.00  0.74           C  
ATOM    911  C   VAL A  63      21.940  22.798   2.405  1.00  0.74           C  
ATOM    912  O   VAL A  63      21.342  23.346   1.461  1.00  0.74           O  
ATOM    913  CB  VAL A  63      22.080  20.411   1.597  1.00  0.74           C  
ATOM    914  CG1 VAL A  63      23.014  19.435   1.072  1.00  0.74           C  
ATOM    915  CG2 VAL A  63      21.280  19.770   2.668  1.00  0.74           C  
ATOM    916  H   VAL A  63      23.160  20.995   4.180  1.00  0.74           H  
ATOM    917  HA  VAL A  63      23.565  21.889   1.376  1.00  0.74           H  
ATOM    918  HB  VAL A  63      21.438  20.754   0.810  1.00  0.74           H  
ATOM    919 1HG1 VAL A  63      22.512  18.598   0.680  1.00  0.74           H  
ATOM    920 2HG1 VAL A  63      23.619  19.894   0.289  1.00  0.74           H  
ATOM    921 3HG1 VAL A  63      23.604  19.147   1.837  1.00  0.74           H  
ATOM    922 1HG2 VAL A  63      20.739  18.940   2.253  1.00  0.74           H  
ATOM    923 2HG2 VAL A  63      21.943  19.416   3.455  1.00  0.74           H  
ATOM    924 3HG2 VAL A  63      20.591  20.483   3.076  1.00  0.74           H  
ATOM    925  N   LYS A  64      21.820  23.245   3.654  1.00  0.72           N  
ATOM    926  CA  LYS A  64      21.002  24.429   3.900  1.00  0.72           C  
ATOM    927  C   LYS A  64      21.549  25.572   3.053  1.00  0.72           C  
ATOM    928  O   LYS A  64      22.757  25.797   3.003  1.00  0.72           O  
ATOM    929  CB  LYS A  64      21.027  24.831   5.387  1.00  0.72           C  
ATOM    930  CG  LYS A  64      20.257  23.911   6.327  1.00  0.72           C  
ATOM    931  CD  LYS A  64      20.444  24.281   7.796  1.00  0.72           C  
ATOM    932  CE  LYS A  64      19.681  23.308   8.688  1.00  0.72           C  
ATOM    933  NZ  LYS A  64      19.968  23.498  10.128  1.00  0.72           N  
ATOM    934  H   LYS A  64      22.256  22.745   4.426  1.00  0.72           H  
ATOM    935  HA  LYS A  64      19.975  24.226   3.594  1.00  0.72           H  
ATOM    936 1HB  LYS A  64      22.064  24.847   5.735  1.00  0.72           H  
ATOM    937 2HB  LYS A  64      20.628  25.837   5.497  1.00  0.72           H  
ATOM    938 1HG  LYS A  64      19.202  24.005   6.107  1.00  0.72           H  
ATOM    939 2HG  LYS A  64      20.536  22.896   6.181  1.00  0.72           H  
ATOM    940 1HD  LYS A  64      21.500  24.246   8.062  1.00  0.72           H  
ATOM    941 2HD  LYS A  64      20.074  25.287   7.971  1.00  0.72           H  
ATOM    942 1HE  LYS A  64      18.617  23.446   8.516  1.00  0.72           H  
ATOM    943 2HE  LYS A  64      19.958  22.297   8.422  1.00  0.72           H  
ATOM    944 1HZ  LYS A  64      19.447  22.828  10.662  1.00  0.72           H  
ATOM    945 2HZ  LYS A  64      20.966  23.316  10.263  1.00  0.72           H  
ATOM    946 3HZ  LYS A  64      19.735  24.425  10.422  1.00  0.72           H  
ATOM    947  N   GLY A  65      20.662  26.268   2.355  1.00  0.70           N  
ATOM    948  CA  GLY A  65      21.052  27.395   1.512  1.00  0.70           C  
ATOM    949  C   GLY A  65      21.412  27.000   0.071  1.00  0.70           C  
ATOM    950  O   GLY A  65      21.570  27.872  -0.784  1.00  0.70           O  
ATOM    951  H   GLY A  65      19.685  26.018   2.418  1.00  0.70           H  
ATOM    952 1HA  GLY A  65      20.238  28.119   1.492  1.00  0.70           H  
ATOM    953 2HA  GLY A  65      21.903  27.899   1.967  1.00  0.70           H  
ATOM    954  N   ARG A  66      21.534  25.696  -0.207  1.00  0.68           N  
ATOM    955  CA  ARG A  66      21.886  25.242  -1.551  1.00  0.68           C  
ATOM    956  C   ARG A  66      20.791  24.386  -2.165  1.00  0.68           C  
ATOM    957  O   ARG A  66      20.535  24.475  -3.371  1.00  0.68           O  
ATOM    958  CB  ARG A  66      23.153  24.396  -1.531  1.00  0.68           C  
ATOM    959  CG  ARG A  66      24.420  25.115  -1.146  1.00  0.68           C  
ATOM    960  CD  ARG A  66      25.582  24.180  -1.150  1.00  0.68           C  
ATOM    961  NE  ARG A  66      26.830  24.844  -0.790  1.00  0.68           N  
ATOM    962  CZ  ARG A  66      27.270  25.004   0.478  1.00  0.68           C  
ATOM    963  NH1 ARG A  66      26.551  24.548   1.481  1.00  0.68           N  
ATOM    964  NH2 ARG A  66      28.418  25.618   0.710  1.00  0.68           N  
ATOM    965  H   ARG A  66      21.403  25.006   0.528  1.00  0.68           H  
ATOM    966  HA  ARG A  66      22.048  26.111  -2.188  1.00  0.68           H  
ATOM    967 1HB  ARG A  66      23.020  23.568  -0.831  1.00  0.68           H  
ATOM    968 2HB  ARG A  66      23.314  23.966  -2.521  1.00  0.68           H  
ATOM    969 1HG  ARG A  66      24.614  25.919  -1.859  1.00  0.68           H  
ATOM    970 2HG  ARG A  66      24.311  25.528  -0.141  1.00  0.68           H  
ATOM    971 1HD  ARG A  66      25.403  23.371  -0.437  1.00  0.68           H  
ATOM    972 2HD  ARG A  66      25.698  23.759  -2.155  1.00  0.68           H  
ATOM    973  HE  ARG A  66      27.406  25.202  -1.541  1.00  0.68           H  
ATOM    974 1HH1 ARG A  66      25.670  24.085   1.298  1.00  0.68           H  
ATOM    975 2HH1 ARG A  66      26.868  24.660   2.433  1.00  0.68           H  
ATOM    976 1HH2 ARG A  66      28.970  25.966  -0.062  1.00  0.68           H  
ATOM    977 2HH2 ARG A  66      28.744  25.735   1.657  1.00  0.68           H  
ATOM    978  N   PHE A  67      20.169  23.523  -1.354  1.00  0.67           N  
ATOM    979  CA  PHE A  67      19.150  22.624  -1.896  1.00  0.67           C  
ATOM    980  C   PHE A  67      17.730  23.077  -1.554  1.00  0.67           C  
ATOM    981  O   PHE A  67      17.471  23.574  -0.455  1.00  0.67           O  
ATOM    982  CB  PHE A  67      19.313  21.185  -1.396  1.00  0.67           C  
ATOM    983  CG  PHE A  67      20.605  20.430  -1.831  1.00  0.67           C  
ATOM    984  CD1 PHE A  67      21.694  21.045  -2.448  1.00  0.67           C  
ATOM    985  CD2 PHE A  67      20.692  19.087  -1.617  1.00  0.67           C  
ATOM    986  CE1 PHE A  67      22.825  20.337  -2.800  1.00  0.67           C  
ATOM    987  CE2 PHE A  67      21.824  18.364  -1.981  1.00  0.67           C  
ATOM    988  CZ  PHE A  67      22.891  18.997  -2.566  1.00  0.67           C  
ATOM    989  H   PHE A  67      20.434  23.473  -0.369  1.00  0.67           H  
ATOM    990  HA  PHE A  67      19.244  22.619  -2.980  1.00  0.67           H  
ATOM    991 1HB  PHE A  67      19.271  21.183  -0.306  1.00  0.67           H  
ATOM    992 2HB  PHE A  67      18.464  20.616  -1.746  1.00  0.67           H  
ATOM    993  HD1 PHE A  67      21.668  22.076  -2.654  1.00  0.67           H  
ATOM    994  HD2 PHE A  67      19.851  18.592  -1.158  1.00  0.67           H  
ATOM    995  HE1 PHE A  67      23.667  20.848  -3.276  1.00  0.67           H  
ATOM    996  HE2 PHE A  67      21.874  17.299  -1.805  1.00  0.67           H  
ATOM    997  HZ  PHE A  67      23.782  18.432  -2.851  1.00  0.67           H  
ATOM    998  N   THR A  68      16.804  22.857  -2.486  1.00  0.69           N  
ATOM    999  CA  THR A  68      15.375  23.101  -2.267  1.00  0.69           C  
ATOM   1000  C   THR A  68      14.547  21.849  -2.560  1.00  0.69           C  
ATOM   1001  O   THR A  68      14.746  21.190  -3.583  1.00  0.69           O  
ATOM   1002  CB  THR A  68      14.855  24.279  -3.119  1.00  0.69           C  
ATOM   1003  OG1 THR A  68      15.562  25.476  -2.763  1.00  0.69           O  
ATOM   1004  CG2 THR A  68      13.358  24.484  -2.899  1.00  0.69           C  
ATOM   1005  H   THR A  68      17.117  22.498  -3.391  1.00  0.69           H  
ATOM   1006  HA  THR A  68      15.228  23.364  -1.218  1.00  0.69           H  
ATOM   1007  HB  THR A  68      15.034  24.068  -4.173  1.00  0.69           H  
ATOM   1008  HG1 THR A  68      15.566  25.572  -1.802  1.00  0.69           H  
ATOM   1009 1HG2 THR A  68      13.016  25.319  -3.508  1.00  0.69           H  
ATOM   1010 2HG2 THR A  68      12.810  23.589  -3.186  1.00  0.69           H  
ATOM   1011 3HG2 THR A  68      13.172  24.701  -1.848  1.00  0.69           H  
ATOM   1012  N   ILE A  69      13.615  21.511  -1.674  1.00  0.73           N  
ATOM   1013  CA  ILE A  69      12.767  20.340  -1.919  1.00  0.73           C  
ATOM   1014  C   ILE A  69      11.315  20.795  -2.070  1.00  0.73           C  
ATOM   1015  O   ILE A  69      10.887  21.727  -1.384  1.00  0.73           O  
ATOM   1016  CB  ILE A  69      12.935  19.282  -0.802  1.00  0.73           C  
ATOM   1017  CG1 ILE A  69      12.217  17.986  -1.112  1.00  0.73           C  
ATOM   1018  CG2 ILE A  69      12.416  19.774   0.483  1.00  0.73           C  
ATOM   1019  CD1 ILE A  69      12.631  16.888  -0.170  1.00  0.73           C  
ATOM   1020  H   ILE A  69      13.492  22.070  -0.832  1.00  0.73           H  
ATOM   1021  HA  ILE A  69      13.069  19.881  -2.853  1.00  0.73           H  
ATOM   1022  HB  ILE A  69      13.995  19.053  -0.693  1.00  0.73           H  
ATOM   1023 1HG1 ILE A  69      11.139  18.132  -1.048  1.00  0.73           H  
ATOM   1024 2HG1 ILE A  69      12.464  17.672  -2.118  1.00  0.73           H  
ATOM   1025 1HG2 ILE A  69      12.561  19.019   1.257  1.00  0.73           H  
ATOM   1026 2HG2 ILE A  69      12.920  20.658   0.761  1.00  0.73           H  
ATOM   1027 3HG2 ILE A  69      11.363  19.973   0.360  1.00  0.73           H  
ATOM   1028 1HD1 ILE A  69      12.111  15.966  -0.419  1.00  0.73           H  
ATOM   1029 2HD1 ILE A  69      13.703  16.741  -0.244  1.00  0.73           H  
ATOM   1030 3HD1 ILE A  69      12.381  17.181   0.831  1.00  0.73           H  
ATOM   1031  N   SER A  70      10.587  20.173  -3.001  1.00  0.80           N  
ATOM   1032  CA  SER A  70       9.185  20.527  -3.266  1.00  0.80           C  
ATOM   1033  C   SER A  70       8.339  19.313  -3.639  1.00  0.80           C  
ATOM   1034  O   SER A  70       8.873  18.272  -4.024  1.00  0.80           O  
ATOM   1035  CB  SER A  70       9.110  21.549  -4.392  1.00  0.80           C  
ATOM   1036  OG  SER A  70       9.567  21.006  -5.599  1.00  0.80           O  
ATOM   1037  H   SER A  70      11.043  19.434  -3.540  1.00  0.80           H  
ATOM   1038  HA  SER A  70       8.767  20.974  -2.364  1.00  0.80           H  
ATOM   1039 1HB  SER A  70       8.078  21.880  -4.510  1.00  0.80           H  
ATOM   1040 2HB  SER A  70       9.707  22.422  -4.132  1.00  0.80           H  
ATOM   1041  HG  SER A  70       9.347  21.648  -6.279  1.00  0.80           H  
ATOM   1042  N   ARG A  71       7.005  19.449  -3.568  1.00  0.88           N  
ATOM   1043  CA  ARG A  71       6.157  18.304  -3.908  1.00  0.88           C  
ATOM   1044  C   ARG A  71       4.931  18.610  -4.779  1.00  0.88           C  
ATOM   1045  O   ARG A  71       4.137  19.515  -4.507  1.00  0.88           O  
ATOM   1046  CB  ARG A  71       5.645  17.634  -2.638  1.00  0.88           C  
ATOM   1047  CG  ARG A  71       4.804  16.404  -2.898  1.00  0.88           C  
ATOM   1048  CD  ARG A  71       4.268  15.826  -1.703  1.00  0.88           C  
ATOM   1049  NE  ARG A  71       5.223  15.344  -0.803  1.00  0.88           N  
ATOM   1050  CZ  ARG A  71       4.870  14.794   0.352  1.00  0.88           C  
ATOM   1051  NH1 ARG A  71       3.597  14.668   0.650  1.00  0.88           N  
ATOM   1052  NH2 ARG A  71       5.758  14.373   1.192  1.00  0.88           N  
ATOM   1053  H   ARG A  71       6.593  20.320  -3.267  1.00  0.88           H  
ATOM   1054  HA  ARG A  71       6.764  17.585  -4.451  1.00  0.88           H  
ATOM   1055 1HB  ARG A  71       6.475  17.317  -2.031  1.00  0.88           H  
ATOM   1056 2HB  ARG A  71       5.051  18.334  -2.054  1.00  0.88           H  
ATOM   1057 1HG  ARG A  71       3.957  16.687  -3.494  1.00  0.88           H  
ATOM   1058 2HG  ARG A  71       5.367  15.652  -3.432  1.00  0.88           H  
ATOM   1059 1HD  ARG A  71       3.677  16.568  -1.181  1.00  0.88           H  
ATOM   1060 2HD  ARG A  71       3.639  14.986  -1.988  1.00  0.88           H  
ATOM   1061  HE  ARG A  71       6.205  15.433  -1.023  1.00  0.88           H  
ATOM   1062 1HH1 ARG A  71       2.856  14.999  -0.017  1.00  0.88           H  
ATOM   1063 2HH1 ARG A  71       3.356  14.212   1.550  1.00  0.88           H  
ATOM   1064 1HH2 ARG A  71       6.734  14.472   0.969  1.00  0.88           H  
ATOM   1065 2HH2 ARG A  71       5.420  13.957   2.072  1.00  0.88           H  
ATOM   1066  N   GLY A  72       4.807  17.796  -5.820  1.00  0.96           N  
ATOM   1067  CA  GLY A  72       3.721  17.718  -6.784  1.00  0.96           C  
ATOM   1068  C   GLY A  72       2.695  16.692  -6.307  1.00  0.96           C  
ATOM   1069  O   GLY A  72       2.648  15.579  -6.838  1.00  0.96           O  
ATOM   1070  H   GLY A  72       5.528  17.091  -5.927  1.00  0.96           H  
ATOM   1071 1HA  GLY A  72       3.254  18.696  -6.899  1.00  0.96           H  
ATOM   1072 2HA  GLY A  72       4.118  17.421  -7.755  1.00  0.96           H  
ATOM   1073  N   ASN A  73       1.879  17.009  -5.298  1.00  1.02           N  
ATOM   1074  CA  ASN A  73       0.983  15.962  -4.783  1.00  1.02           C  
ATOM   1075  C   ASN A  73       0.033  15.448  -5.866  1.00  1.02           C  
ATOM   1076  O   ASN A  73      -0.294  14.266  -5.901  1.00  1.02           O  
ATOM   1077  CB  ASN A  73       0.155  16.470  -3.611  1.00  1.02           C  
ATOM   1078  CG  ASN A  73       0.939  16.635  -2.342  1.00  1.02           C  
ATOM   1079  OD1 ASN A  73       1.270  15.638  -1.671  1.00  1.02           O  
ATOM   1080  ND2 ASN A  73       1.235  17.867  -2.001  1.00  1.02           N  
ATOM   1081  H   ASN A  73       1.916  17.932  -4.879  1.00  1.02           H  
ATOM   1082  HA  ASN A  73       1.590  15.118  -4.449  1.00  1.02           H  
ATOM   1083 1HB  ASN A  73      -0.290  17.429  -3.875  1.00  1.02           H  
ATOM   1084 2HB  ASN A  73      -0.662  15.773  -3.423  1.00  1.02           H  
ATOM   1085 1HD2 ASN A  73       1.747  18.049  -1.162  1.00  1.02           H  
ATOM   1086 2HD2 ASN A  73       0.941  18.631  -2.579  1.00  1.02           H  
ATOM   1087  N   ALA A  74      -0.315  16.313  -6.815  1.00  1.02           N  
ATOM   1088  CA  ALA A  74      -1.211  15.972  -7.921  1.00  1.02           C  
ATOM   1089  C   ALA A  74      -0.674  14.828  -8.784  1.00  1.02           C  
ATOM   1090  O   ALA A  74      -1.445  14.130  -9.447  1.00  1.02           O  
ATOM   1091  CB  ALA A  74      -1.428  17.188  -8.801  1.00  1.02           C  
ATOM   1092  H   ALA A  74       0.027  17.258  -6.740  1.00  1.02           H  
ATOM   1093  HA  ALA A  74      -2.162  15.656  -7.496  1.00  1.02           H  
ATOM   1094 1HB  ALA A  74      -2.120  16.934  -9.603  1.00  1.02           H  
ATOM   1095 2HB  ALA A  74      -1.843  17.999  -8.206  1.00  1.02           H  
ATOM   1096 3HB  ALA A  74      -0.476  17.499  -9.228  1.00  1.02           H  
ATOM   1097  N   LYS A  75       0.650  14.700  -8.849  1.00  0.97           N  
ATOM   1098  CA  LYS A  75       1.315  13.706  -9.675  1.00  0.97           C  
ATOM   1099  C   LYS A  75       2.046  12.671  -8.839  1.00  0.97           C  
ATOM   1100  O   LYS A  75       2.795  11.856  -9.378  1.00  0.97           O  
ATOM   1101  CB  LYS A  75       2.319  14.395 -10.595  1.00  0.97           C  
ATOM   1102  CG  LYS A  75       1.683  15.367 -11.585  1.00  0.97           C  
ATOM   1103  CD  LYS A  75       2.723  15.993 -12.494  1.00  0.97           C  
ATOM   1104  CE  LYS A  75       2.081  16.961 -13.482  1.00  0.97           C  
ATOM   1105  NZ  LYS A  75       3.091  17.603 -14.366  1.00  0.97           N  
ATOM   1106  H   LYS A  75       1.238  15.276  -8.251  1.00  0.97           H  
ATOM   1107  HA  LYS A  75       0.566  13.191 -10.274  1.00  0.97           H  
ATOM   1108 1HB  LYS A  75       3.043  14.947  -9.987  1.00  0.97           H  
ATOM   1109 2HB  LYS A  75       2.871  13.645 -11.159  1.00  0.97           H  
ATOM   1110 1HG  LYS A  75       0.947  14.837 -12.191  1.00  0.97           H  
ATOM   1111 2HG  LYS A  75       1.173  16.157 -11.037  1.00  0.97           H  
ATOM   1112 1HD  LYS A  75       3.455  16.532 -11.888  1.00  0.97           H  
ATOM   1113 2HD  LYS A  75       3.242  15.211 -13.047  1.00  0.97           H  
ATOM   1114 1HE  LYS A  75       1.366  16.419 -14.098  1.00  0.97           H  
ATOM   1115 2HE  LYS A  75       1.554  17.738 -12.927  1.00  0.97           H  
ATOM   1116 1HZ  LYS A  75       2.628  18.235 -15.002  1.00  0.97           H  
ATOM   1117 2HZ  LYS A  75       3.754  18.117 -13.802  1.00  0.97           H  
ATOM   1118 3HZ  LYS A  75       3.578  16.892 -14.892  1.00  0.97           H  
ATOM   1119  N   ASN A  76       1.862  12.722  -7.522  1.00  0.89           N  
ATOM   1120  CA  ASN A  76       2.613  11.885  -6.594  1.00  0.89           C  
ATOM   1121  C   ASN A  76       4.141  11.995  -6.747  1.00  0.89           C  
ATOM   1122  O   ASN A  76       4.850  10.982  -6.678  1.00  0.89           O  
ATOM   1123  CB  ASN A  76       2.192  10.419  -6.680  1.00  0.89           C  
ATOM   1124  CG  ASN A  76       0.800  10.140  -6.166  1.00  0.89           C  
ATOM   1125  OD1 ASN A  76       0.329  10.745  -5.190  1.00  0.89           O  
ATOM   1126  ND2 ASN A  76       0.137   9.209  -6.803  1.00  0.89           N  
ATOM   1127  H   ASN A  76       1.179  13.369  -7.130  1.00  0.89           H  
ATOM   1128  HA  ASN A  76       2.372  12.245  -5.597  1.00  0.89           H  
ATOM   1129 1HB  ASN A  76       2.244  10.080  -7.711  1.00  0.89           H  
ATOM   1130 2HB  ASN A  76       2.896   9.803  -6.129  1.00  0.89           H  
ATOM   1131 1HD2 ASN A  76      -0.787   8.963  -6.512  1.00  0.89           H  
ATOM   1132 2HD2 ASN A  76       0.560   8.739  -7.581  1.00  0.89           H  
ATOM   1133  N   THR A  77       4.662  13.223  -6.938  1.00  0.80           N  
ATOM   1134  CA  THR A  77       6.120  13.380  -7.072  1.00  0.80           C  
ATOM   1135  C   THR A  77       6.787  14.390  -6.135  1.00  0.80           C  
ATOM   1136  O   THR A  77       6.238  15.448  -5.821  1.00  0.80           O  
ATOM   1137  CB  THR A  77       6.496  13.822  -8.507  1.00  0.80           C  
ATOM   1138  OG1 THR A  77       5.861  15.075  -8.806  1.00  0.80           O  
ATOM   1139  CG2 THR A  77       6.098  12.817  -9.544  1.00  0.80           C  
ATOM   1140  H   THR A  77       4.038  14.029  -6.987  1.00  0.80           H  
ATOM   1141  HA  THR A  77       6.579  12.415  -6.877  1.00  0.80           H  
ATOM   1142  HB  THR A  77       7.580  13.958  -8.549  1.00  0.80           H  
ATOM   1143  HG1 THR A  77       6.298  15.479  -9.575  1.00  0.80           H  
ATOM   1144 1HG2 THR A  77       6.398  13.176 -10.527  1.00  0.80           H  
ATOM   1145 2HG2 THR A  77       6.583  11.882  -9.341  1.00  0.80           H  
ATOM   1146 3HG2 THR A  77       5.038  12.682  -9.525  1.00  0.80           H  
ATOM   1147  N   VAL A  78       8.041  14.098  -5.789  1.00  0.72           N  
ATOM   1148  CA  VAL A  78       8.897  14.988  -5.001  1.00  0.72           C  
ATOM   1149  C   VAL A  78      10.180  15.310  -5.729  1.00  0.72           C  
ATOM   1150  O   VAL A  78      10.817  14.441  -6.333  1.00  0.72           O  
ATOM   1151  CB  VAL A  78       9.194  14.408  -3.610  1.00  0.72           C  
ATOM   1152  CG1 VAL A  78      10.185  15.277  -2.836  1.00  0.72           C  
ATOM   1153  CG2 VAL A  78       7.908  14.386  -2.845  1.00  0.72           C  
ATOM   1154  H   VAL A  78       8.410  13.190  -6.076  1.00  0.72           H  
ATOM   1155  HA  VAL A  78       8.365  15.923  -4.849  1.00  0.72           H  
ATOM   1156  HB  VAL A  78       9.611  13.409  -3.721  1.00  0.72           H  
ATOM   1157 1HG1 VAL A  78      10.357  14.846  -1.851  1.00  0.72           H  
ATOM   1158 2HG1 VAL A  78      11.126  15.333  -3.368  1.00  0.72           H  
ATOM   1159 3HG1 VAL A  78       9.778  16.279  -2.723  1.00  0.72           H  
ATOM   1160 1HG2 VAL A  78       8.040  14.000  -1.867  1.00  0.72           H  
ATOM   1161 2HG2 VAL A  78       7.562  15.398  -2.778  1.00  0.72           H  
ATOM   1162 3HG2 VAL A  78       7.195  13.787  -3.372  1.00  0.72           H  
ATOM   1163  N   TYR A  79      10.550  16.577  -5.696  1.00  0.66           N  
ATOM   1164  CA  TYR A  79      11.736  16.991  -6.406  1.00  0.66           C  
ATOM   1165  C   TYR A  79      12.769  17.564  -5.474  1.00  0.66           C  
ATOM   1166  O   TYR A  79      12.441  18.224  -4.486  1.00  0.66           O  
ATOM   1167  CB  TYR A  79      11.363  18.056  -7.418  1.00  0.66           C  
ATOM   1168  CG  TYR A  79      10.336  17.596  -8.347  1.00  0.66           C  
ATOM   1169  CD1 TYR A  79       9.013  17.723  -7.963  1.00  0.66           C  
ATOM   1170  CD2 TYR A  79      10.670  17.040  -9.553  1.00  0.66           C  
ATOM   1171  CE1 TYR A  79       8.024  17.291  -8.783  1.00  0.66           C  
ATOM   1172  CE2 TYR A  79       9.669  16.597 -10.391  1.00  0.66           C  
ATOM   1173  CZ  TYR A  79       8.352  16.722 -10.007  1.00  0.66           C  
ATOM   1174  OH  TYR A  79       7.347  16.273 -10.820  1.00  0.66           O  
ATOM   1175  H   TYR A  79       9.993  17.251  -5.171  1.00  0.66           H  
ATOM   1176  HA  TYR A  79      12.169  16.132  -6.905  1.00  0.66           H  
ATOM   1177 1HB  TYR A  79      10.993  18.944  -6.902  1.00  0.66           H  
ATOM   1178 2HB  TYR A  79      12.248  18.342  -7.987  1.00  0.66           H  
ATOM   1179  HD1 TYR A  79       8.766  18.167  -6.992  1.00  0.66           H  
ATOM   1180  HD2 TYR A  79      11.718  16.942  -9.837  1.00  0.66           H  
ATOM   1181  HE1 TYR A  79       6.983  17.389  -8.472  1.00  0.66           H  
ATOM   1182  HE2 TYR A  79       9.920  16.146 -11.351  1.00  0.66           H  
ATOM   1183  HH  TYR A  79       7.730  15.937 -11.639  1.00  0.66           H  
ATOM   1184  N   LEU A  80      14.029  17.329  -5.811  1.00  0.62           N  
ATOM   1185  CA  LEU A  80      15.136  17.911  -5.073  1.00  0.62           C  
ATOM   1186  C   LEU A  80      15.977  18.729  -6.040  1.00  0.62           C  
ATOM   1187  O   LEU A  80      16.572  18.189  -6.976  1.00  0.62           O  
ATOM   1188  CB  LEU A  80      16.004  16.821  -4.419  1.00  0.62           C  
ATOM   1189  CG  LEU A  80      17.233  17.341  -3.612  1.00  0.62           C  
ATOM   1190  CD1 LEU A  80      16.718  18.142  -2.402  1.00  0.62           C  
ATOM   1191  CD2 LEU A  80      18.135  16.163  -3.186  1.00  0.62           C  
ATOM   1192  H   LEU A  80      14.209  16.752  -6.633  1.00  0.62           H  
ATOM   1193  HA  LEU A  80      14.749  18.576  -4.301  1.00  0.62           H  
ATOM   1194 1HB  LEU A  80      15.383  16.266  -3.734  1.00  0.62           H  
ATOM   1195 2HB  LEU A  80      16.361  16.144  -5.186  1.00  0.62           H  
ATOM   1196  HG  LEU A  80      17.813  18.020  -4.236  1.00  0.62           H  
ATOM   1197 1HD1 LEU A  80      17.553  18.524  -1.837  1.00  0.62           H  
ATOM   1198 2HD1 LEU A  80      16.101  18.974  -2.751  1.00  0.62           H  
ATOM   1199 3HD1 LEU A  80      16.121  17.490  -1.767  1.00  0.62           H  
ATOM   1200 1HD2 LEU A  80      18.991  16.544  -2.633  1.00  0.62           H  
ATOM   1201 2HD2 LEU A  80      17.575  15.489  -2.562  1.00  0.62           H  
ATOM   1202 3HD2 LEU A  80      18.484  15.635  -4.067  1.00  0.62           H  
ATOM   1203  N   GLN A  81      16.014  20.036  -5.833  1.00  0.60           N  
ATOM   1204  CA  GLN A  81      16.756  20.925  -6.712  1.00  0.60           C  
ATOM   1205  C   GLN A  81      18.047  21.336  -6.046  1.00  0.60           C  
ATOM   1206  O   GLN A  81      18.038  21.995  -5.004  1.00  0.60           O  
ATOM   1207  CB  GLN A  81      15.941  22.168  -7.065  1.00  0.60           C  
ATOM   1208  CG  GLN A  81      16.697  23.174  -7.935  1.00  0.60           C  
ATOM   1209  CD  GLN A  81      16.888  22.738  -9.387  1.00  0.60           C  
ATOM   1210  OE1 GLN A  81      15.920  22.612 -10.161  1.00  0.60           O  
ATOM   1211  NE2 GLN A  81      18.131  22.496  -9.771  1.00  0.60           N  
ATOM   1212  H   GLN A  81      15.513  20.432  -5.042  1.00  0.60           H  
ATOM   1213  HA  GLN A  81      17.008  20.397  -7.629  1.00  0.60           H  
ATOM   1214 1HB  GLN A  81      15.039  21.869  -7.599  1.00  0.60           H  
ATOM   1215 2HB  GLN A  81      15.630  22.668  -6.148  1.00  0.60           H  
ATOM   1216 1HG  GLN A  81      16.149  24.114  -7.933  1.00  0.60           H  
ATOM   1217 2HG  GLN A  81      17.691  23.329  -7.500  1.00  0.60           H  
ATOM   1218 1HE2 GLN A  81      18.317  22.207 -10.710  1.00  0.60           H  
ATOM   1219 2HE2 GLN A  81      18.883  22.583  -9.105  1.00  0.60           H  
ATOM   1220  N   MET A  82      19.162  20.909  -6.612  1.00  0.60           N  
ATOM   1221  CA  MET A  82      20.436  21.191  -5.992  1.00  0.60           C  
ATOM   1222  C   MET A  82      21.164  22.286  -6.747  1.00  0.60           C  
ATOM   1223  O   MET A  82      21.453  22.123  -7.936  1.00  0.60           O  
ATOM   1224  CB  MET A  82      21.256  19.923  -6.004  1.00  0.60           C  
ATOM   1225  CG  MET A  82      20.530  18.736  -5.368  1.00  0.60           C  
ATOM   1226  SD  MET A  82      21.524  17.249  -5.267  1.00  0.60           S  
ATOM   1227  CE  MET A  82      21.587  16.777  -6.933  1.00  0.60           C  
ATOM   1228  H   MET A  82      19.132  20.359  -7.471  1.00  0.60           H  
ATOM   1229  HA  MET A  82      20.276  21.529  -4.972  1.00  0.60           H  
ATOM   1230 1HB  MET A  82      21.515  19.660  -7.030  1.00  0.60           H  
ATOM   1231 2HB  MET A  82      22.159  20.102  -5.464  1.00  0.60           H  
ATOM   1232 1HG  MET A  82      20.183  18.999  -4.387  1.00  0.60           H  
ATOM   1233 2HG  MET A  82      19.652  18.507  -5.980  1.00  0.60           H  
ATOM   1234 1HE  MET A  82      22.167  15.876  -7.020  1.00  0.60           H  
ATOM   1235 2HE  MET A  82      20.579  16.605  -7.292  1.00  0.60           H  
ATOM   1236 3HE  MET A  82      22.051  17.567  -7.515  1.00  0.60           H  
ATOM   1237  N   ASN A  83      21.445  23.406  -6.075  1.00  0.60           N  
ATOM   1238  CA  ASN A  83      22.152  24.519  -6.703  1.00  0.60           C  
ATOM   1239  C   ASN A  83      23.593  24.615  -6.217  1.00  0.60           C  
ATOM   1240  O   ASN A  83      23.915  24.150  -5.121  1.00  0.60           O  
ATOM   1241  CB  ASN A  83      21.413  25.827  -6.470  1.00  0.60           C  
ATOM   1242  CG  ASN A  83      20.082  25.910  -7.213  1.00  0.60           C  
ATOM   1243  OD1 ASN A  83      19.977  25.587  -8.416  1.00  0.60           O  
ATOM   1244  ND2 ASN A  83      19.060  26.339  -6.508  1.00  0.60           N  
ATOM   1245  H   ASN A  83      21.150  23.524  -5.102  1.00  0.60           H  
ATOM   1246  HA  ASN A  83      22.199  24.339  -7.775  1.00  0.60           H  
ATOM   1247 1HB  ASN A  83      21.227  25.950  -5.401  1.00  0.60           H  
ATOM   1248 2HB  ASN A  83      22.044  26.658  -6.785  1.00  0.60           H  
ATOM   1249 1HD2 ASN A  83      18.157  26.421  -6.927  1.00  0.60           H  
ATOM   1250 2HD2 ASN A  83      19.182  26.591  -5.544  1.00  0.60           H  
ATOM   1251  N   SER A  84      24.447  25.243  -7.029  1.00  0.61           N  
ATOM   1252  CA  SER A  84      25.845  25.482  -6.682  1.00  0.61           C  
ATOM   1253  C   SER A  84      26.555  24.202  -6.248  1.00  0.61           C  
ATOM   1254  O   SER A  84      27.208  24.167  -5.204  1.00  0.61           O  
ATOM   1255  CB  SER A  84      25.932  26.518  -5.577  1.00  0.61           C  
ATOM   1256  OG  SER A  84      25.365  27.736  -5.983  1.00  0.61           O  
ATOM   1257  H   SER A  84      24.115  25.560  -7.932  1.00  0.61           H  
ATOM   1258  HA  SER A  84      26.352  25.868  -7.569  1.00  0.61           H  
ATOM   1259 1HB  SER A  84      25.423  26.155  -4.682  1.00  0.61           H  
ATOM   1260 2HB  SER A  84      26.975  26.672  -5.314  1.00  0.61           H  
ATOM   1261  HG  SER A  84      25.850  28.004  -6.769  1.00  0.61           H  
ATOM   1262  N   LEU A  85      26.412  23.151  -7.052  1.00  0.63           N  
ATOM   1263  CA  LEU A  85      26.997  21.851  -6.732  1.00  0.63           C  
ATOM   1264  C   LEU A  85      28.517  21.853  -6.640  1.00  0.63           C  
ATOM   1265  O   LEU A  85      29.217  22.463  -7.447  1.00  0.63           O  
ATOM   1266  CB  LEU A  85      26.525  20.830  -7.772  1.00  0.63           C  
ATOM   1267  CG  LEU A  85      25.047  20.382  -7.626  1.00  0.63           C  
ATOM   1268  CD1 LEU A  85      24.605  19.584  -8.826  1.00  0.63           C  
ATOM   1269  CD2 LEU A  85      24.954  19.497  -6.385  1.00  0.63           C  
ATOM   1270  H   LEU A  85      25.874  23.268  -7.913  1.00  0.63           H  
ATOM   1271  HA  LEU A  85      26.612  21.543  -5.761  1.00  0.63           H  
ATOM   1272 1HB  LEU A  85      26.645  21.263  -8.766  1.00  0.63           H  
ATOM   1273 2HB  LEU A  85      27.155  19.957  -7.700  1.00  0.63           H  
ATOM   1274  HG  LEU A  85      24.394  21.259  -7.529  1.00  0.63           H  
ATOM   1275 1HD1 LEU A  85      23.577  19.279  -8.682  1.00  0.63           H  
ATOM   1276 2HD1 LEU A  85      24.678  20.209  -9.719  1.00  0.63           H  
ATOM   1277 3HD1 LEU A  85      25.235  18.705  -8.935  1.00  0.63           H  
ATOM   1278 1HD2 LEU A  85      23.954  19.148  -6.254  1.00  0.63           H  
ATOM   1279 2HD2 LEU A  85      25.612  18.638  -6.510  1.00  0.63           H  
ATOM   1280 3HD2 LEU A  85      25.265  20.063  -5.501  1.00  0.63           H  
ATOM   1281  N   SER A  86      29.038  21.158  -5.633  1.00  0.64           N  
ATOM   1282  CA  SER A  86      30.480  21.033  -5.464  1.00  0.64           C  
ATOM   1283  C   SER A  86      30.927  19.642  -5.887  1.00  0.64           C  
ATOM   1284  O   SER A  86      30.119  18.724  -5.968  1.00  0.64           O  
ATOM   1285  CB  SER A  86      30.860  21.327  -4.019  1.00  0.64           C  
ATOM   1286  OG  SER A  86      30.337  20.362  -3.154  1.00  0.64           O  
ATOM   1287  H   SER A  86      28.424  20.688  -4.956  1.00  0.64           H  
ATOM   1288  HA  SER A  86      30.976  21.761  -6.105  1.00  0.64           H  
ATOM   1289 1HB  SER A  86      31.943  21.352  -3.924  1.00  0.64           H  
ATOM   1290 2HB  SER A  86      30.483  22.309  -3.741  1.00  0.64           H  
ATOM   1291  HG  SER A  86      29.351  20.367  -3.285  1.00  0.64           H  
ATOM   1292  N   VAL A  87      32.219  19.437  -6.071  1.00  0.64           N  
ATOM   1293  CA  VAL A  87      32.717  18.113  -6.447  1.00  0.64           C  
ATOM   1294  C   VAL A  87      32.343  17.064  -5.387  1.00  0.64           C  
ATOM   1295  O   VAL A  87      32.010  15.915  -5.704  1.00  0.64           O  
ATOM   1296  CB  VAL A  87      34.220  18.151  -6.708  1.00  0.64           C  
ATOM   1297  CG1 VAL A  87      34.742  16.748  -6.896  1.00  0.64           C  
ATOM   1298  CG2 VAL A  87      34.465  18.992  -7.977  1.00  0.64           C  
ATOM   1299  H   VAL A  87      32.866  20.208  -5.979  1.00  0.64           H  
ATOM   1300  HA  VAL A  87      32.251  17.828  -7.387  1.00  0.64           H  
ATOM   1301  HB  VAL A  87      34.734  18.592  -5.855  1.00  0.64           H  
ATOM   1302 1HG1 VAL A  87      35.813  16.778  -7.088  1.00  0.64           H  
ATOM   1303 2HG1 VAL A  87      34.551  16.166  -5.996  1.00  0.64           H  
ATOM   1304 3HG1 VAL A  87      34.231  16.285  -7.746  1.00  0.64           H  
ATOM   1305 1HG2 VAL A  87      35.532  19.033  -8.190  1.00  0.64           H  
ATOM   1306 2HG2 VAL A  87      33.943  18.534  -8.823  1.00  0.64           H  
ATOM   1307 3HG2 VAL A  87      34.088  20.000  -7.825  1.00  0.64           H  
ATOM   1308  N   GLU A  88      32.378  17.488  -4.124  1.00  0.64           N  
ATOM   1309  CA  GLU A  88      32.064  16.663  -2.956  1.00  0.64           C  
ATOM   1310  C   GLU A  88      30.601  16.203  -2.917  1.00  0.64           C  
ATOM   1311  O   GLU A  88      30.252  15.336  -2.117  1.00  0.64           O  
ATOM   1312  CB  GLU A  88      32.388  17.410  -1.660  1.00  0.64           C  
ATOM   1313  CG  GLU A  88      33.888  17.655  -1.442  1.00  0.64           C  
ATOM   1314  CD  GLU A  88      34.214  18.366  -0.139  1.00  0.64           C  
ATOM   1315  OE1 GLU A  88      33.309  18.713   0.582  1.00  0.64           O  
ATOM   1316  OE2 GLU A  88      35.378  18.557   0.127  1.00  0.64           O  
ATOM   1317  H   GLU A  88      32.637  18.450  -3.961  1.00  0.64           H  
ATOM   1318  HA  GLU A  88      32.689  15.772  -3.000  1.00  0.64           H  
ATOM   1319 1HB  GLU A  88      31.882  18.378  -1.667  1.00  0.64           H  
ATOM   1320 2HB  GLU A  88      32.007  16.846  -0.810  1.00  0.64           H  
ATOM   1321 1HG  GLU A  88      34.402  16.694  -1.456  1.00  0.64           H  
ATOM   1322 2HG  GLU A  88      34.264  18.246  -2.277  1.00  0.64           H  
ATOM   1323  N   ASP A  89      29.741  16.772  -3.766  1.00  0.63           N  
ATOM   1324  CA  ASP A  89      28.341  16.384  -3.793  1.00  0.63           C  
ATOM   1325  C   ASP A  89      28.129  15.155  -4.688  1.00  0.63           C  
ATOM   1326  O   ASP A  89      26.995  14.670  -4.822  1.00  0.63           O  
ATOM   1327  CB  ASP A  89      27.461  17.566  -4.239  1.00  0.63           C  
ATOM   1328  CG  ASP A  89      27.378  18.721  -3.174  1.00  0.63           C  
ATOM   1329  OD1 ASP A  89      27.107  18.446  -2.009  1.00  0.63           O  
ATOM   1330  OD2 ASP A  89      27.634  19.868  -3.532  1.00  0.63           O  
ATOM   1331  H   ASP A  89      30.056  17.476  -4.431  1.00  0.63           H  
ATOM   1332  HA  ASP A  89      28.052  16.108  -2.784  1.00  0.63           H  
ATOM   1333 1HB  ASP A  89      27.858  17.976  -5.168  1.00  0.63           H  
ATOM   1334 2HB  ASP A  89      26.453  17.212  -4.447  1.00  0.63           H  
ATOM   1335  N   THR A  90      29.218  14.648  -5.306  1.00  0.61           N  
ATOM   1336  CA  THR A  90      29.131  13.421  -6.092  1.00  0.61           C  
ATOM   1337  C   THR A  90      28.695  12.288  -5.174  1.00  0.61           C  
ATOM   1338  O   THR A  90      29.340  12.025  -4.155  1.00  0.61           O  
ATOM   1339  CB  THR A  90      30.499  13.049  -6.692  1.00  0.61           C  
ATOM   1340  OG1 THR A  90      30.967  14.106  -7.561  1.00  0.61           O  
ATOM   1341  CG2 THR A  90      30.458  11.695  -7.413  1.00  0.61           C  
ATOM   1342  H   THR A  90      30.129  15.103  -5.220  1.00  0.61           H  
ATOM   1343  HA  THR A  90      28.394  13.553  -6.880  1.00  0.61           H  
ATOM   1344  HB  THR A  90      31.214  12.965  -5.875  1.00  0.61           H  
ATOM   1345  HG1 THR A  90      31.293  14.852  -6.991  1.00  0.61           H  
ATOM   1346 1HG2 THR A  90      31.452  11.462  -7.791  1.00  0.61           H  
ATOM   1347 2HG2 THR A  90      30.150  10.926  -6.706  1.00  0.61           H  
ATOM   1348 3HG2 THR A  90      29.772  11.702  -8.218  1.00  0.61           H  
ATOM   1349  N   ALA A  91      27.612  11.614  -5.529  1.00  0.60           N  
ATOM   1350  CA  ALA A  91      27.070  10.559  -4.673  1.00  0.60           C  
ATOM   1351  C   ALA A  91      25.891   9.864  -5.316  1.00  0.60           C  
ATOM   1352  O   ALA A  91      25.347  10.329  -6.322  1.00  0.60           O  
ATOM   1353  CB  ALA A  91      26.627  11.124  -3.344  1.00  0.60           C  
ATOM   1354  H   ALA A  91      27.170  11.853  -6.417  1.00  0.60           H  
ATOM   1355  HA  ALA A  91      27.850   9.817  -4.510  1.00  0.60           H  
ATOM   1356 1HB  ALA A  91      26.235  10.324  -2.733  1.00  0.60           H  
ATOM   1357 2HB  ALA A  91      27.440  11.604  -2.813  1.00  0.60           H  
ATOM   1358 3HB  ALA A  91      25.860  11.844  -3.549  1.00  0.60           H  
ATOM   1359  N   VAL A  92      25.458   8.769  -4.705  1.00  0.59           N  
ATOM   1360  CA  VAL A  92      24.186   8.206  -5.103  1.00  0.59           C  
ATOM   1361  C   VAL A  92      23.120   8.770  -4.171  1.00  0.59           C  
ATOM   1362  O   VAL A  92      23.287   8.797  -2.950  1.00  0.59           O  
ATOM   1363  CB  VAL A  92      24.185   6.673  -5.070  1.00  0.59           C  
ATOM   1364  CG1 VAL A  92      22.786   6.148  -5.452  1.00  0.59           C  
ATOM   1365  CG2 VAL A  92      25.230   6.165  -6.059  1.00  0.59           C  
ATOM   1366  H   VAL A  92      25.964   8.367  -3.915  1.00  0.59           H  
ATOM   1367  HA  VAL A  92      23.960   8.518  -6.116  1.00  0.59           H  
ATOM   1368  HB  VAL A  92      24.417   6.326  -4.059  1.00  0.59           H  
ATOM   1369 1HG1 VAL A  92      22.785   5.062  -5.432  1.00  0.59           H  
ATOM   1370 2HG1 VAL A  92      22.042   6.522  -4.757  1.00  0.59           H  
ATOM   1371 3HG1 VAL A  92      22.538   6.488  -6.451  1.00  0.59           H  
ATOM   1372 1HG2 VAL A  92      25.242   5.077  -6.050  1.00  0.59           H  
ATOM   1373 2HG2 VAL A  92      24.979   6.519  -7.060  1.00  0.59           H  
ATOM   1374 3HG2 VAL A  92      26.213   6.541  -5.777  1.00  0.59           H  
ATOM   1375  N   TYR A  93      22.059   9.288  -4.752  1.00  0.60           N  
ATOM   1376  CA  TYR A  93      20.975   9.862  -3.986  1.00  0.60           C  
ATOM   1377  C   TYR A  93      19.833   8.884  -3.982  1.00  0.60           C  
ATOM   1378  O   TYR A  93      19.610   8.205  -4.979  1.00  0.60           O  
ATOM   1379  CB  TYR A  93      20.576  11.203  -4.596  1.00  0.60           C  
ATOM   1380  CG  TYR A  93      21.620  12.305  -4.372  1.00  0.60           C  
ATOM   1381  CD1 TYR A  93      22.797  12.307  -5.112  1.00  0.60           C  
ATOM   1382  CD2 TYR A  93      21.378  13.331  -3.457  1.00  0.60           C  
ATOM   1383  CE1 TYR A  93      23.742  13.299  -4.910  1.00  0.60           C  
ATOM   1384  CE2 TYR A  93      22.321  14.331  -3.278  1.00  0.60           C  
ATOM   1385  CZ  TYR A  93      23.517  14.305  -4.007  1.00  0.60           C  
ATOM   1386  OH  TYR A  93      24.509  15.286  -3.821  1.00  0.60           O  
ATOM   1387  H   TYR A  93      21.995   9.252  -5.763  1.00  0.60           H  
ATOM   1388  HA  TYR A  93      21.301  10.013  -2.965  1.00  0.60           H  
ATOM   1389 1HB  TYR A  93      20.438  11.083  -5.657  1.00  0.60           H  
ATOM   1390 2HB  TYR A  93      19.632  11.531  -4.172  1.00  0.60           H  
ATOM   1391  HD1 TYR A  93      22.992  11.512  -5.837  1.00  0.60           H  
ATOM   1392  HD2 TYR A  93      20.449  13.344  -2.883  1.00  0.60           H  
ATOM   1393  HE1 TYR A  93      24.677  13.287  -5.459  1.00  0.60           H  
ATOM   1394  HE2 TYR A  93      22.136  15.127  -2.563  1.00  0.60           H  
ATOM   1395  HH  TYR A  93      25.343  15.015  -4.298  1.00  0.60           H  
ATOM   1396  N   TYR A  94      19.115   8.799  -2.871  1.00  0.63           N  
ATOM   1397  CA  TYR A  94      17.953   7.919  -2.788  1.00  0.63           C  
ATOM   1398  C   TYR A  94      16.769   8.651  -2.212  1.00  0.63           C  
ATOM   1399  O   TYR A  94      16.918   9.425  -1.262  1.00  0.63           O  
ATOM   1400  CB  TYR A  94      18.219   6.722  -1.869  1.00  0.63           C  
ATOM   1401  CG  TYR A  94      19.342   5.804  -2.262  1.00  0.63           C  
ATOM   1402  CD1 TYR A  94      20.656   6.095  -1.883  1.00  0.63           C  
ATOM   1403  CD2 TYR A  94      19.062   4.657  -2.974  1.00  0.63           C  
ATOM   1404  CE1 TYR A  94      21.676   5.234  -2.242  1.00  0.63           C  
ATOM   1405  CE2 TYR A  94      20.077   3.801  -3.333  1.00  0.63           C  
ATOM   1406  CZ  TYR A  94      21.378   4.082  -2.976  1.00  0.63           C  
ATOM   1407  OH  TYR A  94      22.388   3.223  -3.355  1.00  0.63           O  
ATOM   1408  H   TYR A  94      19.389   9.375  -2.077  1.00  0.63           H  
ATOM   1409  HA  TYR A  94      17.684   7.579  -3.785  1.00  0.63           H  
ATOM   1410 1HB  TYR A  94      18.425   7.091  -0.870  1.00  0.63           H  
ATOM   1411 2HB  TYR A  94      17.310   6.129  -1.820  1.00  0.63           H  
ATOM   1412  HD1 TYR A  94      20.878   7.000  -1.312  1.00  0.63           H  
ATOM   1413  HD2 TYR A  94      18.029   4.430  -3.261  1.00  0.63           H  
ATOM   1414  HE1 TYR A  94      22.705   5.458  -1.958  1.00  0.63           H  
ATOM   1415  HE2 TYR A  94      19.849   2.900  -3.907  1.00  0.63           H  
ATOM   1416  HH  TYR A  94      22.014   2.489  -3.851  1.00  0.63           H  
ATOM   1417  N   CYS A  95      15.579   8.367  -2.713  1.00  0.72           N  
ATOM   1418  CA  CYS A  95      14.426   8.965  -2.068  1.00  0.72           C  
ATOM   1419  C   CYS A  95      13.871   7.974  -1.062  1.00  0.72           C  
ATOM   1420  O   CYS A  95      14.061   6.758  -1.196  1.00  0.72           O  
ATOM   1421  CB  CYS A  95      13.368   9.422  -3.076  1.00  0.72           C  
ATOM   1422  SG  CYS A  95      12.523   8.142  -3.980  1.00  0.72           S  
ATOM   1423  H   CYS A  95      15.506   7.743  -3.524  1.00  0.72           H  
ATOM   1424  HA  CYS A  95      14.744   9.856  -1.539  1.00  0.72           H  
ATOM   1425 1HB  CYS A  95      12.625  10.034  -2.561  1.00  0.72           H  
ATOM   1426 2HB  CYS A  95      13.870  10.057  -3.790  1.00  0.72           H  
ATOM   1427  N   LYS A  96      13.123   8.479  -0.099  1.00  0.88           N  
ATOM   1428  CA  LYS A  96      12.509   7.629   0.905  1.00  0.88           C  
ATOM   1429  C   LYS A  96      11.169   8.165   1.362  1.00  0.88           C  
ATOM   1430  O   LYS A  96      11.039   9.359   1.628  1.00  0.88           O  
ATOM   1431  CB  LYS A  96      13.419   7.525   2.122  1.00  0.88           C  
ATOM   1432  CG  LYS A  96      12.937   6.577   3.174  1.00  0.88           C  
ATOM   1433  CD  LYS A  96      13.821   6.530   4.384  1.00  0.88           C  
ATOM   1434  CE  LYS A  96      13.266   5.508   5.277  1.00  0.88           C  
ATOM   1435  NZ  LYS A  96      13.972   5.310   6.550  1.00  0.88           N  
ATOM   1436  H   LYS A  96      13.039   9.491  -0.034  1.00  0.88           H  
ATOM   1437  HA  LYS A  96      12.354   6.648   0.472  1.00  0.88           H  
ATOM   1438 1HB  LYS A  96      14.413   7.209   1.814  1.00  0.88           H  
ATOM   1439 2HB  LYS A  96      13.506   8.505   2.568  1.00  0.88           H  
ATOM   1440 1HG  LYS A  96      11.938   6.855   3.502  1.00  0.88           H  
ATOM   1441 2HG  LYS A  96      12.890   5.572   2.753  1.00  0.88           H  
ATOM   1442 1HD  LYS A  96      14.825   6.312   4.113  1.00  0.88           H  
ATOM   1443 2HD  LYS A  96      13.795   7.484   4.901  1.00  0.88           H  
ATOM   1444 1HE  LYS A  96      12.249   5.804   5.500  1.00  0.88           H  
ATOM   1445 2HE  LYS A  96      13.253   4.563   4.732  1.00  0.88           H  
ATOM   1446 1HZ  LYS A  96      13.423   4.575   7.031  1.00  0.88           H  
ATOM   1447 2HZ  LYS A  96      14.917   5.006   6.406  1.00  0.88           H  
ATOM   1448 3HZ  LYS A  96      13.964   6.158   7.087  1.00  0.88           H  
ATOM   1449  N   GLN A  97      10.178   7.287   1.477  1.00  1.14           N  
ATOM   1450  CA  GLN A  97       8.845   7.677   1.939  1.00  1.14           C  
ATOM   1451  C   GLN A  97       8.548   7.043   3.291  1.00  1.14           C  
ATOM   1452  O   GLN A  97       8.793   5.849   3.486  1.00  1.14           O  
ATOM   1453  CB  GLN A  97       7.760   7.295   0.927  1.00  1.14           C  
ATOM   1454  CG  GLN A  97       6.373   7.742   1.321  1.00  1.14           C  
ATOM   1455  CD  GLN A  97       5.315   7.424   0.287  1.00  1.14           C  
ATOM   1456  OE1 GLN A  97       5.352   7.871  -0.865  1.00  1.14           O  
ATOM   1457  NE2 GLN A  97       4.347   6.623   0.712  1.00  1.14           N  
ATOM   1458  H   GLN A  97      10.376   6.314   1.252  1.00  1.14           H  
ATOM   1459  HA  GLN A  97       8.821   8.756   2.064  1.00  1.14           H  
ATOM   1460 1HB  GLN A  97       7.988   7.732  -0.026  1.00  1.14           H  
ATOM   1461 2HB  GLN A  97       7.740   6.216   0.800  1.00  1.14           H  
ATOM   1462 1HG  GLN A  97       6.092   7.251   2.251  1.00  1.14           H  
ATOM   1463 2HG  GLN A  97       6.391   8.828   1.470  1.00  1.14           H  
ATOM   1464 1HE2 GLN A  97       3.596   6.362   0.107  1.00  1.14           H  
ATOM   1465 2HE2 GLN A  97       4.378   6.267   1.649  1.00  1.14           H  
ATOM   1466  N   THR A  98       8.040   7.842   4.231  1.00  1.51           N  
ATOM   1467  CA  THR A  98       7.722   7.354   5.572  1.00  1.51           C  
ATOM   1468  C   THR A  98       6.279   7.582   6.004  1.00  1.51           C  
ATOM   1469  O   THR A  98       5.711   8.673   5.845  1.00  1.51           O  
ATOM   1470  CB  THR A  98       8.667   7.960   6.633  1.00  1.51           C  
ATOM   1471  OG1 THR A  98      10.014   7.587   6.326  1.00  1.51           O  
ATOM   1472  CG2 THR A  98       8.314   7.438   8.042  1.00  1.51           C  
ATOM   1473  H   THR A  98       7.865   8.822   3.992  1.00  1.51           H  
ATOM   1474  HA  THR A  98       7.885   6.275   5.581  1.00  1.51           H  
ATOM   1475  HB  THR A  98       8.585   9.048   6.617  1.00  1.51           H  
ATOM   1476  HG1 THR A  98      10.034   6.634   6.184  1.00  1.51           H  
ATOM   1477 1HG2 THR A  98       9.001   7.869   8.767  1.00  1.51           H  
ATOM   1478 2HG2 THR A  98       7.300   7.721   8.309  1.00  1.51           H  
ATOM   1479 3HG2 THR A  98       8.403   6.349   8.061  1.00  1.51           H  
ATOM   1480  N   GLN A  99       5.695   6.526   6.571  1.00  1.94           N  
ATOM   1481  CA  GLN A  99       4.345   6.536   7.109  1.00  1.94           C  
ATOM   1482  C   GLN A  99       4.348   6.020   8.535  1.00  1.94           C  
ATOM   1483  O   GLN A  99       4.552   4.827   8.781  1.00  1.94           O  
ATOM   1484  CB  GLN A  99       3.425   5.643   6.284  1.00  1.94           C  
ATOM   1485  CG  GLN A  99       1.974   5.669   6.751  1.00  1.94           C  
ATOM   1486  CD  GLN A  99       1.038   4.951   5.785  1.00  1.94           C  
ATOM   1487  OE1 GLN A  99       0.826   5.403   4.640  1.00  1.94           O  
ATOM   1488  NE2 GLN A  99       0.476   3.828   6.226  1.00  1.94           N  
ATOM   1489  H   GLN A  99       6.245   5.670   6.658  1.00  1.94           H  
ATOM   1490  HA  GLN A  99       3.967   7.558   7.107  1.00  1.94           H  
ATOM   1491 1HB  GLN A  99       3.494   5.896   5.245  1.00  1.94           H  
ATOM   1492 2HB  GLN A  99       3.771   4.611   6.379  1.00  1.94           H  
ATOM   1493 1HG  GLN A  99       1.909   5.176   7.723  1.00  1.94           H  
ATOM   1494 2HG  GLN A  99       1.651   6.707   6.839  1.00  1.94           H  
ATOM   1495 1HE2 GLN A  99      -0.140   3.309   5.632  1.00  1.94           H  
ATOM   1496 2HE2 GLN A  99       0.680   3.492   7.146  1.00  1.94           H  
ATOM   1497  N   LEU A 100       4.082   6.895   9.486  1.00  2.28           N  
ATOM   1498  CA  LEU A 100       4.098   6.494  10.887  1.00  2.28           C  
ATOM   1499  C   LEU A 100       5.436   5.845  11.290  1.00  2.28           C  
ATOM   1500  O   LEU A 100       6.358   6.535  11.723  1.00  2.28           O  
ATOM   1501  CB  LEU A 100       2.923   5.536  11.166  1.00  2.28           C  
ATOM   1502  CG  LEU A 100       1.540   6.145  10.999  1.00  2.28           C  
ATOM   1503  CD1 LEU A 100       0.504   5.053  11.143  1.00  2.28           C  
ATOM   1504  CD2 LEU A 100       1.346   7.233  12.033  1.00  2.28           C  
ATOM   1505  H   LEU A 100       3.898   7.859   9.243  1.00  2.28           H  
ATOM   1506  HA  LEU A 100       3.960   7.386  11.496  1.00  2.28           H  
ATOM   1507 1HB  LEU A 100       2.959   4.672  10.522  1.00  2.28           H  
ATOM   1508 2HB  LEU A 100       3.004   5.191  12.197  1.00  2.28           H  
ATOM   1509  HG  LEU A 100       1.444   6.573  10.002  1.00  2.28           H  
ATOM   1510 1HD1 LEU A 100      -0.492   5.476  11.016  1.00  2.28           H  
ATOM   1511 2HD1 LEU A 100       0.674   4.290  10.382  1.00  2.28           H  
ATOM   1512 3HD1 LEU A 100       0.586   4.604  12.132  1.00  2.28           H  
ATOM   1513 1HD2 LEU A 100       0.356   7.675  11.919  1.00  2.28           H  
ATOM   1514 2HD2 LEU A 100       1.439   6.805  13.033  1.00  2.28           H  
ATOM   1515 3HD2 LEU A 100       2.104   8.003  11.897  1.00  2.28           H  
ATOM   1516  N   GLY A 101       5.496   4.515  11.220  1.00  2.36           N  
ATOM   1517  CA  GLY A 101       6.668   3.734  11.619  1.00  2.36           C  
ATOM   1518  C   GLY A 101       7.153   2.785  10.521  1.00  2.36           C  
ATOM   1519  O   GLY A 101       7.942   1.874  10.785  1.00  2.36           O  
ATOM   1520  H   GLY A 101       4.715   4.050  10.787  1.00  2.36           H  
ATOM   1521 1HA  GLY A 101       7.476   4.412  11.890  1.00  2.36           H  
ATOM   1522 2HA  GLY A 101       6.425   3.158  12.510  1.00  2.36           H  
ATOM   1523  N   TYR A 102       6.684   2.997   9.297  1.00  2.15           N  
ATOM   1524  CA  TYR A 102       7.024   2.133   8.171  1.00  2.15           C  
ATOM   1525  C   TYR A 102       7.602   2.941   7.025  1.00  2.15           C  
ATOM   1526  O   TYR A 102       7.324   4.139   6.898  1.00  2.15           O  
ATOM   1527  CB  TYR A 102       5.764   1.425   7.694  1.00  2.15           C  
ATOM   1528  CG  TYR A 102       5.092   0.655   8.797  1.00  2.15           C  
ATOM   1529  CD1 TYR A 102       4.122   1.297   9.566  1.00  2.15           C  
ATOM   1530  CD2 TYR A 102       5.445  -0.652   9.072  1.00  2.15           C  
ATOM   1531  CE1 TYR A 102       3.504   0.629  10.598  1.00  2.15           C  
ATOM   1532  CE2 TYR A 102       4.825  -1.325  10.109  1.00  2.15           C  
ATOM   1533  CZ  TYR A 102       3.860  -0.689  10.871  1.00  2.15           C  
ATOM   1534  OH  TYR A 102       3.246  -1.361  11.904  1.00  2.15           O  
ATOM   1535  H   TYR A 102       6.031   3.760   9.148  1.00  2.15           H  
ATOM   1536  HA  TYR A 102       7.773   1.406   8.485  1.00  2.15           H  
ATOM   1537 1HB  TYR A 102       5.056   2.162   7.306  1.00  2.15           H  
ATOM   1538 2HB  TYR A 102       6.007   0.736   6.885  1.00  2.15           H  
ATOM   1539  HD1 TYR A 102       3.852   2.333   9.345  1.00  2.15           H  
ATOM   1540  HD2 TYR A 102       6.210  -1.149   8.475  1.00  2.15           H  
ATOM   1541  HE1 TYR A 102       2.746   1.133  11.197  1.00  2.15           H  
ATOM   1542  HE2 TYR A 102       5.101  -2.356  10.329  1.00  2.15           H  
ATOM   1543  HH  TYR A 102       2.613  -0.780  12.331  1.00  2.15           H  
ATOM   1544  N   ASP A 103       8.390   2.310   6.156  1.00  1.75           N  
ATOM   1545  CA  ASP A 103       8.882   3.097   5.038  1.00  1.75           C  
ATOM   1546  C   ASP A 103       9.248   2.348   3.761  1.00  1.75           C  
ATOM   1547  O   ASP A 103       9.280   1.114   3.722  1.00  1.75           O  
ATOM   1548  CB  ASP A 103      10.091   3.889   5.545  1.00  1.75           C  
ATOM   1549  CG  ASP A 103      11.272   3.029   6.113  1.00  1.75           C  
ATOM   1550  OD1 ASP A 103      11.504   1.949   5.648  1.00  1.75           O  
ATOM   1551  OD2 ASP A 103      11.927   3.509   7.050  1.00  1.75           O  
ATOM   1552  H   ASP A 103       8.630   1.335   6.262  1.00  1.75           H  
ATOM   1553  HA  ASP A 103       8.100   3.805   4.767  1.00  1.75           H  
ATOM   1554 1HB  ASP A 103      10.477   4.478   4.721  1.00  1.75           H  
ATOM   1555 2HB  ASP A 103       9.772   4.587   6.312  1.00  1.75           H  
ATOM   1556  N   TYR A 104       9.568   3.145   2.727  1.00  1.34           N  
ATOM   1557  CA  TYR A 104       9.954   2.649   1.411  1.00  1.34           C  
ATOM   1558  C   TYR A 104      11.142   3.424   0.848  1.00  1.34           C  
ATOM   1559  O   TYR A 104      11.226   4.639   1.018  1.00  1.34           O  
ATOM   1560  CB  TYR A 104       8.767   2.804   0.452  1.00  1.34           C  
ATOM   1561  CG  TYR A 104       7.505   2.145   0.975  1.00  1.34           C  
ATOM   1562  CD1 TYR A 104       6.615   2.880   1.769  1.00  1.34           C  
ATOM   1563  CD2 TYR A 104       7.255   0.818   0.712  1.00  1.34           C  
ATOM   1564  CE1 TYR A 104       5.485   2.262   2.285  1.00  1.34           C  
ATOM   1565  CE2 TYR A 104       6.140   0.206   1.227  1.00  1.34           C  
ATOM   1566  CZ  TYR A 104       5.255   0.912   2.009  1.00  1.34           C  
ATOM   1567  OH  TYR A 104       4.153   0.272   2.539  1.00  1.34           O  
ATOM   1568  H   TYR A 104       9.481   4.148   2.874  1.00  1.34           H  
ATOM   1569  HA  TYR A 104      10.238   1.599   1.496  1.00  1.34           H  
ATOM   1570 1HB  TYR A 104       8.560   3.862   0.288  1.00  1.34           H  
ATOM   1571 2HB  TYR A 104       9.010   2.363  -0.518  1.00  1.34           H  
ATOM   1572  HD1 TYR A 104       6.816   3.932   1.988  1.00  1.34           H  
ATOM   1573  HD2 TYR A 104       7.952   0.246   0.101  1.00  1.34           H  
ATOM   1574  HE1 TYR A 104       4.792   2.823   2.909  1.00  1.34           H  
ATOM   1575  HE2 TYR A 104       5.964  -0.845   1.018  1.00  1.34           H  
ATOM   1576  HH  TYR A 104       4.281  -0.698   2.480  1.00  1.34           H  
ATOM   1577  N   TRP A 105      12.011   2.756   0.093  1.00  1.02           N  
ATOM   1578  CA  TRP A 105      13.128   3.444  -0.572  1.00  1.02           C  
ATOM   1579  C   TRP A 105      13.023   3.374  -2.086  1.00  1.02           C  
ATOM   1580  O   TRP A 105      12.491   2.403  -2.631  1.00  1.02           O  
ATOM   1581  CB  TRP A 105      14.481   2.842  -0.204  1.00  1.02           C  
ATOM   1582  CG  TRP A 105      14.944   3.023   1.201  1.00  1.02           C  
ATOM   1583  CD1 TRP A 105      14.666   2.244   2.284  1.00  1.02           C  
ATOM   1584  CD2 TRP A 105      15.829   4.055   1.663  1.00  1.02           C  
ATOM   1585  NE1 TRP A 105      15.334   2.718   3.386  1.00  1.02           N  
ATOM   1586  CE2 TRP A 105      16.061   3.824   3.017  1.00  1.02           C  
ATOM   1587  CE3 TRP A 105      16.448   5.126   1.040  1.00  1.02           C  
ATOM   1588  CZ2 TRP A 105      16.904   4.640   3.766  1.00  1.02           C  
ATOM   1589  CZ3 TRP A 105      17.273   5.938   1.778  1.00  1.02           C  
ATOM   1590  CH2 TRP A 105      17.505   5.704   3.108  1.00  1.02           C  
ATOM   1591  H   TRP A 105      11.906   1.755  -0.020  1.00  1.02           H  
ATOM   1592  HA  TRP A 105      13.124   4.492  -0.280  1.00  1.02           H  
ATOM   1593 1HB  TRP A 105      14.460   1.774  -0.415  1.00  1.02           H  
ATOM   1594 2HB  TRP A 105      15.241   3.275  -0.861  1.00  1.02           H  
ATOM   1595  HD1 TRP A 105      14.020   1.365   2.275  1.00  1.02           H  
ATOM   1596  HE1 TRP A 105      15.298   2.304   4.310  1.00  1.02           H  
ATOM   1597  HE3 TRP A 105      16.267   5.316  -0.014  1.00  1.02           H  
ATOM   1598  HZ2 TRP A 105      17.095   4.468   4.825  1.00  1.02           H  
ATOM   1599  HZ3 TRP A 105      17.734   6.762   1.273  1.00  1.02           H  
ATOM   1600  HH2 TRP A 105      18.169   6.368   3.659  1.00  1.02           H  
ATOM   1601  N   GLY A 106      13.549   4.390  -2.761  1.00  0.81           N  
ATOM   1602  CA  GLY A 106      13.616   4.375  -4.214  1.00  0.81           C  
ATOM   1603  C   GLY A 106      14.827   3.605  -4.697  1.00  0.81           C  
ATOM   1604  O   GLY A 106      15.634   3.120  -3.903  1.00  0.81           O  
ATOM   1605  H   GLY A 106      13.913   5.195  -2.250  1.00  0.81           H  
ATOM   1606 1HA  GLY A 106      12.731   3.905  -4.625  1.00  0.81           H  
ATOM   1607 2HA  GLY A 106      13.647   5.394  -4.593  1.00  0.81           H  
ATOM   1608  N   GLN A 107      14.948   3.503  -6.015  1.00  0.69           N  
ATOM   1609  CA  GLN A 107      16.035   2.774  -6.663  1.00  0.69           C  
ATOM   1610  C   GLN A 107      17.403   3.444  -6.584  1.00  0.69           C  
ATOM   1611  O   GLN A 107      18.428   2.785  -6.782  1.00  0.69           O  
ATOM   1612  CB  GLN A 107      15.664   2.513  -8.127  1.00  0.69           C  
ATOM   1613  CG  GLN A 107      15.589   3.759  -9.032  1.00  0.69           C  
ATOM   1614  CD  GLN A 107      15.059   3.398 -10.431  1.00  0.69           C  
ATOM   1615  OE1 GLN A 107      14.822   2.213 -10.696  1.00  0.69           O  
ATOM   1616  NE2 GLN A 107      14.859   4.379 -11.320  1.00  0.69           N  
ATOM   1617  H   GLN A 107      14.243   3.937  -6.591  1.00  0.69           H  
ATOM   1618  HA  GLN A 107      16.123   1.810  -6.165  1.00  0.69           H  
ATOM   1619 1HB  GLN A 107      16.400   1.838  -8.564  1.00  0.69           H  
ATOM   1620 2HB  GLN A 107      14.697   2.011  -8.170  1.00  0.69           H  
ATOM   1621 1HG  GLN A 107      14.929   4.486  -8.575  1.00  0.69           H  
ATOM   1622 2HG  GLN A 107      16.589   4.182  -9.143  1.00  0.69           H  
ATOM   1623 1HE2 GLN A 107      14.517   4.156 -12.234  1.00  0.69           H  
ATOM   1624 2HE2 GLN A 107      15.060   5.363 -11.107  1.00  0.69           H  
ATOM   1625  N   GLY A 108      17.428   4.743  -6.323  1.00  0.62           N  
ATOM   1626  CA  GLY A 108      18.675   5.471  -6.275  1.00  0.62           C  
ATOM   1627  C   GLY A 108      19.071   6.050  -7.621  1.00  0.62           C  
ATOM   1628  O   GLY A 108      18.776   5.474  -8.673  1.00  0.62           O  
ATOM   1629  H   GLY A 108      16.578   5.267  -6.105  1.00  0.62           H  
ATOM   1630 1HA  GLY A 108      18.560   6.266  -5.555  1.00  0.62           H  
ATOM   1631 2HA  GLY A 108      19.468   4.825  -5.913  1.00  0.62           H  
ATOM   1632  N   THR A 109      19.810   7.149  -7.581  1.00  0.59           N  
ATOM   1633  CA  THR A 109      20.306   7.791  -8.787  1.00  0.59           C  
ATOM   1634  C   THR A 109      21.699   8.355  -8.583  1.00  0.59           C  
ATOM   1635  O   THR A 109      22.009   8.922  -7.537  1.00  0.59           O  
ATOM   1636  CB  THR A 109      19.358   8.924  -9.179  1.00  0.59           C  
ATOM   1637  OG1 THR A 109      19.836   9.568 -10.362  1.00  0.59           O  
ATOM   1638  CG2 THR A 109      19.264   9.892  -8.044  1.00  0.59           C  
ATOM   1639  H   THR A 109      19.975   7.569  -6.669  1.00  0.59           H  
ATOM   1640  HA  THR A 109      20.346   7.054  -9.588  1.00  0.59           H  
ATOM   1641  HB  THR A 109      18.364   8.515  -9.374  1.00  0.59           H  
ATOM   1642  HG1 THR A 109      20.795   9.671 -10.295  1.00  0.59           H  
ATOM   1643 1HG2 THR A 109      18.582  10.661  -8.293  1.00  0.59           H  
ATOM   1644 2HG2 THR A 109      18.895   9.377  -7.157  1.00  0.59           H  
ATOM   1645 3HG2 THR A 109      20.248  10.313  -7.845  1.00  0.59           H  
ATOM   1646  N   GLN A 110      22.536   8.256  -9.603  1.00  0.59           N  
ATOM   1647  CA  GLN A 110      23.889   8.776  -9.470  1.00  0.59           C  
ATOM   1648  C   GLN A 110      24.055  10.186  -9.995  1.00  0.59           C  
ATOM   1649  O   GLN A 110      23.634  10.499 -11.115  1.00  0.59           O  
ATOM   1650  CB  GLN A 110      24.900   7.850 -10.154  1.00  0.59           C  
ATOM   1651  CG  GLN A 110      26.349   8.325 -10.011  1.00  0.59           C  
ATOM   1652  CD  GLN A 110      27.351   7.357 -10.612  1.00  0.59           C  
ATOM   1653  OE1 GLN A 110      27.165   6.136 -10.545  1.00  0.59           O  
ATOM   1654  NE2 GLN A 110      28.419   7.887 -11.209  1.00  0.59           N  
ATOM   1655  H   GLN A 110      22.246   7.792 -10.456  1.00  0.59           H  
ATOM   1656  HA  GLN A 110      24.141   8.803  -8.411  1.00  0.59           H  
ATOM   1657 1HB  GLN A 110      24.830   6.852  -9.724  1.00  0.59           H  
ATOM   1658 2HB  GLN A 110      24.670   7.773 -11.216  1.00  0.59           H  
ATOM   1659 1HG  GLN A 110      26.460   9.282 -10.531  1.00  0.59           H  
ATOM   1660 2HG  GLN A 110      26.576   8.455  -8.950  1.00  0.59           H  
ATOM   1661 1HE2 GLN A 110      29.107   7.290 -11.622  1.00  0.59           H  
ATOM   1662 2HE2 GLN A 110      28.542   8.896 -11.249  1.00  0.59           H  
ATOM   1663  N   VAL A 111      24.681  11.015  -9.173  1.00  0.62           N  
ATOM   1664  CA  VAL A 111      25.021  12.381  -9.525  1.00  0.62           C  
ATOM   1665  C   VAL A 111      26.518  12.544  -9.460  1.00  0.62           C  
ATOM   1666  O   VAL A 111      27.145  12.235  -8.441  1.00  0.62           O  
ATOM   1667  CB  VAL A 111      24.368  13.364  -8.553  1.00  0.62           C  
ATOM   1668  CG1 VAL A 111      24.780  14.814  -8.877  1.00  0.62           C  
ATOM   1669  CG2 VAL A 111      22.833  13.189  -8.627  1.00  0.62           C  
ATOM   1670  H   VAL A 111      24.944  10.682  -8.243  1.00  0.62           H  
ATOM   1671  HA  VAL A 111      24.684  12.591 -10.541  1.00  0.62           H  
ATOM   1672  HB  VAL A 111      24.709  13.145  -7.568  1.00  0.62           H  
ATOM   1673 1HG1 VAL A 111      24.316  15.501  -8.171  1.00  0.62           H  
ATOM   1674 2HG1 VAL A 111      25.863  14.906  -8.808  1.00  0.62           H  
ATOM   1675 3HG1 VAL A 111      24.471  15.055  -9.874  1.00  0.62           H  
ATOM   1676 1HG2 VAL A 111      22.354  13.855  -7.932  1.00  0.62           H  
ATOM   1677 2HG2 VAL A 111      22.497  13.414  -9.636  1.00  0.62           H  
ATOM   1678 3HG2 VAL A 111      22.561  12.162  -8.375  1.00  0.62           H  
ATOM   1679  N   THR A 112      27.097  13.020 -10.547  1.00  0.68           N  
ATOM   1680  CA  THR A 112      28.532  13.225 -10.571  1.00  0.68           C  
ATOM   1681  C   THR A 112      28.832  14.672 -10.855  1.00  0.68           C  
ATOM   1682  O   THR A 112      28.222  15.271 -11.741  1.00  0.68           O  
ATOM   1683  CB  THR A 112      29.237  12.278 -11.580  1.00  0.68           C  
ATOM   1684  OG1 THR A 112      28.997  10.905 -11.198  1.00  0.68           O  
ATOM   1685  CG2 THR A 112      30.739  12.542 -11.575  1.00  0.68           C  
ATOM   1686  H   THR A 112      26.524  13.256 -11.360  1.00  0.68           H  
ATOM   1687  HA  THR A 112      28.930  13.029  -9.592  1.00  0.68           H  
ATOM   1688  HB  THR A 112      28.840  12.446 -12.582  1.00  0.68           H  
ATOM   1689  HG1 THR A 112      29.201  10.806 -10.258  1.00  0.68           H  
ATOM   1690 1HG2 THR A 112      31.227  11.871 -12.278  1.00  0.68           H  
ATOM   1691 2HG2 THR A 112      30.941  13.572 -11.863  1.00  0.68           H  
ATOM   1692 3HG2 THR A 112      31.133  12.368 -10.573  1.00  0.68           H  
ATOM   1693  N   VAL A 113      29.731  15.249 -10.066  1.00  0.78           N  
ATOM   1694  CA  VAL A 113      30.089  16.639 -10.265  1.00  0.78           C  
ATOM   1695  C   VAL A 113      31.589  16.741 -10.545  1.00  0.78           C  
ATOM   1696  O   VAL A 113      32.412  16.249  -9.769  1.00  0.78           O  
ATOM   1697  CB  VAL A 113      29.730  17.464  -9.024  1.00  0.78           C  
ATOM   1698  CG1 VAL A 113      30.087  18.922  -9.273  1.00  0.78           C  
ATOM   1699  CG2 VAL A 113      28.256  17.287  -8.653  1.00  0.78           C  
ATOM   1700  H   VAL A 113      30.178  14.719  -9.317  1.00  0.78           H  
ATOM   1701  HA  VAL A 113      29.543  17.031 -11.118  1.00  0.78           H  
ATOM   1702  HB  VAL A 113      30.321  17.114  -8.190  1.00  0.78           H  
ATOM   1703 1HG1 VAL A 113      29.856  19.514  -8.405  1.00  0.78           H  
ATOM   1704 2HG1 VAL A 113      31.148  19.008  -9.500  1.00  0.78           H  
ATOM   1705 3HG1 VAL A 113      29.505  19.289 -10.115  1.00  0.78           H  
ATOM   1706 1HG2 VAL A 113      28.051  17.861  -7.755  1.00  0.78           H  
ATOM   1707 2HG2 VAL A 113      27.628  17.629  -9.453  1.00  0.78           H  
ATOM   1708 3HG2 VAL A 113      28.053  16.236  -8.455  1.00  0.78           H  
ATOM   1709  N   SER A 114      31.941  17.361 -11.666  1.00  0.93           N  
ATOM   1710  CA  SER A 114      33.348  17.489 -12.054  1.00  0.93           C  
ATOM   1711  C   SER A 114      33.826  18.931 -12.147  1.00  0.93           C  
ATOM   1712  O   SER A 114      33.028  19.865 -12.224  1.00  0.93           O  
ATOM   1713  CB  SER A 114      33.606  16.768 -13.363  1.00  0.93           C  
ATOM   1714  OG  SER A 114      33.404  15.385 -13.224  1.00  0.93           O  
ATOM   1715  H   SER A 114      31.202  17.729 -12.270  1.00  0.93           H  
ATOM   1716  HA  SER A 114      33.952  16.999 -11.289  1.00  0.93           H  
ATOM   1717 1HB  SER A 114      32.938  17.163 -14.130  1.00  0.93           H  
ATOM   1718 2HB  SER A 114      34.627  16.962 -13.688  1.00  0.93           H  
ATOM   1719  HG  SER A 114      33.892  15.125 -12.435  1.00  0.93           H  
ATOM   1720  N   SER A 115      35.138  19.107 -12.109  1.00  1.11           N  
ATOM   1721  CA  SER A 115      35.735  20.428 -12.226  1.00  1.11           C  
ATOM   1722  C   SER A 115      37.173  20.292 -12.689  1.00  1.11           C  
ATOM   1723  O   SER A 115      37.716  21.184 -13.341  1.00  1.11           O  
ATOM   1724  OXT SER A 115      37.772  19.249 -12.453  1.00  1.11           O  
ATOM   1725  CB  SER A 115      35.697  21.139 -10.889  1.00  1.11           C  
ATOM   1726  OG  SER A 115      36.253  22.419 -10.983  1.00  1.11           O  
ATOM   1727  H   SER A 115      35.741  18.302 -12.026  1.00  1.11           H  
ATOM   1728  HA  SER A 115      35.176  21.004 -12.966  1.00  1.11           H  
ATOM   1729 1HB  SER A 115      34.683  21.202 -10.542  1.00  1.11           H  
ATOM   1730 2HB  SER A 115      36.255  20.557 -10.159  1.00  1.11           H  
ATOM   1731  HG  SER A 115      35.684  22.908 -11.586  1.00  1.11           H  
TER    1732
ENDMDL

REMARK ID 435118 MODEL 4 2022-10-22_00000006_1_19
PFRMAT TS
TARGET 2022-10-22_00000006_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   GLN A   1       0.528  -0.291  -0.989  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.301   0.272  -2.089  1.00  1.36           C  
ATOM      3  C   GLN A   1       2.111   1.480  -1.630  1.00  1.36           C  
ATOM      4  O   GLN A   1       3.333   1.529  -1.832  1.00  1.36           O  
ATOM      5  CB  GLN A   1       0.383   0.691  -3.235  1.00  1.36           C  
ATOM      6  CG  GLN A   1       1.134   1.181  -4.448  1.00  1.36           C  
ATOM      7  CD  GLN A   1       0.256   1.677  -5.571  1.00  1.36           C  
ATOM      8  OE1 GLN A   1      -0.874   1.213  -5.761  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       0.775   2.641  -6.337  1.00  1.36           N  
ATOM     10 1H   GLN A   1       0.689  -1.287  -0.949  1.00  1.36           H  
ATOM     11 2H   GLN A   1       0.825   0.129  -0.118  1.00  1.36           H  
ATOM     12 3H   GLN A   1      -0.455  -0.116  -1.135  1.00  1.36           H  
ATOM     13  HA  GLN A   1       1.997  -0.486  -2.451  1.00  1.36           H  
ATOM     14 1HB  GLN A   1      -0.242  -0.149  -3.533  1.00  1.36           H  
ATOM     15 2HB  GLN A   1      -0.273   1.483  -2.900  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       1.800   1.976  -4.156  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       1.711   0.342  -4.832  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       0.244   3.011  -7.097  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       1.719   3.009  -6.152  1.00  1.36           H  
ATOM     20  N   VAL A   2       1.431   2.453  -1.007  1.00  1.15           N  
ATOM     21  CA  VAL A   2       2.097   3.656  -0.498  1.00  1.15           C  
ATOM     22  C   VAL A   2       1.813   3.872   0.989  1.00  1.15           C  
ATOM     23  O   VAL A   2       0.675   3.748   1.444  1.00  1.15           O  
ATOM     24  CB  VAL A   2       1.684   4.920  -1.286  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       2.378   6.130  -0.698  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       2.041   4.752  -2.748  1.00  1.15           C  
ATOM     27  H   VAL A   2       0.432   2.388  -0.879  1.00  1.15           H  
ATOM     28  HA  VAL A   2       3.171   3.532  -0.622  1.00  1.15           H  
ATOM     29  HB  VAL A   2       0.630   5.086  -1.191  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       2.106   7.005  -1.252  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       2.092   6.265   0.341  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       3.440   5.985  -0.763  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       1.754   5.646  -3.294  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       3.111   4.589  -2.847  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       1.509   3.916  -3.149  1.00  1.15           H  
ATOM     36  N   GLN A   3       2.870   4.146   1.744  1.00  0.97           N  
ATOM     37  CA  GLN A   3       2.786   4.403   3.177  1.00  0.97           C  
ATOM     38  C   GLN A   3       3.080   5.863   3.492  1.00  0.97           C  
ATOM     39  O   GLN A   3       4.090   6.408   3.036  1.00  0.97           O  
ATOM     40  CB  GLN A   3       3.778   3.523   3.952  1.00  0.97           C  
ATOM     41  CG  GLN A   3       3.824   3.783   5.479  1.00  0.97           C  
ATOM     42  CD  GLN A   3       2.584   3.271   6.221  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       2.271   2.073   6.154  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       1.873   4.157   6.927  1.00  0.97           N  
ATOM     45  H   GLN A   3       3.774   4.215   1.283  1.00  0.97           H  
ATOM     46  HA  GLN A   3       1.773   4.182   3.515  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       3.526   2.475   3.799  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       4.784   3.677   3.553  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       4.694   3.275   5.889  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       3.907   4.853   5.661  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       1.057   3.858   7.422  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       2.145   5.149   6.967  1.00  0.97           H  
ATOM     53  N   LEU A   4       2.194   6.512   4.243  1.00  0.82           N  
ATOM     54  CA  LEU A   4       2.464   7.885   4.652  1.00  0.82           C  
ATOM     55  C   LEU A   4       2.961   7.888   6.107  1.00  0.82           C  
ATOM     56  O   LEU A   4       2.442   7.149   6.958  1.00  0.82           O  
ATOM     57  CB  LEU A   4       1.210   8.763   4.518  1.00  0.82           C  
ATOM     58  CG  LEU A   4       0.568   8.876   3.125  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -0.650   9.777   3.209  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       1.556   9.407   2.165  1.00  0.82           C  
ATOM     61  H   LEU A   4       1.353   6.043   4.555  1.00  0.82           H  
ATOM     62  HA  LEU A   4       3.244   8.302   4.023  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       0.461   8.353   5.146  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       1.446   9.771   4.867  1.00  0.82           H  
ATOM     65  HG  LEU A   4       0.235   7.892   2.793  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -1.108   9.846   2.242  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -1.359   9.369   3.906  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -0.356  10.767   3.539  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       1.109   9.484   1.177  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       1.892  10.392   2.493  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       2.395   8.725   2.133  1.00  0.82           H  
ATOM     72  N   VAL A   5       3.979   8.702   6.381  1.00  0.73           N  
ATOM     73  CA  VAL A   5       4.564   8.850   7.713  1.00  0.73           C  
ATOM     74  C   VAL A   5       4.575  10.312   8.112  1.00  0.73           C  
ATOM     75  O   VAL A   5       4.976  11.164   7.324  1.00  0.73           O  
ATOM     76  CB  VAL A   5       5.996   8.291   7.741  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       6.613   8.483   9.126  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       5.970   6.810   7.343  1.00  0.73           C  
ATOM     79  H   VAL A   5       4.382   9.238   5.612  1.00  0.73           H  
ATOM     80  HA  VAL A   5       3.957   8.296   8.429  1.00  0.73           H  
ATOM     81  HB  VAL A   5       6.610   8.845   7.029  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       7.630   8.094   9.125  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       6.638   9.543   9.379  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       6.022   7.947   9.866  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       6.984   6.416   7.347  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       5.358   6.252   8.051  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       5.552   6.705   6.342  1.00  0.73           H  
ATOM     88  N   GLU A   6       4.145  10.620   9.328  1.00  0.67           N  
ATOM     89  CA  GLU A   6       4.084  12.017   9.727  1.00  0.67           C  
ATOM     90  C   GLU A   6       4.917  12.308  10.967  1.00  0.67           C  
ATOM     91  O   GLU A   6       5.020  11.479  11.875  1.00  0.67           O  
ATOM     92  CB  GLU A   6       2.641  12.385   9.978  1.00  0.67           C  
ATOM     93  CG  GLU A   6       1.765  12.163   8.811  1.00  0.67           C  
ATOM     94  CD  GLU A   6       0.411  12.421   9.132  1.00  0.67           C  
ATOM     95  OE1 GLU A   6       0.162  13.258   9.949  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -0.426  11.765   8.575  1.00  0.67           O  
ATOM     97  H   GLU A   6       3.841   9.898   9.965  1.00  0.67           H  
ATOM     98  HA  GLU A   6       4.461  12.622   8.915  1.00  0.67           H  
ATOM     99 1HB  GLU A   6       2.268  11.816  10.807  1.00  0.67           H  
ATOM    100 2HB  GLU A   6       2.579  13.442  10.235  1.00  0.67           H  
ATOM    101 1HG  GLU A   6       2.074  12.818   7.997  1.00  0.67           H  
ATOM    102 2HG  GLU A   6       1.852  11.134   8.473  1.00  0.67           H  
ATOM    103  N   SER A   7       5.478  13.514  11.010  1.00  0.63           N  
ATOM    104  CA  SER A   7       6.289  13.952  12.136  1.00  0.63           C  
ATOM    105  C   SER A   7       6.282  15.463  12.377  1.00  0.63           C  
ATOM    106  O   SER A   7       5.819  16.247  11.546  1.00  0.63           O  
ATOM    107  CB  SER A   7       7.710  13.503  11.894  1.00  0.63           C  
ATOM    108  OG  SER A   7       8.268  14.161  10.785  1.00  0.63           O  
ATOM    109  H   SER A   7       5.382  14.107  10.187  1.00  0.63           H  
ATOM    110  HA  SER A   7       5.908  13.462  13.033  1.00  0.63           H  
ATOM    111 1HB  SER A   7       8.313  13.699  12.778  1.00  0.63           H  
ATOM    112 2HB  SER A   7       7.723  12.427  11.723  1.00  0.63           H  
ATOM    113  HG  SER A   7       7.669  13.999  10.043  1.00  0.63           H  
ATOM    114  N   GLY A   8       6.821  15.877  13.532  1.00  0.62           N  
ATOM    115  CA  GLY A   8       6.938  17.306  13.855  1.00  0.62           C  
ATOM    116  C   GLY A   8       5.893  17.857  14.833  1.00  0.62           C  
ATOM    117  O   GLY A   8       5.808  19.065  15.019  1.00  0.62           O  
ATOM    118  H   GLY A   8       7.181  15.194  14.184  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       7.931  17.488  14.268  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       6.890  17.884  12.932  1.00  0.62           H  
ATOM    121  N   GLY A   9       5.119  16.984  15.473  1.00  0.62           N  
ATOM    122  CA  GLY A   9       4.101  17.444  16.423  1.00  0.62           C  
ATOM    123  C   GLY A   9       4.741  17.801  17.767  1.00  0.62           C  
ATOM    124  O   GLY A   9       5.951  18.024  17.839  1.00  0.62           O  
ATOM    125  H   GLY A   9       5.224  15.999  15.290  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       3.586  18.311  16.018  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       3.349  16.669  16.569  1.00  0.62           H  
ATOM    128  N   GLY A  10       3.938  17.872  18.828  1.00  0.62           N  
ATOM    129  CA  GLY A  10       4.456  18.266  20.139  1.00  0.62           C  
ATOM    130  C   GLY A  10       3.801  19.527  20.711  1.00  0.62           C  
ATOM    131  O   GLY A  10       2.853  20.071  20.139  1.00  0.62           O  
ATOM    132  H   GLY A  10       2.954  17.633  18.725  1.00  0.62           H  
ATOM    133 1HA  GLY A  10       4.309  17.441  20.836  1.00  0.62           H  
ATOM    134 2HA  GLY A  10       5.531  18.423  20.069  1.00  0.62           H  
ATOM    135  N   LEU A  11       4.309  19.962  21.868  1.00  0.62           N  
ATOM    136  CA  LEU A  11       3.770  21.098  22.620  1.00  0.62           C  
ATOM    137  C   LEU A  11       4.430  22.441  22.334  1.00  0.62           C  
ATOM    138  O   LEU A  11       5.651  22.583  22.456  1.00  0.62           O  
ATOM    139  CB  LEU A  11       3.893  20.826  24.127  1.00  0.62           C  
ATOM    140  CG  LEU A  11       3.454  21.990  25.066  1.00  0.62           C  
ATOM    141  CD1 LEU A  11       1.977  22.255  24.917  1.00  0.62           C  
ATOM    142  CD2 LEU A  11       3.777  21.620  26.498  1.00  0.62           C  
ATOM    143  H   LEU A  11       5.102  19.470  22.254  1.00  0.62           H  
ATOM    144  HA  LEU A  11       2.718  21.186  22.374  1.00  0.62           H  
ATOM    145 1HB  LEU A  11       3.284  19.958  24.372  1.00  0.62           H  
ATOM    146 2HB  LEU A  11       4.932  20.593  24.354  1.00  0.62           H  
ATOM    147  HG  LEU A  11       3.991  22.900  24.792  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11       1.688  23.070  25.570  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11       1.759  22.526  23.899  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11       1.433  21.363  25.186  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11       3.479  22.436  27.159  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11       3.235  20.714  26.772  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11       4.848  21.446  26.595  1.00  0.62           H  
ATOM    154  N   VAL A  12       3.604  23.420  21.968  1.00  0.62           N  
ATOM    155  CA  VAL A  12       4.060  24.776  21.701  1.00  0.62           C  
ATOM    156  C   VAL A  12       3.250  25.807  22.484  1.00  0.62           C  
ATOM    157  O   VAL A  12       2.138  25.535  22.946  1.00  0.62           O  
ATOM    158  CB  VAL A  12       3.951  25.114  20.205  1.00  0.62           C  
ATOM    159  CG1 VAL A  12       4.799  24.178  19.382  1.00  0.62           C  
ATOM    160  CG2 VAL A  12       2.526  25.029  19.792  1.00  0.62           C  
ATOM    161  H   VAL A  12       2.614  23.195  21.869  1.00  0.62           H  
ATOM    162  HA  VAL A  12       5.105  24.855  22.001  1.00  0.62           H  
ATOM    163  HB  VAL A  12       4.320  26.127  20.041  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12       4.719  24.453  18.339  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12       5.839  24.256  19.697  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12       4.453  23.156  19.520  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12       2.452  25.279  18.754  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12       2.157  24.014  19.952  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12       1.939  25.731  20.382  1.00  0.62           H  
ATOM    170  N   GLN A  13       3.817  26.994  22.621  1.00  0.62           N  
ATOM    171  CA  GLN A  13       3.141  28.109  23.265  1.00  0.62           C  
ATOM    172  C   GLN A  13       2.220  28.829  22.292  1.00  0.62           C  
ATOM    173  O   GLN A  13       2.585  29.016  21.125  1.00  0.62           O  
ATOM    174  CB  GLN A  13       4.156  29.080  23.857  1.00  0.62           C  
ATOM    175  CG  GLN A  13       3.543  30.216  24.662  1.00  0.62           C  
ATOM    176  CD  GLN A  13       4.593  31.064  25.353  1.00  0.62           C  
ATOM    177  OE1 GLN A  13       5.797  30.902  25.125  1.00  0.62           O  
ATOM    178  NE2 GLN A  13       4.149  31.975  26.211  1.00  0.62           N  
ATOM    179  H   GLN A  13       4.745  27.136  22.247  1.00  0.62           H  
ATOM    180  HA  GLN A  13       2.538  27.716  24.076  1.00  0.62           H  
ATOM    181 1HB  GLN A  13       4.840  28.540  24.507  1.00  0.62           H  
ATOM    182 2HB  GLN A  13       4.741  29.524  23.053  1.00  0.62           H  
ATOM    183 1HG  GLN A  13       2.984  30.863  23.986  1.00  0.62           H  
ATOM    184 2HG  GLN A  13       2.872  29.798  25.416  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13       4.796  32.563  26.698  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13       3.165  32.075  26.365  1.00  0.62           H  
ATOM    187  N   ALA A  14       1.039  29.228  22.760  1.00  0.62           N  
ATOM    188  CA  ALA A  14       0.124  29.963  21.891  1.00  0.62           C  
ATOM    189  C   ALA A  14       0.823  31.199  21.356  1.00  0.62           C  
ATOM    190  O   ALA A  14       1.542  31.887  22.083  1.00  0.62           O  
ATOM    191  CB  ALA A  14      -1.152  30.365  22.616  1.00  0.62           C  
ATOM    192  H   ALA A  14       0.797  29.002  23.725  1.00  0.62           H  
ATOM    193  HA  ALA A  14      -0.131  29.326  21.046  1.00  0.62           H  
ATOM    194 1HB  ALA A  14      -1.804  30.891  21.918  1.00  0.62           H  
ATOM    195 2HB  ALA A  14      -1.659  29.477  22.990  1.00  0.62           H  
ATOM    196 3HB  ALA A  14      -0.907  31.017  23.427  1.00  0.62           H  
ATOM    197  N   GLY A  15       0.594  31.481  20.083  1.00  0.61           N  
ATOM    198  CA  GLY A  15       1.186  32.602  19.375  1.00  0.61           C  
ATOM    199  C   GLY A  15       2.451  32.175  18.630  1.00  0.61           C  
ATOM    200  O   GLY A  15       2.955  32.916  17.781  1.00  0.61           O  
ATOM    201  H   GLY A  15      -0.031  30.876  19.564  1.00  0.61           H  
ATOM    202 1HA  GLY A  15       0.460  33.003  18.669  1.00  0.61           H  
ATOM    203 2HA  GLY A  15       1.424  33.395  20.082  1.00  0.61           H  
ATOM    204  N   GLY A  16       2.936  30.963  18.917  1.00  0.60           N  
ATOM    205  CA  GLY A  16       4.132  30.427  18.288  1.00  0.60           C  
ATOM    206  C   GLY A  16       3.820  29.675  17.000  1.00  0.60           C  
ATOM    207  O   GLY A  16       2.774  29.885  16.368  1.00  0.60           O  
ATOM    208  H   GLY A  16       2.498  30.396  19.644  1.00  0.60           H  
ATOM    209 1HA  GLY A  16       4.830  31.238  18.080  1.00  0.60           H  
ATOM    210 2HA  GLY A  16       4.626  29.755  18.989  1.00  0.60           H  
ATOM    211  N   SER A  17       4.724  28.776  16.614  1.00  0.60           N  
ATOM    212  CA  SER A  17       4.564  28.067  15.352  1.00  0.60           C  
ATOM    213  C   SER A  17       5.035  26.624  15.421  1.00  0.60           C  
ATOM    214  O   SER A  17       5.829  26.252  16.288  1.00  0.60           O  
ATOM    215  CB  SER A  17       5.362  28.786  14.273  1.00  0.60           C  
ATOM    216  OG  SER A  17       6.734  28.747  14.561  1.00  0.60           O  
ATOM    217  H   SER A  17       5.543  28.612  17.181  1.00  0.60           H  
ATOM    218  HA  SER A  17       3.507  28.068  15.087  1.00  0.60           H  
ATOM    219 1HB  SER A  17       5.174  28.308  13.309  1.00  0.60           H  
ATOM    220 2HB  SER A  17       5.027  29.819  14.193  1.00  0.60           H  
ATOM    221  HG  SER A  17       6.960  27.816  14.618  1.00  0.60           H  
ATOM    222  N   LEU A  18       4.541  25.825  14.478  1.00  0.59           N  
ATOM    223  CA  LEU A  18       4.928  24.421  14.358  1.00  0.59           C  
ATOM    224  C   LEU A  18       4.881  23.940  12.914  1.00  0.59           C  
ATOM    225  O   LEU A  18       3.976  24.315  12.169  1.00  0.59           O  
ATOM    226  CB  LEU A  18       4.027  23.565  15.243  1.00  0.59           C  
ATOM    227  CG  LEU A  18       4.346  22.078  15.320  1.00  0.59           C  
ATOM    228  CD1 LEU A  18       4.084  21.571  16.719  1.00  0.59           C  
ATOM    229  CD2 LEU A  18       3.476  21.352  14.390  1.00  0.59           C  
ATOM    230  H   LEU A  18       3.869  26.235  13.826  1.00  0.59           H  
ATOM    231  HA  LEU A  18       5.952  24.316  14.715  1.00  0.59           H  
ATOM    232 1HB  LEU A  18       4.042  23.961  16.244  1.00  0.59           H  
ATOM    233 2HB  LEU A  18       3.017  23.644  14.866  1.00  0.59           H  
ATOM    234  HG  LEU A  18       5.392  21.901  15.065  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18       4.300  20.510  16.766  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18       4.724  22.091  17.414  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18       3.069  21.742  16.976  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18       3.711  20.312  14.465  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18       2.452  21.512  14.673  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18       3.640  21.695  13.376  1.00  0.59           H  
ATOM    241  N   ARG A  19       5.863  23.131  12.508  1.00  0.59           N  
ATOM    242  CA  ARG A  19       5.844  22.583  11.155  1.00  0.59           C  
ATOM    243  C   ARG A  19       5.685  21.068  11.164  1.00  0.59           C  
ATOM    244  O   ARG A  19       6.483  20.360  11.778  1.00  0.59           O  
ATOM    245  CB  ARG A  19       7.132  22.893  10.394  1.00  0.59           C  
ATOM    246  CG  ARG A  19       7.137  22.354   8.954  1.00  0.59           C  
ATOM    247  CD  ARG A  19       8.396  22.658   8.210  1.00  0.59           C  
ATOM    248  NE  ARG A  19       8.582  24.082   7.933  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       9.649  24.590   7.278  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      10.594  23.787   6.829  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       9.748  25.892   7.088  1.00  0.59           N  
ATOM    252  H   ARG A  19       6.600  22.869  13.147  1.00  0.59           H  
ATOM    253  HA  ARG A  19       5.009  23.016  10.615  1.00  0.59           H  
ATOM    254 1HB  ARG A  19       7.282  23.966  10.353  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       7.981  22.458  10.916  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       7.011  21.272   8.970  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       6.300  22.800   8.408  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       9.245  22.315   8.797  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       8.382  22.131   7.259  1.00  0.59           H  
ATOM    260  HE  ARG A  19       7.877  24.751   8.279  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      10.522  22.791   6.976  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      11.391  24.168   6.340  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       9.017  26.504   7.439  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      10.543  26.275   6.601  1.00  0.59           H  
ATOM    265  N   LEU A  20       4.668  20.581  10.463  1.00  0.60           N  
ATOM    266  CA  LEU A  20       4.442  19.145  10.341  1.00  0.60           C  
ATOM    267  C   LEU A  20       4.983  18.676   9.003  1.00  0.60           C  
ATOM    268  O   LEU A  20       4.944  19.417   8.016  1.00  0.60           O  
ATOM    269  CB  LEU A  20       2.957  18.783  10.457  1.00  0.60           C  
ATOM    270  CG  LEU A  20       2.270  19.123  11.767  1.00  0.60           C  
ATOM    271  CD1 LEU A  20       0.790  18.852  11.672  1.00  0.60           C  
ATOM    272  CD2 LEU A  20       2.871  18.253  12.846  1.00  0.60           C  
ATOM    273  H   LEU A  20       4.046  21.235   9.988  1.00  0.60           H  
ATOM    274  HA  LEU A  20       4.985  18.632  11.133  1.00  0.60           H  
ATOM    275 1HB  LEU A  20       2.413  19.259   9.653  1.00  0.60           H  
ATOM    276 2HB  LEU A  20       2.879  17.708  10.336  1.00  0.60           H  
ATOM    277  HG  LEU A  20       2.414  20.167  11.993  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20       0.317  19.093  12.623  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20       0.355  19.462  10.888  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20       0.635  17.802  11.446  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20       2.398  18.464  13.800  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20       2.720  17.205  12.596  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20       3.936  18.458  12.907  1.00  0.60           H  
ATOM    284  N   SER A  21       5.437  17.433   8.953  1.00  0.62           N  
ATOM    285  CA  SER A  21       5.944  16.874   7.709  1.00  0.62           C  
ATOM    286  C   SER A  21       5.449  15.473   7.439  1.00  0.62           C  
ATOM    287  O   SER A  21       5.570  14.577   8.276  1.00  0.62           O  
ATOM    288  CB  SER A  21       7.454  16.844   7.723  1.00  0.62           C  
ATOM    289  OG  SER A  21       7.955  16.242   6.560  1.00  0.62           O  
ATOM    290  H   SER A  21       5.467  16.886   9.812  1.00  0.62           H  
ATOM    291  HA  SER A  21       5.615  17.507   6.885  1.00  0.62           H  
ATOM    292 1HB  SER A  21       7.828  17.860   7.803  1.00  0.62           H  
ATOM    293 2HB  SER A  21       7.802  16.299   8.602  1.00  0.62           H  
ATOM    294  HG  SER A  21       7.384  16.543   5.840  1.00  0.62           H  
ATOM    295  N   CYS A  22       4.848  15.323   6.266  1.00  0.66           N  
ATOM    296  CA  CYS A  22       4.302  14.072   5.759  1.00  0.66           C  
ATOM    297  C   CYS A  22       5.173  13.503   4.656  1.00  0.66           C  
ATOM    298  O   CYS A  22       5.358  14.134   3.615  1.00  0.66           O  
ATOM    299  CB  CYS A  22       2.900  14.300   5.220  1.00  0.66           C  
ATOM    300  SG  CYS A  22       2.101  12.869   4.493  1.00  0.66           S  
ATOM    301  H   CYS A  22       4.787  16.138   5.669  1.00  0.66           H  
ATOM    302  HA  CYS A  22       4.253  13.356   6.575  1.00  0.66           H  
ATOM    303 1HB  CYS A  22       2.280  14.637   6.030  1.00  0.66           H  
ATOM    304 2HB  CYS A  22       2.922  15.093   4.475  1.00  0.66           H  
ATOM    305  N   ALA A  23       5.732  12.333   4.884  1.00  0.73           N  
ATOM    306  CA  ALA A  23       6.568  11.727   3.875  1.00  0.73           C  
ATOM    307  C   ALA A  23       5.868  10.525   3.324  1.00  0.73           C  
ATOM    308  O   ALA A  23       5.285   9.738   4.072  1.00  0.73           O  
ATOM    309  CB  ALA A  23       7.913  11.329   4.449  1.00  0.73           C  
ATOM    310  H   ALA A  23       5.553  11.857   5.763  1.00  0.73           H  
ATOM    311  HA  ALA A  23       6.710  12.432   3.061  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       8.518  10.875   3.662  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       8.418  12.214   4.836  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       7.763  10.612   5.257  1.00  0.73           H  
ATOM    315  N   ALA A  24       5.940  10.348   2.023  1.00  0.85           N  
ATOM    316  CA  ALA A  24       5.346   9.175   1.444  1.00  0.85           C  
ATOM    317  C   ALA A  24       6.445   8.234   0.988  1.00  0.85           C  
ATOM    318  O   ALA A  24       7.474   8.678   0.477  1.00  0.85           O  
ATOM    319  CB  ALA A  24       4.434   9.586   0.310  1.00  0.85           C  
ATOM    320  H   ALA A  24       6.384  11.042   1.415  1.00  0.85           H  
ATOM    321  HA  ALA A  24       4.762   8.666   2.203  1.00  0.85           H  
ATOM    322 1HB  ALA A  24       3.955   8.715  -0.114  1.00  0.85           H  
ATOM    323 2HB  ALA A  24       3.678  10.267   0.675  1.00  0.85           H  
ATOM    324 3HB  ALA A  24       5.026  10.088  -0.439  1.00  0.85           H  
ATOM    325  N   SER A  25       6.203   6.937   1.100  1.00  1.02           N  
ATOM    326  CA  SER A  25       7.157   5.951   0.614  1.00  1.02           C  
ATOM    327  C   SER A  25       6.445   4.782  -0.039  1.00  1.02           C  
ATOM    328  O   SER A  25       5.271   4.534   0.231  1.00  1.02           O  
ATOM    329  CB  SER A  25       8.020   5.472   1.759  1.00  1.02           C  
ATOM    330  OG  SER A  25       7.250   4.811   2.729  1.00  1.02           O  
ATOM    331  H   SER A  25       5.359   6.636   1.584  1.00  1.02           H  
ATOM    332  HA  SER A  25       7.795   6.422  -0.136  1.00  1.02           H  
ATOM    333 1HB  SER A  25       8.789   4.801   1.381  1.00  1.02           H  
ATOM    334 2HB  SER A  25       8.524   6.326   2.211  1.00  1.02           H  
ATOM    335  HG  SER A  25       6.567   5.440   3.003  1.00  1.02           H  
ATOM    336  N   GLY A  26       7.172   4.024  -0.852  1.00  1.27           N  
ATOM    337  CA  GLY A  26       6.573   2.900  -1.562  1.00  1.27           C  
ATOM    338  C   GLY A  26       6.406   3.254  -3.035  1.00  1.27           C  
ATOM    339  O   GLY A  26       7.154   4.078  -3.575  1.00  1.27           O  
ATOM    340  H   GLY A  26       8.143   4.254  -1.010  1.00  1.27           H  
ATOM    341 1HA  GLY A  26       7.207   2.019  -1.460  1.00  1.27           H  
ATOM    342 2HA  GLY A  26       5.604   2.655  -1.129  1.00  1.27           H  
ATOM    343  N   SER A  27       5.466   2.609  -3.710  1.00  1.56           N  
ATOM    344  CA  SER A  27       5.359   2.757  -5.166  1.00  1.56           C  
ATOM    345  C   SER A  27       4.643   4.045  -5.571  1.00  1.56           C  
ATOM    346  O   SER A  27       3.477   4.043  -5.987  1.00  1.56           O  
ATOM    347  CB  SER A  27       4.681   1.557  -5.773  1.00  1.56           C  
ATOM    348  OG  SER A  27       5.437   0.395  -5.566  1.00  1.56           O  
ATOM    349  H   SER A  27       4.820   2.008  -3.195  1.00  1.56           H  
ATOM    350  HA  SER A  27       6.370   2.803  -5.572  1.00  1.56           H  
ATOM    351 1HB  SER A  27       3.723   1.438  -5.335  1.00  1.56           H  
ATOM    352 2HB  SER A  27       4.538   1.719  -6.839  1.00  1.56           H  
ATOM    353  HG  SER A  27       6.287   0.555  -5.983  1.00  1.56           H  
ATOM    354  N   ILE A  28       5.360   5.154  -5.413  1.00  1.84           N  
ATOM    355  CA  ILE A  28       4.810   6.482  -5.640  1.00  1.84           C  
ATOM    356  C   ILE A  28       5.210   7.143  -6.943  1.00  1.84           C  
ATOM    357  O   ILE A  28       6.339   7.607  -7.123  1.00  1.84           O  
ATOM    358  CB  ILE A  28       5.288   7.421  -4.555  1.00  1.84           C  
ATOM    359  CG1 ILE A  28       4.897   6.931  -3.275  1.00  1.84           C  
ATOM    360  CG2 ILE A  28       4.719   8.780  -4.780  1.00  1.84           C  
ATOM    361  CD1 ILE A  28       5.542   7.646  -2.238  1.00  1.84           C  
ATOM    362  H   ILE A  28       6.307   5.039  -5.052  1.00  1.84           H  
ATOM    363  HA  ILE A  28       3.724   6.410  -5.609  1.00  1.84           H  
ATOM    364  HB  ILE A  28       6.377   7.473  -4.566  1.00  1.84           H  
ATOM    365 1HG1 ILE A  28       3.829   7.045  -3.162  1.00  1.84           H  
ATOM    366 2HG1 ILE A  28       5.154   5.883  -3.180  1.00  1.84           H  
ATOM    367 1HG2 ILE A  28       5.064   9.430  -3.996  1.00  1.84           H  
ATOM    368 2HG2 ILE A  28       5.039   9.164  -5.739  1.00  1.84           H  
ATOM    369 3HG2 ILE A  28       3.638   8.715  -4.762  1.00  1.84           H  
ATOM    370 1HD1 ILE A  28       5.213   7.246  -1.320  1.00  1.84           H  
ATOM    371 2HD1 ILE A  28       6.622   7.531  -2.324  1.00  1.84           H  
ATOM    372 3HD1 ILE A  28       5.283   8.692  -2.309  1.00  1.84           H  
ATOM    373  N   ARG A  29       4.251   7.294  -7.828  1.00  2.01           N  
ATOM    374  CA  ARG A  29       4.533   7.891  -9.117  1.00  2.01           C  
ATOM    375  C   ARG A  29       4.368   9.404  -9.086  1.00  2.01           C  
ATOM    376  O   ARG A  29       3.413   9.909  -9.663  1.00  2.01           O  
ATOM    377  CB  ARG A  29       3.607   7.321 -10.176  1.00  2.01           C  
ATOM    378  CG  ARG A  29       3.782   5.832 -10.450  1.00  2.01           C  
ATOM    379  CD  ARG A  29       2.844   5.356 -11.508  1.00  2.01           C  
ATOM    380  NE  ARG A  29       2.988   3.930 -11.769  1.00  2.01           N  
ATOM    381  CZ  ARG A  29       2.319   3.255 -12.727  1.00  2.01           C  
ATOM    382  NH1 ARG A  29       1.467   3.885 -13.506  1.00  2.01           N  
ATOM    383  NH2 ARG A  29       2.519   1.958 -12.883  1.00  2.01           N  
ATOM    384  H   ARG A  29       3.329   6.934  -7.628  1.00  2.01           H  
ATOM    385  HA  ARG A  29       5.561   7.657  -9.392  1.00  2.01           H  
ATOM    386 1HB  ARG A  29       2.573   7.483  -9.877  1.00  2.01           H  
ATOM    387 2HB  ARG A  29       3.763   7.852 -11.115  1.00  2.01           H  
ATOM    388 1HG  ARG A  29       4.803   5.641 -10.781  1.00  2.01           H  
ATOM    389 2HG  ARG A  29       3.586   5.268  -9.535  1.00  2.01           H  
ATOM    390 1HD  ARG A  29       1.818   5.543 -11.193  1.00  2.01           H  
ATOM    391 2HD  ARG A  29       3.041   5.893 -12.435  1.00  2.01           H  
ATOM    392  HE  ARG A  29       3.635   3.411 -11.190  1.00  2.01           H  
ATOM    393 1HH1 ARG A  29       1.312   4.876 -13.388  1.00  2.01           H  
ATOM    394 2HH1 ARG A  29       0.967   3.378 -14.222  1.00  2.01           H  
ATOM    395 1HH2 ARG A  29       3.173   1.471 -12.285  1.00  2.01           H  
ATOM    396 2HH2 ARG A  29       2.018   1.453 -13.599  1.00  2.01           H  
ATOM    397  N   SER A  30       5.287  10.117  -8.413  1.00  1.99           N  
ATOM    398  CA  SER A  30       5.173  11.594  -8.310  1.00  1.99           C  
ATOM    399  C   SER A  30       3.879  12.011  -7.602  1.00  1.99           C  
ATOM    400  O   SER A  30       2.895  12.331  -8.268  1.00  1.99           O  
ATOM    401  CB  SER A  30       5.218  12.245  -9.684  1.00  1.99           C  
ATOM    402  OG  SER A  30       5.495  13.623  -9.598  1.00  1.99           O  
ATOM    403  H   SER A  30       6.037   9.592  -7.962  1.00  1.99           H  
ATOM    404  HA  SER A  30       6.012  11.964  -7.718  1.00  1.99           H  
ATOM    405 1HB  SER A  30       5.959  11.754 -10.312  1.00  1.99           H  
ATOM    406 2HB  SER A  30       4.253  12.124 -10.164  1.00  1.99           H  
ATOM    407  HG  SER A  30       5.267  13.903  -8.676  1.00  1.99           H  
ATOM    408  N   LEU A  31       3.848  11.960  -6.263  1.00  1.78           N  
ATOM    409  CA  LEU A  31       2.573  12.138  -5.529  1.00  1.78           C  
ATOM    410  C   LEU A  31       1.567  13.114  -6.140  1.00  1.78           C  
ATOM    411  O   LEU A  31       1.896  14.269  -6.426  1.00  1.78           O  
ATOM    412  CB  LEU A  31       2.832  12.752  -4.132  1.00  1.78           C  
ATOM    413  CG  LEU A  31       3.551  11.940  -3.107  1.00  1.78           C  
ATOM    414  CD1 LEU A  31       3.866  12.820  -1.906  1.00  1.78           C  
ATOM    415  CD2 LEU A  31       2.679  10.807  -2.710  1.00  1.78           C  
ATOM    416  H   LEU A  31       4.717  11.765  -5.752  1.00  1.78           H  
ATOM    417  HA  LEU A  31       2.095  11.163  -5.437  1.00  1.78           H  
ATOM    418 1HB  LEU A  31       3.397  13.670  -4.268  1.00  1.78           H  
ATOM    419 2HB  LEU A  31       1.858  13.021  -3.707  1.00  1.78           H  
ATOM    420  HG  LEU A  31       4.463  11.572  -3.511  1.00  1.78           H  
ATOM    421 1HD1 LEU A  31       4.377  12.242  -1.154  1.00  1.78           H  
ATOM    422 2HD1 LEU A  31       4.495  13.651  -2.216  1.00  1.78           H  
ATOM    423 3HD1 LEU A  31       2.958  13.204  -1.494  1.00  1.78           H  
ATOM    424 1HD2 LEU A  31       3.161  10.196  -1.981  1.00  1.78           H  
ATOM    425 2HD2 LEU A  31       1.761  11.196  -2.301  1.00  1.78           H  
ATOM    426 3HD2 LEU A  31       2.456  10.216  -3.577  1.00  1.78           H  
ATOM    427  N   ASN A  32       0.315  12.638  -6.273  1.00  1.48           N  
ATOM    428  CA  ASN A  32      -0.830  13.433  -6.713  1.00  1.48           C  
ATOM    429  C   ASN A  32      -1.212  14.338  -5.537  1.00  1.48           C  
ATOM    430  O   ASN A  32      -0.407  14.524  -4.628  1.00  1.48           O  
ATOM    431  CB  ASN A  32      -1.948  12.506  -7.189  1.00  1.48           C  
ATOM    432  CG  ASN A  32      -3.078  13.125  -8.053  1.00  1.48           C  
ATOM    433  OD1 ASN A  32      -3.507  14.260  -7.856  1.00  1.48           O  
ATOM    434  ND2 ASN A  32      -3.548  12.369  -9.013  1.00  1.48           N  
ATOM    435  H   ASN A  32       0.116  11.656  -6.055  1.00  1.48           H  
ATOM    436  HA  ASN A  32      -0.524  14.071  -7.542  1.00  1.48           H  
ATOM    437 1HB  ASN A  32      -1.495  11.727  -7.780  1.00  1.48           H  
ATOM    438 2HB  ASN A  32      -2.386  12.031  -6.325  1.00  1.48           H  
ATOM    439 1HD2 ASN A  32      -4.281  12.710  -9.603  1.00  1.48           H  
ATOM    440 2HD2 ASN A  32      -3.185  11.451  -9.157  1.00  1.48           H  
ATOM    441  N   ALA A  33      -2.392  14.939  -5.567  1.00  1.19           N  
ATOM    442  CA  ALA A  33      -2.787  15.883  -4.534  1.00  1.19           C  
ATOM    443  C   ALA A  33      -2.696  15.286  -3.137  1.00  1.19           C  
ATOM    444  O   ALA A  33      -3.030  14.116  -2.893  1.00  1.19           O  
ATOM    445  CB  ALA A  33      -4.205  16.352  -4.766  1.00  1.19           C  
ATOM    446  H   ALA A  33      -3.015  14.763  -6.336  1.00  1.19           H  
ATOM    447  HA  ALA A  33      -2.107  16.734  -4.583  1.00  1.19           H  
ATOM    448 1HB  ALA A  33      -4.468  17.084  -3.997  1.00  1.19           H  
ATOM    449 2HB  ALA A  33      -4.278  16.810  -5.749  1.00  1.19           H  
ATOM    450 3HB  ALA A  33      -4.880  15.500  -4.710  1.00  1.19           H  
ATOM    451  N   MET A  34      -2.221  16.129  -2.231  1.00  0.96           N  
ATOM    452  CA  MET A  34      -2.012  15.801  -0.831  1.00  0.96           C  
ATOM    453  C   MET A  34      -2.693  16.809   0.069  1.00  0.96           C  
ATOM    454  O   MET A  34      -2.876  17.963  -0.314  1.00  0.96           O  
ATOM    455  CB  MET A  34      -0.533  15.825  -0.506  1.00  0.96           C  
ATOM    456  CG  MET A  34       0.356  14.886  -1.322  1.00  0.96           C  
ATOM    457  SD  MET A  34       0.107  13.216  -0.928  1.00  0.96           S  
ATOM    458  CE  MET A  34       0.763  13.140   0.731  1.00  0.96           C  
ATOM    459  H   MET A  34      -2.013  17.078  -2.545  1.00  0.96           H  
ATOM    460  HA  MET A  34      -2.430  14.818  -0.632  1.00  0.96           H  
ATOM    461 1HB  MET A  34      -0.172  16.835  -0.650  1.00  0.96           H  
ATOM    462 2HB  MET A  34      -0.400  15.574   0.550  1.00  0.96           H  
ATOM    463 1HG  MET A  34       0.128  15.022  -2.360  1.00  0.96           H  
ATOM    464 2HG  MET A  34       1.396  15.101  -1.206  1.00  0.96           H  
ATOM    465 1HE  MET A  34       0.662  12.132   1.124  1.00  0.96           H  
ATOM    466 2HE  MET A  34       1.816  13.426   0.732  1.00  0.96           H  
ATOM    467 3HE  MET A  34       0.201  13.828   1.357  1.00  0.96           H  
ATOM    468  N   GLY A  35      -2.994  16.423   1.293  1.00  0.81           N  
ATOM    469  CA  GLY A  35      -3.501  17.441   2.199  1.00  0.81           C  
ATOM    470  C   GLY A  35      -3.551  17.025   3.646  1.00  0.81           C  
ATOM    471  O   GLY A  35      -3.249  15.886   4.007  1.00  0.81           O  
ATOM    472  H   GLY A  35      -2.886  15.443   1.561  1.00  0.81           H  
ATOM    473 1HA  GLY A  35      -2.870  18.323   2.120  1.00  0.81           H  
ATOM    474 2HA  GLY A  35      -4.499  17.741   1.880  1.00  0.81           H  
ATOM    475  N   TRP A  36      -3.929  17.983   4.477  1.00  0.72           N  
ATOM    476  CA  TRP A  36      -3.981  17.792   5.902  1.00  0.72           C  
ATOM    477  C   TRP A  36      -5.347  18.028   6.498  1.00  0.72           C  
ATOM    478  O   TRP A  36      -6.036  19.007   6.181  1.00  0.72           O  
ATOM    479  CB  TRP A  36      -2.999  18.725   6.571  1.00  0.72           C  
ATOM    480  CG  TRP A  36      -1.564  18.393   6.334  1.00  0.72           C  
ATOM    481  CD1 TRP A  36      -0.806  18.776   5.286  1.00  0.72           C  
ATOM    482  CD2 TRP A  36      -0.697  17.626   7.192  1.00  0.72           C  
ATOM    483  NE1 TRP A  36       0.469  18.307   5.427  1.00  0.72           N  
ATOM    484  CE2 TRP A  36       0.559  17.613   6.589  1.00  0.72           C  
ATOM    485  CE3 TRP A  36      -0.880  16.967   8.405  1.00  0.72           C  
ATOM    486  CZ2 TRP A  36       1.632  16.978   7.155  1.00  0.72           C  
ATOM    487  CZ3 TRP A  36       0.197  16.310   8.973  1.00  0.72           C  
ATOM    488  CH2 TRP A  36       1.425  16.316   8.364  1.00  0.72           C  
ATOM    489  H   TRP A  36      -4.183  18.881   4.091  1.00  0.72           H  
ATOM    490  HA  TRP A  36      -3.686  16.774   6.106  1.00  0.72           H  
ATOM    491 1HB  TRP A  36      -3.176  19.744   6.219  1.00  0.72           H  
ATOM    492 2HB  TRP A  36      -3.180  18.718   7.648  1.00  0.72           H  
ATOM    493  HD1 TRP A  36      -1.158  19.364   4.464  1.00  0.72           H  
ATOM    494  HE1 TRP A  36       1.224  18.456   4.778  1.00  0.72           H  
ATOM    495  HE3 TRP A  36      -1.858  16.963   8.886  1.00  0.72           H  
ATOM    496  HZ2 TRP A  36       2.613  16.979   6.680  1.00  0.72           H  
ATOM    497  HZ3 TRP A  36       0.044  15.784   9.922  1.00  0.72           H  
ATOM    498  HH2 TRP A  36       2.256  15.788   8.838  1.00  0.72           H  
ATOM    499  N   TYR A  37      -5.674  17.145   7.426  1.00  0.68           N  
ATOM    500  CA  TYR A  37      -6.912  17.144   8.177  1.00  0.68           C  
ATOM    501  C   TYR A  37      -6.648  17.244   9.654  1.00  0.68           C  
ATOM    502  O   TYR A  37      -5.578  16.875  10.134  1.00  0.68           O  
ATOM    503  CB  TYR A  37      -7.701  15.895   7.834  1.00  0.68           C  
ATOM    504  CG  TYR A  37      -8.167  15.936   6.430  1.00  0.68           C  
ATOM    505  CD1 TYR A  37      -7.290  15.658   5.406  1.00  0.68           C  
ATOM    506  CD2 TYR A  37      -9.483  16.236   6.162  1.00  0.68           C  
ATOM    507  CE1 TYR A  37      -7.716  15.722   4.124  1.00  0.68           C  
ATOM    508  CE2 TYR A  37      -9.928  16.279   4.869  1.00  0.68           C  
ATOM    509  CZ  TYR A  37      -9.052  16.026   3.842  1.00  0.68           C  
ATOM    510  OH  TYR A  37      -9.499  16.076   2.517  1.00  0.68           O  
ATOM    511  H   TYR A  37      -5.014  16.387   7.594  1.00  0.68           H  
ATOM    512  HA  TYR A  37      -7.483  18.017   7.881  1.00  0.68           H  
ATOM    513 1HB  TYR A  37      -7.084  15.025   7.982  1.00  0.68           H  
ATOM    514 2HB  TYR A  37      -8.569  15.815   8.487  1.00  0.68           H  
ATOM    515  HD1 TYR A  37      -6.246  15.412   5.623  1.00  0.68           H  
ATOM    516  HD2 TYR A  37     -10.169  16.439   6.981  1.00  0.68           H  
ATOM    517  HE1 TYR A  37      -7.007  15.532   3.323  1.00  0.68           H  
ATOM    518  HE2 TYR A  37     -10.970  16.518   4.658  1.00  0.68           H  
ATOM    519  HH  TYR A  37     -10.334  16.564   2.484  1.00  0.68           H  
ATOM    520  N   ARG A  38      -7.631  17.727  10.380  1.00  0.67           N  
ATOM    521  CA  ARG A  38      -7.497  17.906  11.813  1.00  0.67           C  
ATOM    522  C   ARG A  38      -8.644  17.335  12.617  1.00  0.67           C  
ATOM    523  O   ARG A  38      -9.807  17.439  12.227  1.00  0.67           O  
ATOM    524  CB  ARG A  38      -7.355  19.377  12.093  1.00  0.67           C  
ATOM    525  CG  ARG A  38      -7.177  19.733  13.443  1.00  0.67           C  
ATOM    526  CD  ARG A  38      -6.884  21.167  13.586  1.00  0.67           C  
ATOM    527  NE  ARG A  38      -7.964  22.058  13.293  1.00  0.67           N  
ATOM    528  CZ  ARG A  38      -7.820  23.384  13.406  1.00  0.67           C  
ATOM    529  NH1 ARG A  38      -6.654  23.877  13.778  1.00  0.67           N  
ATOM    530  NH2 ARG A  38      -8.840  24.174  13.161  1.00  0.67           N  
ATOM    531  H   ARG A  38      -8.482  18.016   9.903  1.00  0.67           H  
ATOM    532  HA  ARG A  38      -6.584  17.410  12.135  1.00  0.67           H  
ATOM    533 1HB  ARG A  38      -6.472  19.718  11.602  1.00  0.67           H  
ATOM    534 2HB  ARG A  38      -8.208  19.928  11.691  1.00  0.67           H  
ATOM    535 1HG  ARG A  38      -8.065  19.491  14.026  1.00  0.67           H  
ATOM    536 2HG  ARG A  38      -6.323  19.164  13.796  1.00  0.67           H  
ATOM    537 1HD  ARG A  38      -6.535  21.381  14.597  1.00  0.67           H  
ATOM    538 2HD  ARG A  38      -6.118  21.409  12.888  1.00  0.67           H  
ATOM    539  HE  ARG A  38      -8.888  21.705  12.995  1.00  0.67           H  
ATOM    540 1HH1 ARG A  38      -5.856  23.262  13.962  1.00  0.67           H  
ATOM    541 2HH1 ARG A  38      -6.533  24.887  13.913  1.00  0.67           H  
ATOM    542 1HH2 ARG A  38      -9.734  23.743  12.884  1.00  0.67           H  
ATOM    543 2HH2 ARG A  38      -8.740  25.173  13.262  1.00  0.67           H  
ATOM    544  N   GLN A  39      -8.317  16.689  13.734  1.00  0.68           N  
ATOM    545  CA  GLN A  39      -9.361  16.144  14.580  1.00  0.68           C  
ATOM    546  C   GLN A  39      -9.100  16.345  16.061  1.00  0.68           C  
ATOM    547  O   GLN A  39      -8.113  15.849  16.616  1.00  0.68           O  
ATOM    548  CB  GLN A  39      -9.494  14.666  14.274  1.00  0.68           C  
ATOM    549  CG  GLN A  39     -10.622  13.957  14.929  1.00  0.68           C  
ATOM    550  CD  GLN A  39     -10.769  12.552  14.360  1.00  0.68           C  
ATOM    551  OE1 GLN A  39      -9.824  12.007  13.752  1.00  0.68           O  
ATOM    552  NE2 GLN A  39     -11.943  11.967  14.537  1.00  0.68           N  
ATOM    553  H   GLN A  39      -7.336  16.562  13.982  1.00  0.68           H  
ATOM    554  HA  GLN A  39     -10.302  16.641  14.338  1.00  0.68           H  
ATOM    555 1HB  GLN A  39      -9.587  14.547  13.227  1.00  0.68           H  
ATOM    556 2HB  GLN A  39      -8.584  14.168  14.583  1.00  0.68           H  
ATOM    557 1HG  GLN A  39     -10.449  13.892  16.004  1.00  0.68           H  
ATOM    558 2HG  GLN A  39     -11.544  14.508  14.740  1.00  0.68           H  
ATOM    559 1HE2 GLN A  39     -12.116  11.044  14.194  1.00  0.68           H  
ATOM    560 2HE2 GLN A  39     -12.679  12.478  15.038  1.00  0.68           H  
ATOM    561  N   ALA A  40      -9.983  17.096  16.698  1.00  0.70           N  
ATOM    562  CA  ALA A  40      -9.886  17.331  18.124  1.00  0.70           C  
ATOM    563  C   ALA A  40     -10.536  16.126  18.802  1.00  0.70           C  
ATOM    564  O   ALA A  40     -11.392  15.496  18.179  1.00  0.70           O  
ATOM    565  CB  ALA A  40     -10.558  18.636  18.502  1.00  0.70           C  
ATOM    566  H   ALA A  40     -10.755  17.493  16.179  1.00  0.70           H  
ATOM    567  HA  ALA A  40      -8.838  17.390  18.388  1.00  0.70           H  
ATOM    568 1HB  ALA A  40     -10.480  18.797  19.574  1.00  0.70           H  
ATOM    569 2HB  ALA A  40     -10.070  19.460  17.978  1.00  0.70           H  
ATOM    570 3HB  ALA A  40     -11.603  18.596  18.224  1.00  0.70           H  
ATOM    571  N   PRO A  41     -10.164  15.749  20.028  1.00  0.73           N  
ATOM    572  CA  PRO A  41     -10.802  14.670  20.747  1.00  0.73           C  
ATOM    573  C   PRO A  41     -12.305  14.891  20.811  1.00  0.73           C  
ATOM    574  O   PRO A  41     -12.769  15.988  21.120  1.00  0.73           O  
ATOM    575  CB  PRO A  41     -10.158  14.784  22.132  1.00  0.73           C  
ATOM    576  CG  PRO A  41      -8.788  15.385  21.858  1.00  0.73           C  
ATOM    577  CD  PRO A  41      -9.022  16.376  20.732  1.00  0.73           C  
ATOM    578  HA  PRO A  41     -10.561  13.713  20.262  1.00  0.73           H  
ATOM    579 1HB  PRO A  41     -10.781  15.412  22.784  1.00  0.73           H  
ATOM    580 2HB  PRO A  41     -10.103  13.791  22.602  1.00  0.73           H  
ATOM    581 1HG  PRO A  41      -8.396  15.861  22.771  1.00  0.73           H  
ATOM    582 2HG  PRO A  41      -8.074  14.593  21.582  1.00  0.73           H  
ATOM    583 1HD  PRO A  41      -9.289  17.368  21.121  1.00  0.73           H  
ATOM    584 2HD  PRO A  41      -8.114  16.389  20.115  1.00  0.73           H  
ATOM    585  N   GLY A  42     -13.062  13.835  20.535  1.00  0.75           N  
ATOM    586  CA  GLY A  42     -14.524  13.875  20.565  1.00  0.75           C  
ATOM    587  C   GLY A  42     -15.160  14.434  19.285  1.00  0.75           C  
ATOM    588  O   GLY A  42     -16.388  14.461  19.163  1.00  0.75           O  
ATOM    589  H   GLY A  42     -12.612  12.965  20.287  1.00  0.75           H  
ATOM    590 1HA  GLY A  42     -14.902  12.869  20.742  1.00  0.75           H  
ATOM    591 2HA  GLY A  42     -14.843  14.480  21.413  1.00  0.75           H  
ATOM    592  N   LYS A  43     -14.337  14.866  18.329  1.00  0.77           N  
ATOM    593  CA  LYS A  43     -14.824  15.463  17.090  1.00  0.77           C  
ATOM    594  C   LYS A  43     -14.494  14.619  15.866  1.00  0.77           C  
ATOM    595  O   LYS A  43     -13.773  13.621  15.957  1.00  0.77           O  
ATOM    596  CB  LYS A  43     -14.247  16.868  16.917  1.00  0.77           C  
ATOM    597  CG  LYS A  43     -14.552  17.836  18.071  1.00  0.77           C  
ATOM    598  CD  LYS A  43     -16.044  18.136  18.193  1.00  0.77           C  
ATOM    599  CE  LYS A  43     -16.314  19.173  19.282  1.00  0.77           C  
ATOM    600  NZ  LYS A  43     -17.774  19.443  19.449  1.00  0.77           N  
ATOM    601  H   LYS A  43     -13.328  14.835  18.471  1.00  0.77           H  
ATOM    602  HA  LYS A  43     -15.909  15.544  17.149  1.00  0.77           H  
ATOM    603 1HB  LYS A  43     -13.165  16.796  16.822  1.00  0.77           H  
ATOM    604 2HB  LYS A  43     -14.621  17.309  15.995  1.00  0.77           H  
ATOM    605 1HG  LYS A  43     -14.188  17.403  19.009  1.00  0.77           H  
ATOM    606 2HG  LYS A  43     -14.025  18.771  17.900  1.00  0.77           H  
ATOM    607 1HD  LYS A  43     -16.422  18.511  17.241  1.00  0.77           H  
ATOM    608 2HD  LYS A  43     -16.578  17.216  18.441  1.00  0.77           H  
ATOM    609 1HE  LYS A  43     -15.912  18.805  20.226  1.00  0.77           H  
ATOM    610 2HE  LYS A  43     -15.810  20.103  19.021  1.00  0.77           H  
ATOM    611 1HZ  LYS A  43     -17.910  20.130  20.177  1.00  0.77           H  
ATOM    612 2HZ  LYS A  43     -18.154  19.794  18.580  1.00  0.77           H  
ATOM    613 3HZ  LYS A  43     -18.247  18.585  19.701  1.00  0.77           H  
ATOM    614  N   GLN A  44     -15.046  15.031  14.725  1.00  0.77           N  
ATOM    615  CA  GLN A  44     -14.799  14.408  13.429  1.00  0.77           C  
ATOM    616  C   GLN A  44     -13.690  15.165  12.714  1.00  0.77           C  
ATOM    617  O   GLN A  44     -13.346  16.275  13.115  1.00  0.77           O  
ATOM    618  CB  GLN A  44     -16.074  14.392  12.584  1.00  0.77           C  
ATOM    619  CG  GLN A  44     -17.214  13.609  13.215  1.00  0.77           C  
ATOM    620  CD  GLN A  44     -16.884  12.128  13.363  1.00  0.77           C  
ATOM    621  OE1 GLN A  44     -16.621  11.435  12.374  1.00  0.77           O  
ATOM    622  NE2 GLN A  44     -16.895  11.637  14.597  1.00  0.77           N  
ATOM    623  H   GLN A  44     -15.653  15.836  14.753  1.00  0.77           H  
ATOM    624  HA  GLN A  44     -14.467  13.383  13.584  1.00  0.77           H  
ATOM    625 1HB  GLN A  44     -16.412  15.415  12.418  1.00  0.77           H  
ATOM    626 2HB  GLN A  44     -15.860  13.958  11.608  1.00  0.77           H  
ATOM    627 1HG  GLN A  44     -17.418  14.015  14.206  1.00  0.77           H  
ATOM    628 2HG  GLN A  44     -18.098  13.702  12.583  1.00  0.77           H  
ATOM    629 1HE2 GLN A  44     -16.683  10.670  14.752  1.00  0.77           H  
ATOM    630 2HE2 GLN A  44     -17.111  12.229  15.374  1.00  0.77           H  
ATOM    631  N   ARG A  45     -13.115  14.556  11.687  1.00  0.76           N  
ATOM    632  CA  ARG A  45     -12.037  15.186  10.925  1.00  0.76           C  
ATOM    633  C   ARG A  45     -12.507  16.352  10.058  1.00  0.76           C  
ATOM    634  O   ARG A  45     -13.545  16.258   9.396  1.00  0.76           O  
ATOM    635  CB  ARG A  45     -11.371  14.144  10.034  1.00  0.76           C  
ATOM    636  CG  ARG A  45     -10.637  13.080  10.813  1.00  0.76           C  
ATOM    637  CD  ARG A  45      -9.990  12.029  10.011  1.00  0.76           C  
ATOM    638  NE  ARG A  45      -9.430  11.018  10.905  1.00  0.76           N  
ATOM    639  CZ  ARG A  45      -8.787   9.899  10.513  1.00  0.76           C  
ATOM    640  NH1 ARG A  45      -8.604   9.648   9.239  1.00  0.76           N  
ATOM    641  NH2 ARG A  45      -8.349   9.044  11.418  1.00  0.76           N  
ATOM    642  H   ARG A  45     -13.432  13.635  11.420  1.00  0.76           H  
ATOM    643  HA  ARG A  45     -11.300  15.560  11.632  1.00  0.76           H  
ATOM    644 1HB  ARG A  45     -12.117  13.658   9.410  1.00  0.76           H  
ATOM    645 2HB  ARG A  45     -10.655  14.635   9.374  1.00  0.76           H  
ATOM    646 1HG  ARG A  45      -9.840  13.551  11.351  1.00  0.76           H  
ATOM    647 2HG  ARG A  45     -11.323  12.608  11.510  1.00  0.76           H  
ATOM    648 1HD  ARG A  45     -10.716  11.550   9.355  1.00  0.76           H  
ATOM    649 2HD  ARG A  45      -9.177  12.454   9.420  1.00  0.76           H  
ATOM    650  HE  ARG A  45      -9.551  11.179  11.921  1.00  0.76           H  
ATOM    651 1HH1 ARG A  45      -8.948  10.297   8.542  1.00  0.76           H  
ATOM    652 2HH1 ARG A  45      -8.131   8.801   8.959  1.00  0.76           H  
ATOM    653 1HH2 ARG A  45      -8.510   9.217  12.405  1.00  0.76           H  
ATOM    654 2HH2 ARG A  45      -7.871   8.206  11.129  1.00  0.76           H  
ATOM    655  N   GLU A  46     -11.689  17.407   9.989  1.00  0.74           N  
ATOM    656  CA  GLU A  46     -11.975  18.551   9.121  1.00  0.74           C  
ATOM    657  C   GLU A  46     -10.777  18.875   8.245  1.00  0.74           C  
ATOM    658  O   GLU A  46      -9.640  18.600   8.614  1.00  0.74           O  
ATOM    659  CB  GLU A  46     -12.325  19.802   9.943  1.00  0.74           C  
ATOM    660  CG  GLU A  46     -11.199  20.353  10.832  1.00  0.74           C  
ATOM    661  CD  GLU A  46     -11.629  21.576  11.631  1.00  0.74           C  
ATOM    662  OE1 GLU A  46     -12.773  21.957  11.521  1.00  0.74           O  
ATOM    663  OE2 GLU A  46     -10.817  22.124  12.362  1.00  0.74           O  
ATOM    664  H   GLU A  46     -10.882  17.428  10.611  1.00  0.74           H  
ATOM    665  HA  GLU A  46     -12.816  18.301   8.474  1.00  0.74           H  
ATOM    666 1HB  GLU A  46     -12.630  20.602   9.268  1.00  0.74           H  
ATOM    667 2HB  GLU A  46     -13.175  19.579  10.589  1.00  0.74           H  
ATOM    668 1HG  GLU A  46     -10.888  19.580  11.523  1.00  0.74           H  
ATOM    669 2HG  GLU A  46     -10.343  20.611  10.204  1.00  0.74           H  
ATOM    670  N   LEU A  47     -11.018  19.483   7.088  1.00  0.73           N  
ATOM    671  CA  LEU A  47      -9.909  19.879   6.220  1.00  0.73           C  
ATOM    672  C   LEU A  47      -9.229  21.147   6.689  1.00  0.73           C  
ATOM    673  O   LEU A  47      -9.881  22.162   6.947  1.00  0.73           O  
ATOM    674  CB  LEU A  47     -10.359  20.089   4.763  1.00  0.73           C  
ATOM    675  CG  LEU A  47      -9.209  20.563   3.775  1.00  0.73           C  
ATOM    676  CD1 LEU A  47      -8.173  19.475   3.610  1.00  0.73           C  
ATOM    677  CD2 LEU A  47      -9.789  20.936   2.436  1.00  0.73           C  
ATOM    678  H   LEU A  47     -11.970  19.684   6.814  1.00  0.73           H  
ATOM    679  HA  LEU A  47      -9.163  19.086   6.231  1.00  0.73           H  
ATOM    680 1HB  LEU A  47     -10.762  19.156   4.382  1.00  0.73           H  
ATOM    681 2HB  LEU A  47     -11.146  20.842   4.746  1.00  0.73           H  
ATOM    682  HG  LEU A  47      -8.716  21.432   4.201  1.00  0.73           H  
ATOM    683 1HD1 LEU A  47      -7.382  19.823   2.957  1.00  0.73           H  
ATOM    684 2HD1 LEU A  47      -7.761  19.218   4.563  1.00  0.73           H  
ATOM    685 3HD1 LEU A  47      -8.637  18.616   3.176  1.00  0.73           H  
ATOM    686 1HD2 LEU A  47      -8.985  21.275   1.777  1.00  0.73           H  
ATOM    687 2HD2 LEU A  47     -10.278  20.067   1.996  1.00  0.73           H  
ATOM    688 3HD2 LEU A  47     -10.515  21.738   2.566  1.00  0.73           H  
ATOM    689  N   VAL A  48      -7.912  21.081   6.783  1.00  0.73           N  
ATOM    690  CA  VAL A  48      -7.086  22.216   7.126  1.00  0.73           C  
ATOM    691  C   VAL A  48      -6.492  22.830   5.874  1.00  0.73           C  
ATOM    692  O   VAL A  48      -6.651  24.022   5.600  1.00  0.73           O  
ATOM    693  CB  VAL A  48      -5.946  21.753   8.035  1.00  0.73           C  
ATOM    694  CG1 VAL A  48      -5.039  22.821   8.304  1.00  0.73           C  
ATOM    695  CG2 VAL A  48      -6.499  21.249   9.310  1.00  0.73           C  
ATOM    696  H   VAL A  48      -7.440  20.200   6.583  1.00  0.73           H  
ATOM    697  HA  VAL A  48      -7.696  22.958   7.642  1.00  0.73           H  
ATOM    698  HB  VAL A  48      -5.390  20.967   7.539  1.00  0.73           H  
ATOM    699 1HG1 VAL A  48      -4.246  22.449   8.941  1.00  0.73           H  
ATOM    700 2HG1 VAL A  48      -4.618  23.189   7.372  1.00  0.73           H  
ATOM    701 3HG1 VAL A  48      -5.564  23.600   8.794  1.00  0.73           H  
ATOM    702 1HG2 VAL A  48      -5.671  20.918   9.925  1.00  0.73           H  
ATOM    703 2HG2 VAL A  48      -7.047  22.044   9.817  1.00  0.73           H  
ATOM    704 3HG2 VAL A  48      -7.173  20.413   9.108  1.00  0.73           H  
ATOM    705  N   ALA A  49      -5.813  22.009   5.089  1.00  0.75           N  
ATOM    706  CA  ALA A  49      -5.187  22.546   3.891  1.00  0.75           C  
ATOM    707  C   ALA A  49      -4.886  21.471   2.877  1.00  0.75           C  
ATOM    708  O   ALA A  49      -4.697  20.306   3.214  1.00  0.75           O  
ATOM    709  CB  ALA A  49      -3.913  23.282   4.249  1.00  0.75           C  
ATOM    710  H   ALA A  49      -5.740  21.023   5.337  1.00  0.75           H  
ATOM    711  HA  ALA A  49      -5.885  23.240   3.433  1.00  0.75           H  
ATOM    712 1HB  ALA A  49      -3.477  23.707   3.339  1.00  0.75           H  
ATOM    713 2HB  ALA A  49      -4.132  24.076   4.951  1.00  0.75           H  
ATOM    714 3HB  ALA A  49      -3.209  22.587   4.699  1.00  0.75           H  
ATOM    715  N   ALA A  50      -4.764  21.865   1.627  1.00  0.80           N  
ATOM    716  CA  ALA A  50      -4.390  20.892   0.616  1.00  0.80           C  
ATOM    717  C   ALA A  50      -3.567  21.517  -0.486  1.00  0.80           C  
ATOM    718  O   ALA A  50      -3.620  22.727  -0.732  1.00  0.80           O  
ATOM    719  CB  ALA A  50      -5.629  20.229   0.037  1.00  0.80           C  
ATOM    720  H   ALA A  50      -4.953  22.838   1.389  1.00  0.80           H  
ATOM    721  HA  ALA A  50      -3.774  20.135   1.084  1.00  0.80           H  
ATOM    722 1HB  ALA A  50      -5.321  19.478  -0.698  1.00  0.80           H  
ATOM    723 2HB  ALA A  50      -6.190  19.746   0.834  1.00  0.80           H  
ATOM    724 3HB  ALA A  50      -6.251  20.978  -0.445  1.00  0.80           H  
ATOM    725  N   ILE A  51      -2.798  20.664  -1.147  1.00  0.87           N  
ATOM    726  CA  ILE A  51      -1.969  21.080  -2.253  1.00  0.87           C  
ATOM    727  C   ILE A  51      -2.199  20.143  -3.435  1.00  0.87           C  
ATOM    728  O   ILE A  51      -2.254  18.916  -3.295  1.00  0.87           O  
ATOM    729  CB  ILE A  51      -0.507  21.141  -1.781  1.00  0.87           C  
ATOM    730  CG1 ILE A  51       0.389  21.679  -2.857  1.00  0.87           C  
ATOM    731  CG2 ILE A  51      -0.031  19.761  -1.324  1.00  0.87           C  
ATOM    732  CD1 ILE A  51       1.703  22.129  -2.303  1.00  0.87           C  
ATOM    733  H   ILE A  51      -2.800  19.686  -0.874  1.00  0.87           H  
ATOM    734  HA  ILE A  51      -2.265  22.075  -2.547  1.00  0.87           H  
ATOM    735  HB  ILE A  51      -0.442  21.822  -0.946  1.00  0.87           H  
ATOM    736 1HG1 ILE A  51       0.564  20.898  -3.602  1.00  0.87           H  
ATOM    737 2HG1 ILE A  51      -0.089  22.521  -3.349  1.00  0.87           H  
ATOM    738 1HG2 ILE A  51       0.996  19.827  -0.967  1.00  0.87           H  
ATOM    739 2HG2 ILE A  51      -0.672  19.407  -0.517  1.00  0.87           H  
ATOM    740 3HG2 ILE A  51      -0.080  19.064  -2.160  1.00  0.87           H  
ATOM    741 1HD1 ILE A  51       2.332  22.506  -3.107  1.00  0.87           H  
ATOM    742 2HD1 ILE A  51       1.527  22.923  -1.573  1.00  0.87           H  
ATOM    743 3HD1 ILE A  51       2.178  21.306  -1.821  1.00  0.87           H  
ATOM    744  N   THR A  52      -2.331  20.722  -4.620  1.00  0.94           N  
ATOM    745  CA  THR A  52      -2.660  19.917  -5.786  1.00  0.94           C  
ATOM    746  C   THR A  52      -1.445  19.340  -6.436  1.00  0.94           C  
ATOM    747  O   THR A  52      -0.313  19.712  -6.129  1.00  0.94           O  
ATOM    748  CB  THR A  52      -3.412  20.705  -6.870  1.00  0.94           C  
ATOM    749  OG1 THR A  52      -2.526  21.656  -7.551  1.00  0.94           O  
ATOM    750  CG2 THR A  52      -4.545  21.466  -6.198  1.00  0.94           C  
ATOM    751  H   THR A  52      -2.243  21.737  -4.683  1.00  0.94           H  
ATOM    752  HA  THR A  52      -3.295  19.095  -5.464  1.00  0.94           H  
ATOM    753  HB  THR A  52      -3.835  20.025  -7.604  1.00  0.94           H  
ATOM    754  HG1 THR A  52      -3.039  22.448  -7.739  1.00  0.94           H  
ATOM    755 1HG2 THR A  52      -5.105  22.028  -6.945  1.00  0.94           H  
ATOM    756 2HG2 THR A  52      -5.210  20.759  -5.702  1.00  0.94           H  
ATOM    757 3HG2 THR A  52      -4.136  22.155  -5.457  1.00  0.94           H  
ATOM    758  N   SER A  53      -1.685  18.495  -7.423  1.00  0.99           N  
ATOM    759  CA  SER A  53      -0.618  17.890  -8.193  1.00  0.99           C  
ATOM    760  C   SER A  53       0.197  18.932  -8.981  1.00  0.99           C  
ATOM    761  O   SER A  53       1.298  18.630  -9.451  1.00  0.99           O  
ATOM    762  CB  SER A  53      -1.181  16.838  -9.122  1.00  0.99           C  
ATOM    763  OG  SER A  53      -1.990  17.405 -10.115  1.00  0.99           O  
ATOM    764  H   SER A  53      -2.640  18.247  -7.634  1.00  0.99           H  
ATOM    765  HA  SER A  53       0.046  17.390  -7.494  1.00  0.99           H  
ATOM    766 1HB  SER A  53      -0.366  16.281  -9.582  1.00  0.99           H  
ATOM    767 2HB  SER A  53      -1.766  16.132  -8.539  1.00  0.99           H  
ATOM    768  HG  SER A  53      -2.435  16.668 -10.544  1.00  0.99           H  
ATOM    769  N   ARG A  54      -0.342  20.156  -9.134  1.00  1.00           N  
ATOM    770  CA  ARG A  54       0.336  21.221  -9.849  1.00  1.00           C  
ATOM    771  C   ARG A  54       0.956  22.219  -8.870  1.00  1.00           C  
ATOM    772  O   ARG A  54       1.475  23.258  -9.279  1.00  1.00           O  
ATOM    773  CB  ARG A  54      -0.636  21.946 -10.768  1.00  1.00           C  
ATOM    774  CG  ARG A  54      -1.225  21.087 -11.884  1.00  1.00           C  
ATOM    775  CD  ARG A  54      -2.158  21.866 -12.752  1.00  1.00           C  
ATOM    776  NE  ARG A  54      -2.727  21.048 -13.816  1.00  1.00           N  
ATOM    777  CZ  ARG A  54      -3.575  21.498 -14.765  1.00  1.00           C  
ATOM    778  NH1 ARG A  54      -3.948  22.759 -14.773  1.00  1.00           N  
ATOM    779  NH2 ARG A  54      -4.034  20.669 -15.686  1.00  1.00           N  
ATOM    780  H   ARG A  54      -1.234  20.392  -8.704  1.00  1.00           H  
ATOM    781  HA  ARG A  54       1.130  20.786 -10.455  1.00  1.00           H  
ATOM    782 1HB  ARG A  54      -1.465  22.333 -10.177  1.00  1.00           H  
ATOM    783 2HB  ARG A  54      -0.135  22.796 -11.229  1.00  1.00           H  
ATOM    784 1HG  ARG A  54      -0.418  20.699 -12.506  1.00  1.00           H  
ATOM    785 2HG  ARG A  54      -1.776  20.252 -11.446  1.00  1.00           H  
ATOM    786 1HD  ARG A  54      -2.977  22.253 -12.145  1.00  1.00           H  
ATOM    787 2HD  ARG A  54      -1.623  22.697 -13.210  1.00  1.00           H  
ATOM    788  HE  ARG A  54      -2.466  20.070 -13.845  1.00  1.00           H  
ATOM    789 1HH1 ARG A  54      -3.599  23.393 -14.068  1.00  1.00           H  
ATOM    790 2HH1 ARG A  54      -4.583  23.093 -15.483  1.00  1.00           H  
ATOM    791 1HH2 ARG A  54      -3.749  19.699 -15.681  1.00  1.00           H  
ATOM    792 2HH2 ARG A  54      -4.669  21.004 -16.396  1.00  1.00           H  
ATOM    793  N   GLY A  55       0.882  21.912  -7.570  1.00  0.97           N  
ATOM    794  CA  GLY A  55       1.426  22.774  -6.529  1.00  0.97           C  
ATOM    795  C   GLY A  55       0.512  23.925  -6.084  1.00  0.97           C  
ATOM    796  O   GLY A  55       0.970  24.830  -5.383  1.00  0.97           O  
ATOM    797  H   GLY A  55       0.446  21.043  -7.269  1.00  0.97           H  
ATOM    798 1HA  GLY A  55       1.658  22.154  -5.663  1.00  0.97           H  
ATOM    799 2HA  GLY A  55       2.373  23.185  -6.872  1.00  0.97           H  
ATOM    800  N   SER A  56      -0.753  23.954  -6.522  1.00  0.91           N  
ATOM    801  CA  SER A  56      -1.605  25.066  -6.104  1.00  0.91           C  
ATOM    802  C   SER A  56      -2.147  24.727  -4.738  1.00  0.91           C  
ATOM    803  O   SER A  56      -2.147  23.554  -4.371  1.00  0.91           O  
ATOM    804  CB  SER A  56      -2.705  25.322  -7.114  1.00  0.91           C  
ATOM    805  OG  SER A  56      -3.596  24.254  -7.181  1.00  0.91           O  
ATOM    806  H   SER A  56      -1.141  23.188  -7.065  1.00  0.91           H  
ATOM    807  HA  SER A  56      -1.000  25.971  -6.020  1.00  0.91           H  
ATOM    808 1HB  SER A  56      -3.242  26.231  -6.848  1.00  0.91           H  
ATOM    809 2HB  SER A  56      -2.256  25.481  -8.094  1.00  0.91           H  
ATOM    810  HG  SER A  56      -3.055  23.479  -7.218  1.00  0.91           H  
ATOM    811  N   THR A  57      -2.655  25.706  -3.995  1.00  0.84           N  
ATOM    812  CA  THR A  57      -3.138  25.368  -2.659  1.00  0.84           C  
ATOM    813  C   THR A  57      -4.532  25.863  -2.312  1.00  0.84           C  
ATOM    814  O   THR A  57      -5.051  26.820  -2.904  1.00  0.84           O  
ATOM    815  CB  THR A  57      -2.157  25.901  -1.597  1.00  0.84           C  
ATOM    816  OG1 THR A  57      -2.111  27.331  -1.677  1.00  0.84           O  
ATOM    817  CG2 THR A  57      -0.758  25.332  -1.819  1.00  0.84           C  
ATOM    818  H   THR A  57      -2.666  26.660  -4.326  1.00  0.84           H  
ATOM    819  HA  THR A  57      -3.164  24.287  -2.575  1.00  0.84           H  
ATOM    820  HB  THR A  57      -2.512  25.605  -0.607  1.00  0.84           H  
ATOM    821  HG1 THR A  57      -3.009  27.673  -1.624  1.00  0.84           H  
ATOM    822 1HG2 THR A  57      -0.083  25.714  -1.052  1.00  0.84           H  
ATOM    823 2HG2 THR A  57      -0.805  24.252  -1.757  1.00  0.84           H  
ATOM    824 3HG2 THR A  57      -0.378  25.620  -2.793  1.00  0.84           H  
ATOM    825  N   ARG A  58      -5.103  25.207  -1.302  1.00  0.79           N  
ATOM    826  CA  ARG A  58      -6.392  25.551  -0.719  1.00  0.79           C  
ATOM    827  C   ARG A  58      -6.312  25.455   0.802  1.00  0.79           C  
ATOM    828  O   ARG A  58      -5.623  24.587   1.343  1.00  0.79           O  
ATOM    829  CB  ARG A  58      -7.490  24.619  -1.226  1.00  0.79           C  
ATOM    830  CG  ARG A  58      -7.778  24.690  -2.733  1.00  0.79           C  
ATOM    831  CD  ARG A  58      -8.426  25.981  -3.107  1.00  0.79           C  
ATOM    832  NE  ARG A  58      -8.795  26.026  -4.515  1.00  0.79           N  
ATOM    833  CZ  ARG A  58      -7.985  26.421  -5.525  1.00  0.79           C  
ATOM    834  NH1 ARG A  58      -6.746  26.817  -5.298  1.00  0.79           N  
ATOM    835  NH2 ARG A  58      -8.445  26.414  -6.767  1.00  0.79           N  
ATOM    836  H   ARG A  58      -4.596  24.404  -0.930  1.00  0.79           H  
ATOM    837  HA  ARG A  58      -6.642  26.577  -0.991  1.00  0.79           H  
ATOM    838 1HB  ARG A  58      -7.220  23.589  -0.993  1.00  0.79           H  
ATOM    839 2HB  ARG A  58      -8.419  24.839  -0.701  1.00  0.79           H  
ATOM    840 1HG  ARG A  58      -6.859  24.581  -3.305  1.00  0.79           H  
ATOM    841 2HG  ARG A  58      -8.461  23.884  -3.001  1.00  0.79           H  
ATOM    842 1HD  ARG A  58      -9.328  26.119  -2.513  1.00  0.79           H  
ATOM    843 2HD  ARG A  58      -7.736  26.802  -2.911  1.00  0.79           H  
ATOM    844  HE  ARG A  58      -9.731  25.737  -4.757  1.00  0.79           H  
ATOM    845 1HH1 ARG A  58      -6.351  26.833  -4.345  1.00  0.79           H  
ATOM    846 2HH1 ARG A  58      -6.169  27.110  -6.069  1.00  0.79           H  
ATOM    847 1HH2 ARG A  58      -9.393  26.115  -6.955  1.00  0.79           H  
ATOM    848 2HH2 ARG A  58      -7.847  26.705  -7.527  1.00  0.79           H  
ATOM    849  N   TYR A  59      -7.019  26.344   1.494  1.00  0.76           N  
ATOM    850  CA  TYR A  59      -7.029  26.335   2.958  1.00  0.76           C  
ATOM    851  C   TYR A  59      -8.445  26.433   3.506  1.00  0.76           C  
ATOM    852  O   TYR A  59      -9.318  27.011   2.858  1.00  0.76           O  
ATOM    853  CB  TYR A  59      -6.182  27.490   3.479  1.00  0.76           C  
ATOM    854  CG  TYR A  59      -4.742  27.441   3.029  1.00  0.76           C  
ATOM    855  CD1 TYR A  59      -4.394  28.032   1.828  1.00  0.76           C  
ATOM    856  CD2 TYR A  59      -3.779  26.804   3.791  1.00  0.76           C  
ATOM    857  CE1 TYR A  59      -3.098  27.997   1.388  1.00  0.76           C  
ATOM    858  CE2 TYR A  59      -2.470  26.758   3.345  1.00  0.76           C  
ATOM    859  CZ  TYR A  59      -2.129  27.364   2.136  1.00  0.76           C  
ATOM    860  OH  TYR A  59      -0.823  27.350   1.663  1.00  0.76           O  
ATOM    861  H   TYR A  59      -7.562  27.039   1.002  1.00  0.76           H  
ATOM    862  HA  TYR A  59      -6.605  25.401   3.314  1.00  0.76           H  
ATOM    863 1HB  TYR A  59      -6.602  28.416   3.131  1.00  0.76           H  
ATOM    864 2HB  TYR A  59      -6.204  27.511   4.554  1.00  0.76           H  
ATOM    865  HD1 TYR A  59      -5.155  28.533   1.229  1.00  0.76           H  
ATOM    866  HD2 TYR A  59      -4.054  26.342   4.738  1.00  0.76           H  
ATOM    867  HE1 TYR A  59      -2.836  28.471   0.448  1.00  0.76           H  
ATOM    868  HE2 TYR A  59      -1.715  26.256   3.944  1.00  0.76           H  
ATOM    869  HH  TYR A  59      -0.796  27.768   0.789  1.00  0.76           H  
ATOM    870  N   GLY A  60      -8.674  25.880   4.697  1.00  0.75           N  
ATOM    871  CA  GLY A  60      -9.973  26.000   5.362  1.00  0.75           C  
ATOM    872  C   GLY A  60     -10.199  27.408   5.929  1.00  0.75           C  
ATOM    873  O   GLY A  60      -9.249  28.109   6.290  1.00  0.75           O  
ATOM    874  H   GLY A  60      -7.924  25.357   5.152  1.00  0.75           H  
ATOM    875 1HA  GLY A  60     -10.765  25.758   4.654  1.00  0.75           H  
ATOM    876 2HA  GLY A  60     -10.029  25.263   6.165  1.00  0.75           H  
ATOM    877  N   ASP A  61     -11.463  27.777   6.135  1.00  0.75           N  
ATOM    878  CA  ASP A  61     -11.826  29.110   6.648  1.00  0.75           C  
ATOM    879  C   ASP A  61     -11.236  29.497   8.000  1.00  0.75           C  
ATOM    880  O   ASP A  61     -11.156  30.681   8.324  1.00  0.75           O  
ATOM    881  CB  ASP A  61     -13.348  29.271   6.711  1.00  0.75           C  
ATOM    882  CG  ASP A  61     -14.014  29.511   5.326  1.00  0.75           C  
ATOM    883  OD1 ASP A  61     -13.312  29.828   4.365  1.00  0.75           O  
ATOM    884  OD2 ASP A  61     -15.208  29.373   5.242  1.00  0.75           O  
ATOM    885  H   ASP A  61     -12.204  27.141   5.869  1.00  0.75           H  
ATOM    886  HA  ASP A  61     -11.459  29.838   5.928  1.00  0.75           H  
ATOM    887 1HB  ASP A  61     -13.787  28.379   7.163  1.00  0.75           H  
ATOM    888 2HB  ASP A  61     -13.590  30.110   7.365  1.00  0.75           H  
ATOM    889  N   PHE A  62     -10.827  28.524   8.795  1.00  0.75           N  
ATOM    890  CA  PHE A  62     -10.287  28.845  10.101  1.00  0.75           C  
ATOM    891  C   PHE A  62      -8.761  28.869  10.117  1.00  0.75           C  
ATOM    892  O   PHE A  62      -8.160  29.162  11.153  1.00  0.75           O  
ATOM    893  CB  PHE A  62     -10.799  27.824  11.100  1.00  0.75           C  
ATOM    894  CG  PHE A  62     -12.286  27.865  11.202  1.00  0.75           C  
ATOM    895  CD1 PHE A  62     -13.053  26.875  10.607  1.00  0.75           C  
ATOM    896  CD2 PHE A  62     -12.928  28.898  11.861  1.00  0.75           C  
ATOM    897  CE1 PHE A  62     -14.429  26.914  10.676  1.00  0.75           C  
ATOM    898  CE2 PHE A  62     -14.306  28.940  11.932  1.00  0.75           C  
ATOM    899  CZ  PHE A  62     -15.057  27.945  11.338  1.00  0.75           C  
ATOM    900  H   PHE A  62     -10.896  27.564   8.494  1.00  0.75           H  
ATOM    901  HA  PHE A  62     -10.647  29.831  10.393  1.00  0.75           H  
ATOM    902 1HB  PHE A  62     -10.495  26.822  10.796  1.00  0.75           H  
ATOM    903 2HB  PHE A  62     -10.376  28.022  12.083  1.00  0.75           H  
ATOM    904  HD1 PHE A  62     -12.557  26.058  10.081  1.00  0.75           H  
ATOM    905  HD2 PHE A  62     -12.333  29.685  12.326  1.00  0.75           H  
ATOM    906  HE1 PHE A  62     -15.019  26.127  10.205  1.00  0.75           H  
ATOM    907  HE2 PHE A  62     -14.801  29.758  12.454  1.00  0.75           H  
ATOM    908  HZ  PHE A  62     -16.145  27.977  11.393  1.00  0.75           H  
ATOM    909  N   VAL A  63      -8.134  28.545   8.981  1.00  0.74           N  
ATOM    910  CA  VAL A  63      -6.679  28.513   8.898  1.00  0.74           C  
ATOM    911  C   VAL A  63      -6.125  29.434   7.792  1.00  0.74           C  
ATOM    912  O   VAL A  63      -4.909  29.688   7.713  1.00  0.74           O  
ATOM    913  CB  VAL A  63      -6.205  27.065   8.755  1.00  0.74           C  
ATOM    914  CG1 VAL A  63      -6.637  26.267  10.008  1.00  0.74           C  
ATOM    915  CG2 VAL A  63      -6.748  26.447   7.548  1.00  0.74           C  
ATOM    916  H   VAL A  63      -8.672  28.330   8.146  1.00  0.74           H  
ATOM    917  HA  VAL A  63      -6.281  28.873   9.846  1.00  0.74           H  
ATOM    918  HB  VAL A  63      -5.139  27.063   8.704  1.00  0.74           H  
ATOM    919 1HG1 VAL A  63      -6.292  25.262   9.952  1.00  0.74           H  
ATOM    920 2HG1 VAL A  63      -6.211  26.740  10.896  1.00  0.74           H  
ATOM    921 3HG1 VAL A  63      -7.716  26.257  10.089  1.00  0.74           H  
ATOM    922 1HG2 VAL A  63      -6.378  25.445   7.489  1.00  0.74           H  
ATOM    923 2HG2 VAL A  63      -7.830  26.436   7.599  1.00  0.74           H  
ATOM    924 3HG2 VAL A  63      -6.433  27.004   6.686  1.00  0.74           H  
ATOM    925  N   LYS A  64      -7.015  29.974   6.952  1.00  0.73           N  
ATOM    926  CA  LYS A  64      -6.581  30.920   5.929  1.00  0.73           C  
ATOM    927  C   LYS A  64      -5.860  32.075   6.605  1.00  0.73           C  
ATOM    928  O   LYS A  64      -6.327  32.609   7.610  1.00  0.73           O  
ATOM    929  CB  LYS A  64      -7.782  31.476   5.137  1.00  0.73           C  
ATOM    930  CG  LYS A  64      -8.445  30.507   4.170  1.00  0.73           C  
ATOM    931  CD  LYS A  64      -9.740  31.064   3.572  1.00  0.73           C  
ATOM    932  CE  LYS A  64     -10.374  30.040   2.637  1.00  0.73           C  
ATOM    933  NZ  LYS A  64     -11.727  30.434   2.165  1.00  0.73           N  
ATOM    934  H   LYS A  64      -7.991  29.691   6.998  1.00  0.73           H  
ATOM    935  HA  LYS A  64      -5.888  30.421   5.249  1.00  0.73           H  
ATOM    936 1HB  LYS A  64      -8.552  31.801   5.841  1.00  0.73           H  
ATOM    937 2HB  LYS A  64      -7.467  32.351   4.571  1.00  0.73           H  
ATOM    938 1HG  LYS A  64      -7.765  30.344   3.343  1.00  0.73           H  
ATOM    939 2HG  LYS A  64      -8.632  29.573   4.626  1.00  0.73           H  
ATOM    940 1HD  LYS A  64     -10.446  31.299   4.369  1.00  0.73           H  
ATOM    941 2HD  LYS A  64      -9.529  31.972   3.015  1.00  0.73           H  
ATOM    942 1HE  LYS A  64      -9.721  29.916   1.777  1.00  0.73           H  
ATOM    943 2HE  LYS A  64     -10.463  29.098   3.157  1.00  0.73           H  
ATOM    944 1HZ  LYS A  64     -12.086  29.720   1.558  1.00  0.73           H  
ATOM    945 2HZ  LYS A  64     -12.349  30.498   2.985  1.00  0.73           H  
ATOM    946 3HZ  LYS A  64     -11.695  31.308   1.679  1.00  0.73           H  
ATOM    947  N   GLY A  65      -4.700  32.437   6.072  1.00  0.70           N  
ATOM    948  CA  GLY A  65      -3.911  33.543   6.603  1.00  0.70           C  
ATOM    949  C   GLY A  65      -2.940  33.131   7.715  1.00  0.70           C  
ATOM    950  O   GLY A  65      -2.095  33.929   8.122  1.00  0.70           O  
ATOM    951  H   GLY A  65      -4.359  31.939   5.261  1.00  0.70           H  
ATOM    952 1HA  GLY A  65      -3.351  34.002   5.788  1.00  0.70           H  
ATOM    953 2HA  GLY A  65      -4.586  34.308   6.984  1.00  0.70           H  
ATOM    954  N   ARG A  66      -3.047  31.890   8.202  1.00  0.68           N  
ATOM    955  CA  ARG A  66      -2.175  31.426   9.276  1.00  0.68           C  
ATOM    956  C   ARG A  66      -1.318  30.249   8.844  1.00  0.68           C  
ATOM    957  O   ARG A  66      -0.156  30.138   9.248  1.00  0.68           O  
ATOM    958  CB  ARG A  66      -3.001  30.969  10.470  1.00  0.68           C  
ATOM    959  CG  ARG A  66      -3.780  32.052  11.176  1.00  0.68           C  
ATOM    960  CD  ARG A  66      -4.589  31.491  12.294  1.00  0.68           C  
ATOM    961  NE  ARG A  66      -5.332  32.524  13.012  1.00  0.68           N  
ATOM    962  CZ  ARG A  66      -6.555  32.980  12.654  1.00  0.68           C  
ATOM    963  NH1 ARG A  66      -7.154  32.492  11.590  1.00  0.68           N  
ATOM    964  NH2 ARG A  66      -7.148  33.917  13.376  1.00  0.68           N  
ATOM    965  H   ARG A  66      -3.762  31.261   7.845  1.00  0.68           H  
ATOM    966  HA  ARG A  66      -1.522  32.242   9.583  1.00  0.68           H  
ATOM    967 1HB  ARG A  66      -3.715  30.208  10.146  1.00  0.68           H  
ATOM    968 2HB  ARG A  66      -2.344  30.507  11.209  1.00  0.68           H  
ATOM    969 1HG  ARG A  66      -3.089  32.793  11.580  1.00  0.68           H  
ATOM    970 2HG  ARG A  66      -4.460  32.529  10.465  1.00  0.68           H  
ATOM    971 1HD  ARG A  66      -5.304  30.764  11.898  1.00  0.68           H  
ATOM    972 2HD  ARG A  66      -3.921  30.995  13.005  1.00  0.68           H  
ATOM    973  HE  ARG A  66      -4.902  32.921  13.838  1.00  0.68           H  
ATOM    974 1HH1 ARG A  66      -6.695  31.781  11.034  1.00  0.68           H  
ATOM    975 2HH1 ARG A  66      -8.067  32.826  11.318  1.00  0.68           H  
ATOM    976 1HH2 ARG A  66      -6.687  34.292  14.194  1.00  0.68           H  
ATOM    977 2HH2 ARG A  66      -8.060  34.257  13.110  1.00  0.68           H  
ATOM    978  N   PHE A  67      -1.899  29.345   8.050  1.00  0.68           N  
ATOM    979  CA  PHE A  67      -1.167  28.143   7.652  1.00  0.68           C  
ATOM    980  C   PHE A  67      -0.653  28.220   6.214  1.00  0.68           C  
ATOM    981  O   PHE A  67      -1.312  28.784   5.338  1.00  0.68           O  
ATOM    982  CB  PHE A  67      -2.028  26.883   7.777  1.00  0.68           C  
ATOM    983  CG  PHE A  67      -2.478  26.482   9.214  1.00  0.68           C  
ATOM    984  CD1 PHE A  67      -2.320  27.293  10.337  1.00  0.68           C  
ATOM    985  CD2 PHE A  67      -3.066  25.271   9.407  1.00  0.68           C  
ATOM    986  CE1 PHE A  67      -2.760  26.901  11.584  1.00  0.68           C  
ATOM    987  CE2 PHE A  67      -3.505  24.864  10.663  1.00  0.68           C  
ATOM    988  CZ  PHE A  67      -3.355  25.687  11.747  1.00  0.68           C  
ATOM    989  H   PHE A  67      -2.869  29.473   7.766  1.00  0.68           H  
ATOM    990  HA  PHE A  67      -0.309  28.036   8.310  1.00  0.68           H  
ATOM    991 1HB  PHE A  67      -2.926  27.006   7.168  1.00  0.68           H  
ATOM    992 2HB  PHE A  67      -1.472  26.057   7.360  1.00  0.68           H  
ATOM    993  HD1 PHE A  67      -1.854  28.230  10.246  1.00  0.68           H  
ATOM    994  HD2 PHE A  67      -3.179  24.635   8.549  1.00  0.68           H  
ATOM    995  HE1 PHE A  67      -2.626  27.562  12.446  1.00  0.68           H  
ATOM    996  HE2 PHE A  67      -3.972  23.895  10.796  1.00  0.68           H  
ATOM    997  HZ  PHE A  67      -3.701  25.371  12.735  1.00  0.68           H  
ATOM    998  N   THR A  68       0.512  27.613   5.975  1.00  0.70           N  
ATOM    999  CA  THR A  68       1.055  27.458   4.622  1.00  0.70           C  
ATOM   1000  C   THR A  68       1.401  25.996   4.313  1.00  0.70           C  
ATOM   1001  O   THR A  68       2.055  25.316   5.107  1.00  0.70           O  
ATOM   1002  CB  THR A  68       2.298  28.345   4.391  1.00  0.70           C  
ATOM   1003  OG1 THR A  68       1.939  29.725   4.558  1.00  0.70           O  
ATOM   1004  CG2 THR A  68       2.856  28.130   2.984  1.00  0.70           C  
ATOM   1005  H   THR A  68       1.023  27.231   6.770  1.00  0.70           H  
ATOM   1006  HA  THR A  68       0.297  27.776   3.912  1.00  0.70           H  
ATOM   1007  HB  THR A  68       3.064  28.093   5.118  1.00  0.70           H  
ATOM   1008  HG1 THR A  68       1.149  29.916   4.037  1.00  0.70           H  
ATOM   1009 1HG2 THR A  68       3.727  28.765   2.840  1.00  0.70           H  
ATOM   1010 2HG2 THR A  68       3.149  27.089   2.853  1.00  0.70           H  
ATOM   1011 3HG2 THR A  68       2.094  28.385   2.248  1.00  0.70           H  
ATOM   1012  N   ILE A  69       0.979  25.512   3.149  1.00  0.74           N  
ATOM   1013  CA  ILE A  69       1.294  24.138   2.746  1.00  0.74           C  
ATOM   1014  C   ILE A  69       2.209  24.145   1.518  1.00  0.74           C  
ATOM   1015  O   ILE A  69       2.058  24.994   0.636  1.00  0.74           O  
ATOM   1016  CB  ILE A  69       0.008  23.326   2.473  1.00  0.74           C  
ATOM   1017  CG1 ILE A  69       0.296  21.852   2.225  1.00  0.74           C  
ATOM   1018  CG2 ILE A  69      -0.721  23.852   1.297  1.00  0.74           C  
ATOM   1019  CD1 ILE A  69      -0.965  21.025   2.250  1.00  0.74           C  
ATOM   1020  H   ILE A  69       0.422  26.112   2.543  1.00  0.74           H  
ATOM   1021  HA  ILE A  69       1.827  23.653   3.556  1.00  0.74           H  
ATOM   1022  HB  ILE A  69      -0.639  23.392   3.347  1.00  0.74           H  
ATOM   1023 1HG1 ILE A  69       0.783  21.728   1.258  1.00  0.74           H  
ATOM   1024 2HG1 ILE A  69       0.962  21.481   3.000  1.00  0.74           H  
ATOM   1025 1HG2 ILE A  69      -1.634  23.279   1.133  1.00  0.74           H  
ATOM   1026 2HG2 ILE A  69      -0.974  24.876   1.453  1.00  0.74           H  
ATOM   1027 3HG2 ILE A  69      -0.075  23.762   0.437  1.00  0.74           H  
ATOM   1028 1HD1 ILE A  69      -0.727  19.979   2.075  1.00  0.74           H  
ATOM   1029 2HD1 ILE A  69      -1.455  21.137   3.212  1.00  0.74           H  
ATOM   1030 3HD1 ILE A  69      -1.617  21.379   1.480  1.00  0.74           H  
ATOM   1031  N   SER A  70       3.177  23.225   1.489  1.00  0.81           N  
ATOM   1032  CA  SER A  70       4.116  23.124   0.365  1.00  0.81           C  
ATOM   1033  C   SER A  70       4.497  21.675   0.062  1.00  0.81           C  
ATOM   1034  O   SER A  70       4.358  20.796   0.913  1.00  0.81           O  
ATOM   1035  CB  SER A  70       5.375  23.934   0.653  1.00  0.81           C  
ATOM   1036  OG  SER A  70       6.075  23.409   1.743  1.00  0.81           O  
ATOM   1037  H   SER A  70       3.249  22.588   2.285  1.00  0.81           H  
ATOM   1038  HA  SER A  70       3.636  23.542  -0.520  1.00  0.81           H  
ATOM   1039 1HB  SER A  70       6.015  23.929  -0.229  1.00  0.81           H  
ATOM   1040 2HB  SER A  70       5.103  24.970   0.855  1.00  0.81           H  
ATOM   1041  HG  SER A  70       6.921  23.862   1.758  1.00  0.81           H  
ATOM   1042  N   ARG A  71       5.017  21.428  -1.147  1.00  0.90           N  
ATOM   1043  CA  ARG A  71       5.391  20.064  -1.535  1.00  0.90           C  
ATOM   1044  C   ARG A  71       6.753  19.903  -2.219  1.00  0.90           C  
ATOM   1045  O   ARG A  71       7.090  20.595  -3.183  1.00  0.90           O  
ATOM   1046  CB  ARG A  71       4.337  19.492  -2.474  1.00  0.90           C  
ATOM   1047  CG  ARG A  71       4.585  18.074  -2.929  1.00  0.90           C  
ATOM   1048  CD  ARG A  71       3.539  17.599  -3.843  1.00  0.90           C  
ATOM   1049  NE  ARG A  71       3.579  18.356  -5.096  1.00  0.90           N  
ATOM   1050  CZ  ARG A  71       3.004  17.963  -6.238  1.00  0.90           C  
ATOM   1051  NH1 ARG A  71       2.385  16.818  -6.254  1.00  0.90           N  
ATOM   1052  NH2 ARG A  71       3.086  18.724  -7.322  1.00  0.90           N  
ATOM   1053  H   ARG A  71       5.132  22.185  -1.807  1.00  0.90           H  
ATOM   1054  HA  ARG A  71       5.408  19.455  -0.634  1.00  0.90           H  
ATOM   1055 1HB  ARG A  71       3.388  19.463  -1.960  1.00  0.90           H  
ATOM   1056 2HB  ARG A  71       4.228  20.124  -3.353  1.00  0.90           H  
ATOM   1057 1HG  ARG A  71       5.514  18.038  -3.469  1.00  0.90           H  
ATOM   1058 2HG  ARG A  71       4.644  17.405  -2.072  1.00  0.90           H  
ATOM   1059 1HD  ARG A  71       3.699  16.542  -4.074  1.00  0.90           H  
ATOM   1060 2HD  ARG A  71       2.554  17.731  -3.389  1.00  0.90           H  
ATOM   1061  HE  ARG A  71       4.057  19.246  -5.095  1.00  0.90           H  
ATOM   1062 1HH1 ARG A  71       2.347  16.259  -5.406  1.00  0.90           H  
ATOM   1063 2HH1 ARG A  71       1.958  16.463  -7.101  1.00  0.90           H  
ATOM   1064 1HH2 ARG A  71       3.574  19.605  -7.287  1.00  0.90           H  
ATOM   1065 2HH2 ARG A  71       2.635  18.437  -8.200  1.00  0.90           H  
ATOM   1066  N   GLY A  72       7.507  18.943  -1.697  1.00  0.98           N  
ATOM   1067  CA  GLY A  72       8.795  18.461  -2.172  1.00  0.98           C  
ATOM   1068  C   GLY A  72       8.582  17.259  -3.092  1.00  0.98           C  
ATOM   1069  O   GLY A  72       8.873  16.128  -2.694  1.00  0.98           O  
ATOM   1070  H   GLY A  72       7.119  18.446  -0.903  1.00  0.98           H  
ATOM   1071 1HA  GLY A  72       9.316  19.256  -2.704  1.00  0.98           H  
ATOM   1072 2HA  GLY A  72       9.411  18.171  -1.320  1.00  0.98           H  
ATOM   1073  N   ASN A  73       8.047  17.465  -4.299  1.00  1.03           N  
ATOM   1074  CA  ASN A  73       7.748  16.323  -5.184  1.00  1.03           C  
ATOM   1075  C   ASN A  73       8.975  15.439  -5.413  1.00  1.03           C  
ATOM   1076  O   ASN A  73       8.862  14.220  -5.507  1.00  1.03           O  
ATOM   1077  CB  ASN A  73       7.202  16.799  -6.518  1.00  1.03           C  
ATOM   1078  CG  ASN A  73       6.697  15.669  -7.418  1.00  1.03           C  
ATOM   1079  OD1 ASN A  73       5.730  14.946  -7.135  1.00  1.03           O  
ATOM   1080  ND2 ASN A  73       7.349  15.484  -8.528  1.00  1.03           N  
ATOM   1081  H   ASN A  73       7.831  18.414  -4.587  1.00  1.03           H  
ATOM   1082  HA  ASN A  73       6.988  15.705  -4.702  1.00  1.03           H  
ATOM   1083 1HB  ASN A  73       6.381  17.495  -6.339  1.00  1.03           H  
ATOM   1084 2HB  ASN A  73       7.980  17.345  -7.050  1.00  1.03           H  
ATOM   1085 1HD2 ASN A  73       7.031  14.752  -9.136  1.00  1.03           H  
ATOM   1086 2HD2 ASN A  73       8.132  16.059  -8.764  1.00  1.03           H  
ATOM   1087  N   ALA A  74      10.158  16.058  -5.437  1.00  1.04           N  
ATOM   1088  CA  ALA A  74      11.429  15.359  -5.634  1.00  1.04           C  
ATOM   1089  C   ALA A  74      11.688  14.316  -4.545  1.00  1.04           C  
ATOM   1090  O   ALA A  74      12.413  13.343  -4.764  1.00  1.04           O  
ATOM   1091  CB  ALA A  74      12.574  16.357  -5.642  1.00  1.04           C  
ATOM   1092  H   ALA A  74      10.166  17.060  -5.333  1.00  1.04           H  
ATOM   1093  HA  ALA A  74      11.388  14.846  -6.593  1.00  1.04           H  
ATOM   1094 1HB  ALA A  74      13.511  15.830  -5.815  1.00  1.04           H  
ATOM   1095 2HB  ALA A  74      12.416  17.088  -6.433  1.00  1.04           H  
ATOM   1096 3HB  ALA A  74      12.616  16.865  -4.680  1.00  1.04           H  
ATOM   1097  N   LYS A  75      11.157  14.571  -3.350  1.00  0.99           N  
ATOM   1098  CA  LYS A  75      11.330  13.718  -2.189  1.00  0.99           C  
ATOM   1099  C   LYS A  75      10.019  13.047  -1.794  1.00  0.99           C  
ATOM   1100  O   LYS A  75       9.995  12.214  -0.888  1.00  0.99           O  
ATOM   1101  CB  LYS A  75      11.861  14.539  -1.014  1.00  0.99           C  
ATOM   1102  CG  LYS A  75      13.245  15.133  -1.248  1.00  0.99           C  
ATOM   1103  CD  LYS A  75      13.736  15.897  -0.030  1.00  0.99           C  
ATOM   1104  CE  LYS A  75      15.127  16.479  -0.266  1.00  0.99           C  
ATOM   1105  NZ  LYS A  75      15.614  17.251   0.910  1.00  0.99           N  
ATOM   1106  H   LYS A  75      10.548  15.374  -3.240  1.00  0.99           H  
ATOM   1107  HA  LYS A  75      12.048  12.936  -2.434  1.00  0.99           H  
ATOM   1108 1HB  LYS A  75      11.165  15.360  -0.807  1.00  0.99           H  
ATOM   1109 2HB  LYS A  75      11.904  13.916  -0.123  1.00  0.99           H  
ATOM   1110 1HG  LYS A  75      13.950  14.333  -1.479  1.00  0.99           H  
ATOM   1111 2HG  LYS A  75      13.207  15.812  -2.098  1.00  0.99           H  
ATOM   1112 1HD  LYS A  75      13.040  16.709   0.191  1.00  0.99           H  
ATOM   1113 2HD  LYS A  75      13.770  15.228   0.830  1.00  0.99           H  
ATOM   1114 1HE  LYS A  75      15.822  15.666  -0.468  1.00  0.99           H  
ATOM   1115 2HE  LYS A  75      15.093  17.139  -1.132  1.00  0.99           H  
ATOM   1116 1HZ  LYS A  75      16.535  17.618   0.713  1.00  0.99           H  
ATOM   1117 2HZ  LYS A  75      14.980  18.015   1.099  1.00  0.99           H  
ATOM   1118 3HZ  LYS A  75      15.660  16.644   1.716  1.00  0.99           H  
ATOM   1119  N   ASN A  76       8.930  13.406  -2.483  1.00  0.91           N  
ATOM   1120  CA  ASN A  76       7.581  12.947  -2.156  1.00  0.91           C  
ATOM   1121  C   ASN A  76       7.177  13.311  -0.725  1.00  0.91           C  
ATOM   1122  O   ASN A  76       6.613  12.492   0.013  1.00  0.91           O  
ATOM   1123  CB  ASN A  76       7.395  11.460  -2.440  1.00  0.91           C  
ATOM   1124  CG  ASN A  76       7.364  11.113  -3.952  1.00  0.91           C  
ATOM   1125  OD1 ASN A  76       6.588  11.689  -4.761  1.00  0.91           O  
ATOM   1126  ND2 ASN A  76       8.203  10.186  -4.333  1.00  0.91           N  
ATOM   1127  H   ASN A  76       9.032  14.097  -3.219  1.00  0.91           H  
ATOM   1128  HA  ASN A  76       6.892  13.479  -2.815  1.00  0.91           H  
ATOM   1129 1HB  ASN A  76       8.184  10.881  -1.966  1.00  0.91           H  
ATOM   1130 2HB  ASN A  76       6.465  11.128  -1.999  1.00  0.91           H  
ATOM   1131 1HD2 ASN A  76       8.251   9.917  -5.296  1.00  0.91           H  
ATOM   1132 2HD2 ASN A  76       8.806   9.753  -3.663  1.00  0.91           H  
ATOM   1133  N   THR A  77       7.465  14.567  -0.347  1.00  0.81           N  
ATOM   1134  CA  THR A  77       7.080  15.064   0.978  1.00  0.81           C  
ATOM   1135  C   THR A  77       6.194  16.315   0.935  1.00  0.81           C  
ATOM   1136  O   THR A  77       6.323  17.169   0.055  1.00  0.81           O  
ATOM   1137  CB  THR A  77       8.323  15.417   1.823  1.00  0.81           C  
ATOM   1138  OG1 THR A  77       9.073  16.458   1.176  1.00  0.81           O  
ATOM   1139  CG2 THR A  77       9.219  14.214   1.997  1.00  0.81           C  
ATOM   1140  H   THR A  77       7.955  15.166  -1.012  1.00  0.81           H  
ATOM   1141  HA  THR A  77       6.522  14.282   1.483  1.00  0.81           H  
ATOM   1142  HB  THR A  77       7.993  15.771   2.805  1.00  0.81           H  
ATOM   1143  HG1 THR A  77       9.647  16.890   1.834  1.00  0.81           H  
ATOM   1144 1HG2 THR A  77      10.082  14.492   2.599  1.00  0.81           H  
ATOM   1145 2HG2 THR A  77       8.679  13.427   2.487  1.00  0.81           H  
ATOM   1146 3HG2 THR A  77       9.553  13.870   1.031  1.00  0.81           H  
ATOM   1147  N   VAL A  78       5.334  16.448   1.942  1.00  0.73           N  
ATOM   1148  CA  VAL A  78       4.459  17.611   2.101  1.00  0.73           C  
ATOM   1149  C   VAL A  78       4.607  18.227   3.476  1.00  0.73           C  
ATOM   1150  O   VAL A  78       4.678  17.527   4.492  1.00  0.73           O  
ATOM   1151  CB  VAL A  78       2.989  17.254   1.830  1.00  0.73           C  
ATOM   1152  CG1 VAL A  78       2.064  18.457   2.045  1.00  0.73           C  
ATOM   1153  CG2 VAL A  78       2.863  16.802   0.453  1.00  0.73           C  
ATOM   1154  H   VAL A  78       5.281  15.690   2.622  1.00  0.73           H  
ATOM   1155  HA  VAL A  78       4.754  18.361   1.372  1.00  0.73           H  
ATOM   1156  HB  VAL A  78       2.676  16.466   2.512  1.00  0.73           H  
ATOM   1157 1HG1 VAL A  78       1.036  18.161   1.841  1.00  0.73           H  
ATOM   1158 2HG1 VAL A  78       2.136  18.810   3.065  1.00  0.73           H  
ATOM   1159 3HG1 VAL A  78       2.349  19.262   1.368  1.00  0.73           H  
ATOM   1160 1HG2 VAL A  78       1.866  16.575   0.314  1.00  0.73           H  
ATOM   1161 2HG2 VAL A  78       3.160  17.601  -0.215  1.00  0.73           H  
ATOM   1162 3HG2 VAL A  78       3.476  15.923   0.276  1.00  0.73           H  
ATOM   1163  N   TYR A  79       4.676  19.543   3.517  1.00  0.67           N  
ATOM   1164  CA  TYR A  79       4.859  20.201   4.790  1.00  0.67           C  
ATOM   1165  C   TYR A  79       3.708  21.125   5.092  1.00  0.67           C  
ATOM   1166  O   TYR A  79       3.140  21.748   4.192  1.00  0.67           O  
ATOM   1167  CB  TYR A  79       6.142  21.010   4.745  1.00  0.67           C  
ATOM   1168  CG  TYR A  79       7.298  20.174   4.391  1.00  0.67           C  
ATOM   1169  CD1 TYR A  79       7.549  19.961   3.042  1.00  0.67           C  
ATOM   1170  CD2 TYR A  79       8.095  19.606   5.352  1.00  0.67           C  
ATOM   1171  CE1 TYR A  79       8.588  19.177   2.656  1.00  0.67           C  
ATOM   1172  CE2 TYR A  79       9.156  18.809   4.964  1.00  0.67           C  
ATOM   1173  CZ  TYR A  79       9.398  18.594   3.619  1.00  0.67           C  
ATOM   1174  OH  TYR A  79      10.437  17.790   3.218  1.00  0.67           O  
ATOM   1175  H   TYR A  79       4.604  20.078   2.651  1.00  0.67           H  
ATOM   1176  HA  TYR A  79       4.912  19.457   5.579  1.00  0.67           H  
ATOM   1177 1HB  TYR A  79       6.051  21.811   4.009  1.00  0.67           H  
ATOM   1178 2HB  TYR A  79       6.323  21.464   5.720  1.00  0.67           H  
ATOM   1179  HD1 TYR A  79       6.900  20.419   2.288  1.00  0.67           H  
ATOM   1180  HD2 TYR A  79       7.886  19.779   6.407  1.00  0.67           H  
ATOM   1181  HE1 TYR A  79       8.773  19.009   1.593  1.00  0.67           H  
ATOM   1182  HE2 TYR A  79       9.794  18.344   5.716  1.00  0.67           H  
ATOM   1183  HH  TYR A  79      10.918  17.485   3.996  1.00  0.67           H  
ATOM   1184  N   LEU A  80       3.374  21.225   6.371  1.00  0.63           N  
ATOM   1185  CA  LEU A  80       2.357  22.164   6.811  1.00  0.63           C  
ATOM   1186  C   LEU A  80       2.943  23.064   7.889  1.00  0.63           C  
ATOM   1187  O   LEU A  80       3.285  22.614   8.986  1.00  0.63           O  
ATOM   1188  CB  LEU A  80       1.122  21.427   7.359  1.00  0.63           C  
ATOM   1189  CG  LEU A  80      -0.020  22.345   7.893  1.00  0.63           C  
ATOM   1190  CD1 LEU A  80      -0.596  23.160   6.720  1.00  0.63           C  
ATOM   1191  CD2 LEU A  80      -1.100  21.505   8.594  1.00  0.63           C  
ATOM   1192  H   LEU A  80       3.871  20.650   7.052  1.00  0.63           H  
ATOM   1193  HA  LEU A  80       2.054  22.788   5.971  1.00  0.63           H  
ATOM   1194 1HB  LEU A  80       0.709  20.836   6.561  1.00  0.63           H  
ATOM   1195 2HB  LEU A  80       1.427  20.761   8.158  1.00  0.63           H  
ATOM   1196  HG  LEU A  80       0.395  23.051   8.608  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  80      -1.376  23.810   7.082  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  80       0.198  23.757   6.265  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  80      -1.009  22.480   5.976  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  80      -1.878  22.163   8.974  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  80      -1.526  20.810   7.894  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  80      -0.658  20.961   9.421  1.00  0.63           H  
ATOM   1203  N   GLN A  81       3.071  24.340   7.564  1.00  0.61           N  
ATOM   1204  CA  GLN A  81       3.640  25.338   8.455  1.00  0.61           C  
ATOM   1205  C   GLN A  81       2.522  26.102   9.124  1.00  0.61           C  
ATOM   1206  O   GLN A  81       1.751  26.793   8.454  1.00  0.61           O  
ATOM   1207  CB  GLN A  81       4.537  26.285   7.658  1.00  0.61           C  
ATOM   1208  CG  GLN A  81       5.150  27.456   8.426  1.00  0.61           C  
ATOM   1209  CD  GLN A  81       6.256  27.087   9.382  1.00  0.61           C  
ATOM   1210  OE1 GLN A  81       7.066  26.185   9.111  1.00  0.61           O  
ATOM   1211  NE2 GLN A  81       6.328  27.808  10.499  1.00  0.61           N  
ATOM   1212  H   GLN A  81       2.756  24.644   6.646  1.00  0.61           H  
ATOM   1213  HA  GLN A  81       4.225  24.842   9.227  1.00  0.61           H  
ATOM   1214 1HB  GLN A  81       5.357  25.713   7.224  1.00  0.61           H  
ATOM   1215 2HB  GLN A  81       3.964  26.696   6.830  1.00  0.61           H  
ATOM   1216 1HG  GLN A  81       5.544  28.173   7.709  1.00  0.61           H  
ATOM   1217 2HG  GLN A  81       4.352  27.922   9.013  1.00  0.61           H  
ATOM   1218 1HE2 GLN A  81       7.046  27.627  11.167  1.00  0.61           H  
ATOM   1219 2HE2 GLN A  81       5.656  28.558  10.669  1.00  0.61           H  
ATOM   1220  N   MET A  82       2.389  25.950  10.432  1.00  0.60           N  
ATOM   1221  CA  MET A  82       1.299  26.609  11.119  1.00  0.60           C  
ATOM   1222  C   MET A  82       1.823  27.761  11.952  1.00  0.60           C  
ATOM   1223  O   MET A  82       2.614  27.545  12.876  1.00  0.60           O  
ATOM   1224  CB  MET A  82       0.597  25.608  12.003  1.00  0.60           C  
ATOM   1225  CG  MET A  82       0.113  24.376  11.248  1.00  0.60           C  
ATOM   1226  SD  MET A  82      -0.855  23.252  12.250  1.00  0.60           S  
ATOM   1227  CE  MET A  82       0.357  22.537  13.274  1.00  0.60           C  
ATOM   1228  H   MET A  82       3.034  25.359  10.957  1.00  0.60           H  
ATOM   1229  HA  MET A  82       0.602  27.012  10.390  1.00  0.60           H  
ATOM   1230 1HB  MET A  82       1.265  25.285  12.802  1.00  0.60           H  
ATOM   1231 2HB  MET A  82      -0.248  26.087  12.443  1.00  0.60           H  
ATOM   1232 1HG  MET A  82      -0.464  24.672  10.389  1.00  0.60           H  
ATOM   1233 2HG  MET A  82       0.990  23.830  10.887  1.00  0.60           H  
ATOM   1234 1HE  MET A  82      -0.115  21.828  13.937  1.00  0.60           H  
ATOM   1235 2HE  MET A  82       1.092  22.032  12.655  1.00  0.60           H  
ATOM   1236 3HE  MET A  82       0.843  23.316  13.858  1.00  0.60           H  
ATOM   1237  N   ASN A  83       1.403  28.985  11.622  1.00  0.60           N  
ATOM   1238  CA  ASN A  83       1.869  30.165  12.337  1.00  0.60           C  
ATOM   1239  C   ASN A  83       0.781  30.737  13.237  1.00  0.60           C  
ATOM   1240  O   ASN A  83      -0.408  30.507  13.005  1.00  0.60           O  
ATOM   1241  CB  ASN A  83       2.376  31.192  11.341  1.00  0.60           C  
ATOM   1242  CG  ASN A  83       3.557  30.639  10.566  1.00  0.60           C  
ATOM   1243  OD1 ASN A  83       4.442  29.992  11.157  1.00  0.60           O  
ATOM   1244  ND2 ASN A  83       3.580  30.878   9.278  1.00  0.60           N  
ATOM   1245  H   ASN A  83       0.769  29.133  10.833  1.00  0.60           H  
ATOM   1246  HA  ASN A  83       2.696  29.878  12.985  1.00  0.60           H  
ATOM   1247 1HB  ASN A  83       1.578  31.459  10.646  1.00  0.60           H  
ATOM   1248 2HB  ASN A  83       2.677  32.098  11.866  1.00  0.60           H  
ATOM   1249 1HD2 ASN A  83       4.332  30.539   8.714  1.00  0.60           H  
ATOM   1250 2HD2 ASN A  83       2.837  31.399   8.854  1.00  0.60           H  
ATOM   1251  N   SER A  84       1.195  31.490  14.259  1.00  0.61           N  
ATOM   1252  CA  SER A  84       0.276  32.152  15.182  1.00  0.61           C  
ATOM   1253  C   SER A  84      -0.744  31.175  15.762  1.00  0.61           C  
ATOM   1254  O   SER A  84      -1.947  31.447  15.763  1.00  0.61           O  
ATOM   1255  CB  SER A  84      -0.441  33.287  14.477  1.00  0.61           C  
ATOM   1256  OG  SER A  84       0.471  34.246  14.009  1.00  0.61           O  
ATOM   1257  H   SER A  84       2.189  31.603  14.413  1.00  0.61           H  
ATOM   1258  HA  SER A  84       0.861  32.563  16.007  1.00  0.61           H  
ATOM   1259 1HB  SER A  84      -1.029  32.900  13.644  1.00  0.61           H  
ATOM   1260 2HB  SER A  84      -1.136  33.755  15.172  1.00  0.61           H  
ATOM   1261  HG  SER A  84       0.971  34.532  14.780  1.00  0.61           H  
ATOM   1262  N   LEU A  85      -0.256  30.037  16.246  1.00  0.63           N  
ATOM   1263  CA  LEU A  85      -1.125  28.992  16.785  1.00  0.63           C  
ATOM   1264  C   LEU A  85      -1.950  29.413  17.990  1.00  0.63           C  
ATOM   1265  O   LEU A  85      -1.461  30.070  18.911  1.00  0.63           O  
ATOM   1266  CB  LEU A  85      -0.275  27.765  17.126  1.00  0.63           C  
ATOM   1267  CG  LEU A  85       0.208  26.940  15.906  1.00  0.63           C  
ATOM   1268  CD1 LEU A  85       1.235  25.916  16.318  1.00  0.63           C  
ATOM   1269  CD2 LEU A  85      -1.005  26.213  15.338  1.00  0.63           C  
ATOM   1270  H   LEU A  85       0.758  29.907  16.230  1.00  0.63           H  
ATOM   1271  HA  LEU A  85      -1.824  28.705  15.997  1.00  0.63           H  
ATOM   1272 1HB  LEU A  85       0.607  28.094  17.675  1.00  0.63           H  
ATOM   1273 2HB  LEU A  85      -0.857  27.118  17.766  1.00  0.63           H  
ATOM   1274  HG  LEU A  85       0.653  27.602  15.153  1.00  0.63           H  
ATOM   1275 1HD1 LEU A  85       1.535  25.351  15.444  1.00  0.63           H  
ATOM   1276 2HD1 LEU A  85       2.103  26.427  16.738  1.00  0.63           H  
ATOM   1277 3HD1 LEU A  85       0.806  25.245  17.058  1.00  0.63           H  
ATOM   1278 1HD2 LEU A  85      -0.721  25.612  14.504  1.00  0.63           H  
ATOM   1279 2HD2 LEU A  85      -1.424  25.567  16.108  1.00  0.63           H  
ATOM   1280 3HD2 LEU A  85      -1.761  26.940  15.027  1.00  0.63           H  
ATOM   1281  N   SER A  86      -3.219  29.025  17.993  1.00  0.64           N  
ATOM   1282  CA  SER A  86      -4.102  29.322  19.110  1.00  0.64           C  
ATOM   1283  C   SER A  86      -4.295  28.076  19.957  1.00  0.64           C  
ATOM   1284  O   SER A  86      -4.041  26.964  19.506  1.00  0.64           O  
ATOM   1285  CB  SER A  86      -5.432  29.861  18.598  1.00  0.64           C  
ATOM   1286  OG  SER A  86      -6.132  28.882  17.884  1.00  0.64           O  
ATOM   1287  H   SER A  86      -3.599  28.496  17.198  1.00  0.64           H  
ATOM   1288  HA  SER A  86      -3.639  30.089  19.731  1.00  0.64           H  
ATOM   1289 1HB  SER A  86      -6.035  30.204  19.435  1.00  0.64           H  
ATOM   1290 2HB  SER A  86      -5.246  30.718  17.952  1.00  0.64           H  
ATOM   1291  HG  SER A  86      -5.533  28.584  17.148  1.00  0.64           H  
ATOM   1292  N   VAL A  87      -4.830  28.227  21.152  1.00  0.64           N  
ATOM   1293  CA  VAL A  87      -5.072  27.068  22.009  1.00  0.64           C  
ATOM   1294  C   VAL A  87      -6.023  26.068  21.336  1.00  0.64           C  
ATOM   1295  O   VAL A  87      -5.871  24.846  21.467  1.00  0.64           O  
ATOM   1296  CB  VAL A  87      -5.579  27.507  23.380  1.00  0.64           C  
ATOM   1297  CG1 VAL A  87      -6.007  26.298  24.176  1.00  0.64           C  
ATOM   1298  CG2 VAL A  87      -4.432  28.249  24.098  1.00  0.64           C  
ATOM   1299  H   VAL A  87      -5.046  29.154  21.491  1.00  0.64           H  
ATOM   1300  HA  VAL A  87      -4.123  26.572  22.183  1.00  0.64           H  
ATOM   1301  HB  VAL A  87      -6.443  28.161  23.266  1.00  0.64           H  
ATOM   1302 1HG1 VAL A  87      -6.362  26.613  25.156  1.00  0.64           H  
ATOM   1303 2HG1 VAL A  87      -6.807  25.781  23.648  1.00  0.64           H  
ATOM   1304 3HG1 VAL A  87      -5.151  25.625  24.295  1.00  0.64           H  
ATOM   1305 1HG2 VAL A  87      -4.763  28.573  25.086  1.00  0.64           H  
ATOM   1306 2HG2 VAL A  87      -3.577  27.577  24.205  1.00  0.64           H  
ATOM   1307 3HG2 VAL A  87      -4.138  29.118  23.513  1.00  0.64           H  
ATOM   1308  N   GLU A  88      -6.991  26.593  20.584  1.00  0.63           N  
ATOM   1309  CA  GLU A  88      -7.999  25.789  19.898  1.00  0.63           C  
ATOM   1310  C   GLU A  88      -7.450  25.034  18.682  1.00  0.63           C  
ATOM   1311  O   GLU A  88      -8.178  24.270  18.050  1.00  0.63           O  
ATOM   1312  CB  GLU A  88      -9.168  26.667  19.449  1.00  0.63           C  
ATOM   1313  CG  GLU A  88      -9.985  27.256  20.607  1.00  0.63           C  
ATOM   1314  CD  GLU A  88     -11.151  28.118  20.159  1.00  0.63           C  
ATOM   1315  OE1 GLU A  88     -11.329  28.288  18.976  1.00  0.63           O  
ATOM   1316  OE2 GLU A  88     -11.861  28.603  21.009  1.00  0.63           O  
ATOM   1317  H   GLU A  88      -7.034  27.597  20.493  1.00  0.63           H  
ATOM   1318  HA  GLU A  88      -8.377  25.049  20.605  1.00  0.63           H  
ATOM   1319 1HB  GLU A  88      -8.786  27.495  18.847  1.00  0.63           H  
ATOM   1320 2HB  GLU A  88      -9.841  26.085  18.819  1.00  0.63           H  
ATOM   1321 1HG  GLU A  88     -10.367  26.437  21.216  1.00  0.63           H  
ATOM   1322 2HG  GLU A  88      -9.318  27.851  21.231  1.00  0.63           H  
ATOM   1323  N   ASP A  89      -6.160  25.205  18.374  1.00  0.62           N  
ATOM   1324  CA  ASP A  89      -5.546  24.461  17.288  1.00  0.62           C  
ATOM   1325  C   ASP A  89      -4.996  23.126  17.813  1.00  0.62           C  
ATOM   1326  O   ASP A  89      -4.442  22.332  17.039  1.00  0.62           O  
ATOM   1327  CB  ASP A  89      -4.454  25.295  16.593  1.00  0.62           C  
ATOM   1328  CG  ASP A  89      -5.015  26.495  15.744  1.00  0.62           C  
ATOM   1329  OD1 ASP A  89      -5.894  26.282  14.919  1.00  0.62           O  
ATOM   1330  OD2 ASP A  89      -4.577  27.622  15.954  1.00  0.62           O  
ATOM   1331  H   ASP A  89      -5.577  25.848  18.907  1.00  0.62           H  
ATOM   1332  HA  ASP A  89      -6.314  24.235  16.553  1.00  0.62           H  
ATOM   1333 1HB  ASP A  89      -3.776  25.692  17.348  1.00  0.62           H  
ATOM   1334 2HB  ASP A  89      -3.866  24.653  15.940  1.00  0.62           H  
ATOM   1335  N   THR A  90      -5.158  22.870  19.131  1.00  0.61           N  
ATOM   1336  CA  THR A  90      -4.759  21.588  19.704  1.00  0.61           C  
ATOM   1337  C   THR A  90      -5.584  20.487  19.049  1.00  0.61           C  
ATOM   1338  O   THR A  90      -6.816  20.527  19.083  1.00  0.61           O  
ATOM   1339  CB  THR A  90      -5.023  21.551  21.221  1.00  0.61           C  
ATOM   1340  OG1 THR A  90      -4.272  22.596  21.889  1.00  0.61           O  
ATOM   1341  CG2 THR A  90      -4.728  20.160  21.819  1.00  0.61           C  
ATOM   1342  H   THR A  90      -5.572  23.567  19.753  1.00  0.61           H  
ATOM   1343  HA  THR A  90      -3.705  21.421  19.500  1.00  0.61           H  
ATOM   1344  HB  THR A  90      -6.079  21.761  21.385  1.00  0.61           H  
ATOM   1345  HG1 THR A  90      -4.727  23.462  21.721  1.00  0.61           H  
ATOM   1346 1HG2 THR A  90      -4.960  20.170  22.881  1.00  0.61           H  
ATOM   1347 2HG2 THR A  90      -5.352  19.421  21.319  1.00  0.61           H  
ATOM   1348 3HG2 THR A  90      -3.713  19.883  21.687  1.00  0.61           H  
ATOM   1349  N   ALA A  91      -4.914  19.509  18.455  1.00  0.59           N  
ATOM   1350  CA  ALA A  91      -5.612  18.448  17.728  1.00  0.59           C  
ATOM   1351  C   ALA A  91      -4.656  17.400  17.202  1.00  0.59           C  
ATOM   1352  O   ALA A  91      -3.437  17.601  17.197  1.00  0.59           O  
ATOM   1353  CB  ALA A  91      -6.386  19.016  16.565  1.00  0.59           C  
ATOM   1354  H   ALA A  91      -3.896  19.520  18.524  1.00  0.59           H  
ATOM   1355  HA  ALA A  91      -6.301  17.958  18.415  1.00  0.59           H  
ATOM   1356 1HB  ALA A  91      -6.892  18.213  16.048  1.00  0.59           H  
ATOM   1357 2HB  ALA A  91      -7.119  19.747  16.878  1.00  0.59           H  
ATOM   1358 3HB  ALA A  91      -5.671  19.485  15.913  1.00  0.59           H  
ATOM   1359  N   VAL A  92      -5.209  16.300  16.703  1.00  0.58           N  
ATOM   1360  CA  VAL A  92      -4.385  15.378  15.948  1.00  0.58           C  
ATOM   1361  C   VAL A  92      -4.483  15.743  14.468  1.00  0.58           C  
ATOM   1362  O   VAL A  92      -5.578  15.953  13.937  1.00  0.58           O  
ATOM   1363  CB  VAL A  92      -4.791  13.916  16.161  1.00  0.58           C  
ATOM   1364  CG1 VAL A  92      -3.921  13.016  15.283  1.00  0.58           C  
ATOM   1365  CG2 VAL A  92      -4.596  13.558  17.604  1.00  0.58           C  
ATOM   1366  H   VAL A  92      -6.212  16.131  16.780  1.00  0.58           H  
ATOM   1367  HA  VAL A  92      -3.358  15.488  16.270  1.00  0.58           H  
ATOM   1368  HB  VAL A  92      -5.835  13.779  15.873  1.00  0.58           H  
ATOM   1369 1HG1 VAL A  92      -4.199  11.976  15.430  1.00  0.58           H  
ATOM   1370 2HG1 VAL A  92      -4.049  13.278  14.239  1.00  0.58           H  
ATOM   1371 3HG1 VAL A  92      -2.881  13.152  15.560  1.00  0.58           H  
ATOM   1372 1HG2 VAL A  92      -4.876  12.521  17.767  1.00  0.58           H  
ATOM   1373 2HG2 VAL A  92      -3.547  13.697  17.868  1.00  0.58           H  
ATOM   1374 3HG2 VAL A  92      -5.215  14.203  18.228  1.00  0.58           H  
ATOM   1375  N   TYR A  93      -3.339  15.881  13.820  1.00  0.59           N  
ATOM   1376  CA  TYR A  93      -3.291  16.235  12.411  1.00  0.59           C  
ATOM   1377  C   TYR A  93      -2.940  15.021  11.589  1.00  0.59           C  
ATOM   1378  O   TYR A  93      -2.061  14.253  11.974  1.00  0.59           O  
ATOM   1379  CB  TYR A  93      -2.274  17.345  12.210  1.00  0.59           C  
ATOM   1380  CG  TYR A  93      -2.730  18.695  12.766  1.00  0.59           C  
ATOM   1381  CD1 TYR A  93      -2.699  18.931  14.135  1.00  0.59           C  
ATOM   1382  CD2 TYR A  93      -3.139  19.707  11.901  1.00  0.59           C  
ATOM   1383  CE1 TYR A  93      -3.109  20.150  14.638  1.00  0.59           C  
ATOM   1384  CE2 TYR A  93      -3.527  20.931  12.412  1.00  0.59           C  
ATOM   1385  CZ  TYR A  93      -3.519  21.147  13.796  1.00  0.59           C  
ATOM   1386  OH  TYR A  93      -3.938  22.365  14.345  1.00  0.59           O  
ATOM   1387  H   TYR A  93      -2.474  15.712  14.329  1.00  0.59           H  
ATOM   1388  HA  TYR A  93      -4.269  16.584  12.104  1.00  0.59           H  
ATOM   1389 1HB  TYR A  93      -1.347  17.067  12.710  1.00  0.59           H  
ATOM   1390 2HB  TYR A  93      -2.064  17.463  11.155  1.00  0.59           H  
ATOM   1391  HD1 TYR A  93      -2.372  18.144  14.821  1.00  0.59           H  
ATOM   1392  HD2 TYR A  93      -3.153  19.532  10.823  1.00  0.59           H  
ATOM   1393  HE1 TYR A  93      -3.116  20.330  15.707  1.00  0.59           H  
ATOM   1394  HE2 TYR A  93      -3.850  21.722  11.738  1.00  0.59           H  
ATOM   1395  HH  TYR A  93      -4.005  22.279  15.334  1.00  0.59           H  
ATOM   1396  N   TYR A  94      -3.605  14.857  10.450  1.00  0.63           N  
ATOM   1397  CA  TYR A  94      -3.352  13.712   9.581  1.00  0.63           C  
ATOM   1398  C   TYR A  94      -3.093  14.139   8.154  1.00  0.63           C  
ATOM   1399  O   TYR A  94      -3.742  15.047   7.635  1.00  0.63           O  
ATOM   1400  CB  TYR A  94      -4.563  12.788   9.527  1.00  0.63           C  
ATOM   1401  CG  TYR A  94      -5.046  12.223  10.818  1.00  0.63           C  
ATOM   1402  CD1 TYR A  94      -5.905  12.978  11.614  1.00  0.63           C  
ATOM   1403  CD2 TYR A  94      -4.692  10.946  11.191  1.00  0.63           C  
ATOM   1404  CE1 TYR A  94      -6.386  12.454  12.788  1.00  0.63           C  
ATOM   1405  CE2 TYR A  94      -5.177  10.420  12.372  1.00  0.63           C  
ATOM   1406  CZ  TYR A  94      -6.018  11.170  13.169  1.00  0.63           C  
ATOM   1407  OH  TYR A  94      -6.499  10.638  14.346  1.00  0.63           O  
ATOM   1408  H   TYR A  94      -4.313  15.544  10.203  1.00  0.63           H  
ATOM   1409  HA  TYR A  94      -2.471  13.174   9.935  1.00  0.63           H  
ATOM   1410 1HB  TYR A  94      -5.388  13.327   9.078  1.00  0.63           H  
ATOM   1411 2HB  TYR A  94      -4.321  11.955   8.880  1.00  0.63           H  
ATOM   1412  HD1 TYR A  94      -6.196  13.988  11.308  1.00  0.63           H  
ATOM   1413  HD2 TYR A  94      -4.027  10.353  10.551  1.00  0.63           H  
ATOM   1414  HE1 TYR A  94      -7.048  13.041  13.411  1.00  0.63           H  
ATOM   1415  HE2 TYR A  94      -4.898   9.411  12.672  1.00  0.63           H  
ATOM   1416  HH  TYR A  94      -6.967  11.320  14.843  1.00  0.63           H  
ATOM   1417  N   CYS A  95      -2.212  13.416   7.503  1.00  0.73           N  
ATOM   1418  CA  CYS A  95      -1.871  13.589   6.105  1.00  0.73           C  
ATOM   1419  C   CYS A  95      -2.570  12.561   5.231  1.00  0.73           C  
ATOM   1420  O   CYS A  95      -2.598  11.361   5.537  1.00  0.73           O  
ATOM   1421  CB  CYS A  95      -0.371  13.491   5.918  1.00  0.73           C  
ATOM   1422  SG  CYS A  95       0.225  13.619   4.267  1.00  0.73           S  
ATOM   1423  H   CYS A  95      -1.708  12.701   8.024  1.00  0.73           H  
ATOM   1424  HA  CYS A  95      -2.183  14.585   5.797  1.00  0.73           H  
ATOM   1425 1HB  CYS A  95       0.096  14.262   6.517  1.00  0.73           H  
ATOM   1426 2HB  CYS A  95      -0.038  12.535   6.301  1.00  0.73           H  
ATOM   1427  N   LYS A  96      -3.147  13.042   4.142  1.00  0.90           N  
ATOM   1428  CA  LYS A  96      -3.808  12.182   3.175  1.00  0.90           C  
ATOM   1429  C   LYS A  96      -3.275  12.375   1.765  1.00  0.90           C  
ATOM   1430  O   LYS A  96      -2.979  13.492   1.329  1.00  0.90           O  
ATOM   1431  CB  LYS A  96      -5.326  12.396   3.147  1.00  0.90           C  
ATOM   1432  CG  LYS A  96      -6.055  11.554   2.014  1.00  0.90           C  
ATOM   1433  CD  LYS A  96      -7.556  11.652   2.056  1.00  0.90           C  
ATOM   1434  CE  LYS A  96      -7.951  13.052   1.840  1.00  0.90           C  
ATOM   1435  NZ  LYS A  96      -9.413  13.278   1.725  1.00  0.90           N  
ATOM   1436  H   LYS A  96      -3.113  14.047   3.984  1.00  0.90           H  
ATOM   1437  HA  LYS A  96      -3.619  11.152   3.458  1.00  0.90           H  
ATOM   1438 1HB  LYS A  96      -5.747  12.110   4.092  1.00  0.90           H  
ATOM   1439 2HB  LYS A  96      -5.545  13.452   2.995  1.00  0.90           H  
ATOM   1440 1HG  LYS A  96      -5.744  11.907   1.034  1.00  0.90           H  
ATOM   1441 2HG  LYS A  96      -5.778  10.506   2.108  1.00  0.90           H  
ATOM   1442 1HD  LYS A  96      -7.972  11.038   1.278  1.00  0.90           H  
ATOM   1443 2HD  LYS A  96      -7.924  11.312   2.993  1.00  0.90           H  
ATOM   1444 1HE  LYS A  96      -7.589  13.562   2.676  1.00  0.90           H  
ATOM   1445 2HE  LYS A  96      -7.459  13.441   0.948  1.00  0.90           H  
ATOM   1446 1HZ  LYS A  96      -9.562  14.285   1.647  1.00  0.90           H  
ATOM   1447 2HZ  LYS A  96      -9.789  12.811   0.914  1.00  0.90           H  
ATOM   1448 3HZ  LYS A  96      -9.873  12.950   2.559  1.00  0.90           H  
ATOM   1449  N   GLN A  97      -3.171  11.255   1.061  1.00  1.18           N  
ATOM   1450  CA  GLN A  97      -2.816  11.195  -0.350  1.00  1.18           C  
ATOM   1451  C   GLN A  97      -3.981  10.716  -1.180  1.00  1.18           C  
ATOM   1452  O   GLN A  97      -4.584   9.680  -0.870  1.00  1.18           O  
ATOM   1453  CB  GLN A  97      -1.668  10.236  -0.578  1.00  1.18           C  
ATOM   1454  CG  GLN A  97      -1.277  10.047  -2.020  1.00  1.18           C  
ATOM   1455  CD  GLN A  97      -0.181   9.067  -2.142  1.00  1.18           C  
ATOM   1456  OE1 GLN A  97       0.351   8.607  -1.138  1.00  1.18           O  
ATOM   1457  NE2 GLN A  97       0.154   8.721  -3.369  1.00  1.18           N  
ATOM   1458  H   GLN A  97      -3.399  10.382   1.539  1.00  1.18           H  
ATOM   1459  HA  GLN A  97      -2.555  12.193  -0.694  1.00  1.18           H  
ATOM   1460 1HB  GLN A  97      -0.798  10.569  -0.036  1.00  1.18           H  
ATOM   1461 2HB  GLN A  97      -1.935   9.285  -0.180  1.00  1.18           H  
ATOM   1462 1HG  GLN A  97      -2.134   9.654  -2.570  1.00  1.18           H  
ATOM   1463 2HG  GLN A  97      -0.963  10.988  -2.463  1.00  1.18           H  
ATOM   1464 1HE2 GLN A  97       0.875   8.057  -3.544  1.00  1.18           H  
ATOM   1465 2HE2 GLN A  97      -0.328   9.148  -4.156  1.00  1.18           H  
ATOM   1466  N   THR A  98      -4.290  11.455  -2.247  1.00  1.57           N  
ATOM   1467  CA  THR A  98      -5.370  11.059  -3.136  1.00  1.57           C  
ATOM   1468  C   THR A  98      -4.954  10.840  -4.583  1.00  1.57           C  
ATOM   1469  O   THR A  98      -4.525  11.781  -5.246  1.00  1.57           O  
ATOM   1470  CB  THR A  98      -6.473  12.131  -3.143  1.00  1.57           C  
ATOM   1471  OG1 THR A  98      -7.011  12.300  -1.824  1.00  1.57           O  
ATOM   1472  CG2 THR A  98      -7.546  11.740  -4.095  1.00  1.57           C  
ATOM   1473  H   THR A  98      -3.773  12.318  -2.449  1.00  1.57           H  
ATOM   1474  HA  THR A  98      -5.777  10.125  -2.772  1.00  1.57           H  
ATOM   1475  HB  THR A  98      -6.045  13.084  -3.466  1.00  1.57           H  
ATOM   1476  HG1 THR A  98      -6.381  12.802  -1.306  1.00  1.57           H  
ATOM   1477 1HG2 THR A  98      -8.328  12.496  -4.107  1.00  1.57           H  
ATOM   1478 2HG2 THR A  98      -7.132  11.630  -5.097  1.00  1.57           H  
ATOM   1479 3HG2 THR A  98      -7.938  10.809  -3.769  1.00  1.57           H  
ATOM   1480  N   GLN A  99      -5.139   9.625  -5.106  1.00  2.03           N  
ATOM   1481  CA  GLN A  99      -4.825   9.368  -6.508  1.00  2.03           C  
ATOM   1482  C   GLN A  99      -6.144   9.210  -7.282  1.00  2.03           C  
ATOM   1483  O   GLN A  99      -6.373   9.889  -8.285  1.00  2.03           O  
ATOM   1484  CB  GLN A  99      -3.976   8.088  -6.684  1.00  2.03           C  
ATOM   1485  CG  GLN A  99      -2.557   8.044  -6.000  1.00  2.03           C  
ATOM   1486  CD  GLN A  99      -1.512   9.056  -6.541  1.00  2.03           C  
ATOM   1487  OE1 GLN A  99      -0.907   9.857  -5.779  1.00  2.03           O  
ATOM   1488  NE2 GLN A  99      -1.282   8.994  -7.852  1.00  2.03           N  
ATOM   1489  H   GLN A  99      -5.502   8.849  -4.540  1.00  2.03           H  
ATOM   1490  HA  GLN A  99      -4.285  10.217  -6.921  1.00  2.03           H  
ATOM   1491 1HB  GLN A  99      -4.540   7.235  -6.308  1.00  2.03           H  
ATOM   1492 2HB  GLN A  99      -3.827   7.916  -7.749  1.00  2.03           H  
ATOM   1493 1HG  GLN A  99      -2.698   8.240  -4.934  1.00  2.03           H  
ATOM   1494 2HG  GLN A  99      -2.150   7.042  -6.134  1.00  2.03           H  
ATOM   1495 1HE2 GLN A  99      -0.610   9.601  -8.281  1.00  2.03           H  
ATOM   1496 2HE2 GLN A  99      -1.780   8.331  -8.414  1.00  2.03           H  
ATOM   1497  N   LEU A 100      -7.008   8.306  -6.799  1.00  2.39           N  
ATOM   1498  CA  LEU A 100      -8.285   7.992  -7.444  1.00  2.39           C  
ATOM   1499  C   LEU A 100      -9.522   8.387  -6.617  1.00  2.39           C  
ATOM   1500  O   LEU A 100     -10.645   8.008  -6.952  1.00  2.39           O  
ATOM   1501  CB  LEU A 100      -8.331   6.494  -7.748  1.00  2.39           C  
ATOM   1502  CG  LEU A 100      -7.240   5.985  -8.714  1.00  2.39           C  
ATOM   1503  CD1 LEU A 100      -7.334   4.477  -8.833  1.00  2.39           C  
ATOM   1504  CD2 LEU A 100      -7.403   6.653 -10.063  1.00  2.39           C  
ATOM   1505  H   LEU A 100      -6.755   7.786  -5.952  1.00  2.39           H  
ATOM   1506  HA  LEU A 100      -8.328   8.536  -8.386  1.00  2.39           H  
ATOM   1507 1HB  LEU A 100      -8.215   5.955  -6.800  1.00  2.39           H  
ATOM   1508 2HB  LEU A 100      -9.304   6.250  -8.167  1.00  2.39           H  
ATOM   1509  HG  LEU A 100      -6.257   6.227  -8.309  1.00  2.39           H  
ATOM   1510 1HD1 LEU A 100      -6.555   4.115  -9.503  1.00  2.39           H  
ATOM   1511 2HD1 LEU A 100      -7.204   4.028  -7.846  1.00  2.39           H  
ATOM   1512 3HD1 LEU A 100      -8.311   4.204  -9.231  1.00  2.39           H  
ATOM   1513 1HD2 LEU A 100      -6.627   6.300 -10.742  1.00  2.39           H  
ATOM   1514 2HD2 LEU A 100      -8.383   6.410 -10.475  1.00  2.39           H  
ATOM   1515 3HD2 LEU A 100      -7.317   7.736  -9.947  1.00  2.39           H  
ATOM   1516  N   GLY A 101      -9.312   9.158  -5.560  1.00  2.49           N  
ATOM   1517  CA  GLY A 101     -10.359   9.558  -4.611  1.00  2.49           C  
ATOM   1518  C   GLY A 101     -10.048   8.844  -3.303  1.00  2.49           C  
ATOM   1519  O   GLY A 101     -10.085   7.616  -3.241  1.00  2.49           O  
ATOM   1520  H   GLY A 101      -8.360   9.439  -5.369  1.00  2.49           H  
ATOM   1521 1HA  GLY A 101     -10.356  10.638  -4.469  1.00  2.49           H  
ATOM   1522 2HA  GLY A 101     -11.341   9.265  -4.980  1.00  2.49           H  
ATOM   1523  N   TYR A 102      -9.765   9.616  -2.250  1.00  2.27           N  
ATOM   1524  CA  TYR A 102      -9.236   9.039  -1.014  1.00  2.27           C  
ATOM   1525  C   TYR A 102      -8.019   8.233  -1.449  1.00  2.27           C  
ATOM   1526  O   TYR A 102      -7.468   8.566  -2.489  1.00  2.27           O  
ATOM   1527  CB  TYR A 102     -10.273   8.197  -0.257  1.00  2.27           C  
ATOM   1528  CG  TYR A 102     -11.399   9.011   0.302  1.00  2.27           C  
ATOM   1529  CD1 TYR A 102     -12.528   9.262  -0.463  1.00  2.27           C  
ATOM   1530  CD2 TYR A 102     -11.304   9.509   1.596  1.00  2.27           C  
ATOM   1531  CE1 TYR A 102     -13.560  10.014   0.065  1.00  2.27           C  
ATOM   1532  CE2 TYR A 102     -12.336  10.256   2.122  1.00  2.27           C  
ATOM   1533  CZ  TYR A 102     -13.459  10.511   1.363  1.00  2.27           C  
ATOM   1534  OH  TYR A 102     -14.486  11.260   1.890  1.00  2.27           O  
ATOM   1535  H   TYR A 102      -9.832  10.620  -2.337  1.00  2.27           H  
ATOM   1536  HA  TYR A 102      -8.891   9.836  -0.366  1.00  2.27           H  
ATOM   1537 1HB  TYR A 102     -10.691   7.424  -0.896  1.00  2.27           H  
ATOM   1538 2HB  TYR A 102      -9.797   7.698   0.579  1.00  2.27           H  
ATOM   1539  HD1 TYR A 102     -12.600   8.868  -1.477  1.00  2.27           H  
ATOM   1540  HD2 TYR A 102     -10.415   9.306   2.194  1.00  2.27           H  
ATOM   1541  HE1 TYR A 102     -14.449  10.215  -0.532  1.00  2.27           H  
ATOM   1542  HE2 TYR A 102     -12.263  10.646   3.138  1.00  2.27           H  
ATOM   1543  HH  TYR A 102     -15.187  11.341   1.240  1.00  2.27           H  
ATOM   1544  N   ASP A 103      -7.620   7.209  -0.677  1.00  1.86           N  
ATOM   1545  CA  ASP A 103      -6.510   6.265  -0.950  1.00  1.86           C  
ATOM   1546  C   ASP A 103      -5.599   6.002   0.251  1.00  1.86           C  
ATOM   1547  O   ASP A 103      -5.644   4.900   0.802  1.00  1.86           O  
ATOM   1548  CB  ASP A 103      -5.633   6.612  -2.165  1.00  1.86           C  
ATOM   1549  CG  ASP A 103      -6.258   6.324  -3.561  1.00  1.86           C  
ATOM   1550  OD1 ASP A 103      -6.890   5.306  -3.732  1.00  1.86           O  
ATOM   1551  OD2 ASP A 103      -6.094   7.165  -4.436  1.00  1.86           O  
ATOM   1552  H   ASP A 103      -8.136   7.049   0.172  1.00  1.86           H  
ATOM   1553  HA  ASP A 103      -6.968   5.308  -1.199  1.00  1.86           H  
ATOM   1554 1HB  ASP A 103      -5.283   7.636  -2.114  1.00  1.86           H  
ATOM   1555 2HB  ASP A 103      -4.768   5.994  -2.106  1.00  1.86           H  
ATOM   1556  N   TYR A 104      -4.782   6.981   0.688  1.00  1.44           N  
ATOM   1557  CA  TYR A 104      -3.898   6.644   1.812  1.00  1.44           C  
ATOM   1558  C   TYR A 104      -3.913   7.705   2.914  1.00  1.44           C  
ATOM   1559  O   TYR A 104      -3.881   8.903   2.636  1.00  1.44           O  
ATOM   1560  CB  TYR A 104      -2.436   6.525   1.335  1.00  1.44           C  
ATOM   1561  CG  TYR A 104      -2.218   5.657   0.095  1.00  1.44           C  
ATOM   1562  CD1 TYR A 104      -2.216   6.279  -1.146  1.00  1.44           C  
ATOM   1563  CD2 TYR A 104      -2.065   4.288   0.168  1.00  1.44           C  
ATOM   1564  CE1 TYR A 104      -2.050   5.557  -2.302  1.00  1.44           C  
ATOM   1565  CE2 TYR A 104      -1.909   3.552  -1.001  1.00  1.44           C  
ATOM   1566  CZ  TYR A 104      -1.901   4.189  -2.231  1.00  1.44           C  
ATOM   1567  OH  TYR A 104      -1.762   3.465  -3.384  1.00  1.44           O  
ATOM   1568  H   TYR A 104      -4.753   7.897   0.233  1.00  1.44           H  
ATOM   1569  HA  TYR A 104      -4.220   5.704   2.257  1.00  1.44           H  
ATOM   1570 1HB  TYR A 104      -2.039   7.506   1.135  1.00  1.44           H  
ATOM   1571 2HB  TYR A 104      -1.834   6.106   2.142  1.00  1.44           H  
ATOM   1572  HD1 TYR A 104      -2.350   7.348  -1.207  1.00  1.44           H  
ATOM   1573  HD2 TYR A 104      -2.075   3.787   1.137  1.00  1.44           H  
ATOM   1574  HE1 TYR A 104      -2.053   6.066  -3.268  1.00  1.44           H  
ATOM   1575  HE2 TYR A 104      -1.798   2.472  -0.948  1.00  1.44           H  
ATOM   1576  HH  TYR A 104      -1.673   4.061  -4.132  1.00  1.44           H  
ATOM   1577  N   TRP A 105      -3.849   7.251   4.168  1.00  1.11           N  
ATOM   1578  CA  TRP A 105      -3.702   8.150   5.320  1.00  1.11           C  
ATOM   1579  C   TRP A 105      -2.484   7.742   6.129  1.00  1.11           C  
ATOM   1580  O   TRP A 105      -2.190   6.550   6.245  1.00  1.11           O  
ATOM   1581  CB  TRP A 105      -4.887   8.095   6.289  1.00  1.11           C  
ATOM   1582  CG  TRP A 105      -6.210   8.608   5.811  1.00  1.11           C  
ATOM   1583  CD1 TRP A 105      -7.179   7.929   5.134  1.00  1.11           C  
ATOM   1584  CD2 TRP A 105      -6.728   9.932   6.038  1.00  1.11           C  
ATOM   1585  NE1 TRP A 105      -8.272   8.742   4.936  1.00  1.11           N  
ATOM   1586  CE2 TRP A 105      -8.010   9.973   5.490  1.00  1.11           C  
ATOM   1587  CE3 TRP A 105      -6.217  11.062   6.662  1.00  1.11           C  
ATOM   1588  CZ2 TRP A 105      -8.800  11.116   5.560  1.00  1.11           C  
ATOM   1589  CZ3 TRP A 105      -6.995  12.200   6.722  1.00  1.11           C  
ATOM   1590  CH2 TRP A 105      -8.256  12.229   6.190  1.00  1.11           C  
ATOM   1591  H   TRP A 105      -3.897   6.255   4.329  1.00  1.11           H  
ATOM   1592  HA  TRP A 105      -3.569   9.169   4.969  1.00  1.11           H  
ATOM   1593 1HB  TRP A 105      -5.029   7.064   6.607  1.00  1.11           H  
ATOM   1594 2HB  TRP A 105      -4.620   8.662   7.186  1.00  1.11           H  
ATOM   1595  HD1 TRP A 105      -7.107   6.891   4.814  1.00  1.11           H  
ATOM   1596  HE1 TRP A 105      -9.126   8.473   4.471  1.00  1.11           H  
ATOM   1597  HE3 TRP A 105      -5.216  11.040   7.082  1.00  1.11           H  
ATOM   1598  HZ2 TRP A 105      -9.805  11.155   5.138  1.00  1.11           H  
ATOM   1599  HZ3 TRP A 105      -6.576  13.066   7.199  1.00  1.11           H  
ATOM   1600  HH2 TRP A 105      -8.843  13.142   6.259  1.00  1.11           H  
ATOM   1601  N   GLY A 106      -1.804   8.714   6.718  1.00  0.88           N  
ATOM   1602  CA  GLY A 106      -0.679   8.405   7.590  1.00  0.88           C  
ATOM   1603  C   GLY A 106      -1.077   8.333   9.052  1.00  0.88           C  
ATOM   1604  O   GLY A 106      -2.252   8.431   9.413  1.00  0.88           O  
ATOM   1605  H   GLY A 106      -2.068   9.686   6.541  1.00  0.88           H  
ATOM   1606 1HA  GLY A 106      -0.226   7.461   7.289  1.00  0.88           H  
ATOM   1607 2HA  GLY A 106       0.083   9.176   7.472  1.00  0.88           H  
ATOM   1608  N   GLN A 107      -0.075   8.166   9.899  1.00  0.74           N  
ATOM   1609  CA  GLN A 107      -0.281   8.158  11.336  1.00  0.74           C  
ATOM   1610  C   GLN A 107      -0.323   9.578  11.832  1.00  0.74           C  
ATOM   1611  O   GLN A 107       0.681  10.275  11.765  1.00  0.74           O  
ATOM   1612  CB  GLN A 107       0.830   7.388  12.043  1.00  0.74           C  
ATOM   1613  CG  GLN A 107       0.805   7.526  13.571  1.00  0.74           C  
ATOM   1614  CD  GLN A 107      -0.423   6.971  14.247  1.00  0.74           C  
ATOM   1615  OE1 GLN A 107      -0.746   5.778  14.160  1.00  0.74           O  
ATOM   1616  NE2 GLN A 107      -1.126   7.864  14.954  1.00  0.74           N  
ATOM   1617  H   GLN A 107       0.858   8.068   9.529  1.00  0.74           H  
ATOM   1618  HA  GLN A 107      -1.239   7.689  11.557  1.00  0.74           H  
ATOM   1619 1HB  GLN A 107       0.756   6.329  11.797  1.00  0.74           H  
ATOM   1620 2HB  GLN A 107       1.798   7.744  11.689  1.00  0.74           H  
ATOM   1621 1HG  GLN A 107       1.673   7.012  13.978  1.00  0.74           H  
ATOM   1622 2HG  GLN A 107       0.860   8.592  13.816  1.00  0.74           H  
ATOM   1623 1HE2 GLN A 107      -1.951   7.583  15.441  1.00  0.74           H  
ATOM   1624 2HE2 GLN A 107      -0.811   8.853  14.996  1.00  0.74           H  
ATOM   1625  N   GLY A 108      -1.462   9.988  12.362  1.00  0.67           N  
ATOM   1626  CA  GLY A 108      -1.614  11.369  12.766  1.00  0.67           C  
ATOM   1627  C   GLY A 108      -0.679  11.764  13.887  1.00  0.67           C  
ATOM   1628  O   GLY A 108      -0.296  10.934  14.729  1.00  0.67           O  
ATOM   1629  H   GLY A 108      -2.247   9.356  12.415  1.00  0.67           H  
ATOM   1630 1HA  GLY A 108      -1.408  11.991  11.897  1.00  0.67           H  
ATOM   1631 2HA  GLY A 108      -2.638  11.564  13.061  1.00  0.67           H  
ATOM   1632  N   THR A 109      -0.363  13.058  13.912  1.00  0.63           N  
ATOM   1633  CA  THR A 109       0.524  13.647  14.902  1.00  0.63           C  
ATOM   1634  C   THR A 109      -0.250  14.513  15.873  1.00  0.63           C  
ATOM   1635  O   THR A 109      -1.143  15.257  15.476  1.00  0.63           O  
ATOM   1636  CB  THR A 109       1.560  14.543  14.195  1.00  0.63           C  
ATOM   1637  OG1 THR A 109       0.858  15.558  13.476  1.00  0.63           O  
ATOM   1638  CG2 THR A 109       2.386  13.752  13.228  1.00  0.63           C  
ATOM   1639  H   THR A 109      -0.771  13.639  13.179  1.00  0.63           H  
ATOM   1640  HA  THR A 109       1.024  12.852  15.454  1.00  0.63           H  
ATOM   1641  HB  THR A 109       2.206  15.010  14.936  1.00  0.63           H  
ATOM   1642  HG1 THR A 109       0.319  15.131  12.786  1.00  0.63           H  
ATOM   1643 1HG2 THR A 109       3.094  14.409  12.724  1.00  0.63           H  
ATOM   1644 2HG2 THR A 109       2.929  12.965  13.750  1.00  0.63           H  
ATOM   1645 3HG2 THR A 109       1.717  13.307  12.498  1.00  0.63           H  
ATOM   1646  N   GLN A 110       0.130  14.477  17.140  1.00  0.62           N  
ATOM   1647  CA  GLN A 110      -0.541  15.319  18.122  1.00  0.62           C  
ATOM   1648  C   GLN A 110       0.162  16.651  18.297  1.00  0.62           C  
ATOM   1649  O   GLN A 110       1.370  16.695  18.561  1.00  0.62           O  
ATOM   1650  CB  GLN A 110      -0.637  14.611  19.477  1.00  0.62           C  
ATOM   1651  CG  GLN A 110      -1.315  15.440  20.615  1.00  0.62           C  
ATOM   1652  CD  GLN A 110      -2.853  15.629  20.478  1.00  0.62           C  
ATOM   1653  OE1 GLN A 110      -3.598  14.646  20.382  1.00  0.62           O  
ATOM   1654  NE2 GLN A 110      -3.331  16.867  20.501  1.00  0.62           N  
ATOM   1655  H   GLN A 110       0.872  13.855  17.427  1.00  0.62           H  
ATOM   1656  HA  GLN A 110      -1.551  15.526  17.773  1.00  0.62           H  
ATOM   1657 1HB  GLN A 110      -1.204  13.689  19.360  1.00  0.62           H  
ATOM   1658 2HB  GLN A 110       0.363  14.341  19.815  1.00  0.62           H  
ATOM   1659 1HG  GLN A 110      -1.129  14.933  21.559  1.00  0.62           H  
ATOM   1660 2HG  GLN A 110      -0.861  16.435  20.644  1.00  0.62           H  
ATOM   1661 1HE2 GLN A 110      -4.314  17.010  20.439  1.00  0.62           H  
ATOM   1662 2HE2 GLN A 110      -2.707  17.659  20.595  1.00  0.62           H  
ATOM   1663  N   VAL A 111      -0.608  17.716  18.159  1.00  0.64           N  
ATOM   1664  CA  VAL A 111      -0.140  19.073  18.376  1.00  0.64           C  
ATOM   1665  C   VAL A 111      -0.888  19.661  19.546  1.00  0.64           C  
ATOM   1666  O   VAL A 111      -2.124  19.637  19.577  1.00  0.64           O  
ATOM   1667  CB  VAL A 111      -0.380  19.935  17.134  1.00  0.64           C  
ATOM   1668  CG1 VAL A 111       0.032  21.399  17.393  1.00  0.64           C  
ATOM   1669  CG2 VAL A 111       0.423  19.337  15.957  1.00  0.64           C  
ATOM   1670  H   VAL A 111      -1.584  17.582  17.887  1.00  0.64           H  
ATOM   1671  HA  VAL A 111       0.925  19.057  18.609  1.00  0.64           H  
ATOM   1672  HB  VAL A 111      -1.421  19.923  16.906  1.00  0.64           H  
ATOM   1673 1HG1 VAL A 111      -0.148  21.999  16.502  1.00  0.64           H  
ATOM   1674 2HG1 VAL A 111      -0.555  21.798  18.219  1.00  0.64           H  
ATOM   1675 3HG1 VAL A 111       1.068  21.435  17.653  1.00  0.64           H  
ATOM   1676 1HG2 VAL A 111       0.253  19.914  15.065  1.00  0.64           H  
ATOM   1677 2HG2 VAL A 111       1.479  19.354  16.203  1.00  0.64           H  
ATOM   1678 3HG2 VAL A 111       0.107  18.306  15.777  1.00  0.64           H  
ATOM   1679  N   THR A 112      -0.147  20.169  20.517  1.00  0.72           N  
ATOM   1680  CA  THR A 112      -0.774  20.769  21.680  1.00  0.72           C  
ATOM   1681  C   THR A 112      -0.333  22.206  21.794  1.00  0.72           C  
ATOM   1682  O   THR A 112       0.849  22.506  21.638  1.00  0.72           O  
ATOM   1683  CB  THR A 112      -0.462  19.986  22.984  1.00  0.72           C  
ATOM   1684  OG1 THR A 112      -0.935  18.635  22.866  1.00  0.72           O  
ATOM   1685  CG2 THR A 112      -1.172  20.648  24.159  1.00  0.72           C  
ATOM   1686  H   THR A 112       0.871  20.151  20.429  1.00  0.72           H  
ATOM   1687  HA  THR A 112      -1.839  20.792  21.537  1.00  0.72           H  
ATOM   1688  HB  THR A 112       0.612  19.977  23.160  1.00  0.72           H  
ATOM   1689  HG1 THR A 112      -0.890  18.208  23.727  1.00  0.72           H  
ATOM   1690 1HG2 THR A 112      -0.957  20.094  25.070  1.00  0.72           H  
ATOM   1691 2HG2 THR A 112      -0.831  21.673  24.275  1.00  0.72           H  
ATOM   1692 3HG2 THR A 112      -2.247  20.648  23.978  1.00  0.72           H  
ATOM   1693  N   VAL A 113      -1.286  23.098  22.019  1.00  0.85           N  
ATOM   1694  CA  VAL A 113      -0.953  24.504  22.145  1.00  0.85           C  
ATOM   1695  C   VAL A 113      -1.405  25.003  23.521  1.00  0.85           C  
ATOM   1696  O   VAL A 113      -2.530  24.729  23.943  1.00  0.85           O  
ATOM   1697  CB  VAL A 113      -1.621  25.311  21.029  1.00  0.85           C  
ATOM   1698  CG1 VAL A 113      -1.230  26.766  21.169  1.00  0.85           C  
ATOM   1699  CG2 VAL A 113      -1.255  24.750  19.651  1.00  0.85           C  
ATOM   1700  H   VAL A 113      -2.259  22.801  22.097  1.00  0.85           H  
ATOM   1701  HA  VAL A 113       0.121  24.624  22.061  1.00  0.85           H  
ATOM   1702  HB  VAL A 113      -2.694  25.240  21.137  1.00  0.85           H  
ATOM   1703 1HG1 VAL A 113      -1.697  27.350  20.397  1.00  0.85           H  
ATOM   1704 2HG1 VAL A 113      -1.538  27.139  22.138  1.00  0.85           H  
ATOM   1705 3HG1 VAL A 113      -0.149  26.852  21.072  1.00  0.85           H  
ATOM   1706 1HG2 VAL A 113      -1.767  25.332  18.890  1.00  0.85           H  
ATOM   1707 2HG2 VAL A 113      -0.196  24.807  19.499  1.00  0.85           H  
ATOM   1708 3HG2 VAL A 113      -1.578  23.714  19.581  1.00  0.85           H  
ATOM   1709  N   SER A 114      -0.531  25.723  24.225  1.00  1.06           N  
ATOM   1710  CA  SER A 114      -0.873  26.174  25.578  1.00  1.06           C  
ATOM   1711  C   SER A 114      -0.413  27.591  25.915  1.00  1.06           C  
ATOM   1712  O   SER A 114       0.607  28.067  25.415  1.00  1.06           O  
ATOM   1713  CB  SER A 114      -0.268  25.213  26.596  1.00  1.06           C  
ATOM   1714  OG  SER A 114      -0.567  25.607  27.908  1.00  1.06           O  
ATOM   1715  H   SER A 114       0.394  25.898  23.824  1.00  1.06           H  
ATOM   1716  HA  SER A 114      -1.958  26.149  25.678  1.00  1.06           H  
ATOM   1717 1HB  SER A 114      -0.644  24.205  26.417  1.00  1.06           H  
ATOM   1718 2HB  SER A 114       0.812  25.188  26.461  1.00  1.06           H  
ATOM   1719  HG  SER A 114      -0.305  26.535  27.977  1.00  1.06           H  
ATOM   1720  N   SER A 115      -1.192  28.246  26.772  1.00  1.32           N  
ATOM   1721  CA  SER A 115      -0.889  29.571  27.304  1.00  1.32           C  
ATOM   1722  C   SER A 115      -1.783  29.878  28.492  1.00  1.32           C  
ATOM   1723  O   SER A 115      -1.387  30.614  29.394  1.00  1.32           O  
ATOM   1724  OXT SER A 115      -2.759  29.156  28.682  1.00  1.32           O  
ATOM   1725  CB  SER A 115      -1.052  30.636  26.248  1.00  1.32           C  
ATOM   1726  OG  SER A 115      -0.845  31.913  26.788  1.00  1.32           O  
ATOM   1727  H   SER A 115      -2.031  27.780  27.097  1.00  1.32           H  
ATOM   1728  HA  SER A 115       0.147  29.580  27.646  1.00  1.32           H  
ATOM   1729 1HB  SER A 115      -0.315  30.462  25.478  1.00  1.32           H  
ATOM   1730 2HB  SER A 115      -2.041  30.573  25.793  1.00  1.32           H  
ATOM   1731  HG  SER A 115      -0.847  32.519  26.041  1.00  1.32           H  
TER    1732
ENDMDL

REMARK ID 435118 MODEL 5 2022-10-22_00000006_1_19
PFRMAT TS
TARGET 2022-10-22_00000006_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   GLN A   1       0.665  -1.403  -0.410  1.00  1.21           N  
ATOM      2  CA  GLN A   1       2.042  -0.997  -0.160  1.00  1.21           C  
ATOM      3  C   GLN A   1       2.216   0.500  -0.342  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.353   1.179  -0.917  1.00  1.21           O  
ATOM      5  CB  GLN A   1       3.020  -1.742  -1.077  1.00  1.21           C  
ATOM      6  CG  GLN A   1       3.026  -3.261  -0.911  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.422  -3.707   0.494  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       4.488  -3.347   1.012  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       2.568  -4.512   1.114  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.556  -2.388  -0.224  1.00  1.21           H  
ATOM     11 2H   GLN A   1       0.069  -0.870   0.218  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.414  -1.205  -1.368  1.00  1.21           H  
ATOM     13  HA  GLN A   1       2.288  -1.234   0.875  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.778  -1.518  -2.114  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       4.031  -1.380  -0.895  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       2.026  -3.640  -1.122  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       3.740  -3.685  -1.619  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       2.769  -4.850   2.034  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       1.721  -4.787   0.659  1.00  1.21           H  
ATOM     20  N   VAL A   2       3.341   1.010   0.146  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.659   2.433   0.081  1.00  1.07           C  
ATOM     22  C   VAL A   2       4.934   2.767  -0.680  1.00  1.07           C  
ATOM     23  O   VAL A   2       5.970   2.115  -0.529  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.736   3.030   1.494  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       4.183   4.494   1.428  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.365   2.909   2.139  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.007   0.396   0.600  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.835   2.935  -0.429  1.00  1.07           H  
ATOM     29  HB  VAL A   2       4.456   2.501   2.079  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       4.228   4.911   2.419  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.169   4.561   0.981  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.482   5.049   0.836  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       2.392   3.327   3.142  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       1.642   3.447   1.538  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       2.073   1.868   2.201  1.00  1.07           H  
ATOM     36  N   GLN A   3       4.828   3.776  -1.534  1.00  0.94           N  
ATOM     37  CA  GLN A   3       5.952   4.272  -2.312  1.00  0.94           C  
ATOM     38  C   GLN A   3       6.299   5.692  -1.907  1.00  0.94           C  
ATOM     39  O   GLN A   3       5.424   6.560  -1.825  1.00  0.94           O  
ATOM     40  CB  GLN A   3       5.646   4.256  -3.812  1.00  0.94           C  
ATOM     41  CG  GLN A   3       6.810   4.755  -4.679  1.00  0.94           C  
ATOM     42  CD  GLN A   3       6.534   4.683  -6.174  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       5.398   4.490  -6.608  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       7.584   4.846  -6.976  1.00  0.94           N  
ATOM     45  H   GLN A   3       3.926   4.244  -1.608  1.00  0.94           H  
ATOM     46  HA  GLN A   3       6.818   3.643  -2.118  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       5.402   3.239  -4.124  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       4.770   4.879  -4.015  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       7.019   5.794  -4.426  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       7.690   4.147  -4.468  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       7.465   4.809  -7.969  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       8.491   5.003  -6.585  1.00  0.94           H  
ATOM     53  N   LEU A   4       7.571   5.928  -1.625  1.00  0.83           N  
ATOM     54  CA  LEU A   4       7.991   7.278  -1.281  1.00  0.83           C  
ATOM     55  C   LEU A   4       8.834   7.846  -2.421  1.00  0.83           C  
ATOM     56  O   LEU A   4       9.713   7.157  -2.954  1.00  0.83           O  
ATOM     57  CB  LEU A   4       8.795   7.283   0.018  1.00  0.83           C  
ATOM     58  CG  LEU A   4       8.135   6.692   1.241  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       9.076   6.803   2.376  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       6.870   7.389   1.518  1.00  0.83           C  
ATOM     61  H   LEU A   4       8.250   5.178  -1.668  1.00  0.83           H  
ATOM     62  HA  LEU A   4       7.116   7.905  -1.153  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       9.664   6.706  -0.129  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       9.088   8.306   0.248  1.00  0.83           H  
ATOM     65  HG  LEU A   4       7.936   5.632   1.075  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       8.631   6.367   3.235  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       9.996   6.275   2.138  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       9.299   7.843   2.568  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       6.400   6.966   2.402  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       7.078   8.448   1.683  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       6.217   7.272   0.671  1.00  0.83           H  
ATOM     72  N   VAL A   5       8.577   9.097  -2.786  1.00  0.74           N  
ATOM     73  CA  VAL A   5       9.319   9.753  -3.855  1.00  0.74           C  
ATOM     74  C   VAL A   5       9.924  11.052  -3.367  1.00  0.74           C  
ATOM     75  O   VAL A   5       9.236  11.891  -2.787  1.00  0.74           O  
ATOM     76  CB  VAL A   5       8.410  10.023  -5.062  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       9.195  10.746  -6.156  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       7.836   8.692  -5.582  1.00  0.74           C  
ATOM     79  H   VAL A   5       7.828   9.596  -2.306  1.00  0.74           H  
ATOM     80  HA  VAL A   5      10.127   9.098  -4.174  1.00  0.74           H  
ATOM     81  HB  VAL A   5       7.591  10.677  -4.760  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       8.540  10.944  -7.004  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       9.579  11.693  -5.775  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      10.027  10.123  -6.481  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       7.185   8.883  -6.432  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       8.651   8.036  -5.888  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       7.261   8.210  -4.795  1.00  0.74           H  
ATOM     88  N   GLU A   6      11.216  11.229  -3.612  1.00  0.68           N  
ATOM     89  CA  GLU A   6      11.876  12.427  -3.136  1.00  0.68           C  
ATOM     90  C   GLU A   6      12.374  13.330  -4.249  1.00  0.68           C  
ATOM     91  O   GLU A   6      12.765  12.868  -5.324  1.00  0.68           O  
ATOM     92  CB  GLU A   6      13.031  12.040  -2.244  1.00  0.68           C  
ATOM     93  CG  GLU A   6      12.640  11.309  -1.052  1.00  0.68           C  
ATOM     94  CD  GLU A   6      13.774  10.923  -0.308  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      14.593  11.754  -0.014  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      13.865   9.757  -0.021  1.00  0.68           O  
ATOM     97  H   GLU A   6      11.744  10.525  -4.105  1.00  0.68           H  
ATOM     98  HA  GLU A   6      11.169  12.981  -2.544  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      13.731  11.446  -2.802  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      13.541  12.942  -1.912  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      12.007  11.941  -0.438  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      12.072  10.422  -1.329  1.00  0.68           H  
ATOM    103  N   SER A   7      12.395  14.624  -3.954  1.00  0.65           N  
ATOM    104  CA  SER A   7      12.883  15.631  -4.879  1.00  0.65           C  
ATOM    105  C   SER A   7      13.497  16.854  -4.192  1.00  0.65           C  
ATOM    106  O   SER A   7      13.360  17.054  -2.985  1.00  0.65           O  
ATOM    107  CB  SER A   7      11.739  16.079  -5.755  1.00  0.65           C  
ATOM    108  OG  SER A   7      10.755  16.747  -5.007  1.00  0.65           O  
ATOM    109  H   SER A   7      11.993  14.905  -3.062  1.00  0.65           H  
ATOM    110  HA  SER A   7      13.650  15.172  -5.503  1.00  0.65           H  
ATOM    111 1HB  SER A   7      12.112  16.733  -6.538  1.00  0.65           H  
ATOM    112 2HB  SER A   7      11.298  15.207  -6.240  1.00  0.65           H  
ATOM    113  HG  SER A   7      10.464  16.123  -4.326  1.00  0.65           H  
ATOM    114  N   GLY A   8      14.174  17.692  -4.987  1.00  0.63           N  
ATOM    115  CA  GLY A   8      14.779  18.926  -4.471  1.00  0.63           C  
ATOM    116  C   GLY A   8      16.296  18.858  -4.270  1.00  0.63           C  
ATOM    117  O   GLY A   8      16.892  19.769  -3.707  1.00  0.63           O  
ATOM    118  H   GLY A   8      14.254  17.481  -5.971  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      14.549  19.742  -5.157  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      14.307  19.188  -3.523  1.00  0.63           H  
ATOM    121  N   GLY A   9      16.942  17.804  -4.751  1.00  0.61           N  
ATOM    122  CA  GLY A   9      18.392  17.720  -4.563  1.00  0.61           C  
ATOM    123  C   GLY A   9      19.093  18.656  -5.541  1.00  0.61           C  
ATOM    124  O   GLY A   9      18.438  19.407  -6.269  1.00  0.61           O  
ATOM    125  H   GLY A   9      16.441  17.066  -5.214  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      18.652  17.986  -3.541  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      18.732  16.697  -4.726  1.00  0.61           H  
ATOM    128  N   GLY A  10      20.423  18.620  -5.564  1.00  0.60           N  
ATOM    129  CA  GLY A  10      21.170  19.528  -6.430  1.00  0.60           C  
ATOM    130  C   GLY A  10      22.425  20.095  -5.769  1.00  0.60           C  
ATOM    131  O   GLY A  10      22.812  19.672  -4.673  1.00  0.60           O  
ATOM    132  H   GLY A  10      20.909  17.932  -4.988  1.00  0.60           H  
ATOM    133 1HA  GLY A  10      21.448  18.998  -7.343  1.00  0.60           H  
ATOM    134 2HA  GLY A  10      20.523  20.352  -6.731  1.00  0.60           H  
ATOM    135  N   LEU A  11      23.058  21.040  -6.472  1.00  0.60           N  
ATOM    136  CA  LEU A  11      24.297  21.692  -6.047  1.00  0.60           C  
ATOM    137  C   LEU A  11      24.088  23.091  -5.474  1.00  0.60           C  
ATOM    138  O   LEU A  11      23.508  23.962  -6.132  1.00  0.60           O  
ATOM    139  CB  LEU A  11      25.268  21.782  -7.230  1.00  0.60           C  
ATOM    140  CG  LEU A  11      26.585  22.554  -6.973  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      27.423  21.835  -5.939  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      27.343  22.675  -8.280  1.00  0.60           C  
ATOM    143  H   LEU A  11      22.653  21.324  -7.354  1.00  0.60           H  
ATOM    144  HA  LEU A  11      24.751  21.082  -5.272  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      25.533  20.772  -7.532  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      24.756  22.268  -8.060  1.00  0.60           H  
ATOM    147  HG  LEU A  11      26.358  23.551  -6.587  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      28.340  22.390  -5.770  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      26.874  21.765  -5.014  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      27.662  20.845  -6.303  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      28.270  23.225  -8.113  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      27.574  21.679  -8.659  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      26.730  23.208  -9.006  1.00  0.60           H  
ATOM    154  N   VAL A  12      24.572  23.293  -4.252  1.00  0.59           N  
ATOM    155  CA  VAL A  12      24.487  24.572  -3.559  1.00  0.59           C  
ATOM    156  C   VAL A  12      25.853  25.010  -3.035  1.00  0.59           C  
ATOM    157  O   VAL A  12      26.810  24.228  -3.022  1.00  0.59           O  
ATOM    158  CB  VAL A  12      23.498  24.497  -2.382  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      22.110  24.145  -2.869  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      23.976  23.487  -1.410  1.00  0.59           C  
ATOM    161  H   VAL A  12      25.019  22.504  -3.783  1.00  0.59           H  
ATOM    162  HA  VAL A  12      24.130  25.323  -4.264  1.00  0.59           H  
ATOM    163  HB  VAL A  12      23.442  25.473  -1.900  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      21.433  24.120  -2.023  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      21.771  24.898  -3.580  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      22.127  23.171  -3.351  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      23.290  23.450  -0.589  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      24.025  22.509  -1.891  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      24.962  23.773  -1.055  1.00  0.59           H  
ATOM    170  N   GLN A  13      25.949  26.273  -2.645  1.00  0.59           N  
ATOM    171  CA  GLN A  13      27.163  26.810  -2.041  1.00  0.59           C  
ATOM    172  C   GLN A  13      27.080  26.758  -0.522  1.00  0.59           C  
ATOM    173  O   GLN A  13      26.009  26.998   0.050  1.00  0.59           O  
ATOM    174  CB  GLN A  13      27.431  28.237  -2.517  1.00  0.59           C  
ATOM    175  CG  GLN A  13      28.741  28.823  -2.000  1.00  0.59           C  
ATOM    176  CD  GLN A  13      29.068  30.169  -2.599  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      28.245  30.783  -3.286  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      30.287  30.645  -2.350  1.00  0.59           N  
ATOM    179  H   GLN A  13      25.139  26.873  -2.731  1.00  0.59           H  
ATOM    180  HA  GLN A  13      28.008  26.193  -2.346  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      27.457  28.262  -3.606  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      26.621  28.889  -2.190  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      28.658  28.960  -0.921  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      29.557  28.129  -2.224  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      30.565  31.532  -2.721  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      30.924  30.112  -1.785  1.00  0.59           H  
ATOM    187  N   ALA A  14      28.199  26.444   0.122  1.00  0.58           N  
ATOM    188  CA  ALA A  14      28.264  26.404   1.573  1.00  0.58           C  
ATOM    189  C   ALA A  14      27.783  27.725   2.142  1.00  0.58           C  
ATOM    190  O   ALA A  14      28.117  28.800   1.640  1.00  0.58           O  
ATOM    191  CB  ALA A  14      29.683  26.110   2.043  1.00  0.58           C  
ATOM    192  H   ALA A  14      29.027  26.216  -0.419  1.00  0.58           H  
ATOM    193  HA  ALA A  14      27.597  25.622   1.925  1.00  0.58           H  
ATOM    194 1HB  ALA A  14      29.700  26.073   3.132  1.00  0.58           H  
ATOM    195 2HB  ALA A  14      30.005  25.153   1.639  1.00  0.58           H  
ATOM    196 3HB  ALA A  14      30.347  26.896   1.694  1.00  0.58           H  
ATOM    197  N   GLY A  15      26.991  27.628   3.198  1.00  0.58           N  
ATOM    198  CA  GLY A  15      26.389  28.760   3.875  1.00  0.58           C  
ATOM    199  C   GLY A  15      24.972  29.014   3.358  1.00  0.58           C  
ATOM    200  O   GLY A  15      24.206  29.756   3.980  1.00  0.58           O  
ATOM    201  H   GLY A  15      26.790  26.701   3.555  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      26.361  28.564   4.947  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      27.004  29.646   3.723  1.00  0.58           H  
ATOM    204  N   GLY A  16      24.614  28.366   2.246  1.00  0.58           N  
ATOM    205  CA  GLY A  16      23.299  28.507   1.640  1.00  0.58           C  
ATOM    206  C   GLY A  16      22.302  27.499   2.198  1.00  0.58           C  
ATOM    207  O   GLY A  16      22.482  26.952   3.295  1.00  0.58           O  
ATOM    208  H   GLY A  16      25.292  27.783   1.754  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      22.929  29.519   1.799  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      23.393  28.368   0.563  1.00  0.58           H  
ATOM    211  N   SER A  17      21.249  27.232   1.424  1.00  0.58           N  
ATOM    212  CA  SER A  17      20.190  26.349   1.895  1.00  0.58           C  
ATOM    213  C   SER A  17      19.594  25.492   0.790  1.00  0.58           C  
ATOM    214  O   SER A  17      19.703  25.815  -0.397  1.00  0.58           O  
ATOM    215  CB  SER A  17      19.078  27.191   2.505  1.00  0.58           C  
ATOM    216  OG  SER A  17      18.482  28.003   1.531  1.00  0.58           O  
ATOM    217  H   SER A  17      21.165  27.673   0.519  1.00  0.58           H  
ATOM    218  HA  SER A  17      20.607  25.687   2.653  1.00  0.58           H  
ATOM    219 1HB  SER A  17      18.328  26.530   2.944  1.00  0.58           H  
ATOM    220 2HB  SER A  17      19.480  27.806   3.308  1.00  0.58           H  
ATOM    221  HG  SER A  17      18.167  27.401   0.850  1.00  0.58           H  
ATOM    222  N   LEU A  18      18.950  24.403   1.201  1.00  0.58           N  
ATOM    223  CA  LEU A  18      18.264  23.495   0.285  1.00  0.58           C  
ATOM    224  C   LEU A  18      17.043  22.847   0.924  1.00  0.58           C  
ATOM    225  O   LEU A  18      17.082  22.494   2.105  1.00  0.58           O  
ATOM    226  CB  LEU A  18      19.227  22.429  -0.223  1.00  0.58           C  
ATOM    227  CG  LEU A  18      18.674  21.460  -1.273  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      19.753  21.103  -2.273  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      18.229  20.229  -0.607  1.00  0.58           C  
ATOM    230  H   LEU A  18      18.949  24.220   2.209  1.00  0.58           H  
ATOM    231  HA  LEU A  18      17.921  24.076  -0.573  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      20.098  22.911  -0.636  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      19.541  21.831   0.623  1.00  0.58           H  
ATOM    234  HG  LEU A  18      17.837  21.919  -1.802  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      19.354  20.406  -3.006  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      20.089  21.998  -2.776  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      20.564  20.657  -1.762  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      17.849  19.567  -1.363  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      19.072  19.774  -0.118  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      17.456  20.444   0.117  1.00  0.58           H  
ATOM    241  N   ARG A  19      15.955  22.713   0.166  1.00  0.59           N  
ATOM    242  CA  ARG A  19      14.769  22.046   0.696  1.00  0.59           C  
ATOM    243  C   ARG A  19      14.453  20.751  -0.048  1.00  0.59           C  
ATOM    244  O   ARG A  19      14.290  20.753  -1.271  1.00  0.59           O  
ATOM    245  CB  ARG A  19      13.534  22.939   0.597  1.00  0.59           C  
ATOM    246  CG  ARG A  19      12.261  22.306   1.167  1.00  0.59           C  
ATOM    247  CD  ARG A  19      11.066  23.190   1.048  1.00  0.59           C  
ATOM    248  NE  ARG A  19      11.138  24.381   1.887  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      10.188  25.341   1.920  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       9.107  25.229   1.175  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      10.345  26.391   2.702  1.00  0.59           N  
ATOM    252  H   ARG A  19      15.960  23.040  -0.790  1.00  0.59           H  
ATOM    253  HA  ARG A  19      14.942  21.810   1.741  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      13.714  23.867   1.131  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      13.344  23.188  -0.444  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      12.049  21.374   0.642  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      12.422  22.087   2.228  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      10.964  23.511   0.013  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      10.182  22.634   1.338  1.00  0.59           H  
ATOM    260  HE  ARG A  19      11.972  24.522   2.476  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       8.991  24.428   0.574  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       8.398  25.949   1.203  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      11.182  26.468   3.273  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       9.641  27.111   2.732  1.00  0.59           H  
ATOM    265  N   LEU A  20      14.350  19.655   0.697  1.00  0.60           N  
ATOM    266  CA  LEU A  20      13.986  18.358   0.140  1.00  0.60           C  
ATOM    267  C   LEU A  20      12.516  18.081   0.415  1.00  0.60           C  
ATOM    268  O   LEU A  20      11.979  18.494   1.450  1.00  0.60           O  
ATOM    269  CB  LEU A  20      14.857  17.223   0.701  1.00  0.60           C  
ATOM    270  CG  LEU A  20      16.348  17.304   0.412  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      17.083  16.200   1.133  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      16.543  17.158  -1.082  1.00  0.60           C  
ATOM    273  H   LEU A  20      14.516  19.736   1.700  1.00  0.60           H  
ATOM    274  HA  LEU A  20      14.130  18.390  -0.941  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      14.734  17.194   1.771  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      14.494  16.281   0.285  1.00  0.60           H  
ATOM    277  HG  LEU A  20      16.735  18.248   0.753  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      18.147  16.269   0.907  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      16.933  16.302   2.194  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      16.700  15.234   0.800  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      17.601  17.204  -1.324  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      16.141  16.200  -1.410  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      16.010  17.960  -1.585  1.00  0.60           H  
ATOM    284  N   SER A  21      11.880  17.350  -0.486  1.00  0.63           N  
ATOM    285  CA  SER A  21      10.472  16.997  -0.342  1.00  0.63           C  
ATOM    286  C   SER A  21      10.191  15.535  -0.637  1.00  0.63           C  
ATOM    287  O   SER A  21      10.548  15.027  -1.697  1.00  0.63           O  
ATOM    288  CB  SER A  21       9.653  17.854  -1.278  1.00  0.63           C  
ATOM    289  OG  SER A  21       8.312  17.488  -1.253  1.00  0.63           O  
ATOM    290  H   SER A  21      12.388  17.071  -1.326  1.00  0.63           H  
ATOM    291  HA  SER A  21      10.164  17.199   0.684  1.00  0.63           H  
ATOM    292 1HB  SER A  21       9.754  18.895  -0.984  1.00  0.63           H  
ATOM    293 2HB  SER A  21      10.043  17.763  -2.292  1.00  0.63           H  
ATOM    294  HG  SER A  21       8.090  17.351  -0.325  1.00  0.63           H  
ATOM    295  N   CYS A  22       9.581  14.863   0.345  1.00  0.68           N  
ATOM    296  CA  CYS A  22       9.241  13.446   0.290  1.00  0.68           C  
ATOM    297  C   CYS A  22       7.739  13.209   0.211  1.00  0.68           C  
ATOM    298  O   CYS A  22       7.006  13.445   1.173  1.00  0.68           O  
ATOM    299  CB  CYS A  22       9.766  12.744   1.536  1.00  0.68           C  
ATOM    300  SG  CYS A  22       9.342  11.003   1.664  1.00  0.68           S  
ATOM    301  H   CYS A  22       9.341  15.377   1.176  1.00  0.68           H  
ATOM    302  HA  CYS A  22       9.709  13.006  -0.584  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      10.846  12.824   1.546  1.00  0.68           H  
ATOM    304 2HB  CYS A  22       9.393  13.250   2.425  1.00  0.68           H  
ATOM    305  N   ALA A  23       7.277  12.763  -0.944  1.00  0.76           N  
ATOM    306  CA  ALA A  23       5.860  12.537  -1.130  1.00  0.76           C  
ATOM    307  C   ALA A  23       5.567  11.075  -0.912  1.00  0.76           C  
ATOM    308  O   ALA A  23       6.304  10.210  -1.397  1.00  0.76           O  
ATOM    309  CB  ALA A  23       5.420  12.970  -2.509  1.00  0.76           C  
ATOM    310  H   ALA A  23       7.928  12.563  -1.699  1.00  0.76           H  
ATOM    311  HA  ALA A  23       5.308  13.110  -0.386  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       4.348  12.792  -2.614  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       5.627  14.034  -2.636  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       5.963  12.398  -3.260  1.00  0.76           H  
ATOM    315  N   ALA A  24       4.485  10.778  -0.221  1.00  0.87           N  
ATOM    316  CA  ALA A  24       4.129   9.392  -0.013  1.00  0.87           C  
ATOM    317  C   ALA A  24       2.865   9.057  -0.797  1.00  0.87           C  
ATOM    318  O   ALA A  24       1.927   9.854  -0.840  1.00  0.87           O  
ATOM    319  CB  ALA A  24       3.971   9.141   1.485  1.00  0.87           C  
ATOM    320  H   ALA A  24       3.915  11.519   0.186  1.00  0.87           H  
ATOM    321  HA  ALA A  24       4.928   8.769  -0.399  1.00  0.87           H  
ATOM    322 1HB  ALA A  24       3.755   8.107   1.667  1.00  0.87           H  
ATOM    323 2HB  ALA A  24       4.893   9.396   1.997  1.00  0.87           H  
ATOM    324 3HB  ALA A  24       3.166   9.762   1.871  1.00  0.87           H  
ATOM    325  N   SER A  25       2.814   7.855  -1.367  1.00  1.05           N  
ATOM    326  CA  SER A  25       1.637   7.404  -2.099  1.00  1.05           C  
ATOM    327  C   SER A  25       1.379   5.914  -1.908  1.00  1.05           C  
ATOM    328  O   SER A  25       2.255   5.167  -1.472  1.00  1.05           O  
ATOM    329  CB  SER A  25       1.800   7.722  -3.571  1.00  1.05           C  
ATOM    330  OG  SER A  25       2.865   6.996  -4.130  1.00  1.05           O  
ATOM    331  H   SER A  25       3.644   7.263  -1.342  1.00  1.05           H  
ATOM    332  HA  SER A  25       0.770   7.948  -1.722  1.00  1.05           H  
ATOM    333 1HB  SER A  25       0.879   7.488  -4.098  1.00  1.05           H  
ATOM    334 2HB  SER A  25       1.984   8.789  -3.688  1.00  1.05           H  
ATOM    335  HG  SER A  25       3.633   7.168  -3.566  1.00  1.05           H  
ATOM    336  N   GLY A  26       0.177   5.473  -2.268  1.00  1.27           N  
ATOM    337  CA  GLY A  26      -0.186   4.071  -2.088  1.00  1.27           C  
ATOM    338  C   GLY A  26      -1.092   3.929  -0.872  1.00  1.27           C  
ATOM    339  O   GLY A  26      -1.849   4.847  -0.543  1.00  1.27           O  
ATOM    340  H   GLY A  26      -0.500   6.120  -2.643  1.00  1.27           H  
ATOM    341 1HA  GLY A  26      -0.696   3.705  -2.979  1.00  1.27           H  
ATOM    342 2HA  GLY A  26       0.710   3.466  -1.956  1.00  1.27           H  
ATOM    343  N   SER A  27      -1.057   2.767  -0.223  1.00  1.51           N  
ATOM    344  CA  SER A  27      -2.003   2.444   0.859  1.00  1.51           C  
ATOM    345  C   SER A  27      -1.671   3.169   2.170  1.00  1.51           C  
ATOM    346  O   SER A  27      -1.278   2.551   3.158  1.00  1.51           O  
ATOM    347  CB  SER A  27      -2.059   0.944   1.101  1.00  1.51           C  
ATOM    348  OG  SER A  27      -0.795   0.417   1.430  1.00  1.51           O  
ATOM    349  H   SER A  27      -0.353   2.090  -0.508  1.00  1.51           H  
ATOM    350  HA  SER A  27      -2.995   2.768   0.546  1.00  1.51           H  
ATOM    351 1HB  SER A  27      -2.758   0.736   1.910  1.00  1.51           H  
ATOM    352 2HB  SER A  27      -2.439   0.451   0.208  1.00  1.51           H  
ATOM    353  HG  SER A  27      -0.571   0.817   2.282  1.00  1.51           H  
ATOM    354  N   ILE A  28      -1.816   4.489   2.141  1.00  1.73           N  
ATOM    355  CA  ILE A  28      -1.463   5.358   3.252  1.00  1.73           C  
ATOM    356  C   ILE A  28      -2.662   5.978   3.952  1.00  1.73           C  
ATOM    357  O   ILE A  28      -3.471   6.665   3.338  1.00  1.73           O  
ATOM    358  CB  ILE A  28      -0.626   6.521   2.740  1.00  1.73           C  
ATOM    359  CG1 ILE A  28       0.553   6.040   2.107  1.00  1.73           C  
ATOM    360  CG2 ILE A  28      -0.235   7.425   3.854  1.00  1.73           C  
ATOM    361  CD1 ILE A  28       1.217   7.104   1.452  1.00  1.73           C  
ATOM    362  H   ILE A  28      -2.146   4.891   1.270  1.00  1.73           H  
ATOM    363  HA  ILE A  28      -0.892   4.782   3.976  1.00  1.73           H  
ATOM    364  HB  ILE A  28      -1.195   7.081   1.997  1.00  1.73           H  
ATOM    365 1HG1 ILE A  28       1.212   5.598   2.833  1.00  1.73           H  
ATOM    366 2HG1 ILE A  28       0.291   5.300   1.364  1.00  1.73           H  
ATOM    367 1HG2 ILE A  28       0.360   8.226   3.435  1.00  1.73           H  
ATOM    368 2HG2 ILE A  28      -1.124   7.835   4.325  1.00  1.73           H  
ATOM    369 3HG2 ILE A  28       0.352   6.871   4.583  1.00  1.73           H  
ATOM    370 1HD1 ILE A  28       2.086   6.724   0.974  1.00  1.73           H  
ATOM    371 2HD1 ILE A  28       0.550   7.545   0.715  1.00  1.73           H  
ATOM    372 3HD1 ILE A  28       1.491   7.858   2.183  1.00  1.73           H  
ATOM    373  N   ARG A  29      -2.741   5.767   5.258  1.00  1.83           N  
ATOM    374  CA  ARG A  29      -3.808   6.352   6.059  1.00  1.83           C  
ATOM    375  C   ARG A  29      -3.528   7.796   6.466  1.00  1.83           C  
ATOM    376  O   ARG A  29      -4.334   8.696   6.218  1.00  1.83           O  
ATOM    377  CB  ARG A  29      -3.981   5.546   7.331  1.00  1.83           C  
ATOM    378  CG  ARG A  29      -5.020   6.071   8.302  1.00  1.83           C  
ATOM    379  CD  ARG A  29      -5.004   5.275   9.547  1.00  1.83           C  
ATOM    380  NE  ARG A  29      -3.699   5.354  10.231  1.00  1.83           N  
ATOM    381  CZ  ARG A  29      -3.227   4.364  11.037  1.00  1.83           C  
ATOM    382  NH1 ARG A  29      -3.969   3.293  11.238  1.00  1.83           N  
ATOM    383  NH2 ARG A  29      -2.040   4.439  11.617  1.00  1.83           N  
ATOM    384  H   ARG A  29      -2.056   5.172   5.698  1.00  1.83           H  
ATOM    385  HA  ARG A  29      -4.732   6.320   5.481  1.00  1.83           H  
ATOM    386 1HB  ARG A  29      -4.262   4.525   7.075  1.00  1.83           H  
ATOM    387 2HB  ARG A  29      -3.034   5.497   7.866  1.00  1.83           H  
ATOM    388 1HG  ARG A  29      -4.803   7.108   8.550  1.00  1.83           H  
ATOM    389 2HG  ARG A  29      -6.010   6.002   7.854  1.00  1.83           H  
ATOM    390 1HD  ARG A  29      -5.768   5.648  10.228  1.00  1.83           H  
ATOM    391 2HD  ARG A  29      -5.203   4.231   9.313  1.00  1.83           H  
ATOM    392  HE  ARG A  29      -3.119   6.209  10.086  1.00  1.83           H  
ATOM    393 1HH1 ARG A  29      -4.877   3.217  10.799  1.00  1.83           H  
ATOM    394 2HH1 ARG A  29      -3.631   2.548  11.829  1.00  1.83           H  
ATOM    395 1HH2 ARG A  29      -1.421   5.234  11.462  1.00  1.83           H  
ATOM    396 2HH2 ARG A  29      -1.719   3.683  12.202  1.00  1.83           H  
ATOM    397  N   SER A  30      -2.390   8.000   7.124  1.00  1.77           N  
ATOM    398  CA  SER A  30      -2.031   9.303   7.670  1.00  1.77           C  
ATOM    399  C   SER A  30      -0.522   9.574   7.699  1.00  1.77           C  
ATOM    400  O   SER A  30      -0.059  10.425   8.455  1.00  1.77           O  
ATOM    401  CB  SER A  30      -2.621   9.403   9.061  1.00  1.77           C  
ATOM    402  OG  SER A  30      -2.117   8.381   9.906  1.00  1.77           O  
ATOM    403  H   SER A  30      -1.775   7.220   7.276  1.00  1.77           H  
ATOM    404  HA  SER A  30      -2.487  10.071   7.042  1.00  1.77           H  
ATOM    405 1HB  SER A  30      -2.378  10.379   9.482  1.00  1.77           H  
ATOM    406 2HB  SER A  30      -3.707   9.337   9.004  1.00  1.77           H  
ATOM    407  HG  SER A  30      -2.481   8.567  10.780  1.00  1.77           H  
ATOM    408  N   LEU A  31       0.248   8.756   6.983  1.00  1.58           N  
ATOM    409  CA  LEU A  31       1.732   8.762   6.927  1.00  1.58           C  
ATOM    410  C   LEU A  31       2.438   8.360   8.230  1.00  1.58           C  
ATOM    411  O   LEU A  31       3.621   8.043   8.205  1.00  1.58           O  
ATOM    412  CB  LEU A  31       2.312  10.132   6.510  1.00  1.58           C  
ATOM    413  CG  LEU A  31       2.291  10.410   5.035  1.00  1.58           C  
ATOM    414  CD1 LEU A  31       0.893  10.741   4.641  1.00  1.58           C  
ATOM    415  CD2 LEU A  31       3.252  11.552   4.688  1.00  1.58           C  
ATOM    416  H   LEU A  31      -0.231   8.098   6.391  1.00  1.58           H  
ATOM    417  HA  LEU A  31       2.031   8.044   6.162  1.00  1.58           H  
ATOM    418 1HB  LEU A  31       1.782  10.931   7.004  1.00  1.58           H  
ATOM    419 2HB  LEU A  31       3.348  10.168   6.839  1.00  1.58           H  
ATOM    420  HG  LEU A  31       2.592   9.504   4.500  1.00  1.58           H  
ATOM    421 1HD1 LEU A  31       0.871  10.898   3.590  1.00  1.58           H  
ATOM    422 2HD1 LEU A  31       0.232   9.938   4.896  1.00  1.58           H  
ATOM    423 3HD1 LEU A  31       0.564  11.644   5.160  1.00  1.58           H  
ATOM    424 1HD2 LEU A  31       3.230  11.725   3.621  1.00  1.58           H  
ATOM    425 2HD2 LEU A  31       2.952  12.461   5.211  1.00  1.58           H  
ATOM    426 3HD2 LEU A  31       4.255  11.283   4.982  1.00  1.58           H  
ATOM    427  N   ASN A  32       1.715   8.313   9.343  1.00  1.33           N  
ATOM    428  CA  ASN A  32       2.286   7.972  10.639  1.00  1.33           C  
ATOM    429  C   ASN A  32       3.510   8.853  10.891  1.00  1.33           C  
ATOM    430  O   ASN A  32       3.409  10.079  10.806  1.00  1.33           O  
ATOM    431  CB  ASN A  32       2.614   6.493  10.684  1.00  1.33           C  
ATOM    432  CG  ASN A  32       1.390   5.656  10.504  1.00  1.33           C  
ATOM    433  OD1 ASN A  32       0.355   5.921  11.154  1.00  1.33           O  
ATOM    434  ND2 ASN A  32       1.479   4.676   9.631  1.00  1.33           N  
ATOM    435  H   ASN A  32       0.745   8.582   9.294  1.00  1.33           H  
ATOM    436  HA  ASN A  32       1.552   8.191  11.411  1.00  1.33           H  
ATOM    437 1HB  ASN A  32       3.335   6.229   9.909  1.00  1.33           H  
ATOM    438 2HB  ASN A  32       3.056   6.239  11.647  1.00  1.33           H  
ATOM    439 1HD2 ASN A  32       0.700   4.078   9.454  1.00  1.33           H  
ATOM    440 2HD2 ASN A  32       2.365   4.523   9.139  1.00  1.33           H  
ATOM    441  N   ALA A  33       4.654   8.250  11.216  1.00  1.09           N  
ATOM    442  CA  ALA A  33       5.865   9.021  11.427  1.00  1.09           C  
ATOM    443  C   ALA A  33       6.761   8.861  10.215  1.00  1.09           C  
ATOM    444  O   ALA A  33       6.757   7.808   9.555  1.00  1.09           O  
ATOM    445  CB  ALA A  33       6.593   8.591  12.685  1.00  1.09           C  
ATOM    446  H   ALA A  33       4.722   7.246  11.277  1.00  1.09           H  
ATOM    447  HA  ALA A  33       5.596  10.073  11.514  1.00  1.09           H  
ATOM    448 1HB  ALA A  33       7.495   9.201  12.807  1.00  1.09           H  
ATOM    449 2HB  ALA A  33       5.943   8.727  13.541  1.00  1.09           H  
ATOM    450 3HB  ALA A  33       6.869   7.562  12.605  1.00  1.09           H  
ATOM    451  N   MET A  34       7.493   9.923   9.916  1.00  0.91           N  
ATOM    452  CA  MET A  34       8.403   9.972   8.783  1.00  0.91           C  
ATOM    453  C   MET A  34       9.802  10.360   9.254  1.00  0.91           C  
ATOM    454  O   MET A  34       9.951  11.148  10.190  1.00  0.91           O  
ATOM    455  CB  MET A  34       7.855  10.988   7.791  1.00  0.91           C  
ATOM    456  CG  MET A  34       6.405  10.682   7.270  1.00  0.91           C  
ATOM    457  SD  MET A  34       6.355   9.380   6.126  1.00  0.91           S  
ATOM    458  CE  MET A  34       7.170  10.117   4.720  1.00  0.91           C  
ATOM    459  H   MET A  34       7.418  10.732  10.534  1.00  0.91           H  
ATOM    460  HA  MET A  34       8.454   8.990   8.323  1.00  0.91           H  
ATOM    461 1HB  MET A  34       7.846  11.958   8.257  1.00  0.91           H  
ATOM    462 2HB  MET A  34       8.522  11.044   6.925  1.00  0.91           H  
ATOM    463 1HG  MET A  34       5.780  10.398   8.111  1.00  0.91           H  
ATOM    464 2HG  MET A  34       5.932  11.517   6.824  1.00  0.91           H  
ATOM    465 1HE  MET A  34       7.227   9.395   3.907  1.00  0.91           H  
ATOM    466 2HE  MET A  34       6.620  10.996   4.387  1.00  0.91           H  
ATOM    467 3HE  MET A  34       8.166  10.408   5.018  1.00  0.91           H  
ATOM    468  N   GLY A  35      10.837   9.872   8.581  1.00  0.78           N  
ATOM    469  CA  GLY A  35      12.186  10.281   8.967  1.00  0.78           C  
ATOM    470  C   GLY A  35      13.121  10.483   7.794  1.00  0.78           C  
ATOM    471  O   GLY A  35      12.905   9.959   6.701  1.00  0.78           O  
ATOM    472  H   GLY A  35      10.684   9.190   7.838  1.00  0.78           H  
ATOM    473 1HA  GLY A  35      12.135  11.208   9.520  1.00  0.78           H  
ATOM    474 2HA  GLY A  35      12.611   9.536   9.644  1.00  0.78           H  
ATOM    475  N   TRP A  36      14.181  11.250   8.039  1.00  0.72           N  
ATOM    476  CA  TRP A  36      15.183  11.507   7.027  1.00  0.72           C  
ATOM    477  C   TRP A  36      16.530  10.999   7.480  1.00  0.72           C  
ATOM    478  O   TRP A  36      16.973  11.267   8.602  1.00  0.72           O  
ATOM    479  CB  TRP A  36      15.321  12.997   6.774  1.00  0.72           C  
ATOM    480  CG  TRP A  36      14.134  13.646   6.204  1.00  0.72           C  
ATOM    481  CD1 TRP A  36      13.097  14.182   6.906  1.00  0.72           C  
ATOM    482  CD2 TRP A  36      13.848  13.881   4.812  1.00  0.72           C  
ATOM    483  NE1 TRP A  36      12.188  14.726   6.055  1.00  0.72           N  
ATOM    484  CE2 TRP A  36      12.632  14.558   4.760  1.00  0.72           C  
ATOM    485  CE3 TRP A  36      14.527  13.585   3.621  1.00  0.72           C  
ATOM    486  CZ2 TRP A  36      12.067  14.954   3.561  1.00  0.72           C  
ATOM    487  CZ3 TRP A  36      13.960  13.984   2.424  1.00  0.72           C  
ATOM    488  CH2 TRP A  36      12.766  14.656   2.396  1.00  0.72           C  
ATOM    489  H   TRP A  36      14.285  11.664   8.954  1.00  0.72           H  
ATOM    490  HA  TRP A  36      14.894  11.010   6.114  1.00  0.72           H  
ATOM    491 1HB  TRP A  36      15.556  13.501   7.713  1.00  0.72           H  
ATOM    492 2HB  TRP A  36      16.160  13.167   6.097  1.00  0.72           H  
ATOM    493  HD1 TRP A  36      13.012  14.177   7.995  1.00  0.72           H  
ATOM    494  HE1 TRP A  36      11.336  15.189   6.340  1.00  0.72           H  
ATOM    495  HE3 TRP A  36      15.480  13.051   3.639  1.00  0.72           H  
ATOM    496  HZ2 TRP A  36      11.126  15.488   3.515  1.00  0.72           H  
ATOM    497  HZ3 TRP A  36      14.492  13.750   1.497  1.00  0.72           H  
ATOM    498  HH2 TRP A  36      12.354  14.954   1.434  1.00  0.72           H  
ATOM    499  N   TYR A  37      17.198  10.333   6.560  1.00  0.69           N  
ATOM    500  CA  TYR A  37      18.516   9.763   6.748  1.00  0.69           C  
ATOM    501  C   TYR A  37      19.502  10.310   5.758  1.00  0.69           C  
ATOM    502  O   TYR A  37      19.133  10.769   4.680  1.00  0.69           O  
ATOM    503  CB  TYR A  37      18.451   8.258   6.622  1.00  0.69           C  
ATOM    504  CG  TYR A  37      17.740   7.598   7.717  1.00  0.69           C  
ATOM    505  CD1 TYR A  37      16.359   7.587   7.770  1.00  0.69           C  
ATOM    506  CD2 TYR A  37      18.486   6.922   8.652  1.00  0.69           C  
ATOM    507  CE1 TYR A  37      15.742   6.917   8.782  1.00  0.69           C  
ATOM    508  CE2 TYR A  37      17.879   6.238   9.653  1.00  0.69           C  
ATOM    509  CZ  TYR A  37      16.515   6.221   9.727  1.00  0.69           C  
ATOM    510  OH  TYR A  37      15.901   5.492  10.717  1.00  0.69           O  
ATOM    511  H   TYR A  37      16.733  10.174   5.672  1.00  0.69           H  
ATOM    512  HA  TYR A  37      18.856  10.028   7.741  1.00  0.69           H  
ATOM    513 1HB  TYR A  37      17.968   8.010   5.693  1.00  0.69           H  
ATOM    514 2HB  TYR A  37      19.463   7.858   6.585  1.00  0.69           H  
ATOM    515  HD1 TYR A  37      15.767   8.111   7.015  1.00  0.69           H  
ATOM    516  HD2 TYR A  37      19.573   6.927   8.579  1.00  0.69           H  
ATOM    517  HE1 TYR A  37      14.653   6.904   8.841  1.00  0.69           H  
ATOM    518  HE2 TYR A  37      18.481   5.694  10.381  1.00  0.69           H  
ATOM    519  HH  TYR A  37      16.559   5.234  11.378  1.00  0.69           H  
ATOM    520  N   ARG A  38      20.765  10.229   6.119  1.00  0.72           N  
ATOM    521  CA  ARG A  38      21.828  10.707   5.255  1.00  0.72           C  
ATOM    522  C   ARG A  38      22.937   9.688   5.061  1.00  0.72           C  
ATOM    523  O   ARG A  38      23.320   8.992   5.998  1.00  0.72           O  
ATOM    524  CB  ARG A  38      22.385  11.978   5.839  1.00  0.72           C  
ATOM    525  CG  ARG A  38      23.389  12.596   5.062  1.00  0.72           C  
ATOM    526  CD  ARG A  38      23.779  13.893   5.608  1.00  0.72           C  
ATOM    527  NE  ARG A  38      24.543  13.848   6.806  1.00  0.72           N  
ATOM    528  CZ  ARG A  38      24.982  14.964   7.380  1.00  0.72           C  
ATOM    529  NH1 ARG A  38      24.678  16.126   6.842  1.00  0.72           N  
ATOM    530  NH2 ARG A  38      25.715  14.890   8.461  1.00  0.72           N  
ATOM    531  H   ARG A  38      20.978   9.851   7.040  1.00  0.72           H  
ATOM    532  HA  ARG A  38      21.406  10.937   4.280  1.00  0.72           H  
ATOM    533 1HB  ARG A  38      21.595  12.694   5.907  1.00  0.72           H  
ATOM    534 2HB  ARG A  38      22.776  11.800   6.843  1.00  0.72           H  
ATOM    535 1HG  ARG A  38      24.270  11.960   5.007  1.00  0.72           H  
ATOM    536 2HG  ARG A  38      22.965  12.744   4.072  1.00  0.72           H  
ATOM    537 1HD  ARG A  38      24.350  14.456   4.871  1.00  0.72           H  
ATOM    538 2HD  ARG A  38      22.885  14.428   5.852  1.00  0.72           H  
ATOM    539  HE  ARG A  38      24.781  12.951   7.259  1.00  0.72           H  
ATOM    540 1HH1 ARG A  38      24.103  16.182   5.991  1.00  0.72           H  
ATOM    541 2HH1 ARG A  38      25.025  17.002   7.253  1.00  0.72           H  
ATOM    542 1HH2 ARG A  38      25.921  13.957   8.847  1.00  0.72           H  
ATOM    543 2HH2 ARG A  38      26.058  15.730   8.904  1.00  0.72           H  
ATOM    544  N   GLN A  39      23.432   9.572   3.825  1.00  0.77           N  
ATOM    545  CA  GLN A  39      24.531   8.656   3.558  1.00  0.77           C  
ATOM    546  C   GLN A  39      25.621   9.263   2.690  1.00  0.77           C  
ATOM    547  O   GLN A  39      25.401   9.664   1.542  1.00  0.77           O  
ATOM    548  CB  GLN A  39      23.989   7.416   2.870  1.00  0.77           C  
ATOM    549  CG  GLN A  39      24.980   6.308   2.649  1.00  0.77           C  
ATOM    550  CD  GLN A  39      24.304   5.059   2.156  1.00  0.77           C  
ATOM    551  OE1 GLN A  39      23.115   5.091   1.795  1.00  0.77           O  
ATOM    552  NE2 GLN A  39      25.031   3.949   2.142  1.00  0.77           N  
ATOM    553  H   GLN A  39      23.028  10.115   3.067  1.00  0.77           H  
ATOM    554  HA  GLN A  39      24.986   8.366   4.504  1.00  0.77           H  
ATOM    555 1HB  GLN A  39      23.167   7.048   3.424  1.00  0.77           H  
ATOM    556 2HB  GLN A  39      23.619   7.704   1.891  1.00  0.77           H  
ATOM    557 1HG  GLN A  39      25.735   6.622   1.924  1.00  0.77           H  
ATOM    558 2HG  GLN A  39      25.450   6.080   3.598  1.00  0.77           H  
ATOM    559 1HE2 GLN A  39      24.635   3.087   1.828  1.00  0.77           H  
ATOM    560 2HE2 GLN A  39      25.988   3.978   2.441  1.00  0.77           H  
ATOM    561  N   ALA A  40      26.803   9.366   3.268  1.00  0.84           N  
ATOM    562  CA  ALA A  40      27.948   9.890   2.554  1.00  0.84           C  
ATOM    563  C   ALA A  40      28.593   8.707   1.848  1.00  0.84           C  
ATOM    564  O   ALA A  40      28.508   7.598   2.363  1.00  0.84           O  
ATOM    565  CB  ALA A  40      28.921  10.572   3.498  1.00  0.84           C  
ATOM    566  H   ALA A  40      26.917   9.037   4.220  1.00  0.84           H  
ATOM    567  HA  ALA A  40      27.595  10.617   1.831  1.00  0.84           H  
ATOM    568 1HB  ALA A  40      29.774  10.957   2.948  1.00  0.84           H  
ATOM    569 2HB  ALA A  40      28.419  11.401   4.000  1.00  0.84           H  
ATOM    570 3HB  ALA A  40      29.271   9.857   4.240  1.00  0.84           H  
ATOM    571  N   PRO A  41      29.299   8.880   0.731  1.00  0.91           N  
ATOM    572  CA  PRO A  41      30.062   7.826   0.080  1.00  0.91           C  
ATOM    573  C   PRO A  41      30.973   7.055   1.053  1.00  0.91           C  
ATOM    574  O   PRO A  41      31.245   5.874   0.852  1.00  0.91           O  
ATOM    575  CB  PRO A  41      30.872   8.620  -0.949  1.00  0.91           C  
ATOM    576  CG  PRO A  41      29.991   9.809  -1.283  1.00  0.91           C  
ATOM    577  CD  PRO A  41      29.324  10.183   0.027  1.00  0.91           C  
ATOM    578  HA  PRO A  41      29.362   7.137  -0.417  1.00  0.91           H  
ATOM    579 1HB  PRO A  41      31.843   8.911  -0.517  1.00  0.91           H  
ATOM    580 2HB  PRO A  41      31.090   7.987  -1.822  1.00  0.91           H  
ATOM    581 1HG  PRO A  41      30.603  10.624  -1.701  1.00  0.91           H  
ATOM    582 2HG  PRO A  41      29.263   9.530  -2.062  1.00  0.91           H  
ATOM    583 1HD  PRO A  41      29.919  10.929   0.573  1.00  0.91           H  
ATOM    584 2HD  PRO A  41      28.307  10.537  -0.200  1.00  0.91           H  
ATOM    585  N   GLY A  42      31.460   7.742   2.095  1.00  0.95           N  
ATOM    586  CA  GLY A  42      32.345   7.144   3.091  1.00  0.95           C  
ATOM    587  C   GLY A  42      31.689   6.761   4.431  1.00  0.95           C  
ATOM    588  O   GLY A  42      32.408   6.489   5.396  1.00  0.95           O  
ATOM    589  H   GLY A  42      31.209   8.708   2.213  1.00  0.95           H  
ATOM    590 1HA  GLY A  42      32.807   6.255   2.661  1.00  0.95           H  
ATOM    591 2HA  GLY A  42      33.161   7.840   3.286  1.00  0.95           H  
ATOM    592  N   LYS A  43      30.353   6.782   4.538  1.00  0.96           N  
ATOM    593  CA  LYS A  43      29.727   6.495   5.844  1.00  0.96           C  
ATOM    594  C   LYS A  43      28.345   5.824   5.744  1.00  0.96           C  
ATOM    595  O   LYS A  43      27.549   6.122   4.860  1.00  0.96           O  
ATOM    596  CB  LYS A  43      29.600   7.787   6.670  1.00  0.96           C  
ATOM    597  CG  LYS A  43      29.163   7.574   8.130  1.00  0.96           C  
ATOM    598  CD  LYS A  43      29.045   8.877   8.909  1.00  0.96           C  
ATOM    599  CE  LYS A  43      28.718   8.587  10.374  1.00  0.96           C  
ATOM    600  NZ  LYS A  43      28.483   9.830  11.164  1.00  0.96           N  
ATOM    601  H   LYS A  43      29.771   6.994   3.726  1.00  0.96           H  
ATOM    602  HA  LYS A  43      30.372   5.808   6.387  1.00  0.96           H  
ATOM    603 1HB  LYS A  43      30.554   8.310   6.677  1.00  0.96           H  
ATOM    604 2HB  LYS A  43      28.867   8.437   6.207  1.00  0.96           H  
ATOM    605 1HG  LYS A  43      28.194   7.096   8.168  1.00  0.96           H  
ATOM    606 2HG  LYS A  43      29.885   6.930   8.630  1.00  0.96           H  
ATOM    607 1HD  LYS A  43      29.975   9.436   8.846  1.00  0.96           H  
ATOM    608 2HD  LYS A  43      28.237   9.479   8.491  1.00  0.96           H  
ATOM    609 1HE  LYS A  43      27.830   7.954  10.432  1.00  0.96           H  
ATOM    610 2HE  LYS A  43      29.561   8.051  10.810  1.00  0.96           H  
ATOM    611 1HZ  LYS A  43      28.281   9.589  12.117  1.00  0.96           H  
ATOM    612 2HZ  LYS A  43      29.287  10.431  11.130  1.00  0.96           H  
ATOM    613 3HZ  LYS A  43      27.665  10.315  10.775  1.00  0.96           H  
ATOM    614  N   GLN A  44      28.070   4.910   6.675  1.00  0.93           N  
ATOM    615  CA  GLN A  44      26.775   4.228   6.785  1.00  0.93           C  
ATOM    616  C   GLN A  44      25.641   5.230   6.995  1.00  0.93           C  
ATOM    617  O   GLN A  44      25.870   6.336   7.478  1.00  0.93           O  
ATOM    618  CB  GLN A  44      26.766   3.241   7.956  1.00  0.93           C  
ATOM    619  CG  GLN A  44      26.764   3.901   9.334  1.00  0.93           C  
ATOM    620  CD  GLN A  44      28.149   4.186   9.877  1.00  0.93           C  
ATOM    621  OE1 GLN A  44      29.104   4.434   9.133  1.00  0.93           O  
ATOM    622  NE2 GLN A  44      28.268   4.149  11.201  1.00  0.93           N  
ATOM    623  H   GLN A  44      28.783   4.694   7.357  1.00  0.93           H  
ATOM    624  HA  GLN A  44      26.586   3.690   5.858  1.00  0.93           H  
ATOM    625 1HB  GLN A  44      25.880   2.610   7.890  1.00  0.93           H  
ATOM    626 2HB  GLN A  44      27.638   2.591   7.893  1.00  0.93           H  
ATOM    627 1HG  GLN A  44      26.220   4.848   9.263  1.00  0.93           H  
ATOM    628 2HG  GLN A  44      26.256   3.240  10.034  1.00  0.93           H  
ATOM    629 1HE2 GLN A  44      29.156   4.321  11.631  1.00  0.93           H  
ATOM    630 2HE2 GLN A  44      27.469   3.942  11.769  1.00  0.93           H  
ATOM    631  N   ARG A  45      24.421   4.835   6.644  1.00  0.88           N  
ATOM    632  CA  ARG A  45      23.263   5.711   6.812  1.00  0.88           C  
ATOM    633  C   ARG A  45      23.084   6.161   8.261  1.00  0.88           C  
ATOM    634  O   ARG A  45      23.144   5.341   9.183  1.00  0.88           O  
ATOM    635  CB  ARG A  45      21.990   4.988   6.361  1.00  0.88           C  
ATOM    636  CG  ARG A  45      21.907   4.762   4.860  1.00  0.88           C  
ATOM    637  CD  ARG A  45      20.716   4.005   4.388  1.00  0.88           C  
ATOM    638  NE  ARG A  45      20.794   3.798   2.935  1.00  0.88           N  
ATOM    639  CZ  ARG A  45      19.896   3.126   2.184  1.00  0.88           C  
ATOM    640  NH1 ARG A  45      18.837   2.582   2.724  1.00  0.88           N  
ATOM    641  NH2 ARG A  45      20.090   3.002   0.885  1.00  0.88           N  
ATOM    642  H   ARG A  45      24.290   3.919   6.244  1.00  0.88           H  
ATOM    643  HA  ARG A  45      23.408   6.589   6.186  1.00  0.88           H  
ATOM    644 1HB  ARG A  45      21.919   4.022   6.857  1.00  0.88           H  
ATOM    645 2HB  ARG A  45      21.117   5.576   6.656  1.00  0.88           H  
ATOM    646 1HG  ARG A  45      21.825   5.722   4.398  1.00  0.88           H  
ATOM    647 2HG  ARG A  45      22.807   4.259   4.516  1.00  0.88           H  
ATOM    648 1HD  ARG A  45      20.660   3.032   4.875  1.00  0.88           H  
ATOM    649 2HD  ARG A  45      19.816   4.575   4.599  1.00  0.88           H  
ATOM    650  HE  ARG A  45      21.610   4.199   2.449  1.00  0.88           H  
ATOM    651 1HH1 ARG A  45      18.684   2.654   3.721  1.00  0.88           H  
ATOM    652 2HH1 ARG A  45      18.189   2.077   2.139  1.00  0.88           H  
ATOM    653 1HH2 ARG A  45      20.920   3.398   0.450  1.00  0.88           H  
ATOM    654 2HH2 ARG A  45      19.426   2.499   0.321  1.00  0.88           H  
ATOM    655  N   GLU A  46      22.793   7.453   8.441  1.00  0.82           N  
ATOM    656  CA  GLU A  46      22.564   8.019   9.773  1.00  0.82           C  
ATOM    657  C   GLU A  46      21.251   8.782   9.818  1.00  0.82           C  
ATOM    658  O   GLU A  46      20.823   9.354   8.820  1.00  0.82           O  
ATOM    659  CB  GLU A  46      23.735   8.952  10.146  1.00  0.82           C  
ATOM    660  CG  GLU A  46      23.944  10.186   9.231  1.00  0.82           C  
ATOM    661  CD  GLU A  46      25.216  10.973   9.582  1.00  0.82           C  
ATOM    662  OE1 GLU A  46      25.906  10.557  10.495  1.00  0.82           O  
ATOM    663  OE2 GLU A  46      25.518  11.960   8.927  1.00  0.82           O  
ATOM    664  H   GLU A  46      22.802   8.061   7.625  1.00  0.82           H  
ATOM    665  HA  GLU A  46      22.513   7.207  10.496  1.00  0.82           H  
ATOM    666 1HB  GLU A  46      23.585   9.323  11.161  1.00  0.82           H  
ATOM    667 2HB  GLU A  46      24.663   8.379  10.140  1.00  0.82           H  
ATOM    668 1HG  GLU A  46      24.019   9.853   8.208  1.00  0.82           H  
ATOM    669 2HG  GLU A  46      23.072  10.843   9.311  1.00  0.82           H  
ATOM    670  N   LEU A  47      20.607   8.813  10.986  1.00  0.78           N  
ATOM    671  CA  LEU A  47      19.351   9.558  11.106  1.00  0.78           C  
ATOM    672  C   LEU A  47      19.611  11.031  11.301  1.00  0.78           C  
ATOM    673  O   LEU A  47      20.345  11.423  12.208  1.00  0.78           O  
ATOM    674  CB  LEU A  47      18.488   9.057  12.282  1.00  0.78           C  
ATOM    675  CG  LEU A  47      17.114   9.814  12.473  1.00  0.78           C  
ATOM    676  CD1 LEU A  47      16.204   9.541  11.298  1.00  0.78           C  
ATOM    677  CD2 LEU A  47      16.451   9.378  13.753  1.00  0.78           C  
ATOM    678  H   LEU A  47      20.988   8.328  11.785  1.00  0.78           H  
ATOM    679  HA  LEU A  47      18.780   9.435  10.189  1.00  0.78           H  
ATOM    680 1HB  LEU A  47      18.264   8.004  12.127  1.00  0.78           H  
ATOM    681 2HB  LEU A  47      19.058   9.157  13.204  1.00  0.78           H  
ATOM    682  HG  LEU A  47      17.304  10.887  12.509  1.00  0.78           H  
ATOM    683 1HD1 LEU A  47      15.268  10.085  11.413  1.00  0.78           H  
ATOM    684 2HD1 LEU A  47      16.686   9.845  10.404  1.00  0.78           H  
ATOM    685 3HD1 LEU A  47      16.000   8.487  11.253  1.00  0.78           H  
ATOM    686 1HD2 LEU A  47      15.509   9.918  13.876  1.00  0.78           H  
ATOM    687 2HD2 LEU A  47      16.253   8.306  13.715  1.00  0.78           H  
ATOM    688 3HD2 LEU A  47      17.109   9.597  14.595  1.00  0.78           H  
ATOM    689  N   VAL A  48      19.000  11.835  10.449  1.00  0.77           N  
ATOM    690  CA  VAL A  48      19.104  13.281  10.479  1.00  0.77           C  
ATOM    691  C   VAL A  48      17.968  13.887  11.276  1.00  0.77           C  
ATOM    692  O   VAL A  48      18.181  14.688  12.192  1.00  0.77           O  
ATOM    693  CB  VAL A  48      19.050  13.813   9.040  1.00  0.77           C  
ATOM    694  CG1 VAL A  48      19.022  15.233   9.017  1.00  0.77           C  
ATOM    695  CG2 VAL A  48      20.245  13.343   8.282  1.00  0.77           C  
ATOM    696  H   VAL A  48      18.409  11.424   9.730  1.00  0.77           H  
ATOM    697  HA  VAL A  48      20.045  13.560  10.942  1.00  0.77           H  
ATOM    698  HB  VAL A  48      18.145  13.455   8.564  1.00  0.77           H  
ATOM    699 1HG1 VAL A  48      18.972  15.559   7.984  1.00  0.77           H  
ATOM    700 2HG1 VAL A  48      18.155  15.597   9.558  1.00  0.77           H  
ATOM    701 3HG1 VAL A  48      19.915  15.589   9.475  1.00  0.77           H  
ATOM    702 1HG2 VAL A  48      20.170  13.725   7.271  1.00  0.77           H  
ATOM    703 2HG2 VAL A  48      21.146  13.718   8.754  1.00  0.77           H  
ATOM    704 3HG2 VAL A  48      20.263  12.253   8.272  1.00  0.77           H  
ATOM    705  N   ALA A  49      16.744  13.516  10.922  1.00  0.79           N  
ATOM    706  CA  ALA A  49      15.601  14.106  11.606  1.00  0.79           C  
ATOM    707  C   ALA A  49      14.343  13.270  11.452  1.00  0.79           C  
ATOM    708  O   ALA A  49      14.207  12.490  10.511  1.00  0.79           O  
ATOM    709  CB  ALA A  49      15.370  15.517  11.088  1.00  0.79           C  
ATOM    710  H   ALA A  49      16.630  12.829  10.176  1.00  0.79           H  
ATOM    711  HA  ALA A  49      15.835  14.149  12.664  1.00  0.79           H  
ATOM    712 1HB  ALA A  49      14.549  15.968  11.641  1.00  0.79           H  
ATOM    713 2HB  ALA A  49      16.265  16.109  11.235  1.00  0.79           H  
ATOM    714 3HB  ALA A  49      15.130  15.482  10.028  1.00  0.79           H  
ATOM    715  N   ALA A  50      13.384  13.455  12.349  1.00  0.84           N  
ATOM    716  CA  ALA A  50      12.121  12.743  12.189  1.00  0.84           C  
ATOM    717  C   ALA A  50      10.932  13.491  12.753  1.00  0.84           C  
ATOM    718  O   ALA A  50      11.052  14.293  13.687  1.00  0.84           O  
ATOM    719  CB  ALA A  50      12.215  11.378  12.836  1.00  0.84           C  
ATOM    720  H   ALA A  50      13.547  14.089  13.130  1.00  0.84           H  
ATOM    721  HA  ALA A  50      11.937  12.631  11.130  1.00  0.84           H  
ATOM    722 1HB  ALA A  50      11.274  10.851  12.673  1.00  0.84           H  
ATOM    723 2HB  ALA A  50      13.031  10.808  12.393  1.00  0.84           H  
ATOM    724 3HB  ALA A  50      12.386  11.490  13.904  1.00  0.84           H  
ATOM    725  N   ILE A  51       9.763  13.209  12.178  1.00  0.91           N  
ATOM    726  CA  ILE A  51       8.521  13.840  12.595  1.00  0.91           C  
ATOM    727  C   ILE A  51       7.457  12.797  12.887  1.00  0.91           C  
ATOM    728  O   ILE A  51       7.276  11.826  12.145  1.00  0.91           O  
ATOM    729  CB  ILE A  51       8.051  14.849  11.517  1.00  0.91           C  
ATOM    730  CG1 ILE A  51       6.815  15.603  11.963  1.00  0.91           C  
ATOM    731  CG2 ILE A  51       7.803  14.131  10.193  1.00  0.91           C  
ATOM    732  CD1 ILE A  51       6.583  16.840  11.130  1.00  0.91           C  
ATOM    733  H   ILE A  51       9.745  12.524  11.422  1.00  0.91           H  
ATOM    734  HA  ILE A  51       8.710  14.392  13.507  1.00  0.91           H  
ATOM    735  HB  ILE A  51       8.800  15.585  11.382  1.00  0.91           H  
ATOM    736 1HG1 ILE A  51       5.941  14.953  11.877  1.00  0.91           H  
ATOM    737 2HG1 ILE A  51       6.917  15.905  12.999  1.00  0.91           H  
ATOM    738 1HG2 ILE A  51       7.497  14.852   9.436  1.00  0.91           H  
ATOM    739 2HG2 ILE A  51       8.722  13.635   9.873  1.00  0.91           H  
ATOM    740 3HG2 ILE A  51       7.014  13.387  10.325  1.00  0.91           H  
ATOM    741 1HD1 ILE A  51       5.687  17.355  11.474  1.00  0.91           H  
ATOM    742 2HD1 ILE A  51       7.445  17.506  11.229  1.00  0.91           H  
ATOM    743 3HD1 ILE A  51       6.471  16.561  10.105  1.00  0.91           H  
ATOM    744  N   THR A  52       6.747  13.004  13.985  1.00  0.99           N  
ATOM    745  CA  THR A  52       5.726  12.064  14.423  1.00  0.99           C  
ATOM    746  C   THR A  52       4.361  12.281  13.814  1.00  0.99           C  
ATOM    747  O   THR A  52       4.069  13.332  13.247  1.00  0.99           O  
ATOM    748  CB  THR A  52       5.582  12.075  15.951  1.00  0.99           C  
ATOM    749  OG1 THR A  52       5.113  13.370  16.414  1.00  0.99           O  
ATOM    750  CG2 THR A  52       6.929  11.778  16.580  1.00  0.99           C  
ATOM    751  H   THR A  52       6.947  13.842  14.538  1.00  0.99           H  
ATOM    752  HA  THR A  52       6.053  11.067  14.134  1.00  0.99           H  
ATOM    753  HB  THR A  52       4.867  11.311  16.249  1.00  0.99           H  
ATOM    754  HG1 THR A  52       5.885  13.857  16.732  1.00  0.99           H  
ATOM    755 1HG2 THR A  52       6.833  11.775  17.666  1.00  0.99           H  
ATOM    756 2HG2 THR A  52       7.282  10.802  16.244  1.00  0.99           H  
ATOM    757 3HG2 THR A  52       7.643  12.549  16.280  1.00  0.99           H  
ATOM    758  N   SER A  53       3.474  11.318  14.037  1.00  1.04           N  
ATOM    759  CA  SER A  53       2.092  11.397  13.568  1.00  1.04           C  
ATOM    760  C   SER A  53       1.327  12.559  14.216  1.00  1.04           C  
ATOM    761  O   SER A  53       0.281  12.982  13.722  1.00  1.04           O  
ATOM    762  CB  SER A  53       1.390  10.091  13.856  1.00  1.04           C  
ATOM    763  OG  SER A  53       1.216   9.898  15.231  1.00  1.04           O  
ATOM    764  H   SER A  53       3.773  10.486  14.518  1.00  1.04           H  
ATOM    765  HA  SER A  53       2.109  11.549  12.488  1.00  1.04           H  
ATOM    766 1HB  SER A  53       0.429  10.067  13.346  1.00  1.04           H  
ATOM    767 2HB  SER A  53       1.992   9.282  13.460  1.00  1.04           H  
ATOM    768  HG  SER A  53       0.509  10.494  15.491  1.00  1.04           H  
ATOM    769  N   ARG A  54       1.851  13.060  15.337  1.00  1.06           N  
ATOM    770  CA  ARG A  54       1.283  14.182  16.075  1.00  1.06           C  
ATOM    771  C   ARG A  54       1.953  15.513  15.703  1.00  1.06           C  
ATOM    772  O   ARG A  54       1.626  16.559  16.266  1.00  1.06           O  
ATOM    773  CB  ARG A  54       1.415  13.947  17.568  1.00  1.06           C  
ATOM    774  CG  ARG A  54       0.615  12.760  18.091  1.00  1.06           C  
ATOM    775  CD  ARG A  54       0.772  12.579  19.561  1.00  1.06           C  
ATOM    776  NE  ARG A  54       0.010  11.437  20.047  1.00  1.06           N  
ATOM    777  CZ  ARG A  54      -0.062  11.053  21.335  1.00  1.06           C  
ATOM    778  NH1 ARG A  54       0.587  11.726  22.261  1.00  1.06           N  
ATOM    779  NH2 ARG A  54      -0.788  10.001  21.669  1.00  1.06           N  
ATOM    780  H   ARG A  54       2.701  12.643  15.686  1.00  1.06           H  
ATOM    781  HA  ARG A  54       0.224  14.252  15.826  1.00  1.06           H  
ATOM    782 1HB  ARG A  54       2.461  13.771  17.809  1.00  1.06           H  
ATOM    783 2HB  ARG A  54       1.094  14.837  18.108  1.00  1.06           H  
ATOM    784 1HG  ARG A  54      -0.443  12.908  17.874  1.00  1.06           H  
ATOM    785 2HG  ARG A  54       0.961  11.849  17.598  1.00  1.06           H  
ATOM    786 1HD  ARG A  54       1.824  12.413  19.794  1.00  1.06           H  
ATOM    787 2HD  ARG A  54       0.422  13.471  20.078  1.00  1.06           H  
ATOM    788  HE  ARG A  54      -0.502  10.894  19.365  1.00  1.06           H  
ATOM    789 1HH1 ARG A  54       1.140  12.531  22.006  1.00  1.06           H  
ATOM    790 2HH1 ARG A  54       0.531  11.436  23.226  1.00  1.06           H  
ATOM    791 1HH2 ARG A  54      -1.285   9.484  20.956  1.00  1.06           H  
ATOM    792 2HH2 ARG A  54      -0.843   9.711  22.633  1.00  1.06           H  
ATOM    793  N   GLY A  55       2.905  15.470  14.762  1.00  1.02           N  
ATOM    794  CA  GLY A  55       3.626  16.653  14.299  1.00  1.02           C  
ATOM    795  C   GLY A  55       4.844  17.077  15.135  1.00  1.02           C  
ATOM    796  O   GLY A  55       5.392  18.161  14.911  1.00  1.02           O  
ATOM    797  H   GLY A  55       3.149  14.586  14.325  1.00  1.02           H  
ATOM    798 1HA  GLY A  55       3.957  16.466  13.279  1.00  1.02           H  
ATOM    799 2HA  GLY A  55       2.928  17.487  14.242  1.00  1.02           H  
ATOM    800  N   SER A  56       5.252  16.287  16.133  1.00  0.95           N  
ATOM    801  CA  SER A  56       6.406  16.727  16.921  1.00  0.95           C  
ATOM    802  C   SER A  56       7.654  16.376  16.149  1.00  0.95           C  
ATOM    803  O   SER A  56       7.617  15.460  15.325  1.00  0.95           O  
ATOM    804  CB  SER A  56       6.433  16.068  18.285  1.00  0.95           C  
ATOM    805  OG  SER A  56       6.676  14.691  18.179  1.00  0.95           O  
ATOM    806  H   SER A  56       4.829  15.383  16.293  1.00  0.95           H  
ATOM    807  HA  SER A  56       6.363  17.809  17.050  1.00  0.95           H  
ATOM    808 1HB  SER A  56       7.211  16.530  18.891  1.00  0.95           H  
ATOM    809 2HB  SER A  56       5.482  16.233  18.791  1.00  0.95           H  
ATOM    810  HG  SER A  56       5.885  14.314  17.803  1.00  0.95           H  
ATOM    811  N   THR A  57       8.778  17.021  16.455  1.00  0.88           N  
ATOM    812  CA  THR A  57      10.002  16.700  15.730  1.00  0.88           C  
ATOM    813  C   THR A  57      11.200  16.376  16.609  1.00  0.88           C  
ATOM    814  O   THR A  57      11.298  16.824  17.760  1.00  0.88           O  
ATOM    815  CB  THR A  57      10.374  17.860  14.780  1.00  0.88           C  
ATOM    816  OG1 THR A  57      10.607  19.054  15.553  1.00  0.88           O  
ATOM    817  CG2 THR A  57       9.266  18.120  13.768  1.00  0.88           C  
ATOM    818  H   THR A  57       8.772  17.752  17.149  1.00  0.88           H  
ATOM    819  HA  THR A  57       9.809  15.824  15.121  1.00  0.88           H  
ATOM    820  HB  THR A  57      11.290  17.596  14.246  1.00  0.88           H  
ATOM    821  HG1 THR A  57       9.779  19.354  15.938  1.00  0.88           H  
ATOM    822 1HG2 THR A  57       9.561  18.935  13.108  1.00  0.88           H  
ATOM    823 2HG2 THR A  57       9.106  17.221  13.189  1.00  0.88           H  
ATOM    824 3HG2 THR A  57       8.345  18.392  14.276  1.00  0.88           H  
ATOM    825  N   ARG A  58      12.131  15.631  16.016  1.00  0.83           N  
ATOM    826  CA  ARG A  58      13.405  15.278  16.620  1.00  0.83           C  
ATOM    827  C   ARG A  58      14.526  15.441  15.604  1.00  0.83           C  
ATOM    828  O   ARG A  58      14.358  15.140  14.421  1.00  0.83           O  
ATOM    829  CB  ARG A  58      13.384  13.835  17.118  1.00  0.83           C  
ATOM    830  CG  ARG A  58      12.392  13.546  18.247  1.00  0.83           C  
ATOM    831  CD  ARG A  58      12.822  14.197  19.519  1.00  0.83           C  
ATOM    832  NE  ARG A  58      11.950  13.871  20.635  1.00  0.83           N  
ATOM    833  CZ  ARG A  58      10.824  14.541  20.970  1.00  0.83           C  
ATOM    834  NH1 ARG A  58      10.418  15.592  20.279  1.00  0.83           N  
ATOM    835  NH2 ARG A  58      10.117  14.143  22.016  1.00  0.83           N  
ATOM    836  H   ARG A  58      11.912  15.271  15.089  1.00  0.83           H  
ATOM    837  HA  ARG A  58      13.594  15.944  17.461  1.00  0.83           H  
ATOM    838 1HB  ARG A  58      13.134  13.176  16.287  1.00  0.83           H  
ATOM    839 2HB  ARG A  58      14.378  13.559  17.467  1.00  0.83           H  
ATOM    840 1HG  ARG A  58      11.398  13.904  17.987  1.00  0.83           H  
ATOM    841 2HG  ARG A  58      12.351  12.470  18.416  1.00  0.83           H  
ATOM    842 1HD  ARG A  58      13.831  13.872  19.768  1.00  0.83           H  
ATOM    843 2HD  ARG A  58      12.814  15.280  19.388  1.00  0.83           H  
ATOM    844  HE  ARG A  58      12.206  13.079  21.207  1.00  0.83           H  
ATOM    845 1HH1 ARG A  58      10.938  15.931  19.456  1.00  0.83           H  
ATOM    846 2HH1 ARG A  58       9.582  16.076  20.561  1.00  0.83           H  
ATOM    847 1HH2 ARG A  58      10.418  13.344  22.557  1.00  0.83           H  
ATOM    848 2HH2 ARG A  58       9.275  14.639  22.274  1.00  0.83           H  
ATOM    849  N   TYR A  59      15.680  15.913  16.069  1.00  0.80           N  
ATOM    850  CA  TYR A  59      16.834  16.112  15.190  1.00  0.80           C  
ATOM    851  C   TYR A  59      18.098  15.537  15.811  1.00  0.80           C  
ATOM    852  O   TYR A  59      18.219  15.509  17.034  1.00  0.80           O  
ATOM    853  CB  TYR A  59      17.024  17.610  14.950  1.00  0.80           C  
ATOM    854  CG  TYR A  59      15.825  18.295  14.344  1.00  0.80           C  
ATOM    855  CD1 TYR A  59      14.840  18.760  15.191  1.00  0.80           C  
ATOM    856  CD2 TYR A  59      15.698  18.466  12.973  1.00  0.80           C  
ATOM    857  CE1 TYR A  59      13.740  19.387  14.694  1.00  0.80           C  
ATOM    858  CE2 TYR A  59      14.575  19.097  12.465  1.00  0.80           C  
ATOM    859  CZ  TYR A  59      13.592  19.562  13.336  1.00  0.80           C  
ATOM    860  OH  TYR A  59      12.457  20.212  12.874  1.00  0.80           O  
ATOM    861  H   TYR A  59      15.764  16.144  17.046  1.00  0.80           H  
ATOM    862  HA  TYR A  59      16.664  15.609  14.242  1.00  0.80           H  
ATOM    863 1HB  TYR A  59      17.237  18.089  15.884  1.00  0.80           H  
ATOM    864 2HB  TYR A  59      17.866  17.774  14.307  1.00  0.80           H  
ATOM    865  HD1 TYR A  59      14.945  18.628  16.268  1.00  0.80           H  
ATOM    866  HD2 TYR A  59      16.479  18.109  12.303  1.00  0.80           H  
ATOM    867  HE1 TYR A  59      12.977  19.752  15.377  1.00  0.80           H  
ATOM    868  HE2 TYR A  59      14.474  19.235  11.394  1.00  0.80           H  
ATOM    869  HH  TYR A  59      11.881  20.414  13.627  1.00  0.80           H  
ATOM    870  N   GLY A  60      19.035  15.081  14.979  1.00  0.78           N  
ATOM    871  CA  GLY A  60      20.339  14.628  15.476  1.00  0.78           C  
ATOM    872  C   GLY A  60      21.155  15.833  15.949  1.00  0.78           C  
ATOM    873  O   GLY A  60      21.016  16.923  15.390  1.00  0.78           O  
ATOM    874  H   GLY A  60      18.844  15.061  13.976  1.00  0.78           H  
ATOM    875 1HA  GLY A  60      20.199  13.923  16.293  1.00  0.78           H  
ATOM    876 2HA  GLY A  60      20.868  14.106  14.677  1.00  0.78           H  
ATOM    877  N   ASP A  61      22.082  15.638  16.892  1.00  0.78           N  
ATOM    878  CA  ASP A  61      22.885  16.767  17.393  1.00  0.78           C  
ATOM    879  C   ASP A  61      23.645  17.495  16.292  1.00  0.78           C  
ATOM    880  O   ASP A  61      23.812  18.711  16.332  1.00  0.78           O  
ATOM    881  CB  ASP A  61      23.886  16.295  18.458  1.00  0.78           C  
ATOM    882  CG  ASP A  61      23.253  15.968  19.830  1.00  0.78           C  
ATOM    883  OD1 ASP A  61      22.121  16.360  20.066  1.00  0.78           O  
ATOM    884  OD2 ASP A  61      23.897  15.330  20.616  1.00  0.78           O  
ATOM    885  H   ASP A  61      22.192  14.720  17.302  1.00  0.78           H  
ATOM    886  HA  ASP A  61      22.214  17.480  17.853  1.00  0.78           H  
ATOM    887 1HB  ASP A  61      24.408  15.408  18.096  1.00  0.78           H  
ATOM    888 2HB  ASP A  61      24.640  17.070  18.605  1.00  0.78           H  
ATOM    889  N   PHE A  62      24.095  16.745  15.306  1.00  0.77           N  
ATOM    890  CA  PHE A  62      24.841  17.273  14.172  1.00  0.77           C  
ATOM    891  C   PHE A  62      24.030  18.246  13.280  1.00  0.77           C  
ATOM    892  O   PHE A  62      24.614  19.007  12.504  1.00  0.77           O  
ATOM    893  CB  PHE A  62      25.478  16.087  13.435  1.00  0.77           C  
ATOM    894  CG  PHE A  62      24.550  15.115  12.756  1.00  0.77           C  
ATOM    895  CD1 PHE A  62      24.266  15.218  11.429  1.00  0.77           C  
ATOM    896  CD2 PHE A  62      23.947  14.099  13.478  1.00  0.77           C  
ATOM    897  CE1 PHE A  62      23.409  14.330  10.806  1.00  0.77           C  
ATOM    898  CE2 PHE A  62      23.093  13.206  12.855  1.00  0.77           C  
ATOM    899  CZ  PHE A  62      22.836  13.328  11.516  1.00  0.77           C  
ATOM    900  H   PHE A  62      23.906  15.756  15.340  1.00  0.77           H  
ATOM    901  HA  PHE A  62      25.672  17.851  14.577  1.00  0.77           H  
ATOM    902 1HB  PHE A  62      26.156  16.474  12.676  1.00  0.77           H  
ATOM    903 2HB  PHE A  62      26.086  15.522  14.140  1.00  0.77           H  
ATOM    904  HD1 PHE A  62      24.728  16.024  10.857  1.00  0.77           H  
ATOM    905  HD2 PHE A  62      24.157  14.003  14.543  1.00  0.77           H  
ATOM    906  HE1 PHE A  62      23.199  14.425   9.746  1.00  0.77           H  
ATOM    907  HE2 PHE A  62      22.621  12.398  13.421  1.00  0.77           H  
ATOM    908  HZ  PHE A  62      22.174  12.623  11.023  1.00  0.77           H  
ATOM    909  N   VAL A  63      22.690  18.191  13.377  1.00  0.76           N  
ATOM    910  CA  VAL A  63      21.779  19.050  12.615  1.00  0.76           C  
ATOM    911  C   VAL A  63      20.849  19.921  13.480  1.00  0.76           C  
ATOM    912  O   VAL A  63      20.145  20.809  12.962  1.00  0.76           O  
ATOM    913  CB  VAL A  63      20.989  18.205  11.623  1.00  0.76           C  
ATOM    914  CG1 VAL A  63      21.923  17.651  10.643  1.00  0.76           C  
ATOM    915  CG2 VAL A  63      20.319  17.080  12.328  1.00  0.76           C  
ATOM    916  H   VAL A  63      22.268  17.552  14.040  1.00  0.76           H  
ATOM    917  HA  VAL A  63      22.390  19.727  12.023  1.00  0.76           H  
ATOM    918  HB  VAL A  63      20.266  18.816  11.124  1.00  0.76           H  
ATOM    919 1HG1 VAL A  63      21.422  17.043   9.936  1.00  0.76           H  
ATOM    920 2HG1 VAL A  63      22.433  18.464  10.128  1.00  0.76           H  
ATOM    921 3HG1 VAL A  63      22.601  17.089  11.157  1.00  0.76           H  
ATOM    922 1HG2 VAL A  63      19.776  16.484  11.618  1.00  0.76           H  
ATOM    923 2HG2 VAL A  63      21.070  16.462  12.819  1.00  0.76           H  
ATOM    924 3HG2 VAL A  63      19.644  17.471  13.061  1.00  0.76           H  
ATOM    925  N   LYS A  64      20.849  19.718  14.798  1.00  0.74           N  
ATOM    926  CA  LYS A  64      20.042  20.595  15.640  1.00  0.74           C  
ATOM    927  C   LYS A  64      20.510  22.022  15.410  1.00  0.74           C  
ATOM    928  O   LYS A  64      21.709  22.295  15.390  1.00  0.74           O  
ATOM    929  CB  LYS A  64      20.174  20.261  17.137  1.00  0.74           C  
ATOM    930  CG  LYS A  64      19.501  18.979  17.606  1.00  0.74           C  
ATOM    931  CD  LYS A  64      19.780  18.695  19.078  1.00  0.74           C  
ATOM    932  CE  LYS A  64      19.162  17.371  19.501  1.00  0.74           C  
ATOM    933  NZ  LYS A  64      19.584  16.957  20.855  1.00  0.74           N  
ATOM    934  H   LYS A  64      21.381  18.949  15.204  1.00  0.74           H  
ATOM    935  HA  LYS A  64      18.998  20.518  15.340  1.00  0.74           H  
ATOM    936 1HB  LYS A  64      21.238  20.163  17.380  1.00  0.74           H  
ATOM    937 2HB  LYS A  64      19.780  21.084  17.727  1.00  0.74           H  
ATOM    938 1HG  LYS A  64      18.432  19.095  17.498  1.00  0.74           H  
ATOM    939 2HG  LYS A  64      19.808  18.145  17.017  1.00  0.74           H  
ATOM    940 1HD  LYS A  64      20.851  18.658  19.266  1.00  0.74           H  
ATOM    941 2HD  LYS A  64      19.351  19.488  19.686  1.00  0.74           H  
ATOM    942 1HE  LYS A  64      18.079  17.467  19.476  1.00  0.74           H  
ATOM    943 2HE  LYS A  64      19.468  16.601  18.802  1.00  0.74           H  
ATOM    944 1HZ  LYS A  64      19.163  16.076  21.083  1.00  0.74           H  
ATOM    945 2HZ  LYS A  64      20.602  16.841  20.816  1.00  0.74           H  
ATOM    946 3HZ  LYS A  64      19.331  17.644  21.537  1.00  0.74           H  
ATOM    947  N   GLY A  65      19.568  22.930  15.214  1.00  0.71           N  
ATOM    948  CA  GLY A  65      19.882  24.338  14.996  1.00  0.71           C  
ATOM    949  C   GLY A  65      20.060  24.710  13.517  1.00  0.71           C  
ATOM    950  O   GLY A  65      20.106  25.894  13.184  1.00  0.71           O  
ATOM    951  H   GLY A  65      18.599  22.640  15.223  1.00  0.71           H  
ATOM    952 1HA  GLY A  65      19.091  24.950  15.428  1.00  0.71           H  
ATOM    953 2HA  GLY A  65      20.795  24.585  15.538  1.00  0.71           H  
ATOM    954  N   ARG A  66      20.145  23.713  12.630  1.00  0.69           N  
ATOM    955  CA  ARG A  66      20.308  23.992  11.205  1.00  0.69           C  
ATOM    956  C   ARG A  66      19.149  23.462  10.382  1.00  0.69           C  
ATOM    957  O   ARG A  66      18.723  24.108   9.419  1.00  0.69           O  
ATOM    958  CB  ARG A  66      21.563  23.346  10.640  1.00  0.69           C  
ATOM    959  CG  ARG A  66      22.876  23.883  11.133  1.00  0.69           C  
ATOM    960  CD  ARG A  66      24.003  23.229  10.405  1.00  0.69           C  
ATOM    961  NE  ARG A  66      25.306  23.695  10.852  1.00  0.69           N  
ATOM    962  CZ  ARG A  66      25.988  23.149  11.879  1.00  0.69           C  
ATOM    963  NH1 ARG A  66      25.461  22.138  12.536  1.00  0.69           N  
ATOM    964  NH2 ARG A  66      27.174  23.621  12.222  1.00  0.69           N  
ATOM    965  H   ARG A  66      20.112  22.747  12.943  1.00  0.69           H  
ATOM    966  HA  ARG A  66      20.372  25.069  11.060  1.00  0.69           H  
ATOM    967 1HB  ARG A  66      21.547  22.277  10.869  1.00  0.69           H  
ATOM    968 2HB  ARG A  66      21.561  23.446   9.556  1.00  0.69           H  
ATOM    969 1HG  ARG A  66      22.920  24.960  10.953  1.00  0.69           H  
ATOM    970 2HG  ARG A  66      22.975  23.680  12.201  1.00  0.69           H  
ATOM    971 1HD  ARG A  66      23.957  22.147  10.548  1.00  0.69           H  
ATOM    972 2HD  ARG A  66      23.913  23.458   9.336  1.00  0.69           H  
ATOM    973  HE  ARG A  66      25.725  24.472  10.353  1.00  0.69           H  
ATOM    974 1HH1 ARG A  66      24.548  21.790  12.266  1.00  0.69           H  
ATOM    975 2HH1 ARG A  66      25.952  21.708  13.306  1.00  0.69           H  
ATOM    976 1HH2 ARG A  66      27.575  24.398  11.713  1.00  0.69           H  
ATOM    977 2HH2 ARG A  66      27.678  23.204  12.990  1.00  0.69           H  
ATOM    978  N   PHE A  67      18.654  22.270  10.730  1.00  0.68           N  
ATOM    979  CA  PHE A  67      17.597  21.664   9.921  1.00  0.68           C  
ATOM    980  C   PHE A  67      16.217  21.808  10.557  1.00  0.68           C  
ATOM    981  O   PHE A  67      16.069  21.721  11.777  1.00  0.68           O  
ATOM    982  CB  PHE A  67      17.856  20.175   9.673  1.00  0.68           C  
ATOM    983  CG  PHE A  67      19.112  19.823   8.801  1.00  0.68           C  
ATOM    984  CD1 PHE A  67      20.074  20.754   8.426  1.00  0.68           C  
ATOM    985  CD2 PHE A  67      19.298  18.541   8.374  1.00  0.68           C  
ATOM    986  CE1 PHE A  67      21.177  20.401   7.678  1.00  0.68           C  
ATOM    987  CE2 PHE A  67      20.399  18.179   7.611  1.00  0.68           C  
ATOM    988  CZ  PHE A  67      21.341  19.112   7.271  1.00  0.68           C  
ATOM    989  H   PHE A  67      19.046  21.769  11.530  1.00  0.68           H  
ATOM    990  HA  PHE A  67      17.577  22.167   8.958  1.00  0.68           H  
ATOM    991 1HB  PHE A  67      17.967  19.672  10.634  1.00  0.68           H  
ATOM    992 2HB  PHE A  67      16.983  19.755   9.199  1.00  0.68           H  
ATOM    993  HD1 PHE A  67      19.964  21.762   8.709  1.00  0.68           H  
ATOM    994  HD2 PHE A  67      18.561  17.810   8.654  1.00  0.68           H  
ATOM    995  HE1 PHE A  67      21.915  21.158   7.400  1.00  0.68           H  
ATOM    996  HE2 PHE A  67      20.528  17.155   7.287  1.00  0.68           H  
ATOM    997  HZ  PHE A  67      22.212  18.828   6.671  1.00  0.68           H  
ATOM    998  N   THR A  68      15.207  21.992   9.708  1.00  0.70           N  
ATOM    999  CA  THR A  68      13.807  22.010  10.131  1.00  0.70           C  
ATOM   1000  C   THR A  68      12.946  21.074   9.288  1.00  0.70           C  
ATOM   1001  O   THR A  68      13.029  21.080   8.057  1.00  0.70           O  
ATOM   1002  CB  THR A  68      13.209  23.435  10.080  1.00  0.70           C  
ATOM   1003  OG1 THR A  68      13.943  24.298  10.965  1.00  0.70           O  
ATOM   1004  CG2 THR A  68      11.737  23.425  10.490  1.00  0.70           C  
ATOM   1005  H   THR A  68      15.431  22.113   8.721  1.00  0.70           H  
ATOM   1006  HA  THR A  68      13.756  21.672  11.163  1.00  0.70           H  
ATOM   1007  HB  THR A  68      13.290  23.824   9.069  1.00  0.70           H  
ATOM   1008  HG1 THR A  68      14.030  23.875  11.827  1.00  0.70           H  
ATOM   1009 1HG2 THR A  68      11.344  24.438  10.448  1.00  0.70           H  
ATOM   1010 2HG2 THR A  68      11.165  22.794   9.814  1.00  0.70           H  
ATOM   1011 3HG2 THR A  68      11.646  23.041  11.506  1.00  0.70           H  
ATOM   1012  N   ILE A  69      12.090  20.293   9.939  1.00  0.76           N  
ATOM   1013  CA  ILE A  69      11.190  19.427   9.183  1.00  0.76           C  
ATOM   1014  C   ILE A  69       9.732  19.720   9.485  1.00  0.76           C  
ATOM   1015  O   ILE A  69       9.383  20.190  10.570  1.00  0.76           O  
ATOM   1016  CB  ILE A  69      11.484  17.942   9.433  1.00  0.76           C  
ATOM   1017  CG1 ILE A  69      11.320  17.635  10.807  1.00  0.76           C  
ATOM   1018  CG2 ILE A  69      12.841  17.555   8.972  1.00  0.76           C  
ATOM   1019  CD1 ILE A  69      11.475  16.236  11.062  1.00  0.76           C  
ATOM   1020  H   ILE A  69      12.082  20.296  10.956  1.00  0.76           H  
ATOM   1021  HA  ILE A  69      11.344  19.616   8.129  1.00  0.76           H  
ATOM   1022  HB  ILE A  69      10.750  17.347   8.883  1.00  0.76           H  
ATOM   1023 1HG1 ILE A  69      12.036  18.172  11.392  1.00  0.76           H  
ATOM   1024 2HG1 ILE A  69      10.327  17.932  11.107  1.00  0.76           H  
ATOM   1025 1HG2 ILE A  69      12.996  16.495   9.142  1.00  0.76           H  
ATOM   1026 2HG2 ILE A  69      12.902  17.761   7.923  1.00  0.76           H  
ATOM   1027 3HG2 ILE A  69      13.592  18.123   9.510  1.00  0.76           H  
ATOM   1028 1HD1 ILE A  69      11.327  16.089  12.112  1.00  0.76           H  
ATOM   1029 2HD1 ILE A  69      10.759  15.671  10.486  1.00  0.76           H  
ATOM   1030 3HD1 ILE A  69      12.463  15.922  10.783  1.00  0.76           H  
ATOM   1031  N   SER A  70       8.888  19.428   8.503  1.00  0.84           N  
ATOM   1032  CA  SER A  70       7.452  19.654   8.620  1.00  0.84           C  
ATOM   1033  C   SER A  70       6.643  18.658   7.806  1.00  0.84           C  
ATOM   1034  O   SER A  70       7.161  18.034   6.878  1.00  0.84           O  
ATOM   1035  CB  SER A  70       7.128  21.067   8.164  1.00  0.84           C  
ATOM   1036  OG  SER A  70       7.413  21.233   6.803  1.00  0.84           O  
ATOM   1037  H   SER A  70       9.291  19.050   7.643  1.00  0.84           H  
ATOM   1038  HA  SER A  70       7.173  19.547   9.669  1.00  0.84           H  
ATOM   1039 1HB  SER A  70       6.072  21.267   8.343  1.00  0.84           H  
ATOM   1040 2HB  SER A  70       7.702  21.785   8.751  1.00  0.84           H  
ATOM   1041  HG  SER A  70       7.032  22.079   6.554  1.00  0.84           H  
ATOM   1042  N   ARG A  71       5.350  18.528   8.121  1.00  0.94           N  
ATOM   1043  CA  ARG A  71       4.516  17.605   7.358  1.00  0.94           C  
ATOM   1044  C   ARG A  71       3.173  18.185   6.923  1.00  0.94           C  
ATOM   1045  O   ARG A  71       2.366  18.661   7.729  1.00  0.94           O  
ATOM   1046  CB  ARG A  71       4.304  16.330   8.169  1.00  0.94           C  
ATOM   1047  CG  ARG A  71       3.461  15.226   7.521  1.00  0.94           C  
ATOM   1048  CD  ARG A  71       3.591  13.948   8.309  1.00  0.94           C  
ATOM   1049  NE  ARG A  71       3.087  14.106   9.662  1.00  0.94           N  
ATOM   1050  CZ  ARG A  71       1.826  13.847  10.059  1.00  0.94           C  
ATOM   1051  NH1 ARG A  71       0.940  13.374   9.214  1.00  0.94           N  
ATOM   1052  NH2 ARG A  71       1.491  14.072  11.305  1.00  0.94           N  
ATOM   1053  H   ARG A  71       4.957  19.060   8.884  1.00  0.94           H  
ATOM   1054  HA  ARG A  71       5.052  17.332   6.453  1.00  0.94           H  
ATOM   1055 1HB  ARG A  71       5.263  15.883   8.377  1.00  0.94           H  
ATOM   1056 2HB  ARG A  71       3.844  16.578   9.125  1.00  0.94           H  
ATOM   1057 1HG  ARG A  71       2.412  15.523   7.525  1.00  0.94           H  
ATOM   1058 2HG  ARG A  71       3.783  15.057   6.491  1.00  0.94           H  
ATOM   1059 1HD  ARG A  71       3.018  13.155   7.822  1.00  0.94           H  
ATOM   1060 2HD  ARG A  71       4.640  13.652   8.370  1.00  0.94           H  
ATOM   1061  HE  ARG A  71       3.729  14.458  10.364  1.00  0.94           H  
ATOM   1062 1HH1 ARG A  71       1.198  13.196   8.258  1.00  0.94           H  
ATOM   1063 2HH1 ARG A  71       0.005  13.161   9.529  1.00  0.94           H  
ATOM   1064 1HH2 ARG A  71       2.181  14.443  11.943  1.00  0.94           H  
ATOM   1065 2HH2 ARG A  71       0.544  13.875  11.621  1.00  0.94           H  
ATOM   1066  N   GLY A  72       2.974  18.122   5.616  1.00  1.03           N  
ATOM   1067  CA  GLY A  72       1.795  18.525   4.873  1.00  1.03           C  
ATOM   1068  C   GLY A  72       0.892  17.318   4.712  1.00  1.03           C  
ATOM   1069  O   GLY A  72       0.810  16.756   3.616  1.00  1.03           O  
ATOM   1070  H   GLY A  72       3.714  17.704   5.063  1.00  1.03           H  
ATOM   1071 1HA  GLY A  72       1.273  19.322   5.403  1.00  1.03           H  
ATOM   1072 2HA  GLY A  72       2.089  18.907   3.897  1.00  1.03           H  
ATOM   1073  N   ASN A  73       0.230  16.877   5.783  1.00  1.08           N  
ATOM   1074  CA  ASN A  73      -0.594  15.664   5.690  1.00  1.08           C  
ATOM   1075  C   ASN A  73      -1.604  15.732   4.539  1.00  1.08           C  
ATOM   1076  O   ASN A  73      -1.847  14.737   3.863  1.00  1.08           O  
ATOM   1077  CB  ASN A  73      -1.340  15.415   6.988  1.00  1.08           C  
ATOM   1078  CG  ASN A  73      -2.032  14.080   7.001  1.00  1.08           C  
ATOM   1079  OD1 ASN A  73      -1.362  13.046   6.970  1.00  1.08           O  
ATOM   1080  ND2 ASN A  73      -3.342  14.084   7.043  1.00  1.08           N  
ATOM   1081  H   ASN A  73       0.326  17.374   6.663  1.00  1.08           H  
ATOM   1082  HA  ASN A  73       0.065  14.814   5.498  1.00  1.08           H  
ATOM   1083 1HB  ASN A  73      -0.642  15.464   7.824  1.00  1.08           H  
ATOM   1084 2HB  ASN A  73      -2.084  16.199   7.136  1.00  1.08           H  
ATOM   1085 1HD2 ASN A  73      -3.847  13.221   7.049  1.00  1.08           H  
ATOM   1086 2HD2 ASN A  73      -3.838  14.953   7.064  1.00  1.08           H  
ATOM   1087  N   ALA A  74      -2.121  16.925   4.258  1.00  1.08           N  
ATOM   1088  CA  ALA A  74      -3.105  17.136   3.194  1.00  1.08           C  
ATOM   1089  C   ALA A  74      -2.581  16.714   1.818  1.00  1.08           C  
ATOM   1090  O   ALA A  74      -3.364  16.386   0.924  1.00  1.08           O  
ATOM   1091  CB  ALA A  74      -3.502  18.598   3.138  1.00  1.08           C  
ATOM   1092  H   ALA A  74      -1.845  17.708   4.830  1.00  1.08           H  
ATOM   1093  HA  ALA A  74      -3.981  16.530   3.424  1.00  1.08           H  
ATOM   1094 1HB  ALA A  74      -4.255  18.739   2.365  1.00  1.08           H  
ATOM   1095 2HB  ALA A  74      -3.907  18.904   4.102  1.00  1.08           H  
ATOM   1096 3HB  ALA A  74      -2.625  19.201   2.905  1.00  1.08           H  
ATOM   1097  N   LYS A  75      -1.267  16.810   1.631  1.00  1.03           N  
ATOM   1098  CA  LYS A  75      -0.613  16.502   0.372  1.00  1.03           C  
ATOM   1099  C   LYS A  75       0.265  15.261   0.497  1.00  1.03           C  
ATOM   1100  O   LYS A  75       1.122  15.013  -0.358  1.00  1.03           O  
ATOM   1101  CB  LYS A  75       0.239  17.688  -0.075  1.00  1.03           C  
ATOM   1102  CG  LYS A  75      -0.552  18.990  -0.283  1.00  1.03           C  
ATOM   1103  CD  LYS A  75      -1.562  18.863  -1.421  1.00  1.03           C  
ATOM   1104  CE  LYS A  75      -2.283  20.184  -1.682  1.00  1.03           C  
ATOM   1105  NZ  LYS A  75      -3.294  20.062  -2.775  1.00  1.03           N  
ATOM   1106  H   LYS A  75      -0.671  17.050   2.417  1.00  1.03           H  
ATOM   1107  HA  LYS A  75      -1.374  16.301  -0.380  1.00  1.03           H  
ATOM   1108 1HB  LYS A  75       1.009  17.878   0.677  1.00  1.03           H  
ATOM   1109 2HB  LYS A  75       0.745  17.444  -1.008  1.00  1.03           H  
ATOM   1110 1HG  LYS A  75      -1.084  19.243   0.634  1.00  1.03           H  
ATOM   1111 2HG  LYS A  75       0.139  19.800  -0.513  1.00  1.03           H  
ATOM   1112 1HD  LYS A  75      -1.049  18.551  -2.331  1.00  1.03           H  
ATOM   1113 2HD  LYS A  75      -2.303  18.103  -1.163  1.00  1.03           H  
ATOM   1114 1HE  LYS A  75      -2.787  20.501  -0.770  1.00  1.03           H  
ATOM   1115 2HE  LYS A  75      -1.551  20.942  -1.963  1.00  1.03           H  
ATOM   1116 1HZ  LYS A  75      -3.749  20.952  -2.917  1.00  1.03           H  
ATOM   1117 2HZ  LYS A  75      -2.835  19.779  -3.630  1.00  1.03           H  
ATOM   1118 3HZ  LYS A  75      -3.983  19.368  -2.517  1.00  1.03           H  
ATOM   1119  N   ASN A  76       0.136  14.548   1.623  1.00  0.93           N  
ATOM   1120  CA  ASN A  76       0.954  13.378   1.933  1.00  0.93           C  
ATOM   1121  C   ASN A  76       2.443  13.680   1.754  1.00  0.93           C  
ATOM   1122  O   ASN A  76       3.187  12.851   1.226  1.00  0.93           O  
ATOM   1123  CB  ASN A  76       0.561  12.174   1.078  1.00  0.93           C  
ATOM   1124  CG  ASN A  76      -0.839  11.633   1.335  1.00  0.93           C  
ATOM   1125  OD1 ASN A  76      -1.346  11.637   2.462  1.00  0.93           O  
ATOM   1126  ND2 ASN A  76      -1.465  11.145   0.290  1.00  0.93           N  
ATOM   1127  H   ASN A  76      -0.592  14.794   2.292  1.00  0.93           H  
ATOM   1128  HA  ASN A  76       0.797  13.135   2.981  1.00  0.93           H  
ATOM   1129 1HB  ASN A  76       0.642  12.434   0.022  1.00  0.93           H  
ATOM   1130 2HB  ASN A  76       1.273  11.369   1.253  1.00  0.93           H  
ATOM   1131 1HD2 ASN A  76      -2.384  10.764   0.392  1.00  0.93           H  
ATOM   1132 2HD2 ASN A  76      -1.023  11.153  -0.609  1.00  0.93           H  
ATOM   1133  N   THR A  77       2.884  14.868   2.192  1.00  0.83           N  
ATOM   1134  CA  THR A  77       4.281  15.244   1.960  1.00  0.83           C  
ATOM   1135  C   THR A  77       5.056  15.765   3.178  1.00  0.83           C  
ATOM   1136  O   THR A  77       4.582  16.602   3.944  1.00  0.83           O  
ATOM   1137  CB  THR A  77       4.345  16.300   0.832  1.00  0.83           C  
ATOM   1138  OG1 THR A  77       3.750  15.758  -0.380  1.00  0.83           O  
ATOM   1139  CG2 THR A  77       5.803  16.668   0.515  1.00  0.83           C  
ATOM   1140  H   THR A  77       2.233  15.511   2.639  1.00  0.83           H  
ATOM   1141  HA  THR A  77       4.802  14.362   1.613  1.00  0.83           H  
ATOM   1142  HB  THR A  77       3.798  17.190   1.134  1.00  0.83           H  
ATOM   1143  HG1 THR A  77       2.800  15.517  -0.242  1.00  0.83           H  
ATOM   1144 1HG2 THR A  77       5.812  17.398  -0.290  1.00  0.83           H  
ATOM   1145 2HG2 THR A  77       6.289  17.089   1.384  1.00  0.83           H  
ATOM   1146 3HG2 THR A  77       6.342  15.783   0.200  1.00  0.83           H  
ATOM   1147  N   VAL A  78       6.295  15.288   3.307  1.00  0.74           N  
ATOM   1148  CA  VAL A  78       7.211  15.743   4.351  1.00  0.74           C  
ATOM   1149  C   VAL A  78       8.363  16.525   3.769  1.00  0.74           C  
ATOM   1150  O   VAL A  78       8.911  16.183   2.722  1.00  0.74           O  
ATOM   1151  CB  VAL A  78       7.734  14.584   5.200  1.00  0.74           C  
ATOM   1152  CG1 VAL A  78       8.777  15.049   6.202  1.00  0.74           C  
ATOM   1153  CG2 VAL A  78       6.630  14.050   5.937  1.00  0.74           C  
ATOM   1154  H   VAL A  78       6.610  14.588   2.636  1.00  0.74           H  
ATOM   1155  HA  VAL A  78       6.668  16.407   5.015  1.00  0.74           H  
ATOM   1156  HB  VAL A  78       8.185  13.823   4.560  1.00  0.74           H  
ATOM   1157 1HG1 VAL A  78       9.112  14.198   6.798  1.00  0.74           H  
ATOM   1158 2HG1 VAL A  78       9.611  15.470   5.671  1.00  0.74           H  
ATOM   1159 3HG1 VAL A  78       8.347  15.802   6.860  1.00  0.74           H  
ATOM   1160 1HG2 VAL A  78       7.009  13.287   6.529  1.00  0.74           H  
ATOM   1161 2HG2 VAL A  78       6.235  14.832   6.559  1.00  0.74           H  
ATOM   1162 3HG2 VAL A  78       5.859  13.679   5.266  1.00  0.74           H  
ATOM   1163  N   TYR A  79       8.697  17.621   4.420  1.00  0.67           N  
ATOM   1164  CA  TYR A  79       9.772  18.447   3.921  1.00  0.67           C  
ATOM   1165  C   TYR A  79      10.921  18.519   4.909  1.00  0.67           C  
ATOM   1166  O   TYR A  79      10.717  18.479   6.127  1.00  0.67           O  
ATOM   1167  CB  TYR A  79       9.257  19.855   3.663  1.00  0.67           C  
ATOM   1168  CG  TYR A  79       8.142  19.936   2.666  1.00  0.67           C  
ATOM   1169  CD1 TYR A  79       6.831  19.743   3.100  1.00  0.67           C  
ATOM   1170  CD2 TYR A  79       8.403  20.220   1.344  1.00  0.67           C  
ATOM   1171  CE1 TYR A  79       5.788  19.841   2.204  1.00  0.67           C  
ATOM   1172  CE2 TYR A  79       7.361  20.321   0.446  1.00  0.67           C  
ATOM   1173  CZ  TYR A  79       6.058  20.135   0.870  1.00  0.67           C  
ATOM   1174  OH  TYR A  79       5.021  20.247  -0.030  1.00  0.67           O  
ATOM   1175  H   TYR A  79       8.202  17.864   5.278  1.00  0.67           H  
ATOM   1176  HA  TYR A  79      10.151  18.020   3.000  1.00  0.67           H  
ATOM   1177 1HB  TYR A  79       8.905  20.286   4.602  1.00  0.67           H  
ATOM   1178 2HB  TYR A  79      10.081  20.476   3.304  1.00  0.67           H  
ATOM   1179  HD1 TYR A  79       6.631  19.518   4.153  1.00  0.67           H  
ATOM   1180  HD2 TYR A  79       9.430  20.368   1.012  1.00  0.67           H  
ATOM   1181  HE1 TYR A  79       4.762  19.691   2.542  1.00  0.67           H  
ATOM   1182  HE2 TYR A  79       7.564  20.548  -0.600  1.00  0.67           H  
ATOM   1183  HH  TYR A  79       4.204  19.970   0.386  1.00  0.67           H  
ATOM   1184  N   LEU A  80      12.124  18.663   4.357  1.00  0.63           N  
ATOM   1185  CA  LEU A  80      13.351  18.912   5.110  1.00  0.63           C  
ATOM   1186  C   LEU A  80      14.067  20.147   4.592  1.00  0.63           C  
ATOM   1187  O   LEU A  80      14.589  20.172   3.476  1.00  0.63           O  
ATOM   1188  CB  LEU A  80      14.291  17.686   5.055  1.00  0.63           C  
ATOM   1189  CG  LEU A  80      15.726  17.874   5.667  1.00  0.63           C  
ATOM   1190  CD1 LEU A  80      15.657  18.175   7.120  1.00  0.63           C  
ATOM   1191  CD2 LEU A  80      16.567  16.611   5.451  1.00  0.63           C  
ATOM   1192  H   LEU A  80      12.176  18.636   3.339  1.00  0.63           H  
ATOM   1193  HA  LEU A  80      13.086  19.104   6.146  1.00  0.63           H  
ATOM   1194 1HB  LEU A  80      13.829  16.905   5.623  1.00  0.63           H  
ATOM   1195 2HB  LEU A  80      14.390  17.352   4.030  1.00  0.63           H  
ATOM   1196  HG  LEU A  80      16.191  18.711   5.177  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  80      16.653  18.315   7.473  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  80      15.073  19.083   7.289  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  80      15.207  17.339   7.632  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  80      17.569  16.766   5.863  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  80      16.098  15.779   5.957  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  80      16.643  16.395   4.401  1.00  0.63           H  
ATOM   1203  N   GLN A  81      14.093  21.176   5.425  1.00  0.61           N  
ATOM   1204  CA  GLN A  81      14.712  22.454   5.116  1.00  0.61           C  
ATOM   1205  C   GLN A  81      16.074  22.517   5.771  1.00  0.61           C  
ATOM   1206  O   GLN A  81      16.180  22.492   6.999  1.00  0.61           O  
ATOM   1207  CB  GLN A  81      13.819  23.591   5.620  1.00  0.61           C  
ATOM   1208  CG  GLN A  81      14.364  25.015   5.459  1.00  0.61           C  
ATOM   1209  CD  GLN A  81      14.365  25.545   4.047  1.00  0.61           C  
ATOM   1210  OE1 GLN A  81      13.442  25.273   3.262  1.00  0.61           O  
ATOM   1211  NE2 GLN A  81      15.380  26.340   3.718  1.00  0.61           N  
ATOM   1212  H   GLN A  81      13.649  21.080   6.337  1.00  0.61           H  
ATOM   1213  HA  GLN A  81      14.845  22.541   4.040  1.00  0.61           H  
ATOM   1214 1HB  GLN A  81      12.862  23.544   5.103  1.00  0.61           H  
ATOM   1215 2HB  GLN A  81      13.617  23.434   6.679  1.00  0.61           H  
ATOM   1216 1HG  GLN A  81      13.764  25.685   6.073  1.00  0.61           H  
ATOM   1217 2HG  GLN A  81      15.399  25.019   5.813  1.00  0.61           H  
ATOM   1218 1HE2 GLN A  81      15.432  26.737   2.803  1.00  0.61           H  
ATOM   1219 2HE2 GLN A  81      16.104  26.560   4.405  1.00  0.61           H  
ATOM   1220  N   MET A  82      17.124  22.546   4.963  1.00  0.60           N  
ATOM   1221  CA  MET A  82      18.457  22.551   5.531  1.00  0.60           C  
ATOM   1222  C   MET A  82      19.096  23.912   5.356  1.00  0.60           C  
ATOM   1223  O   MET A  82      19.300  24.358   4.224  1.00  0.60           O  
ATOM   1224  CB  MET A  82      19.291  21.501   4.839  1.00  0.60           C  
ATOM   1225  CG  MET A  82      18.684  20.116   4.901  1.00  0.60           C  
ATOM   1226  SD  MET A  82      19.719  18.837   4.202  1.00  0.60           S  
ATOM   1227  CE  MET A  82      19.575  19.150   2.498  1.00  0.60           C  
ATOM   1228  H   MET A  82      17.006  22.547   3.952  1.00  0.60           H  
ATOM   1229  HA  MET A  82      18.402  22.338   6.595  1.00  0.60           H  
ATOM   1230 1HB  MET A  82      19.431  21.769   3.793  1.00  0.60           H  
ATOM   1231 2HB  MET A  82      20.250  21.473   5.310  1.00  0.60           H  
ATOM   1232 1HG  MET A  82      18.431  19.856   5.916  1.00  0.60           H  
ATOM   1233 2HG  MET A  82      17.760  20.144   4.319  1.00  0.60           H  
ATOM   1234 1HE  MET A  82      20.170  18.433   1.961  1.00  0.60           H  
ATOM   1235 2HE  MET A  82      18.530  19.061   2.206  1.00  0.60           H  
ATOM   1236 3HE  MET A  82      19.931  20.155   2.283  1.00  0.60           H  
ATOM   1237  N   ASN A  83      19.399  24.581   6.471  1.00  0.60           N  
ATOM   1238  CA  ASN A  83      19.987  25.915   6.422  1.00  0.60           C  
ATOM   1239  C   ASN A  83      21.459  25.886   6.814  1.00  0.60           C  
ATOM   1240  O   ASN A  83      21.903  24.970   7.505  1.00  0.60           O  
ATOM   1241  CB  ASN A  83      19.190  26.849   7.313  1.00  0.60           C  
ATOM   1242  CG  ASN A  83      17.767  26.967   6.813  1.00  0.60           C  
ATOM   1243  OD1 ASN A  83      17.543  27.074   5.594  1.00  0.60           O  
ATOM   1244  ND2 ASN A  83      16.821  26.945   7.719  1.00  0.60           N  
ATOM   1245  H   ASN A  83      19.190  24.193   7.391  1.00  0.60           H  
ATOM   1246  HA  ASN A  83      19.937  26.284   5.400  1.00  0.60           H  
ATOM   1247 1HB  ASN A  83      19.187  26.471   8.338  1.00  0.60           H  
ATOM   1248 2HB  ASN A  83      19.655  27.836   7.323  1.00  0.60           H  
ATOM   1249 1HD2 ASN A  83      15.862  27.018   7.452  1.00  0.60           H  
ATOM   1250 2HD2 ASN A  83      17.061  26.850   8.688  1.00  0.60           H  
ATOM   1251  N   SER A  84      22.206  26.904   6.378  1.00  0.61           N  
ATOM   1252  CA  SER A  84      23.623  27.046   6.713  1.00  0.61           C  
ATOM   1253  C   SER A  84      24.407  25.776   6.399  1.00  0.61           C  
ATOM   1254  O   SER A  84      25.171  25.284   7.233  1.00  0.61           O  
ATOM   1255  CB  SER A  84      23.780  27.400   8.180  1.00  0.61           C  
ATOM   1256  OG  SER A  84      23.139  28.614   8.475  1.00  0.61           O  
ATOM   1257  H   SER A  84      21.785  27.602   5.779  1.00  0.61           H  
ATOM   1258  HA  SER A  84      24.033  27.858   6.110  1.00  0.61           H  
ATOM   1259 1HB  SER A  84      23.368  26.606   8.802  1.00  0.61           H  
ATOM   1260 2HB  SER A  84      24.838  27.482   8.415  1.00  0.61           H  
ATOM   1261  HG  SER A  84      23.528  29.268   7.886  1.00  0.61           H  
ATOM   1262  N   LEU A  85      24.205  25.254   5.191  1.00  0.63           N  
ATOM   1263  CA  LEU A  85      24.855  24.018   4.756  1.00  0.63           C  
ATOM   1264  C   LEU A  85      26.372  24.092   4.711  1.00  0.63           C  
ATOM   1265  O   LEU A  85      26.957  25.079   4.262  1.00  0.63           O  
ATOM   1266  CB  LEU A  85      24.302  23.616   3.384  1.00  0.63           C  
ATOM   1267  CG  LEU A  85      22.866  23.037   3.390  1.00  0.63           C  
ATOM   1268  CD1 LEU A  85      22.329  22.911   1.985  1.00  0.63           C  
ATOM   1269  CD2 LEU A  85      22.936  21.648   4.010  1.00  0.63           C  
ATOM   1270  H   LEU A  85      23.570  25.747   4.558  1.00  0.63           H  
ATOM   1271  HA  LEU A  85      24.587  23.235   5.467  1.00  0.63           H  
ATOM   1272 1HB  LEU A  85      24.303  24.496   2.738  1.00  0.63           H  
ATOM   1273 2HB  LEU A  85      24.964  22.878   2.956  1.00  0.63           H  
ATOM   1274  HG  LEU A  85      22.196  23.689   3.965  1.00  0.63           H  
ATOM   1275 1HD1 LEU A  85      21.332  22.488   2.026  1.00  0.63           H  
ATOM   1276 2HD1 LEU A  85      22.290  23.900   1.526  1.00  0.63           H  
ATOM   1277 3HD1 LEU A  85      22.979  22.260   1.408  1.00  0.63           H  
ATOM   1278 1HD2 LEU A  85      21.969  21.197   4.015  1.00  0.63           H  
ATOM   1279 2HD2 LEU A  85      23.607  21.028   3.417  1.00  0.63           H  
ATOM   1280 3HD2 LEU A  85      23.316  21.717   5.033  1.00  0.63           H  
ATOM   1281  N   SER A  86      27.025  23.034   5.175  1.00  0.64           N  
ATOM   1282  CA  SER A  86      28.480  22.961   5.131  1.00  0.64           C  
ATOM   1283  C   SER A  86      28.915  22.004   4.033  1.00  0.64           C  
ATOM   1284  O   SER A  86      28.131  21.180   3.576  1.00  0.64           O  
ATOM   1285  CB  SER A  86      29.020  22.536   6.488  1.00  0.64           C  
ATOM   1286  OG  SER A  86      28.634  21.228   6.798  1.00  0.64           O  
ATOM   1287  H   SER A  86      26.509  22.238   5.574  1.00  0.64           H  
ATOM   1288  HA  SER A  86      28.875  23.950   4.898  1.00  0.64           H  
ATOM   1289 1HB  SER A  86      30.105  22.606   6.489  1.00  0.64           H  
ATOM   1290 2HB  SER A  86      28.645  23.216   7.253  1.00  0.64           H  
ATOM   1291  HG  SER A  86      27.640  21.210   6.771  1.00  0.64           H  
ATOM   1292  N   VAL A  87      30.182  22.024   3.662  1.00  0.65           N  
ATOM   1293  CA  VAL A  87      30.673  21.103   2.636  1.00  0.65           C  
ATOM   1294  C   VAL A  87      30.453  19.641   3.054  1.00  0.65           C  
ATOM   1295  O   VAL A  87      30.121  18.776   2.235  1.00  0.65           O  
ATOM   1296  CB  VAL A  87      32.137  21.384   2.310  1.00  0.65           C  
ATOM   1297  CG1 VAL A  87      32.671  20.306   1.403  1.00  0.65           C  
ATOM   1298  CG2 VAL A  87      32.222  22.755   1.626  1.00  0.65           C  
ATOM   1299  H   VAL A  87      30.812  22.700   4.070  1.00  0.65           H  
ATOM   1300  HA  VAL A  87      30.115  21.285   1.721  1.00  0.65           H  
ATOM   1301  HB  VAL A  87      32.726  21.377   3.226  1.00  0.65           H  
ATOM   1302 1HG1 VAL A  87      33.715  20.508   1.168  1.00  0.65           H  
ATOM   1303 2HG1 VAL A  87      32.593  19.339   1.900  1.00  0.65           H  
ATOM   1304 3HG1 VAL A  87      32.085  20.289   0.479  1.00  0.65           H  
ATOM   1305 1HG2 VAL A  87      33.259  22.973   1.383  1.00  0.65           H  
ATOM   1306 2HG2 VAL A  87      31.626  22.742   0.709  1.00  0.65           H  
ATOM   1307 3HG2 VAL A  87      31.837  23.519   2.297  1.00  0.65           H  
ATOM   1308  N   GLU A  88      30.621  19.387   4.354  1.00  0.65           N  
ATOM   1309  CA  GLU A  88      30.469  18.069   4.970  1.00  0.65           C  
ATOM   1310  C   GLU A  88      29.036  17.529   4.894  1.00  0.65           C  
ATOM   1311  O   GLU A  88      28.807  16.352   5.173  1.00  0.65           O  
ATOM   1312  CB  GLU A  88      30.917  18.102   6.434  1.00  0.65           C  
ATOM   1313  CG  GLU A  88      32.426  18.326   6.615  1.00  0.65           C  
ATOM   1314  CD  GLU A  88      32.884  18.325   8.065  1.00  0.65           C  
ATOM   1315  OE1 GLU A  88      32.060  18.200   8.940  1.00  0.65           O  
ATOM   1316  OE2 GLU A  88      34.066  18.449   8.286  1.00  0.65           O  
ATOM   1317  H   GLU A  88      30.869  20.159   4.952  1.00  0.65           H  
ATOM   1318  HA  GLU A  88      31.113  17.373   4.434  1.00  0.65           H  
ATOM   1319 1HB  GLU A  88      30.390  18.905   6.954  1.00  0.65           H  
ATOM   1320 2HB  GLU A  88      30.649  17.164   6.920  1.00  0.65           H  
ATOM   1321 1HG  GLU A  88      32.961  17.543   6.081  1.00  0.65           H  
ATOM   1322 2HG  GLU A  88      32.689  19.281   6.159  1.00  0.65           H  
ATOM   1323  N   ASP A  89      28.067  18.371   4.527  1.00  0.65           N  
ATOM   1324  CA  ASP A  89      26.686  17.934   4.426  1.00  0.65           C  
ATOM   1325  C   ASP A  89      26.404  17.302   3.053  1.00  0.65           C  
ATOM   1326  O   ASP A  89      25.275  16.864   2.791  1.00  0.65           O  
ATOM   1327  CB  ASP A  89      25.727  19.103   4.717  1.00  0.65           C  
ATOM   1328  CG  ASP A  89      25.740  19.563   6.221  1.00  0.65           C  
ATOM   1329  OD1 ASP A  89      25.616  18.725   7.112  1.00  0.65           O  
ATOM   1330  OD2 ASP A  89      25.919  20.754   6.465  1.00  0.65           O  
ATOM   1331  H   ASP A  89      28.284  19.336   4.281  1.00  0.65           H  
ATOM   1332  HA  ASP A  89      26.525  17.168   5.177  1.00  0.65           H  
ATOM   1333 1HB  ASP A  89      25.999  19.952   4.087  1.00  0.65           H  
ATOM   1334 2HB  ASP A  89      24.712  18.817   4.448  1.00  0.65           H  
ATOM   1335  N   THR A  90      27.428  17.257   2.175  1.00  0.63           N  
ATOM   1336  CA  THR A  90      27.276  16.583   0.886  1.00  0.63           C  
ATOM   1337  C   THR A  90      26.957  15.114   1.140  1.00  0.63           C  
ATOM   1338  O   THR A  90      27.719  14.417   1.811  1.00  0.63           O  
ATOM   1339  CB  THR A  90      28.578  16.658   0.069  1.00  0.63           C  
ATOM   1340  OG1 THR A  90      28.932  18.039  -0.184  1.00  0.63           O  
ATOM   1341  CG2 THR A  90      28.487  15.833  -1.232  1.00  0.63           C  
ATOM   1342  H   THR A  90      28.332  17.676   2.399  1.00  0.63           H  
ATOM   1343  HA  THR A  90      26.460  17.044   0.342  1.00  0.63           H  
ATOM   1344  HB  THR A  90      29.378  16.230   0.671  1.00  0.63           H  
ATOM   1345  HG1 THR A  90      29.301  18.422   0.655  1.00  0.63           H  
ATOM   1346 1HG2 THR A  90      29.439  15.885  -1.756  1.00  0.63           H  
ATOM   1347 2HG2 THR A  90      28.273  14.796  -0.976  1.00  0.63           H  
ATOM   1348 3HG2 THR A  90      27.720  16.182  -1.869  1.00  0.63           H  
ATOM   1349  N   ALA A  91      25.841  14.642   0.600  1.00  0.61           N  
ATOM   1350  CA  ALA A  91      25.404  13.267   0.850  1.00  0.61           C  
ATOM   1351  C   ALA A  91      24.159  12.913   0.065  1.00  0.61           C  
ATOM   1352  O   ALA A  91      23.497  13.788  -0.502  1.00  0.61           O  
ATOM   1353  CB  ALA A  91      25.117  13.060   2.315  1.00  0.61           C  
ATOM   1354  H   ALA A  91      25.297  15.269   0.008  1.00  0.61           H  
ATOM   1355  HA  ALA A  91      26.201  12.592   0.540  1.00  0.61           H  
ATOM   1356 1HB  ALA A  91      24.799  12.040   2.474  1.00  0.61           H  
ATOM   1357 2HB  ALA A  91      25.981  13.260   2.935  1.00  0.61           H  
ATOM   1358 3HB  ALA A  91      24.325  13.738   2.577  1.00  0.61           H  
ATOM   1359  N   VAL A  92      23.804  11.632   0.074  1.00  0.60           N  
ATOM   1360  CA  VAL A  92      22.498  11.257  -0.432  1.00  0.60           C  
ATOM   1361  C   VAL A  92      21.522  11.220   0.741  1.00  0.60           C  
ATOM   1362  O   VAL A  92      21.818  10.649   1.793  1.00  0.60           O  
ATOM   1363  CB  VAL A  92      22.509   9.902  -1.150  1.00  0.60           C  
ATOM   1364  CG1 VAL A  92      21.085   9.546  -1.596  1.00  0.60           C  
ATOM   1365  CG2 VAL A  92      23.404   9.988  -2.345  1.00  0.60           C  
ATOM   1366  H   VAL A  92      24.406  10.927   0.496  1.00  0.60           H  
ATOM   1367  HA  VAL A  92      22.173  12.007  -1.138  1.00  0.60           H  
ATOM   1368  HB  VAL A  92      22.865   9.129  -0.467  1.00  0.60           H  
ATOM   1369 1HG1 VAL A  92      21.090   8.588  -2.111  1.00  0.60           H  
ATOM   1370 2HG1 VAL A  92      20.426   9.490  -0.740  1.00  0.60           H  
ATOM   1371 3HG1 VAL A  92      20.722  10.312  -2.275  1.00  0.60           H  
ATOM   1372 1HG2 VAL A  92      23.417   9.034  -2.864  1.00  0.60           H  
ATOM   1373 2HG2 VAL A  92      23.030  10.763  -3.016  1.00  0.60           H  
ATOM   1374 3HG2 VAL A  92      24.416  10.243  -2.030  1.00  0.60           H  
ATOM   1375  N   TYR A  93      20.390  11.882   0.585  1.00  0.61           N  
ATOM   1376  CA  TYR A  93      19.388  11.928   1.638  1.00  0.61           C  
ATOM   1377  C   TYR A  93      18.237  11.019   1.284  1.00  0.61           C  
ATOM   1378  O   TYR A  93      17.833  10.954   0.123  1.00  0.61           O  
ATOM   1379  CB  TYR A  93      18.930  13.363   1.830  1.00  0.61           C  
ATOM   1380  CG  TYR A  93      19.999  14.259   2.489  1.00  0.61           C  
ATOM   1381  CD1 TYR A  93      21.080  14.723   1.741  1.00  0.61           C  
ATOM   1382  CD2 TYR A  93      19.875  14.641   3.825  1.00  0.61           C  
ATOM   1383  CE1 TYR A  93      22.040  15.525   2.331  1.00  0.61           C  
ATOM   1384  CE2 TYR A  93      20.833  15.459   4.398  1.00  0.61           C  
ATOM   1385  CZ  TYR A  93      21.928  15.894   3.644  1.00  0.61           C  
ATOM   1386  OH  TYR A  93      22.931  16.698   4.209  1.00  0.61           O  
ATOM   1387  H   TYR A  93      20.220  12.352  -0.299  1.00  0.61           H  
ATOM   1388  HA  TYR A  93      19.831  11.572   2.560  1.00  0.61           H  
ATOM   1389 1HB  TYR A  93      18.687  13.783   0.855  1.00  0.61           H  
ATOM   1390 2HB  TYR A  93      18.027  13.385   2.443  1.00  0.61           H  
ATOM   1391  HD1 TYR A  93      21.186  14.438   0.691  1.00  0.61           H  
ATOM   1392  HD2 TYR A  93      19.025  14.291   4.415  1.00  0.61           H  
ATOM   1393  HE1 TYR A  93      22.899  15.864   1.766  1.00  0.61           H  
ATOM   1394  HE2 TYR A  93      20.739  15.753   5.441  1.00  0.61           H  
ATOM   1395  HH  TYR A  93      23.700  16.767   3.578  1.00  0.61           H  
ATOM   1396  N   TYR A  94      17.701  10.324   2.281  1.00  0.66           N  
ATOM   1397  CA  TYR A  94      16.584   9.415   2.061  1.00  0.66           C  
ATOM   1398  C   TYR A  94      15.461   9.640   3.052  1.00  0.66           C  
ATOM   1399  O   TYR A  94      15.690   9.846   4.244  1.00  0.66           O  
ATOM   1400  CB  TYR A  94      17.017   7.965   2.242  1.00  0.66           C  
ATOM   1401  CG  TYR A  94      18.115   7.460   1.369  1.00  0.66           C  
ATOM   1402  CD1 TYR A  94      19.441   7.684   1.738  1.00  0.66           C  
ATOM   1403  CD2 TYR A  94      17.821   6.730   0.240  1.00  0.66           C  
ATOM   1404  CE1 TYR A  94      20.458   7.195   0.957  1.00  0.66           C  
ATOM   1405  CE2 TYR A  94      18.844   6.239  -0.543  1.00  0.66           C  
ATOM   1406  CZ  TYR A  94      20.157   6.473  -0.191  1.00  0.66           C  
ATOM   1407  OH  TYR A  94      21.175   5.984  -0.986  1.00  0.66           O  
ATOM   1408  H   TYR A  94      18.096  10.438   3.211  1.00  0.66           H  
ATOM   1409  HA  TYR A  94      16.183   9.573   1.057  1.00  0.66           H  
ATOM   1410 1HB  TYR A  94      17.340   7.840   3.264  1.00  0.66           H  
ATOM   1411 2HB  TYR A  94      16.156   7.331   2.084  1.00  0.66           H  
ATOM   1412  HD1 TYR A  94      19.677   8.253   2.644  1.00  0.66           H  
ATOM   1413  HD2 TYR A  94      16.777   6.545  -0.033  1.00  0.66           H  
ATOM   1414  HE1 TYR A  94      21.489   7.374   1.232  1.00  0.66           H  
ATOM   1415  HE2 TYR A  94      18.613   5.665  -1.440  1.00  0.66           H  
ATOM   1416  HH  TYR A  94      22.021   6.329  -0.674  1.00  0.66           H  
ATOM   1417  N   CYS A  95      14.256   9.488   2.573  1.00  0.76           N  
ATOM   1418  CA  CYS A  95      13.029   9.542   3.345  1.00  0.76           C  
ATOM   1419  C   CYS A  95      12.504   8.143   3.657  1.00  0.76           C  
ATOM   1420  O   CYS A  95      12.479   7.266   2.779  1.00  0.76           O  
ATOM   1421  CB  CYS A  95      12.000  10.339   2.576  1.00  0.76           C  
ATOM   1422  SG  CYS A  95      10.430  10.484   3.298  1.00  0.76           S  
ATOM   1423  H   CYS A  95      14.178   9.362   1.566  1.00  0.76           H  
ATOM   1424  HA  CYS A  95      13.232  10.064   4.278  1.00  0.76           H  
ATOM   1425 1HB  CYS A  95      12.394  11.340   2.415  1.00  0.76           H  
ATOM   1426 2HB  CYS A  95      11.870   9.881   1.598  1.00  0.76           H  
ATOM   1427  N   LYS A  96      12.127   7.913   4.917  1.00  0.94           N  
ATOM   1428  CA  LYS A  96      11.579   6.621   5.324  1.00  0.94           C  
ATOM   1429  C   LYS A  96      10.267   6.746   6.130  1.00  0.94           C  
ATOM   1430  O   LYS A  96      10.142   7.600   7.018  1.00  0.94           O  
ATOM   1431  CB  LYS A  96      12.631   5.803   6.087  1.00  0.94           C  
ATOM   1432  CG  LYS A  96      12.138   4.395   6.523  1.00  0.94           C  
ATOM   1433  CD  LYS A  96      13.253   3.468   7.006  1.00  0.94           C  
ATOM   1434  CE  LYS A  96      14.049   4.110   8.103  1.00  0.94           C  
ATOM   1435  NZ  LYS A  96      14.864   3.154   8.939  1.00  0.94           N  
ATOM   1436  H   LYS A  96      12.225   8.664   5.596  1.00  0.94           H  
ATOM   1437  HA  LYS A  96      11.351   6.083   4.420  1.00  0.94           H  
ATOM   1438 1HB  LYS A  96      13.505   5.672   5.462  1.00  0.94           H  
ATOM   1439 2HB  LYS A  96      12.944   6.351   6.978  1.00  0.94           H  
ATOM   1440 1HG  LYS A  96      11.375   4.465   7.266  1.00  0.94           H  
ATOM   1441 2HG  LYS A  96      11.704   3.915   5.668  1.00  0.94           H  
ATOM   1442 1HD  LYS A  96      12.834   2.519   7.340  1.00  0.94           H  
ATOM   1443 2HD  LYS A  96      13.884   3.268   6.187  1.00  0.94           H  
ATOM   1444 1HE  LYS A  96      14.721   4.788   7.623  1.00  0.94           H  
ATOM   1445 2HE  LYS A  96      13.393   4.667   8.743  1.00  0.94           H  
ATOM   1446 1HZ  LYS A  96      15.365   3.726   9.643  1.00  0.94           H  
ATOM   1447 2HZ  LYS A  96      14.255   2.503   9.409  1.00  0.94           H  
ATOM   1448 3HZ  LYS A  96      15.524   2.639   8.376  1.00  0.94           H  
ATOM   1449  N   GLN A  97       9.279   5.898   5.793  1.00  1.23           N  
ATOM   1450  CA  GLN A  97       7.947   5.900   6.432  1.00  1.23           C  
ATOM   1451  C   GLN A  97       7.644   4.703   7.324  1.00  1.23           C  
ATOM   1452  O   GLN A  97       7.919   3.544   6.967  1.00  1.23           O  
ATOM   1453  CB  GLN A  97       6.833   6.015   5.384  1.00  1.23           C  
ATOM   1454  CG  GLN A  97       5.408   6.025   5.971  1.00  1.23           C  
ATOM   1455  CD  GLN A  97       4.326   6.336   4.956  1.00  1.23           C  
ATOM   1456  OE1 GLN A  97       4.393   7.322   4.215  1.00  1.23           O  
ATOM   1457  NE2 GLN A  97       3.303   5.497   4.932  1.00  1.23           N  
ATOM   1458  H   GLN A  97       9.478   5.227   5.047  1.00  1.23           H  
ATOM   1459  HA  GLN A  97       7.888   6.785   7.067  1.00  1.23           H  
ATOM   1460 1HB  GLN A  97       6.971   6.906   4.796  1.00  1.23           H  
ATOM   1461 2HB  GLN A  97       6.894   5.169   4.701  1.00  1.23           H  
ATOM   1462 1HG  GLN A  97       5.198   5.029   6.356  1.00  1.23           H  
ATOM   1463 2HG  GLN A  97       5.344   6.741   6.788  1.00  1.23           H  
ATOM   1464 1HE2 GLN A  97       2.550   5.652   4.297  1.00  1.23           H  
ATOM   1465 2HE2 GLN A  97       3.288   4.710   5.557  1.00  1.23           H  
ATOM   1466  N   THR A  98       7.060   4.995   8.489  1.00  1.63           N  
ATOM   1467  CA  THR A  98       6.634   3.990   9.454  1.00  1.63           C  
ATOM   1468  C   THR A  98       5.218   3.441   9.267  1.00  1.63           C  
ATOM   1469  O   THR A  98       4.352   4.063   8.642  1.00  1.63           O  
ATOM   1470  CB  THR A  98       6.609   4.578  10.880  1.00  1.63           C  
ATOM   1471  OG1 THR A  98       5.643   5.618  10.902  1.00  1.63           O  
ATOM   1472  CG2 THR A  98       7.889   5.148  11.310  1.00  1.63           C  
ATOM   1473  H   THR A  98       6.899   5.978   8.731  1.00  1.63           H  
ATOM   1474  HA  THR A  98       7.308   3.153   9.383  1.00  1.63           H  
ATOM   1475  HB  THR A  98       6.309   3.800  11.579  1.00  1.63           H  
ATOM   1476  HG1 THR A  98       5.930   6.313  10.247  1.00  1.63           H  
ATOM   1477 1HG2 THR A  98       7.789   5.549  12.308  1.00  1.63           H  
ATOM   1478 2HG2 THR A  98       8.620   4.418  11.325  1.00  1.63           H  
ATOM   1479 3HG2 THR A  98       8.161   5.937  10.625  1.00  1.63           H  
ATOM   1480  N   GLN A  99       4.981   2.299   9.917  1.00  2.08           N  
ATOM   1481  CA  GLN A  99       3.642   1.726  10.082  1.00  2.08           C  
ATOM   1482  C   GLN A  99       3.570   0.962  11.400  1.00  2.08           C  
ATOM   1483  O   GLN A  99       2.612   1.090  12.166  1.00  2.08           O  
ATOM   1484  CB  GLN A  99       3.200   0.846   8.892  1.00  2.08           C  
ATOM   1485  CG  GLN A  99       3.998  -0.450   8.603  1.00  2.08           C  
ATOM   1486  CD  GLN A  99       3.317  -1.275   7.509  1.00  2.08           C  
ATOM   1487  OE1 GLN A  99       2.087  -1.436   7.550  1.00  2.08           O  
ATOM   1488  NE2 GLN A  99       4.066  -1.806   6.559  1.00  2.08           N  
ATOM   1489  H   GLN A  99       5.787   1.850  10.347  1.00  2.08           H  
ATOM   1490  HA  GLN A  99       2.934   2.537  10.158  1.00  2.08           H  
ATOM   1491 1HB  GLN A  99       2.166   0.550   9.056  1.00  2.08           H  
ATOM   1492 2HB  GLN A  99       3.223   1.452   7.987  1.00  2.08           H  
ATOM   1493 1HG  GLN A  99       5.003  -0.190   8.260  1.00  2.08           H  
ATOM   1494 2HG  GLN A  99       4.051  -1.083   9.463  1.00  2.08           H  
ATOM   1495 1HE2 GLN A  99       3.645  -2.359   5.839  1.00  2.08           H  
ATOM   1496 2HE2 GLN A  99       5.084  -1.670   6.529  1.00  2.08           H  
ATOM   1497  N   LEU A 100       4.599   0.163  11.634  1.00  2.42           N  
ATOM   1498  CA  LEU A 100       4.791  -0.667  12.808  1.00  2.42           C  
ATOM   1499  C   LEU A 100       6.231  -0.414  13.201  1.00  2.42           C  
ATOM   1500  O   LEU A 100       6.985  -1.330  13.526  1.00  2.42           O  
ATOM   1501  CB  LEU A 100       4.534  -2.134  12.478  1.00  2.42           C  
ATOM   1502  CG  LEU A 100       3.089  -2.470  12.039  1.00  2.42           C  
ATOM   1503  CD1 LEU A 100       3.043  -3.878  11.492  1.00  2.42           C  
ATOM   1504  CD2 LEU A 100       2.168  -2.306  13.225  1.00  2.42           C  
ATOM   1505  H   LEU A 100       5.349   0.146  10.954  1.00  2.42           H  
ATOM   1506  HA  LEU A 100       4.134  -0.340  13.614  1.00  2.42           H  
ATOM   1507 1HB  LEU A 100       5.203  -2.426  11.675  1.00  2.42           H  
ATOM   1508 2HB  LEU A 100       4.763  -2.739  13.357  1.00  2.42           H  
ATOM   1509  HG  LEU A 100       2.769  -1.798  11.249  1.00  2.42           H  
ATOM   1510 1HD1 LEU A 100       2.026  -4.113  11.178  1.00  2.42           H  
ATOM   1511 2HD1 LEU A 100       3.713  -3.958  10.632  1.00  2.42           H  
ATOM   1512 3HD1 LEU A 100       3.357  -4.576  12.264  1.00  2.42           H  
ATOM   1513 1HD2 LEU A 100       1.144  -2.533  12.928  1.00  2.42           H  
ATOM   1514 2HD2 LEU A 100       2.475  -2.980  14.021  1.00  2.42           H  
ATOM   1515 3HD2 LEU A 100       2.218  -1.272  13.581  1.00  2.42           H  
ATOM   1516  N   GLY A 101       6.618   0.847  13.071  1.00  2.49           N  
ATOM   1517  CA  GLY A 101       7.992   1.289  13.212  1.00  2.49           C  
ATOM   1518  C   GLY A 101       8.448   1.532  11.789  1.00  2.49           C  
ATOM   1519  O   GLY A 101       7.643   1.349  10.860  1.00  2.49           O  
ATOM   1520  H   GLY A 101       5.903   1.528  12.853  1.00  2.49           H  
ATOM   1521 1HA  GLY A 101       8.044   2.206  13.802  1.00  2.49           H  
ATOM   1522 2HA  GLY A 101       8.605   0.521  13.689  1.00  2.49           H  
ATOM   1523  N   TYR A 102       9.681   1.989  11.595  1.00  2.25           N  
ATOM   1524  CA  TYR A 102      10.120   2.361  10.250  1.00  2.25           C  
ATOM   1525  C   TYR A 102      10.113   1.198   9.281  1.00  2.25           C  
ATOM   1526  O   TYR A 102      10.565   0.101   9.617  1.00  2.25           O  
ATOM   1527  CB  TYR A 102      11.473   3.023  10.303  1.00  2.25           C  
ATOM   1528  CG  TYR A 102      11.439   4.458  10.837  1.00  2.25           C  
ATOM   1529  CD1 TYR A 102      11.884   4.745  12.114  1.00  2.25           C  
ATOM   1530  CD2 TYR A 102      10.944   5.485  10.037  1.00  2.25           C  
ATOM   1531  CE1 TYR A 102      11.831   6.050  12.581  1.00  2.25           C  
ATOM   1532  CE2 TYR A 102      10.889   6.771  10.500  1.00  2.25           C  
ATOM   1533  CZ  TYR A 102      11.324   7.060  11.761  1.00  2.25           C  
ATOM   1534  OH  TYR A 102      11.257   8.334  12.234  1.00  2.25           O  
ATOM   1535  H   TYR A 102      10.314   2.096  12.379  1.00  2.25           H  
ATOM   1536  HA  TYR A 102       9.437   3.089   9.842  1.00  2.25           H  
ATOM   1537 1HB  TYR A 102      12.142   2.436  10.927  1.00  2.25           H  
ATOM   1538 2HB  TYR A 102      11.856   3.029   9.334  1.00  2.25           H  
ATOM   1539  HD1 TYR A 102      12.270   3.954  12.752  1.00  2.25           H  
ATOM   1540  HD2 TYR A 102      10.575   5.273   9.046  1.00  2.25           H  
ATOM   1541  HE1 TYR A 102      12.177   6.283  13.587  1.00  2.25           H  
ATOM   1542  HE2 TYR A 102      10.486   7.550   9.864  1.00  2.25           H  
ATOM   1543  HH  TYR A 102      10.735   8.883  11.634  1.00  2.25           H  
ATOM   1544  N   ASP A 103       9.622   1.454   8.059  1.00  1.86           N  
ATOM   1545  CA  ASP A 103       9.516   0.435   7.034  1.00  1.86           C  
ATOM   1546  C   ASP A 103       9.977   0.863   5.625  1.00  1.86           C  
ATOM   1547  O   ASP A 103      10.944   0.315   5.090  1.00  1.86           O  
ATOM   1548  CB  ASP A 103       8.073  -0.084   6.979  1.00  1.86           C  
ATOM   1549  CG  ASP A 103       7.902  -1.283   6.035  1.00  1.86           C  
ATOM   1550  OD1 ASP A 103       8.864  -1.693   5.427  1.00  1.86           O  
ATOM   1551  OD2 ASP A 103       6.807  -1.805   5.956  1.00  1.86           O  
ATOM   1552  H   ASP A 103       9.238   2.370   7.837  1.00  1.86           H  
ATOM   1553  HA  ASP A 103      10.147  -0.399   7.337  1.00  1.86           H  
ATOM   1554 1HB  ASP A 103       7.765  -0.379   7.985  1.00  1.86           H  
ATOM   1555 2HB  ASP A 103       7.412   0.720   6.662  1.00  1.86           H  
ATOM   1556  N   TYR A 104       9.224   1.753   4.966  1.00  1.45           N  
ATOM   1557  CA  TYR A 104       9.460   1.990   3.538  1.00  1.45           C  
ATOM   1558  C   TYR A 104      10.479   3.065   3.221  1.00  1.45           C  
ATOM   1559  O   TYR A 104      10.320   4.202   3.650  1.00  1.45           O  
ATOM   1560  CB  TYR A 104       8.153   2.433   2.878  1.00  1.45           C  
ATOM   1561  CG  TYR A 104       7.072   1.394   2.903  1.00  1.45           C  
ATOM   1562  CD1 TYR A 104       6.182   1.353   3.972  1.00  1.45           C  
ATOM   1563  CD2 TYR A 104       6.969   0.478   1.882  1.00  1.45           C  
ATOM   1564  CE1 TYR A 104       5.192   0.388   4.002  1.00  1.45           C  
ATOM   1565  CE2 TYR A 104       5.989  -0.483   1.911  1.00  1.45           C  
ATOM   1566  CZ  TYR A 104       5.103  -0.538   2.960  1.00  1.45           C  
ATOM   1567  OH  TYR A 104       4.137  -1.523   2.985  1.00  1.45           O  
ATOM   1568  H   TYR A 104       8.497   2.257   5.464  1.00  1.45           H  
ATOM   1569  HA  TYR A 104       9.804   1.056   3.091  1.00  1.45           H  
ATOM   1570 1HB  TYR A 104       7.778   3.324   3.375  1.00  1.45           H  
ATOM   1571 2HB  TYR A 104       8.343   2.701   1.833  1.00  1.45           H  
ATOM   1572  HD1 TYR A 104       6.268   2.078   4.788  1.00  1.45           H  
ATOM   1573  HD2 TYR A 104       7.668   0.518   1.045  1.00  1.45           H  
ATOM   1574  HE1 TYR A 104       4.499   0.349   4.838  1.00  1.45           H  
ATOM   1575  HE2 TYR A 104       5.920  -1.209   1.101  1.00  1.45           H  
ATOM   1576  HH  TYR A 104       4.364  -2.215   2.329  1.00  1.45           H  
ATOM   1577  N   TRP A 105      11.509   2.725   2.437  1.00  1.13           N  
ATOM   1578  CA  TRP A 105      12.485   3.732   1.991  1.00  1.13           C  
ATOM   1579  C   TRP A 105      12.092   4.273   0.624  1.00  1.13           C  
ATOM   1580  O   TRP A 105      11.646   3.501  -0.230  1.00  1.13           O  
ATOM   1581  CB  TRP A 105      13.895   3.178   1.781  1.00  1.13           C  
ATOM   1582  CG  TRP A 105      14.681   2.741   2.975  1.00  1.13           C  
ATOM   1583  CD1 TRP A 105      14.829   1.470   3.449  1.00  1.13           C  
ATOM   1584  CD2 TRP A 105      15.473   3.579   3.828  1.00  1.13           C  
ATOM   1585  NE1 TRP A 105      15.674   1.465   4.529  1.00  1.13           N  
ATOM   1586  CE2 TRP A 105      16.077   2.749   4.775  1.00  1.13           C  
ATOM   1587  CE3 TRP A 105      15.714   4.935   3.866  1.00  1.13           C  
ATOM   1588  CZ2 TRP A 105      16.925   3.250   5.748  1.00  1.13           C  
ATOM   1589  CZ3 TRP A 105      16.543   5.432   4.839  1.00  1.13           C  
ATOM   1590  CH2 TRP A 105      17.137   4.615   5.755  1.00  1.13           C  
ATOM   1591  H   TRP A 105      11.605   1.764   2.134  1.00  1.13           H  
ATOM   1592  HA  TRP A 105      12.510   4.557   2.704  1.00  1.13           H  
ATOM   1593 1HB  TRP A 105      13.833   2.330   1.102  1.00  1.13           H  
ATOM   1594 2HB  TRP A 105      14.484   3.943   1.267  1.00  1.13           H  
ATOM   1595  HD1 TRP A 105      14.358   0.584   3.022  1.00  1.13           H  
ATOM   1596  HE1 TRP A 105      15.947   0.644   5.052  1.00  1.13           H  
ATOM   1597  HE3 TRP A 105      15.238   5.592   3.141  1.00  1.13           H  
ATOM   1598  HZ2 TRP A 105      17.406   2.611   6.488  1.00  1.13           H  
ATOM   1599  HZ3 TRP A 105      16.704   6.488   4.856  1.00  1.13           H  
ATOM   1600  HH2 TRP A 105      17.794   5.044   6.504  1.00  1.13           H  
ATOM   1601  N   GLY A 106      12.324   5.556   0.387  1.00  0.91           N  
ATOM   1602  CA  GLY A 106      12.132   6.118  -0.944  1.00  0.91           C  
ATOM   1603  C   GLY A 106      13.430   6.176  -1.733  1.00  0.91           C  
ATOM   1604  O   GLY A 106      14.472   5.674  -1.301  1.00  0.91           O  
ATOM   1605  H   GLY A 106      12.618   6.161   1.153  1.00  0.91           H  
ATOM   1606 1HA  GLY A 106      11.390   5.542  -1.493  1.00  0.91           H  
ATOM   1607 2HA  GLY A 106      11.748   7.134  -0.848  1.00  0.91           H  
ATOM   1608  N   GLN A 107      13.367   6.810  -2.895  1.00  0.78           N  
ATOM   1609  CA  GLN A 107      14.550   7.018  -3.721  1.00  0.78           C  
ATOM   1610  C   GLN A 107      15.294   8.243  -3.240  1.00  0.78           C  
ATOM   1611  O   GLN A 107      14.772   9.347  -3.318  1.00  0.78           O  
ATOM   1612  CB  GLN A 107      14.175   7.182  -5.194  1.00  0.78           C  
ATOM   1613  CG  GLN A 107      15.343   7.613  -6.088  1.00  0.78           C  
ATOM   1614  CD  GLN A 107      16.476   6.626  -6.181  1.00  0.78           C  
ATOM   1615  OE1 GLN A 107      16.316   5.473  -6.607  1.00  0.78           O  
ATOM   1616  NE2 GLN A 107      17.661   7.095  -5.779  1.00  0.78           N  
ATOM   1617  H   GLN A 107      12.472   7.171  -3.199  1.00  0.78           H  
ATOM   1618  HA  GLN A 107      15.210   6.157  -3.619  1.00  0.78           H  
ATOM   1619 1HB  GLN A 107      13.779   6.242  -5.579  1.00  0.78           H  
ATOM   1620 2HB  GLN A 107      13.392   7.934  -5.286  1.00  0.78           H  
ATOM   1621 1HG  GLN A 107      14.966   7.785  -7.094  1.00  0.78           H  
ATOM   1622 2HG  GLN A 107      15.753   8.543  -5.684  1.00  0.78           H  
ATOM   1623 1HE2 GLN A 107      18.468   6.511  -5.812  1.00  0.78           H  
ATOM   1624 2HE2 GLN A 107      17.740   8.070  -5.433  1.00  0.78           H  
ATOM   1625  N   GLY A 108      16.515   8.051  -2.770  1.00  0.69           N  
ATOM   1626  CA  GLY A 108      17.257   9.158  -2.195  1.00  0.69           C  
ATOM   1627  C   GLY A 108      17.672  10.208  -3.202  1.00  0.69           C  
ATOM   1628  O   GLY A 108      17.812   9.932  -4.405  1.00  0.69           O  
ATOM   1629  H   GLY A 108      16.901   7.120  -2.751  1.00  0.69           H  
ATOM   1630 1HA  GLY A 108      16.622   9.623  -1.441  1.00  0.69           H  
ATOM   1631 2HA  GLY A 108      18.135   8.790  -1.677  1.00  0.69           H  
ATOM   1632  N   THR A 109      17.930  11.406  -2.677  1.00  0.65           N  
ATOM   1633  CA  THR A 109      18.346  12.559  -3.461  1.00  0.65           C  
ATOM   1634  C   THR A 109      19.772  12.966  -3.154  1.00  0.65           C  
ATOM   1635  O   THR A 109      20.189  12.970  -1.998  1.00  0.65           O  
ATOM   1636  CB  THR A 109      17.436  13.753  -3.131  1.00  0.65           C  
ATOM   1637  OG1 THR A 109      17.530  14.014  -1.728  1.00  0.65           O  
ATOM   1638  CG2 THR A 109      16.018  13.460  -3.483  1.00  0.65           C  
ATOM   1639  H   THR A 109      17.808  11.491  -1.668  1.00  0.65           H  
ATOM   1640  HA  THR A 109      18.272  12.312  -4.521  1.00  0.65           H  
ATOM   1641  HB  THR A 109      17.774  14.630  -3.678  1.00  0.65           H  
ATOM   1642  HG1 THR A 109      17.192  13.240  -1.240  1.00  0.65           H  
ATOM   1643 1HG2 THR A 109      15.390  14.309  -3.220  1.00  0.65           H  
ATOM   1644 2HG2 THR A 109      15.928  13.256  -4.548  1.00  0.65           H  
ATOM   1645 3HG2 THR A 109      15.710  12.587  -2.922  1.00  0.65           H  
ATOM   1646  N   GLN A 110      20.506  13.387  -4.172  1.00  0.63           N  
ATOM   1647  CA  GLN A 110      21.874  13.839  -3.948  1.00  0.63           C  
ATOM   1648  C   GLN A 110      21.955  15.334  -3.700  1.00  0.63           C  
ATOM   1649  O   GLN A 110      21.443  16.139  -4.492  1.00  0.63           O  
ATOM   1650  CB  GLN A 110      22.773  13.470  -5.133  1.00  0.63           C  
ATOM   1651  CG  GLN A 110      24.264  13.935  -5.008  1.00  0.63           C  
ATOM   1652  CD  GLN A 110      25.120  13.158  -3.963  1.00  0.63           C  
ATOM   1653  OE1 GLN A 110      25.222  11.926  -4.029  1.00  0.63           O  
ATOM   1654  NE2 GLN A 110      25.754  13.860  -3.031  1.00  0.63           N  
ATOM   1655  H   GLN A 110      20.122  13.375  -5.108  1.00  0.63           H  
ATOM   1656  HA  GLN A 110      22.264  13.341  -3.060  1.00  0.63           H  
ATOM   1657 1HB  GLN A 110      22.776  12.388  -5.259  1.00  0.63           H  
ATOM   1658 2HB  GLN A 110      22.366  13.905  -6.046  1.00  0.63           H  
ATOM   1659 1HG  GLN A 110      24.737  13.809  -5.979  1.00  0.63           H  
ATOM   1660 2HG  GLN A 110      24.282  14.993  -4.733  1.00  0.63           H  
ATOM   1661 1HE2 GLN A 110      26.326  13.385  -2.370  1.00  0.63           H  
ATOM   1662 2HE2 GLN A 110      25.674  14.869  -3.001  1.00  0.63           H  
ATOM   1663  N   VAL A 111      22.604  15.687  -2.607  1.00  0.64           N  
ATOM   1664  CA  VAL A 111      22.871  17.065  -2.251  1.00  0.64           C  
ATOM   1665  C   VAL A 111      24.360  17.297  -2.229  1.00  0.64           C  
ATOM   1666  O   VAL A 111      25.097  16.579  -1.541  1.00  0.64           O  
ATOM   1667  CB  VAL A 111      22.280  17.382  -0.878  1.00  0.64           C  
ATOM   1668  CG1 VAL A 111      22.632  18.823  -0.449  1.00  0.64           C  
ATOM   1669  CG2 VAL A 111      20.743  17.173  -0.947  1.00  0.64           C  
ATOM   1670  H   VAL A 111      22.945  14.955  -1.980  1.00  0.64           H  
ATOM   1671  HA  VAL A 111      22.423  17.721  -2.998  1.00  0.64           H  
ATOM   1672  HB  VAL A 111      22.702  16.716  -0.161  1.00  0.64           H  
ATOM   1673 1HG1 VAL A 111      22.210  19.034   0.532  1.00  0.64           H  
ATOM   1674 2HG1 VAL A 111      23.715  18.928  -0.404  1.00  0.64           H  
ATOM   1675 3HG1 VAL A 111      22.247  19.513  -1.165  1.00  0.64           H  
ATOM   1676 1HG2 VAL A 111      20.299  17.365   0.013  1.00  0.64           H  
ATOM   1677 2HG2 VAL A 111      20.319  17.853  -1.684  1.00  0.64           H  
ATOM   1678 3HG2 VAL A 111      20.520  16.142  -1.236  1.00  0.64           H  
ATOM   1679  N   THR A 112      24.814  18.280  -2.987  1.00  0.69           N  
ATOM   1680  CA  THR A 112      26.228  18.593  -3.025  1.00  0.69           C  
ATOM   1681  C   THR A 112      26.447  20.009  -2.564  1.00  0.69           C  
ATOM   1682  O   THR A 112      25.737  20.920  -3.000  1.00  0.69           O  
ATOM   1683  CB  THR A 112      26.836  18.360  -4.429  1.00  0.69           C  
ATOM   1684  OG1 THR A 112      26.666  16.987  -4.809  1.00  0.69           O  
ATOM   1685  CG2 THR A 112      28.323  18.686  -4.406  1.00  0.69           C  
ATOM   1686  H   THR A 112      24.150  18.824  -3.546  1.00  0.69           H  
ATOM   1687  HA  THR A 112      26.741  17.969  -2.314  1.00  0.69           H  
ATOM   1688  HB  THR A 112      26.329  18.997  -5.155  1.00  0.69           H  
ATOM   1689  HG1 THR A 112      27.188  16.811  -5.595  1.00  0.69           H  
ATOM   1690 1HG2 THR A 112      28.746  18.516  -5.393  1.00  0.69           H  
ATOM   1691 2HG2 THR A 112      28.475  19.726  -4.125  1.00  0.69           H  
ATOM   1692 3HG2 THR A 112      28.821  18.042  -3.681  1.00  0.69           H  
ATOM   1693  N   VAL A 113      27.395  20.200  -1.656  1.00  0.78           N  
ATOM   1694  CA  VAL A 113      27.668  21.532  -1.155  1.00  0.78           C  
ATOM   1695  C   VAL A 113      29.117  21.910  -1.465  1.00  0.78           C  
ATOM   1696  O   VAL A 113      30.046  21.190  -1.093  1.00  0.78           O  
ATOM   1697  CB  VAL A 113      27.422  21.587   0.353  1.00  0.78           C  
ATOM   1698  CG1 VAL A 113      27.685  22.991   0.843  1.00  0.78           C  
ATOM   1699  CG2 VAL A 113      26.011  21.107   0.699  1.00  0.78           C  
ATOM   1700  H   VAL A 113      27.934  19.408  -1.301  1.00  0.78           H  
ATOM   1701  HA  VAL A 113      27.007  22.240  -1.644  1.00  0.78           H  
ATOM   1702  HB  VAL A 113      28.121  20.927   0.845  1.00  0.78           H  
ATOM   1703 1HG1 VAL A 113      27.531  23.046   1.907  1.00  0.78           H  
ATOM   1704 2HG1 VAL A 113      28.707  23.276   0.606  1.00  0.78           H  
ATOM   1705 3HG1 VAL A 113      26.993  23.674   0.353  1.00  0.78           H  
ATOM   1706 1HG2 VAL A 113      25.886  21.135   1.777  1.00  0.78           H  
ATOM   1707 2HG2 VAL A 113      25.282  21.739   0.234  1.00  0.78           H  
ATOM   1708 3HG2 VAL A 113      25.880  20.084   0.353  1.00  0.78           H  
ATOM   1709  N   SER A 114      29.307  23.017  -2.178  1.00  0.91           N  
ATOM   1710  CA  SER A 114      30.650  23.438  -2.579  1.00  0.91           C  
ATOM   1711  C   SER A 114      31.136  24.720  -1.903  1.00  0.91           C  
ATOM   1712  O   SER A 114      30.353  25.518  -1.388  1.00  0.91           O  
ATOM   1713  CB  SER A 114      30.701  23.586  -4.093  1.00  0.91           C  
ATOM   1714  OG  SER A 114      29.844  24.604  -4.531  1.00  0.91           O  
ATOM   1715  H   SER A 114      28.488  23.560  -2.462  1.00  0.91           H  
ATOM   1716  HA  SER A 114      31.346  22.643  -2.305  1.00  0.91           H  
ATOM   1717 1HB  SER A 114      31.721  23.810  -4.401  1.00  0.91           H  
ATOM   1718 2HB  SER A 114      30.418  22.644  -4.555  1.00  0.91           H  
ATOM   1719  HG  SER A 114      28.971  24.390  -4.164  1.00  0.91           H  
ATOM   1720  N   SER A 115      32.444  24.933  -1.936  1.00  1.06           N  
ATOM   1721  CA  SER A 115      33.032  26.142  -1.376  1.00  1.06           C  
ATOM   1722  C   SER A 115      34.384  26.396  -2.016  1.00  1.06           C  
ATOM   1723  O   SER A 115      34.729  27.540  -2.317  1.00  1.06           O  
ATOM   1724  OXT SER A 115      34.987  25.434  -2.485  1.00  1.06           O  
ATOM   1725  CB  SER A 115      33.195  26.010   0.124  1.00  1.06           C  
ATOM   1726  OG  SER A 115      33.765  27.166   0.671  1.00  1.06           O  
ATOM   1727  H   SER A 115      33.046  24.244  -2.365  1.00  1.06           H  
ATOM   1728  HA  SER A 115      32.379  26.987  -1.595  1.00  1.06           H  
ATOM   1729 1HB  SER A 115      32.233  25.824   0.581  1.00  1.06           H  
ATOM   1730 2HB  SER A 115      33.830  25.156   0.344  1.00  1.06           H  
ATOM   1731  HG  SER A 115      33.841  27.004   1.615  1.00  1.06           H  
TER    1732
ENDMDL

