REMARK ID 540455 MODEL 1 2023-08-05_00000041_2_19
PFRMAT TS
TARGET 2023-08-05_00000041_2_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   VAL A   1      -1.018   0.341  -0.117  1.00  0.87           N  
ATOM      2  CA  VAL A   1       0.396   0.449   0.220  1.00  0.87           C  
ATOM      3  C   VAL A   1       0.738   1.903   0.495  1.00  0.87           C  
ATOM      4  O   VAL A   1       0.678   2.745  -0.402  1.00  0.87           O  
ATOM      5  CB  VAL A   1       1.296  -0.058  -0.921  1.00  0.87           C  
ATOM      6  CG1 VAL A   1       2.722   0.084  -0.519  1.00  0.87           C  
ATOM      7  CG2 VAL A   1       0.994  -1.476  -1.245  1.00  0.87           C  
ATOM      8 1H   VAL A   1      -1.142  -0.228  -0.940  1.00  0.87           H  
ATOM      9 2H   VAL A   1      -1.505  -0.083   0.658  1.00  0.87           H  
ATOM     10 3H   VAL A   1      -1.395   1.267  -0.271  1.00  0.87           H  
ATOM     11  HA  VAL A   1       0.593  -0.141   1.114  1.00  0.87           H  
ATOM     12  HB  VAL A   1       1.145   0.556  -1.789  1.00  0.87           H  
ATOM     13 1HG1 VAL A   1       3.367  -0.254  -1.326  1.00  0.87           H  
ATOM     14 2HG1 VAL A   1       2.934   1.125  -0.290  1.00  0.87           H  
ATOM     15 3HG1 VAL A   1       2.891  -0.533   0.370  1.00  0.87           H  
ATOM     16 1HG2 VAL A   1       1.650  -1.806  -2.044  1.00  0.87           H  
ATOM     17 2HG2 VAL A   1       1.173  -2.070  -0.368  1.00  0.87           H  
ATOM     18 3HG2 VAL A   1      -0.045  -1.576  -1.555  1.00  0.87           H  
ATOM     19  N   GLN A   2       1.050   2.220   1.739  1.00  0.80           N  
ATOM     20  CA  GLN A   2       1.394   3.601   2.061  1.00  0.80           C  
ATOM     21  C   GLN A   2       2.865   3.806   1.848  1.00  0.80           C  
ATOM     22  O   GLN A   2       3.682   3.015   2.318  1.00  0.80           O  
ATOM     23  CB  GLN A   2       1.017   4.008   3.488  1.00  0.80           C  
ATOM     24  CG  GLN A   2       1.433   5.468   3.838  1.00  0.80           C  
ATOM     25  CD  GLN A   2       0.626   6.538   3.059  1.00  0.80           C  
ATOM     26  OE1 GLN A   2      -0.613   6.546   3.120  1.00  0.80           O  
ATOM     27  NE2 GLN A   2       1.320   7.431   2.328  1.00  0.80           N  
ATOM     28  H   GLN A   2       1.133   1.487   2.439  1.00  0.80           H  
ATOM     29  HA  GLN A   2       0.866   4.265   1.377  1.00  0.80           H  
ATOM     30 1HB  GLN A   2      -0.060   3.919   3.625  1.00  0.80           H  
ATOM     31 2HB  GLN A   2       1.497   3.339   4.196  1.00  0.80           H  
ATOM     32 1HG  GLN A   2       1.255   5.628   4.900  1.00  0.80           H  
ATOM     33 2HG  GLN A   2       2.492   5.611   3.623  1.00  0.80           H  
ATOM     34 1HE2 GLN A   2       0.836   8.135   1.802  1.00  0.80           H  
ATOM     35 2HE2 GLN A   2       2.346   7.402   2.287  1.00  0.80           H  
ATOM     36  N   LEU A   3       3.206   4.834   1.099  1.00  0.72           N  
ATOM     37  CA  LEU A   3       4.600   5.116   0.848  1.00  0.72           C  
ATOM     38  C   LEU A   3       5.063   6.315   1.686  1.00  0.72           C  
ATOM     39  O   LEU A   3       4.304   7.270   1.904  1.00  0.72           O  
ATOM     40  CB  LEU A   3       4.770   5.361  -0.643  1.00  0.72           C  
ATOM     41  CG  LEU A   3       4.292   4.208  -1.537  1.00  0.72           C  
ATOM     42  CD1 LEU A   3       4.421   4.592  -2.980  1.00  0.72           C  
ATOM     43  CD2 LEU A   3       5.087   2.980  -1.240  1.00  0.72           C  
ATOM     44  H   LEU A   3       2.488   5.431   0.708  1.00  0.72           H  
ATOM     45  HA  LEU A   3       5.192   4.250   1.126  1.00  0.72           H  
ATOM     46 1HB  LEU A   3       4.208   6.224  -0.921  1.00  0.72           H  
ATOM     47 2HB  LEU A   3       5.798   5.542  -0.829  1.00  0.72           H  
ATOM     48  HG  LEU A   3       3.235   4.016  -1.337  1.00  0.72           H  
ATOM     49 1HD1 LEU A   3       4.055   3.781  -3.594  1.00  0.72           H  
ATOM     50 2HD1 LEU A   3       3.830   5.482  -3.162  1.00  0.72           H  
ATOM     51 3HD1 LEU A   3       5.452   4.788  -3.225  1.00  0.72           H  
ATOM     52 1HD2 LEU A   3       4.723   2.182  -1.868  1.00  0.72           H  
ATOM     53 2HD2 LEU A   3       6.140   3.158  -1.442  1.00  0.72           H  
ATOM     54 3HD2 LEU A   3       4.962   2.715  -0.194  1.00  0.72           H  
ATOM     55  N   VAL A   4       6.294   6.239   2.190  1.00  0.66           N  
ATOM     56  CA  VAL A   4       6.916   7.304   2.979  1.00  0.66           C  
ATOM     57  C   VAL A   4       8.240   7.674   2.347  1.00  0.66           C  
ATOM     58  O   VAL A   4       9.022   6.794   1.995  1.00  0.66           O  
ATOM     59  CB  VAL A   4       7.127   6.865   4.431  1.00  0.66           C  
ATOM     60  CG1 VAL A   4       7.805   7.980   5.224  1.00  0.66           C  
ATOM     61  CG2 VAL A   4       5.779   6.489   5.048  1.00  0.66           C  
ATOM     62  H   VAL A   4       6.828   5.388   2.014  1.00  0.66           H  
ATOM     63  HA  VAL A   4       6.266   8.179   2.971  1.00  0.66           H  
ATOM     64  HB  VAL A   4       7.789   5.997   4.450  1.00  0.66           H  
ATOM     65 1HG1 VAL A   4       7.959   7.652   6.250  1.00  0.66           H  
ATOM     66 2HG1 VAL A   4       8.768   8.223   4.779  1.00  0.66           H  
ATOM     67 3HG1 VAL A   4       7.168   8.866   5.219  1.00  0.66           H  
ATOM     68 1HG2 VAL A   4       5.929   6.166   6.076  1.00  0.66           H  
ATOM     69 2HG2 VAL A   4       5.118   7.357   5.030  1.00  0.66           H  
ATOM     70 3HG2 VAL A   4       5.325   5.675   4.481  1.00  0.66           H  
ATOM     71  N   GLU A   5       8.502   8.966   2.192  1.00  0.62           N  
ATOM     72  CA  GLU A   5       9.715   9.363   1.497  1.00  0.62           C  
ATOM     73  C   GLU A   5      10.643  10.266   2.297  1.00  0.62           C  
ATOM     74  O   GLU A   5      10.202  11.143   3.052  1.00  0.62           O  
ATOM     75  CB  GLU A   5       9.303  10.074   0.227  1.00  0.62           C  
ATOM     76  CG  GLU A   5       8.455   9.269  -0.586  1.00  0.62           C  
ATOM     77  CD  GLU A   5       7.999   9.940  -1.698  1.00  0.62           C  
ATOM     78  OE1 GLU A   5       8.721  10.070  -2.609  1.00  0.62           O  
ATOM     79  OE2 GLU A   5       6.879  10.352  -1.690  1.00  0.62           O  
ATOM     80  H   GLU A   5       7.854   9.658   2.532  1.00  0.62           H  
ATOM     81  HA  GLU A   5      10.261   8.468   1.235  1.00  0.62           H  
ATOM     82 1HB  GLU A   5       8.810  11.023   0.455  1.00  0.62           H  
ATOM     83 2HB  GLU A   5      10.190  10.275  -0.362  1.00  0.62           H  
ATOM     84 1HG  GLU A   5       9.024   8.395  -0.893  1.00  0.62           H  
ATOM     85 2HG  GLU A   5       7.595   8.938  -0.019  1.00  0.62           H  
ATOM     86  N   SER A   6      11.943  10.071   2.076  1.00  0.59           N  
ATOM     87  CA  SER A   6      12.973  10.892   2.695  1.00  0.59           C  
ATOM     88  C   SER A   6      14.197  11.094   1.797  1.00  0.59           C  
ATOM     89  O   SER A   6      14.199  10.728   0.619  1.00  0.59           O  
ATOM     90  CB  SER A   6      13.401  10.261   4.006  1.00  0.59           C  
ATOM     91  OG  SER A   6      14.203  11.151   4.749  1.00  0.59           O  
ATOM     92  H   SER A   6      12.210   9.289   1.480  1.00  0.59           H  
ATOM     93  HA  SER A   6      12.542  11.871   2.907  1.00  0.59           H  
ATOM     94 1HB  SER A   6      12.516   9.994   4.584  1.00  0.59           H  
ATOM     95 2HB  SER A   6      13.954   9.341   3.805  1.00  0.59           H  
ATOM     96  HG  SER A   6      14.313  10.743   5.616  1.00  0.59           H  
ATOM     97  N   GLY A   7      15.239  11.690   2.384  1.00  0.58           N  
ATOM     98  CA  GLY A   7      16.497  12.004   1.696  1.00  0.58           C  
ATOM     99  C   GLY A   7      16.542  13.368   0.989  1.00  0.58           C  
ATOM    100  O   GLY A   7      17.495  13.668   0.279  1.00  0.58           O  
ATOM    101  H   GLY A   7      15.136  11.907   3.366  1.00  0.58           H  
ATOM    102 1HA  GLY A   7      17.309  11.959   2.421  1.00  0.58           H  
ATOM    103 2HA  GLY A   7      16.703  11.222   0.968  1.00  0.58           H  
ATOM    104  N   GLY A   8      15.543  14.221   1.185  1.00  0.58           N  
ATOM    105  CA  GLY A   8      15.576  15.503   0.479  1.00  0.58           C  
ATOM    106  C   GLY A   8      16.560  16.464   1.138  1.00  0.58           C  
ATOM    107  O   GLY A   8      17.254  16.097   2.093  1.00  0.58           O  
ATOM    108  H   GLY A   8      14.770  13.974   1.783  1.00  0.58           H  
ATOM    109 1HA  GLY A   8      15.858  15.344  -0.562  1.00  0.58           H  
ATOM    110 2HA  GLY A   8      14.581  15.949   0.470  1.00  0.58           H  
ATOM    111  N   GLY A   9      16.623  17.696   0.639  1.00  0.59           N  
ATOM    112  CA  GLY A   9      17.568  18.677   1.167  1.00  0.59           C  
ATOM    113  C   GLY A   9      18.242  19.519   0.081  1.00  0.59           C  
ATOM    114  O   GLY A   9      17.923  19.402  -1.107  1.00  0.59           O  
ATOM    115  H   GLY A   9      15.981  17.956  -0.110  1.00  0.59           H  
ATOM    116 1HA  GLY A   9      17.045  19.336   1.860  1.00  0.59           H  
ATOM    117 2HA  GLY A   9      18.333  18.161   1.746  1.00  0.59           H  
ATOM    118  N   LEU A  10      19.156  20.382   0.525  1.00  0.59           N  
ATOM    119  CA  LEU A  10      19.902  21.307  -0.327  1.00  0.59           C  
ATOM    120  C   LEU A  10      21.297  20.807  -0.667  1.00  0.59           C  
ATOM    121  O   LEU A  10      22.089  20.500   0.232  1.00  0.59           O  
ATOM    122  CB  LEU A  10      20.024  22.672   0.365  1.00  0.59           C  
ATOM    123  CG  LEU A  10      20.889  23.728  -0.361  1.00  0.59           C  
ATOM    124  CD1 LEU A  10      20.258  24.103  -1.675  1.00  0.59           C  
ATOM    125  CD2 LEU A  10      21.019  24.950   0.528  1.00  0.59           C  
ATOM    126  H   LEU A  10      19.349  20.396   1.516  1.00  0.59           H  
ATOM    127  HA  LEU A  10      19.353  21.432  -1.258  1.00  0.59           H  
ATOM    128 1HB  LEU A  10      19.025  23.090   0.479  1.00  0.59           H  
ATOM    129 2HB  LEU A  10      20.449  22.521   1.356  1.00  0.59           H  
ATOM    130  HG  LEU A  10      21.879  23.314  -0.564  1.00  0.59           H  
ATOM    131 1HD1 LEU A  10      20.871  24.840  -2.175  1.00  0.59           H  
ATOM    132 2HD1 LEU A  10      20.180  23.227  -2.299  1.00  0.59           H  
ATOM    133 3HD1 LEU A  10      19.277  24.515  -1.490  1.00  0.59           H  
ATOM    134 1HD2 LEU A  10      21.636  25.698   0.027  1.00  0.59           H  
ATOM    135 2HD2 LEU A  10      20.031  25.364   0.725  1.00  0.59           H  
ATOM    136 3HD2 LEU A  10      21.489  24.665   1.471  1.00  0.59           H  
ATOM    137  N   VAL A  11      21.592  20.728  -1.958  1.00  0.60           N  
ATOM    138  CA  VAL A  11      22.897  20.290  -2.428  1.00  0.60           C  
ATOM    139  C   VAL A  11      23.501  21.276  -3.409  1.00  0.60           C  
ATOM    140  O   VAL A  11      22.798  22.100  -4.006  1.00  0.60           O  
ATOM    141  CB  VAL A  11      22.808  18.923  -3.121  1.00  0.60           C  
ATOM    142  CG1 VAL A  11      22.297  17.875  -2.168  1.00  0.60           C  
ATOM    143  CG2 VAL A  11      21.907  19.036  -4.305  1.00  0.60           C  
ATOM    144  H   VAL A  11      20.871  20.983  -2.635  1.00  0.60           H  
ATOM    145  HA  VAL A  11      23.562  20.203  -1.569  1.00  0.60           H  
ATOM    146  HB  VAL A  11      23.804  18.621  -3.445  1.00  0.60           H  
ATOM    147 1HG1 VAL A  11      22.266  16.921  -2.674  1.00  0.60           H  
ATOM    148 2HG1 VAL A  11      22.968  17.806  -1.311  1.00  0.60           H  
ATOM    149 3HG1 VAL A  11      21.299  18.145  -1.828  1.00  0.60           H  
ATOM    150 1HG2 VAL A  11      21.860  18.085  -4.792  1.00  0.60           H  
ATOM    151 2HG2 VAL A  11      20.908  19.333  -3.980  1.00  0.60           H  
ATOM    152 3HG2 VAL A  11      22.307  19.781  -4.992  1.00  0.60           H  
ATOM    153  N   GLN A  12      24.813  21.184  -3.581  1.00  0.60           N  
ATOM    154  CA  GLN A  12      25.485  22.011  -4.559  1.00  0.60           C  
ATOM    155  C   GLN A  12      25.414  21.379  -5.941  1.00  0.60           C  
ATOM    156  O   GLN A  12      25.546  20.157  -6.074  1.00  0.60           O  
ATOM    157  CB  GLN A  12      26.938  22.298  -4.184  1.00  0.60           C  
ATOM    158  CG  GLN A  12      27.613  23.311  -5.144  1.00  0.60           C  
ATOM    159  CD  GLN A  12      28.994  23.757  -4.729  1.00  0.60           C  
ATOM    160  OE1 GLN A  12      29.617  23.172  -3.834  1.00  0.60           O  
ATOM    161  NE2 GLN A  12      29.497  24.823  -5.376  1.00  0.60           N  
ATOM    162  H   GLN A  12      25.342  20.514  -3.041  1.00  0.60           H  
ATOM    163  HA  GLN A  12      24.971  22.958  -4.588  1.00  0.60           H  
ATOM    164 1HB  GLN A  12      26.989  22.696  -3.173  1.00  0.60           H  
ATOM    165 2HB  GLN A  12      27.512  21.373  -4.211  1.00  0.60           H  
ATOM    166 1HG  GLN A  12      27.707  22.856  -6.127  1.00  0.60           H  
ATOM    167 2HG  GLN A  12      26.982  24.195  -5.207  1.00  0.60           H  
ATOM    168 1HE2 GLN A  12      30.407  25.167  -5.143  1.00  0.60           H  
ATOM    169 2HE2 GLN A  12      28.954  25.295  -6.110  1.00  0.60           H  
ATOM    170  N   ALA A  13      25.208  22.209  -6.949  1.00  0.60           N  
ATOM    171  CA  ALA A  13      25.174  21.750  -8.329  1.00  0.60           C  
ATOM    172  C   ALA A  13      26.441  20.975  -8.639  1.00  0.60           C  
ATOM    173  O   ALA A  13      27.545  21.369  -8.264  1.00  0.60           O  
ATOM    174  CB  ALA A  13      25.026  22.925  -9.283  1.00  0.60           C  
ATOM    175  H   ALA A  13      25.071  23.189  -6.732  1.00  0.60           H  
ATOM    176  HA  ALA A  13      24.334  21.072  -8.449  1.00  0.60           H  
ATOM    177 1HB  ALA A  13      24.995  22.547 -10.304  1.00  0.60           H  
ATOM    178 2HB  ALA A  13      24.107  23.465  -9.060  1.00  0.60           H  
ATOM    179 3HB  ALA A  13      25.873  23.591  -9.169  1.00  0.60           H  
ATOM    180  N   GLY A  14      26.266  19.860  -9.331  1.00  0.59           N  
ATOM    181  CA  GLY A  14      27.339  18.959  -9.707  1.00  0.59           C  
ATOM    182  C   GLY A  14      27.496  17.830  -8.686  1.00  0.59           C  
ATOM    183  O   GLY A  14      28.180  16.840  -8.958  1.00  0.59           O  
ATOM    184  H   GLY A  14      25.326  19.617  -9.620  1.00  0.59           H  
ATOM    185 1HA  GLY A  14      27.126  18.539 -10.689  1.00  0.59           H  
ATOM    186 2HA  GLY A  14      28.271  19.516  -9.786  1.00  0.59           H  
ATOM    187  N   GLY A  15      26.837  17.962  -7.532  1.00  0.58           N  
ATOM    188  CA  GLY A  15      26.903  16.961  -6.478  1.00  0.58           C  
ATOM    189  C   GLY A  15      25.843  15.875  -6.632  1.00  0.58           C  
ATOM    190  O   GLY A  15      25.215  15.736  -7.693  1.00  0.58           O  
ATOM    191  H   GLY A  15      26.301  18.810  -7.338  1.00  0.58           H  
ATOM    192 1HA  GLY A  15      27.894  16.506  -6.471  1.00  0.58           H  
ATOM    193 2HA  GLY A  15      26.776  17.456  -5.515  1.00  0.58           H  
ATOM    194  N   SER A  16      25.634  15.110  -5.557  1.00  0.58           N  
ATOM    195  CA  SER A  16      24.693  13.995  -5.604  1.00  0.58           C  
ATOM    196  C   SER A  16      23.731  13.956  -4.422  1.00  0.58           C  
ATOM    197  O   SER A  16      24.028  14.475  -3.341  1.00  0.58           O  
ATOM    198  CB  SER A  16      25.456  12.682  -5.653  1.00  0.58           C  
ATOM    199  OG  SER A  16      26.279  12.613  -6.786  1.00  0.58           O  
ATOM    200  H   SER A  16      26.153  15.287  -4.710  1.00  0.58           H  
ATOM    201  HA  SER A  16      24.102  14.095  -6.512  1.00  0.58           H  
ATOM    202 1HB  SER A  16      26.046  12.548  -4.750  1.00  0.58           H  
ATOM    203 2HB  SER A  16      24.731  11.872  -5.694  1.00  0.58           H  
ATOM    204  HG  SER A  16      26.195  11.695  -7.115  1.00  0.58           H  
ATOM    205  N   LEU A  17      22.583  13.309  -4.636  1.00  0.57           N  
ATOM    206  CA  LEU A  17      21.579  13.113  -3.585  1.00  0.57           C  
ATOM    207  C   LEU A  17      20.839  11.785  -3.712  1.00  0.57           C  
ATOM    208  O   LEU A  17      20.523  11.350  -4.819  1.00  0.57           O  
ATOM    209  CB  LEU A  17      20.581  14.269  -3.589  1.00  0.57           C  
ATOM    210  CG  LEU A  17      19.523  14.245  -2.493  1.00  0.57           C  
ATOM    211  CD1 LEU A  17      19.210  15.649  -2.035  1.00  0.57           C  
ATOM    212  CD2 LEU A  17      18.304  13.656  -3.038  1.00  0.57           C  
ATOM    213  H   LEU A  17      22.425  12.942  -5.576  1.00  0.57           H  
ATOM    214  HA  LEU A  17      22.092  13.117  -2.625  1.00  0.57           H  
ATOM    215 1HB  LEU A  17      21.117  15.198  -3.527  1.00  0.57           H  
ATOM    216 2HB  LEU A  17      20.048  14.244  -4.530  1.00  0.57           H  
ATOM    217  HG  LEU A  17      19.872  13.665  -1.642  1.00  0.57           H  
ATOM    218 1HD1 LEU A  17      18.437  15.617  -1.264  1.00  0.57           H  
ATOM    219 2HD1 LEU A  17      20.100  16.098  -1.625  1.00  0.57           H  
ATOM    220 3HD1 LEU A  17      18.869  16.218  -2.860  1.00  0.57           H  
ATOM    221 1HD2 LEU A  17      17.578  13.654  -2.253  1.00  0.57           H  
ATOM    222 2HD2 LEU A  17      17.957  14.260  -3.854  1.00  0.57           H  
ATOM    223 3HD2 LEU A  17      18.484  12.647  -3.379  1.00  0.57           H  
ATOM    224  N   ARG A  18      20.580  11.122  -2.580  1.00  0.57           N  
ATOM    225  CA  ARG A  18      19.828   9.867  -2.617  1.00  0.57           C  
ATOM    226  C   ARG A  18      18.476   9.993  -1.924  1.00  0.57           C  
ATOM    227  O   ARG A  18      18.408  10.361  -0.751  1.00  0.57           O  
ATOM    228  CB  ARG A  18      20.583   8.747  -1.910  1.00  0.57           C  
ATOM    229  CG  ARG A  18      19.879   7.385  -1.952  1.00  0.57           C  
ATOM    230  CD  ARG A  18      20.635   6.321  -1.222  1.00  0.57           C  
ATOM    231  NE  ARG A  18      21.913   6.005  -1.841  1.00  0.57           N  
ATOM    232  CZ  ARG A  18      22.792   5.103  -1.359  1.00  0.57           C  
ATOM    233  NH1 ARG A  18      22.513   4.420  -0.267  1.00  0.57           N  
ATOM    234  NH2 ARG A  18      23.935   4.910  -1.990  1.00  0.57           N  
ATOM    235  H   ARG A  18      20.874  11.505  -1.692  1.00  0.57           H  
ATOM    236  HA  ARG A  18      19.659   9.585  -3.651  1.00  0.57           H  
ATOM    237 1HB  ARG A  18      21.562   8.629  -2.353  1.00  0.57           H  
ATOM    238 2HB  ARG A  18      20.726   9.009  -0.863  1.00  0.57           H  
ATOM    239 1HG  ARG A  18      18.891   7.469  -1.499  1.00  0.57           H  
ATOM    240 2HG  ARG A  18      19.768   7.076  -2.996  1.00  0.57           H  
ATOM    241 1HD  ARG A  18      20.823   6.653  -0.203  1.00  0.57           H  
ATOM    242 2HD  ARG A  18      20.040   5.413  -1.201  1.00  0.57           H  
ATOM    243  HE  ARG A  18      22.188   6.519  -2.687  1.00  0.57           H  
ATOM    244 1HH1 ARG A  18      21.639   4.572   0.213  1.00  0.57           H  
ATOM    245 2HH1 ARG A  18      23.175   3.746   0.090  1.00  0.57           H  
ATOM    246 1HH2 ARG A  18      24.138   5.448  -2.831  1.00  0.57           H  
ATOM    247 2HH2 ARG A  18      24.601   4.241  -1.641  1.00  0.57           H  
ATOM    248  N   LEU A  19      17.412   9.655  -2.646  1.00  0.58           N  
ATOM    249  CA  LEU A  19      16.063   9.660  -2.090  1.00  0.58           C  
ATOM    250  C   LEU A  19      15.665   8.236  -1.751  1.00  0.58           C  
ATOM    251  O   LEU A  19      16.095   7.286  -2.415  1.00  0.58           O  
ATOM    252  CB  LEU A  19      15.038  10.271  -3.046  1.00  0.58           C  
ATOM    253  CG  LEU A  19      15.258  11.707  -3.428  1.00  0.58           C  
ATOM    254  CD1 LEU A  19      14.239  12.134  -4.449  1.00  0.58           C  
ATOM    255  CD2 LEU A  19      15.122  12.527  -2.188  1.00  0.58           C  
ATOM    256  H   LEU A  19      17.549   9.375  -3.615  1.00  0.58           H  
ATOM    257  HA  LEU A  19      16.059  10.245  -1.174  1.00  0.58           H  
ATOM    258 1HB  LEU A  19      15.014   9.685  -3.952  1.00  0.58           H  
ATOM    259 2HB  LEU A  19      14.062  10.214  -2.568  1.00  0.58           H  
ATOM    260  HG  LEU A  19      16.241  11.828  -3.860  1.00  0.58           H  
ATOM    261 1HD1 LEU A  19      14.402  13.180  -4.708  1.00  0.58           H  
ATOM    262 2HD1 LEU A  19      14.333  11.527  -5.330  1.00  0.58           H  
ATOM    263 3HD1 LEU A  19      13.244  12.014  -4.025  1.00  0.58           H  
ATOM    264 1HD2 LEU A  19      15.264  13.578  -2.415  1.00  0.58           H  
ATOM    265 2HD2 LEU A  19      14.138  12.382  -1.769  1.00  0.58           H  
ATOM    266 3HD2 LEU A  19      15.868  12.198  -1.470  1.00  0.58           H  
ATOM    267  N   SER A  20      14.810   8.094  -0.749  1.00  0.60           N  
ATOM    268  CA  SER A  20      14.360   6.769  -0.330  1.00  0.60           C  
ATOM    269  C   SER A  20      12.876   6.693  -0.041  1.00  0.60           C  
ATOM    270  O   SER A  20      12.330   7.500   0.709  1.00  0.60           O  
ATOM    271  CB  SER A  20      15.111   6.354   0.914  1.00  0.60           C  
ATOM    272  OG  SER A  20      14.656   5.124   1.394  1.00  0.60           O  
ATOM    273  H   SER A  20      14.499   8.931  -0.257  1.00  0.60           H  
ATOM    274  HA  SER A  20      14.581   6.061  -1.128  1.00  0.60           H  
ATOM    275 1HB  SER A  20      16.169   6.296   0.686  1.00  0.60           H  
ATOM    276 2HB  SER A  20      14.989   7.116   1.683  1.00  0.60           H  
ATOM    277  HG  SER A  20      14.505   4.576   0.615  1.00  0.60           H  
ATOM    278  N   CYS A  21      12.235   5.715  -0.675  1.00  0.64           N  
ATOM    279  CA  CYS A  21      10.801   5.454  -0.548  1.00  0.64           C  
ATOM    280  C   CYS A  21      10.522   4.131   0.151  1.00  0.64           C  
ATOM    281  O   CYS A  21      10.866   3.062  -0.366  1.00  0.64           O  
ATOM    282  CB  CYS A  21      10.160   5.449  -1.919  1.00  0.64           C  
ATOM    283  SG  CYS A  21       8.385   5.098  -1.935  1.00  0.64           S  
ATOM    284  H   CYS A  21      12.768   5.116  -1.287  1.00  0.64           H  
ATOM    285  HA  CYS A  21      10.360   6.259   0.042  1.00  0.64           H  
ATOM    286 1HB  CYS A  21      10.315   6.418  -2.369  1.00  0.64           H  
ATOM    287 2HB  CYS A  21      10.658   4.713  -2.553  1.00  0.64           H  
ATOM    288  N   ALA A  22       9.936   4.197   1.337  1.00  0.71           N  
ATOM    289  CA  ALA A  22       9.660   3.003   2.124  1.00  0.71           C  
ATOM    290  C   ALA A  22       8.189   2.698   2.089  1.00  0.71           C  
ATOM    291  O   ALA A  22       7.369   3.617   2.069  1.00  0.71           O  
ATOM    292  CB  ALA A  22      10.118   3.196   3.558  1.00  0.71           C  
ATOM    293  H   ALA A  22       9.664   5.112   1.693  1.00  0.71           H  
ATOM    294  HA  ALA A  22      10.183   2.161   1.677  1.00  0.71           H  
ATOM    295 1HB  ALA A  22       9.908   2.288   4.128  1.00  0.71           H  
ATOM    296 2HB  ALA A  22      11.188   3.401   3.576  1.00  0.71           H  
ATOM    297 3HB  ALA A  22       9.580   4.035   3.996  1.00  0.71           H  
ATOM    298  N   ALA A  23       7.832   1.422   2.127  1.00  0.79           N  
ATOM    299  CA  ALA A  23       6.412   1.091   2.134  1.00  0.79           C  
ATOM    300  C   ALA A  23       5.899   0.447   3.414  1.00  0.79           C  
ATOM    301  O   ALA A  23       6.626  -0.252   4.125  1.00  0.79           O  
ATOM    302  CB  ALA A  23       6.119   0.165   0.995  1.00  0.79           C  
ATOM    303  H   ALA A  23       8.537   0.675   2.093  1.00  0.79           H  
ATOM    304  HA  ALA A  23       5.857   2.010   1.990  1.00  0.79           H  
ATOM    305 1HB  ALA A  23       5.067  -0.045   0.978  1.00  0.79           H  
ATOM    306 2HB  ALA A  23       6.413   0.631   0.078  1.00  0.79           H  
ATOM    307 3HB  ALA A  23       6.671  -0.766   1.139  1.00  0.79           H  
ATOM    308  N   SER A  24       4.607   0.663   3.667  1.00  0.88           N  
ATOM    309  CA  SER A  24       3.866  -0.031   4.710  1.00  0.88           C  
ATOM    310  C   SER A  24       2.649  -0.689   4.051  1.00  0.88           C  
ATOM    311  O   SER A  24       2.098  -0.161   3.078  1.00  0.88           O  
ATOM    312  CB  SER A  24       3.460   0.926   5.806  1.00  0.88           C  
ATOM    313  OG  SER A  24       4.589   1.481   6.425  1.00  0.88           O  
ATOM    314  H   SER A  24       4.115   1.342   3.087  1.00  0.88           H  
ATOM    315  HA  SER A  24       4.494  -0.814   5.135  1.00  0.88           H  
ATOM    316 1HB  SER A  24       2.844   1.717   5.389  1.00  0.88           H  
ATOM    317 2HB  SER A  24       2.861   0.396   6.543  1.00  0.88           H  
ATOM    318  HG  SER A  24       5.172   0.742   6.626  1.00  0.88           H  
ATOM    319  N   GLY A  25       2.170  -1.799   4.602  1.00  0.96           N  
ATOM    320  CA  GLY A  25       1.084  -2.495   3.923  1.00  0.96           C  
ATOM    321  C   GLY A  25       1.773  -3.480   2.980  1.00  0.96           C  
ATOM    322  O   GLY A  25       2.922  -3.830   3.236  1.00  0.96           O  
ATOM    323  H   GLY A  25       2.597  -2.189   5.431  1.00  0.96           H  
ATOM    324 1HA  GLY A  25       0.461  -3.023   4.646  1.00  0.96           H  
ATOM    325 2HA  GLY A  25       0.465  -1.787   3.377  1.00  0.96           H  
ATOM    326  N   PRO A  26       1.102  -4.008   1.955  1.00  1.01           N  
ATOM    327  CA  PRO A  26       1.628  -5.022   1.056  1.00  1.01           C  
ATOM    328  C   PRO A  26       2.980  -4.619   0.467  1.00  1.01           C  
ATOM    329  O   PRO A  26       3.189  -3.476   0.064  1.00  1.01           O  
ATOM    330  CB  PRO A  26       0.540  -5.091  -0.017  1.00  1.01           C  
ATOM    331  CG  PRO A  26      -0.734  -4.704   0.726  1.00  1.01           C  
ATOM    332  CD  PRO A  26      -0.297  -3.628   1.708  1.00  1.01           C  
ATOM    333  HA  PRO A  26       1.712  -5.976   1.597  1.00  1.01           H  
ATOM    334 1HB  PRO A  26       0.787  -4.413  -0.838  1.00  1.01           H  
ATOM    335 2HB  PRO A  26       0.501  -6.104  -0.443  1.00  1.01           H  
ATOM    336 1HG  PRO A  26      -1.491  -4.345   0.011  1.00  1.01           H  
ATOM    337 2HG  PRO A  26      -1.163  -5.586   1.224  1.00  1.01           H  
ATOM    338 1HD  PRO A  26      -0.365  -2.637   1.263  1.00  1.01           H  
ATOM    339 2HD  PRO A  26      -0.892  -3.710   2.630  1.00  1.01           H  
ATOM    340  N   THR A  27       3.874  -5.597   0.404  1.00  1.02           N  
ATOM    341  CA  THR A  27       5.245  -5.444  -0.079  1.00  1.02           C  
ATOM    342  C   THR A  27       5.407  -4.926  -1.480  1.00  1.02           C  
ATOM    343  O   THR A  27       4.705  -5.360  -2.398  1.00  1.02           O  
ATOM    344  CB  THR A  27       5.982  -6.778  -0.040  1.00  1.02           C  
ATOM    345  OG1 THR A  27       7.342  -6.594  -0.514  1.00  1.02           O  
ATOM    346  CG2 THR A  27       5.251  -7.769  -0.942  1.00  1.02           C  
ATOM    347  H   THR A  27       3.600  -6.506   0.749  1.00  1.02           H  
ATOM    348  HA  THR A  27       5.751  -4.742   0.590  1.00  1.02           H  
ATOM    349  HB  THR A  27       6.008  -7.149   0.984  1.00  1.02           H  
ATOM    350  HG1 THR A  27       7.697  -5.723  -0.154  1.00  1.02           H  
ATOM    351 1HG2 THR A  27       5.761  -8.733  -0.924  1.00  1.02           H  
ATOM    352 2HG2 THR A  27       4.232  -7.899  -0.588  1.00  1.02           H  
ATOM    353 3HG2 THR A  27       5.234  -7.386  -1.962  1.00  1.02           H  
ATOM    354  N   LEU A  28       6.435  -4.099  -1.669  1.00  0.99           N  
ATOM    355  CA  LEU A  28       6.779  -3.518  -2.956  1.00  0.99           C  
ATOM    356  C   LEU A  28       7.308  -4.568  -3.904  1.00  0.99           C  
ATOM    357  O   LEU A  28       7.353  -4.348  -5.107  1.00  0.99           O  
ATOM    358  CB  LEU A  28       7.821  -2.401  -2.820  1.00  0.99           C  
ATOM    359  CG  LEU A  28       7.331  -1.179  -2.079  1.00  0.99           C  
ATOM    360  CD1 LEU A  28       8.481  -0.140  -1.956  1.00  0.99           C  
ATOM    361  CD2 LEU A  28       6.094  -0.615  -2.803  1.00  0.99           C  
ATOM    362  H   LEU A  28       7.002  -3.853  -0.856  1.00  0.99           H  
ATOM    363  HA  LEU A  28       5.879  -3.086  -3.383  1.00  0.99           H  
ATOM    364 1HB  LEU A  28       8.681  -2.796  -2.272  1.00  0.99           H  
ATOM    365 2HB  LEU A  28       8.148  -2.095  -3.815  1.00  0.99           H  
ATOM    366  HG  LEU A  28       7.051  -1.478  -1.076  1.00  0.99           H  
ATOM    367 1HD1 LEU A  28       8.151   0.736  -1.401  1.00  0.99           H  
ATOM    368 2HD1 LEU A  28       9.322  -0.597  -1.432  1.00  0.99           H  
ATOM    369 3HD1 LEU A  28       8.794   0.167  -2.940  1.00  0.99           H  
ATOM    370 1HD2 LEU A  28       5.728   0.237  -2.265  1.00  0.99           H  
ATOM    371 2HD2 LEU A  28       6.350  -0.320  -3.803  1.00  0.99           H  
ATOM    372 3HD2 LEU A  28       5.314  -1.380  -2.841  1.00  0.99           H  
ATOM    373  N   SER A  29       7.661  -5.742  -3.392  1.00  0.94           N  
ATOM    374  CA  SER A  29       8.141  -6.808  -4.251  1.00  0.94           C  
ATOM    375  C   SER A  29       7.059  -7.269  -5.250  1.00  0.94           C  
ATOM    376  O   SER A  29       7.375  -7.929  -6.237  1.00  0.94           O  
ATOM    377  CB  SER A  29       8.684  -7.952  -3.411  1.00  0.94           C  
ATOM    378  OG  SER A  29       7.700  -8.530  -2.628  1.00  0.94           O  
ATOM    379  H   SER A  29       7.590  -5.908  -2.389  1.00  0.94           H  
ATOM    380  HA  SER A  29       8.979  -6.419  -4.830  1.00  0.94           H  
ATOM    381 1HB  SER A  29       9.115  -8.703  -4.070  1.00  0.94           H  
ATOM    382 2HB  SER A  29       9.483  -7.581  -2.771  1.00  0.94           H  
ATOM    383  HG  SER A  29       7.553  -7.896  -1.890  1.00  0.94           H  
ATOM    384  N   ASN A  30       5.782  -6.922  -5.002  1.00  0.86           N  
ATOM    385  CA  ASN A  30       4.699  -7.245  -5.931  1.00  0.86           C  
ATOM    386  C   ASN A  30       4.280  -6.033  -6.793  1.00  0.86           C  
ATOM    387  O   ASN A  30       3.284  -6.101  -7.526  1.00  0.86           O  
ATOM    388  CB  ASN A  30       3.495  -7.751  -5.165  1.00  0.86           C  
ATOM    389  CG  ASN A  30       3.721  -9.085  -4.519  1.00  0.86           C  
ATOM    390  OD1 ASN A  30       4.350  -9.977  -5.099  1.00  0.86           O  
ATOM    391  ND2 ASN A  30       3.208  -9.249  -3.326  1.00  0.86           N  
ATOM    392  H   ASN A  30       5.550  -6.398  -4.156  1.00  0.86           H  
ATOM    393  HA  ASN A  30       5.045  -8.025  -6.610  1.00  0.86           H  
ATOM    394 1HB  ASN A  30       3.242  -7.027  -4.385  1.00  0.86           H  
ATOM    395 2HB  ASN A  30       2.642  -7.821  -5.834  1.00  0.86           H  
ATOM    396 1HD2 ASN A  30       3.323 -10.119  -2.847  1.00  0.86           H  
ATOM    397 2HD2 ASN A  30       2.702  -8.504  -2.894  1.00  0.86           H  
ATOM    398  N   TYR A  31       5.033  -4.932  -6.697  1.00  0.78           N  
ATOM    399  CA  TYR A  31       4.695  -3.673  -7.362  1.00  0.78           C  
ATOM    400  C   TYR A  31       5.767  -3.068  -8.254  1.00  0.78           C  
ATOM    401  O   TYR A  31       6.971  -3.319  -8.111  1.00  0.78           O  
ATOM    402  CB  TYR A  31       4.301  -2.626  -6.323  1.00  0.78           C  
ATOM    403  CG  TYR A  31       3.042  -2.963  -5.564  1.00  0.78           C  
ATOM    404  CD1 TYR A  31       3.105  -3.818  -4.515  1.00  0.78           C  
ATOM    405  CD2 TYR A  31       1.839  -2.398  -5.916  1.00  0.78           C  
ATOM    406  CE1 TYR A  31       1.974  -4.156  -3.807  1.00  0.78           C  
ATOM    407  CE2 TYR A  31       0.693  -2.717  -5.225  1.00  0.78           C  
ATOM    408  CZ  TYR A  31       0.757  -3.604  -4.170  1.00  0.78           C  
ATOM    409  OH  TYR A  31      -0.381  -3.938  -3.475  1.00  0.78           O  
ATOM    410  H   TYR A  31       5.862  -4.939  -6.110  1.00  0.78           H  
ATOM    411  HA  TYR A  31       3.830  -3.843  -7.980  1.00  0.78           H  
ATOM    412 1HB  TYR A  31       5.115  -2.493  -5.611  1.00  0.78           H  
ATOM    413 2HB  TYR A  31       4.150  -1.670  -6.826  1.00  0.78           H  
ATOM    414  HD1 TYR A  31       4.055  -4.238  -4.260  1.00  0.78           H  
ATOM    415  HD2 TYR A  31       1.795  -1.705  -6.739  1.00  0.78           H  
ATOM    416  HE1 TYR A  31       2.047  -4.855  -2.972  1.00  0.78           H  
ATOM    417  HE2 TYR A  31      -0.258  -2.272  -5.513  1.00  0.78           H  
ATOM    418  HH  TYR A  31      -0.156  -4.563  -2.781  1.00  0.78           H  
ATOM    419  N   ALA A  32       5.303  -2.261  -9.191  1.00  0.72           N  
ATOM    420  CA  ALA A  32       6.157  -1.436 -10.005  1.00  0.72           C  
ATOM    421  C   ALA A  32       6.282  -0.121  -9.258  1.00  0.72           C  
ATOM    422  O   ALA A  32       5.277   0.415  -8.779  1.00  0.72           O  
ATOM    423  CB  ALA A  32       5.575  -1.263 -11.395  1.00  0.72           C  
ATOM    424  H   ALA A  32       4.302  -2.148  -9.286  1.00  0.72           H  
ATOM    425  HA  ALA A  32       7.139  -1.889 -10.070  1.00  0.72           H  
ATOM    426 1HB  ALA A  32       6.213  -0.641 -11.972  1.00  0.72           H  
ATOM    427 2HB  ALA A  32       5.480  -2.228 -11.889  1.00  0.72           H  
ATOM    428 3HB  ALA A  32       4.592  -0.807 -11.326  1.00  0.72           H  
ATOM    429  N   VAL A  33       7.498   0.386  -9.111  1.00  0.66           N  
ATOM    430  CA  VAL A  33       7.680   1.625  -8.369  1.00  0.66           C  
ATOM    431  C   VAL A  33       8.383   2.663  -9.198  1.00  0.66           C  
ATOM    432  O   VAL A  33       9.407   2.400  -9.840  1.00  0.66           O  
ATOM    433  CB  VAL A  33       8.434   1.387  -7.047  1.00  0.66           C  
ATOM    434  CG1 VAL A  33       8.660   2.720  -6.285  1.00  0.66           C  
ATOM    435  CG2 VAL A  33       7.614   0.445  -6.174  1.00  0.66           C  
ATOM    436  H   VAL A  33       8.301  -0.081  -9.530  1.00  0.66           H  
ATOM    437  HA  VAL A  33       6.701   2.012  -8.116  1.00  0.66           H  
ATOM    438  HB  VAL A  33       9.405   0.954  -7.265  1.00  0.66           H  
ATOM    439 1HG1 VAL A  33       9.184   2.535  -5.358  1.00  0.66           H  
ATOM    440 2HG1 VAL A  33       9.248   3.405  -6.896  1.00  0.66           H  
ATOM    441 3HG1 VAL A  33       7.700   3.175  -6.059  1.00  0.66           H  
ATOM    442 1HG2 VAL A  33       8.142   0.267  -5.248  1.00  0.66           H  
ATOM    443 2HG2 VAL A  33       6.652   0.909  -5.966  1.00  0.66           H  
ATOM    444 3HG2 VAL A  33       7.446  -0.498  -6.672  1.00  0.66           H  
ATOM    445  N   GLY A  34       7.823   3.851  -9.203  1.00  0.62           N  
ATOM    446  CA  GLY A  34       8.408   4.913  -9.983  1.00  0.62           C  
ATOM    447  C   GLY A  34       8.605   6.164  -9.188  1.00  0.62           C  
ATOM    448  O   GLY A  34       8.040   6.343  -8.107  1.00  0.62           O  
ATOM    449  H   GLY A  34       6.988   4.003  -8.638  1.00  0.62           H  
ATOM    450 1HA  GLY A  34       9.366   4.599 -10.375  1.00  0.62           H  
ATOM    451 2HA  GLY A  34       7.771   5.127 -10.840  1.00  0.62           H  
ATOM    452  N   TRP A  35       9.388   7.048  -9.761  1.00  0.60           N  
ATOM    453  CA  TRP A  35       9.641   8.353  -9.227  1.00  0.60           C  
ATOM    454  C   TRP A  35       9.204   9.378 -10.237  1.00  0.60           C  
ATOM    455  O   TRP A  35       9.516   9.266 -11.437  1.00  0.60           O  
ATOM    456  CB  TRP A  35      11.115   8.522  -8.924  1.00  0.60           C  
ATOM    457  CG  TRP A  35      11.602   7.670  -7.813  1.00  0.60           C  
ATOM    458  CD1 TRP A  35      12.042   6.384  -7.900  1.00  0.60           C  
ATOM    459  CD2 TRP A  35      11.728   8.049  -6.421  1.00  0.60           C  
ATOM    460  NE1 TRP A  35      12.420   5.934  -6.663  1.00  0.60           N  
ATOM    461  CE2 TRP A  35      12.243   6.941  -5.745  1.00  0.60           C  
ATOM    462  CE3 TRP A  35      11.449   9.227  -5.707  1.00  0.60           C  
ATOM    463  CZ2 TRP A  35      12.495   6.964  -4.384  1.00  0.60           C  
ATOM    464  CZ3 TRP A  35      11.697   9.250  -4.339  1.00  0.60           C  
ATOM    465  CH2 TRP A  35      12.209   8.148  -3.697  1.00  0.60           C  
ATOM    466  H   TRP A  35       9.849   6.789 -10.619  1.00  0.60           H  
ATOM    467  HA  TRP A  35       9.067   8.484  -8.319  1.00  0.60           H  
ATOM    468 1HB  TRP A  35      11.696   8.281  -9.819  1.00  0.60           H  
ATOM    469 2HB  TRP A  35      11.312   9.566  -8.677  1.00  0.60           H  
ATOM    470  HD1 TRP A  35      12.083   5.799  -8.820  1.00  0.60           H  
ATOM    471  HE1 TRP A  35      12.776   5.016  -6.469  1.00  0.60           H  
ATOM    472  HE3 TRP A  35      11.041  10.101  -6.217  1.00  0.60           H  
ATOM    473  HZ2 TRP A  35      12.900   6.102  -3.853  1.00  0.60           H  
ATOM    474  HZ3 TRP A  35      11.472  10.166  -3.785  1.00  0.60           H  
ATOM    475  HH2 TRP A  35      12.392   8.202  -2.624  1.00  0.60           H  
ATOM    476  N   PHE A  36       8.542  10.395  -9.719  1.00  0.60           N  
ATOM    477  CA  PHE A  36       8.014  11.497 -10.481  1.00  0.60           C  
ATOM    478  C   PHE A  36       8.527  12.805  -9.931  1.00  0.60           C  
ATOM    479  O   PHE A  36       8.874  12.908  -8.753  1.00  0.60           O  
ATOM    480  CB  PHE A  36       6.499  11.434 -10.440  1.00  0.60           C  
ATOM    481  CG  PHE A  36       6.013  10.168 -11.061  1.00  0.60           C  
ATOM    482  CD1 PHE A  36       5.912   8.974 -10.327  1.00  0.60           C  
ATOM    483  CD2 PHE A  36       5.682  10.151 -12.380  1.00  0.60           C  
ATOM    484  CE1 PHE A  36       5.502   7.821 -10.953  1.00  0.60           C  
ATOM    485  CE2 PHE A  36       5.283   9.010 -12.985  1.00  0.60           C  
ATOM    486  CZ  PHE A  36       5.197   7.853 -12.285  1.00  0.60           C  
ATOM    487  H   PHE A  36       8.335  10.364  -8.722  1.00  0.60           H  
ATOM    488  HA  PHE A  36       8.351  11.392 -11.508  1.00  0.60           H  
ATOM    489 1HB  PHE A  36       6.168  11.476  -9.411  1.00  0.60           H  
ATOM    490 2HB  PHE A  36       6.075  12.281 -10.978  1.00  0.60           H  
ATOM    491  HD1 PHE A  36       6.173   8.964  -9.259  1.00  0.60           H  
ATOM    492  HD2 PHE A  36       5.756  11.073 -12.952  1.00  0.60           H  
ATOM    493  HE1 PHE A  36       5.433   6.888 -10.401  1.00  0.60           H  
ATOM    494  HE2 PHE A  36       5.041   9.014 -14.036  1.00  0.60           H  
ATOM    495  HZ  PHE A  36       4.887   6.965 -12.802  1.00  0.60           H  
ATOM    496  N   ARG A  37       8.584  13.809 -10.778  1.00  0.61           N  
ATOM    497  CA  ARG A  37       9.091  15.108 -10.377  1.00  0.61           C  
ATOM    498  C   ARG A  37       8.177  16.270 -10.704  1.00  0.61           C  
ATOM    499  O   ARG A  37       7.602  16.344 -11.791  1.00  0.61           O  
ATOM    500  CB  ARG A  37      10.440  15.298 -11.019  1.00  0.61           C  
ATOM    501  CG  ARG A  37      11.108  16.503 -10.730  1.00  0.61           C  
ATOM    502  CD  ARG A  37      12.488  16.485 -11.257  1.00  0.61           C  
ATOM    503  NE  ARG A  37      12.627  16.476 -12.689  1.00  0.61           N  
ATOM    504  CZ  ARG A  37      13.838  16.425 -13.269  1.00  0.61           C  
ATOM    505  NH1 ARG A  37      14.915  16.374 -12.505  1.00  0.61           N  
ATOM    506  NH2 ARG A  37      13.936  16.445 -14.581  1.00  0.61           N  
ATOM    507  H   ARG A  37       8.296  13.646 -11.740  1.00  0.61           H  
ATOM    508  HA  ARG A  37       9.234  15.096  -9.297  1.00  0.61           H  
ATOM    509 1HB  ARG A  37      11.090  14.535 -10.649  1.00  0.61           H  
ATOM    510 2HB  ARG A  37      10.365  15.188 -12.104  1.00  0.61           H  
ATOM    511 1HG  ARG A  37      10.569  17.356 -11.139  1.00  0.61           H  
ATOM    512 2HG  ARG A  37      11.153  16.563  -9.650  1.00  0.61           H  
ATOM    513 1HD  ARG A  37      13.050  17.337 -10.866  1.00  0.61           H  
ATOM    514 2HD  ARG A  37      12.939  15.586 -10.926  1.00  0.61           H  
ATOM    515  HE  ARG A  37      11.803  16.515 -13.311  1.00  0.61           H  
ATOM    516 1HH1 ARG A  37      14.838  16.352 -11.485  1.00  0.61           H  
ATOM    517 2HH1 ARG A  37      15.857  16.393 -12.912  1.00  0.61           H  
ATOM    518 1HH2 ARG A  37      13.068  16.501 -15.133  1.00  0.61           H  
ATOM    519 2HH2 ARG A  37      14.844  16.422 -15.021  1.00  0.61           H  
ATOM    520  N   GLN A  38       8.014  17.172  -9.738  1.00  0.64           N  
ATOM    521  CA  GLN A  38       7.179  18.340  -9.948  1.00  0.64           C  
ATOM    522  C   GLN A  38       7.900  19.624  -9.567  1.00  0.64           C  
ATOM    523  O   GLN A  38       8.032  19.953  -8.381  1.00  0.64           O  
ATOM    524  CB  GLN A  38       5.912  18.213  -9.107  1.00  0.64           C  
ATOM    525  CG  GLN A  38       4.883  19.272  -9.362  1.00  0.64           C  
ATOM    526  CD  GLN A  38       3.601  19.085  -8.544  1.00  0.64           C  
ATOM    527  OE1 GLN A  38       3.208  17.973  -8.129  1.00  0.64           O  
ATOM    528  NE2 GLN A  38       2.912  20.198  -8.324  1.00  0.64           N  
ATOM    529  H   GLN A  38       8.470  17.037  -8.836  1.00  0.64           H  
ATOM    530  HA  GLN A  38       6.911  18.403 -11.003  1.00  0.64           H  
ATOM    531 1HB  GLN A  38       5.474  17.263  -9.269  1.00  0.64           H  
ATOM    532 2HB  GLN A  38       6.183  18.268  -8.052  1.00  0.64           H  
ATOM    533 1HG  GLN A  38       5.309  20.252  -9.133  1.00  0.64           H  
ATOM    534 2HG  GLN A  38       4.616  19.232 -10.420  1.00  0.64           H  
ATOM    535 1HE2 GLN A  38       2.057  20.168  -7.810  1.00  0.64           H  
ATOM    536 2HE2 GLN A  38       3.248  21.069  -8.691  1.00  0.64           H  
ATOM    537  N   ALA A  39       8.379  20.353 -10.566  1.00  0.67           N  
ATOM    538  CA  ALA A  39       9.038  21.617 -10.291  1.00  0.67           C  
ATOM    539  C   ALA A  39       7.916  22.577  -9.921  1.00  0.67           C  
ATOM    540  O   ALA A  39       6.803  22.373 -10.407  1.00  0.67           O  
ATOM    541  CB  ALA A  39       9.839  22.100 -11.484  1.00  0.67           C  
ATOM    542  H   ALA A  39       8.260  20.036 -11.520  1.00  0.67           H  
ATOM    543  HA  ALA A  39       9.708  21.482  -9.454  1.00  0.67           H  
ATOM    544 1HB  ALA A  39      10.310  23.053 -11.252  1.00  0.67           H  
ATOM    545 2HB  ALA A  39      10.612  21.366 -11.723  1.00  0.67           H  
ATOM    546 3HB  ALA A  39       9.184  22.225 -12.334  1.00  0.67           H  
ATOM    547  N   PRO A  40       8.126  23.599  -9.089  1.00  0.70           N  
ATOM    548  CA  PRO A  40       7.095  24.556  -8.753  1.00  0.70           C  
ATOM    549  C   PRO A  40       6.477  25.142 -10.011  1.00  0.70           C  
ATOM    550  O   PRO A  40       7.185  25.551 -10.931  1.00  0.70           O  
ATOM    551  CB  PRO A  40       7.883  25.615  -7.976  1.00  0.70           C  
ATOM    552  CG  PRO A  40       9.034  24.837  -7.351  1.00  0.70           C  
ATOM    553  CD  PRO A  40       9.422  23.813  -8.405  1.00  0.70           C  
ATOM    554  HA  PRO A  40       6.334  24.070  -8.124  1.00  0.70           H  
ATOM    555 1HB  PRO A  40       8.222  26.407  -8.661  1.00  0.70           H  
ATOM    556 2HB  PRO A  40       7.233  26.095  -7.230  1.00  0.70           H  
ATOM    557 1HG  PRO A  40       9.859  25.521  -7.096  1.00  0.70           H  
ATOM    558 2HG  PRO A  40       8.707  24.370  -6.408  1.00  0.70           H  
ATOM    559 1HD  PRO A  40      10.178  24.209  -9.097  1.00  0.70           H  
ATOM    560 2HD  PRO A  40       9.759  22.913  -7.879  1.00  0.70           H  
ATOM    561  N   GLY A  41       5.149  25.185 -10.039  1.00  0.72           N  
ATOM    562  CA  GLY A  41       4.397  25.739 -11.165  1.00  0.72           C  
ATOM    563  C   GLY A  41       4.225  24.774 -12.347  1.00  0.72           C  
ATOM    564  O   GLY A  41       3.569  25.119 -13.333  1.00  0.72           O  
ATOM    565  H   GLY A  41       4.632  24.820  -9.252  1.00  0.72           H  
ATOM    566 1HA  GLY A  41       3.414  26.049 -10.813  1.00  0.72           H  
ATOM    567 2HA  GLY A  41       4.899  26.640 -11.515  1.00  0.72           H  
ATOM    568  N   LYS A  42       4.798  23.574 -12.255  1.00  0.73           N  
ATOM    569  CA  LYS A  42       4.740  22.608 -13.349  1.00  0.73           C  
ATOM    570  C   LYS A  42       3.923  21.363 -13.022  1.00  0.73           C  
ATOM    571  O   LYS A  42       3.599  21.088 -11.865  1.00  0.73           O  
ATOM    572  CB  LYS A  42       6.151  22.195 -13.762  1.00  0.73           C  
ATOM    573  CG  LYS A  42       7.067  23.356 -14.182  1.00  0.73           C  
ATOM    574  CD  LYS A  42       6.566  24.056 -15.444  1.00  0.73           C  
ATOM    575  CE  LYS A  42       7.540  25.143 -15.895  1.00  0.73           C  
ATOM    576  NZ  LYS A  42       7.049  25.871 -17.104  1.00  0.73           N  
ATOM    577  H   LYS A  42       5.341  23.325 -11.427  1.00  0.73           H  
ATOM    578  HA  LYS A  42       4.266  23.089 -14.203  1.00  0.73           H  
ATOM    579 1HB  LYS A  42       6.628  21.686 -12.924  1.00  0.73           H  
ATOM    580 2HB  LYS A  42       6.100  21.482 -14.584  1.00  0.73           H  
ATOM    581 1HG  LYS A  42       7.128  24.082 -13.364  1.00  0.73           H  
ATOM    582 2HG  LYS A  42       8.065  22.973 -14.374  1.00  0.73           H  
ATOM    583 1HD  LYS A  42       6.449  23.326 -16.245  1.00  0.73           H  
ATOM    584 2HD  LYS A  42       5.595  24.512 -15.244  1.00  0.73           H  
ATOM    585 1HE  LYS A  42       7.673  25.856 -15.082  1.00  0.73           H  
ATOM    586 2HE  LYS A  42       8.502  24.686 -16.125  1.00  0.73           H  
ATOM    587 1HZ  LYS A  42       7.720  26.580 -17.366  1.00  0.73           H  
ATOM    588 2HZ  LYS A  42       6.932  25.219 -17.867  1.00  0.73           H  
ATOM    589 3HZ  LYS A  42       6.161  26.308 -16.895  1.00  0.73           H  
ATOM    590  N   GLU A  43       3.587  20.610 -14.067  1.00  0.72           N  
ATOM    591  CA  GLU A  43       2.896  19.334 -13.925  1.00  0.72           C  
ATOM    592  C   GLU A  43       3.910  18.236 -13.629  1.00  0.72           C  
ATOM    593  O   GLU A  43       5.078  18.360 -13.991  1.00  0.72           O  
ATOM    594  CB  GLU A  43       2.114  19.003 -15.197  1.00  0.72           C  
ATOM    595  CG  GLU A  43       0.983  19.983 -15.509  1.00  0.72           C  
ATOM    596  CD  GLU A  43       0.202  19.626 -16.758  1.00  0.72           C  
ATOM    597  OE1 GLU A  43       0.669  18.811 -17.519  1.00  0.72           O  
ATOM    598  OE2 GLU A  43      -0.862  20.169 -16.943  1.00  0.72           O  
ATOM    599  H   GLU A  43       3.850  20.917 -14.991  1.00  0.72           H  
ATOM    600  HA  GLU A  43       2.202  19.398 -13.086  1.00  0.72           H  
ATOM    601 1HB  GLU A  43       2.794  18.992 -16.048  1.00  0.72           H  
ATOM    602 2HB  GLU A  43       1.684  18.005 -15.109  1.00  0.72           H  
ATOM    603 1HG  GLU A  43       0.298  20.008 -14.662  1.00  0.72           H  
ATOM    604 2HG  GLU A  43       1.407  20.981 -15.625  1.00  0.72           H  
ATOM    605  N   ARG A  44       3.464  17.166 -12.981  1.00  0.70           N  
ATOM    606  CA  ARG A  44       4.332  16.031 -12.672  1.00  0.70           C  
ATOM    607  C   ARG A  44       4.858  15.303 -13.902  1.00  0.70           C  
ATOM    608  O   ARG A  44       4.099  15.026 -14.835  1.00  0.70           O  
ATOM    609  CB  ARG A  44       3.589  15.023 -11.809  1.00  0.70           C  
ATOM    610  CG  ARG A  44       3.319  15.501 -10.417  1.00  0.70           C  
ATOM    611  CD  ARG A  44       2.576  14.542  -9.581  1.00  0.70           C  
ATOM    612  NE  ARG A  44       2.301  15.126  -8.283  1.00  0.70           N  
ATOM    613  CZ  ARG A  44       1.651  14.508  -7.278  1.00  0.70           C  
ATOM    614  NH1 ARG A  44       1.217  13.276  -7.427  1.00  0.70           N  
ATOM    615  NH2 ARG A  44       1.439  15.146  -6.146  1.00  0.70           N  
ATOM    616  H   ARG A  44       2.496  17.134 -12.698  1.00  0.70           H  
ATOM    617  HA  ARG A  44       5.182  16.408 -12.107  1.00  0.70           H  
ATOM    618 1HB  ARG A  44       2.638  14.772 -12.271  1.00  0.70           H  
ATOM    619 2HB  ARG A  44       4.176  14.105 -11.739  1.00  0.70           H  
ATOM    620 1HG  ARG A  44       4.267  15.629  -9.934  1.00  0.70           H  
ATOM    621 2HG  ARG A  44       2.786  16.453 -10.438  1.00  0.70           H  
ATOM    622 1HD  ARG A  44       1.629  14.288 -10.053  1.00  0.70           H  
ATOM    623 2HD  ARG A  44       3.170  13.640  -9.432  1.00  0.70           H  
ATOM    624  HE  ARG A  44       2.623  16.097  -8.131  1.00  0.70           H  
ATOM    625 1HH1 ARG A  44       1.366  12.791  -8.304  1.00  0.70           H  
ATOM    626 2HH1 ARG A  44       0.722  12.823  -6.674  1.00  0.70           H  
ATOM    627 1HH2 ARG A  44       1.746  16.109  -6.044  1.00  0.70           H  
ATOM    628 2HH2 ARG A  44       0.950  14.691  -5.393  1.00  0.70           H  
ATOM    629  N   GLU A  45       6.134  14.910 -13.856  1.00  0.68           N  
ATOM    630  CA  GLU A  45       6.722  14.129 -14.940  1.00  0.68           C  
ATOM    631  C   GLU A  45       7.406  12.873 -14.429  1.00  0.68           C  
ATOM    632  O   GLU A  45       7.915  12.837 -13.315  1.00  0.68           O  
ATOM    633  CB  GLU A  45       7.770  14.945 -15.709  1.00  0.68           C  
ATOM    634  CG  GLU A  45       9.015  15.367 -14.907  1.00  0.68           C  
ATOM    635  CD  GLU A  45      10.019  16.151 -15.760  1.00  0.68           C  
ATOM    636  OE1 GLU A  45       9.752  16.333 -16.942  1.00  0.68           O  
ATOM    637  OE2 GLU A  45      11.044  16.565 -15.248  1.00  0.68           O  
ATOM    638  H   GLU A  45       6.708  15.223 -13.075  1.00  0.68           H  
ATOM    639  HA  GLU A  45       5.929  13.829 -15.625  1.00  0.68           H  
ATOM    640 1HB  GLU A  45       8.116  14.365 -16.565  1.00  0.68           H  
ATOM    641 2HB  GLU A  45       7.304  15.852 -16.095  1.00  0.68           H  
ATOM    642 1HG  GLU A  45       8.705  15.986 -14.069  1.00  0.68           H  
ATOM    643 2HG  GLU A  45       9.498  14.471 -14.507  1.00  0.68           H  
ATOM    644  N   PHE A  46       7.442  11.837 -15.258  1.00  0.66           N  
ATOM    645  CA  PHE A  46       8.185  10.624 -14.918  1.00  0.66           C  
ATOM    646  C   PHE A  46       9.672  10.874 -14.930  1.00  0.66           C  
ATOM    647  O   PHE A  46      10.188  11.493 -15.857  1.00  0.66           O  
ATOM    648  CB  PHE A  46       7.854   9.480 -15.877  1.00  0.66           C  
ATOM    649  CG  PHE A  46       8.609   8.162 -15.606  1.00  0.66           C  
ATOM    650  CD1 PHE A  46       8.239   7.304 -14.576  1.00  0.66           C  
ATOM    651  CD2 PHE A  46       9.687   7.780 -16.418  1.00  0.66           C  
ATOM    652  CE1 PHE A  46       8.910   6.114 -14.369  1.00  0.66           C  
ATOM    653  CE2 PHE A  46      10.355   6.589 -16.205  1.00  0.66           C  
ATOM    654  CZ  PHE A  46       9.961   5.755 -15.187  1.00  0.66           C  
ATOM    655  H   PHE A  46       6.980  11.904 -16.154  1.00  0.66           H  
ATOM    656  HA  PHE A  46       7.924  10.315 -13.910  1.00  0.66           H  
ATOM    657 1HB  PHE A  46       6.789   9.264 -15.831  1.00  0.66           H  
ATOM    658 2HB  PHE A  46       8.076   9.789 -16.898  1.00  0.66           H  
ATOM    659  HD1 PHE A  46       7.416   7.567 -13.939  1.00  0.66           H  
ATOM    660  HD2 PHE A  46       9.994   8.434 -17.232  1.00  0.66           H  
ATOM    661  HE1 PHE A  46       8.599   5.454 -13.560  1.00  0.66           H  
ATOM    662  HE2 PHE A  46      11.184   6.309 -16.846  1.00  0.66           H  
ATOM    663  HZ  PHE A  46      10.482   4.815 -15.021  1.00  0.66           H  
ATOM    664  N   VAL A  47      10.358  10.375 -13.918  1.00  0.66           N  
ATOM    665  CA  VAL A  47      11.800  10.461 -13.849  1.00  0.66           C  
ATOM    666  C   VAL A  47      12.434   9.107 -14.082  1.00  0.66           C  
ATOM    667  O   VAL A  47      13.255   8.934 -14.989  1.00  0.66           O  
ATOM    668  CB  VAL A  47      12.218  10.936 -12.449  1.00  0.66           C  
ATOM    669  CG1 VAL A  47      13.646  10.960 -12.307  1.00  0.66           C  
ATOM    670  CG2 VAL A  47      11.682  12.289 -12.196  1.00  0.66           C  
ATOM    671  H   VAL A  47       9.866   9.917 -13.153  1.00  0.66           H  
ATOM    672  HA  VAL A  47      12.155  11.161 -14.605  1.00  0.66           H  
ATOM    673  HB  VAL A  47      11.827  10.244 -11.711  1.00  0.66           H  
ATOM    674 1HG1 VAL A  47      13.894  11.289 -11.302  1.00  0.66           H  
ATOM    675 2HG1 VAL A  47      14.053   9.969 -12.479  1.00  0.66           H  
ATOM    676 3HG1 VAL A  47      14.028  11.640 -13.020  1.00  0.66           H  
ATOM    677 1HG2 VAL A  47      11.978  12.583 -11.196  1.00  0.66           H  
ATOM    678 2HG2 VAL A  47      12.085  12.992 -12.926  1.00  0.66           H  
ATOM    679 3HG2 VAL A  47      10.596  12.271 -12.272  1.00  0.66           H  
ATOM    680  N   ALA A  48      12.069   8.152 -13.233  1.00  0.68           N  
ATOM    681  CA  ALA A  48      12.682   6.832 -13.291  1.00  0.68           C  
ATOM    682  C   ALA A  48      11.909   5.811 -12.483  1.00  0.68           C  
ATOM    683  O   ALA A  48      11.140   6.168 -11.602  1.00  0.68           O  
ATOM    684  CB  ALA A  48      14.103   6.901 -12.798  1.00  0.68           C  
ATOM    685  H   ALA A  48      11.347   8.365 -12.545  1.00  0.68           H  
ATOM    686  HA  ALA A  48      12.676   6.507 -14.321  1.00  0.68           H  
ATOM    687 1HB  ALA A  48      14.547   5.910 -12.882  1.00  0.68           H  
ATOM    688 2HB  ALA A  48      14.668   7.606 -13.392  1.00  0.68           H  
ATOM    689 3HB  ALA A  48      14.109   7.222 -11.763  1.00  0.68           H  
ATOM    690  N   GLY A  49      12.153   4.534 -12.723  1.00  0.75           N  
ATOM    691  CA  GLY A  49      11.516   3.520 -11.892  1.00  0.75           C  
ATOM    692  C   GLY A  49      12.027   2.115 -12.133  1.00  0.75           C  
ATOM    693  O   GLY A  49      12.887   1.889 -12.985  1.00  0.75           O  
ATOM    694  H   GLY A  49      12.757   4.278 -13.499  1.00  0.75           H  
ATOM    695 1HA  GLY A  49      11.648   3.777 -10.841  1.00  0.75           H  
ATOM    696 2HA  GLY A  49      10.446   3.533 -12.087  1.00  0.75           H  
ATOM    697  N   ILE A  50      11.485   1.181 -11.352  1.00  0.86           N  
ATOM    698  CA  ILE A  50      11.894  -0.217 -11.373  1.00  0.86           C  
ATOM    699  C   ILE A  50      10.709  -1.162 -11.177  1.00  0.86           C  
ATOM    700  O   ILE A  50       9.784  -0.873 -10.408  1.00  0.86           O  
ATOM    701  CB  ILE A  50      12.949  -0.423 -10.269  1.00  0.86           C  
ATOM    702  CG1 ILE A  50      13.574  -1.806 -10.337  1.00  0.86           C  
ATOM    703  CG2 ILE A  50      12.330  -0.169  -8.896  1.00  0.86           C  
ATOM    704  CD1 ILE A  50      14.841  -1.916  -9.514  1.00  0.86           C  
ATOM    705  H   ILE A  50      10.758   1.479 -10.703  1.00  0.86           H  
ATOM    706  HA  ILE A  50      12.342  -0.436 -12.338  1.00  0.86           H  
ATOM    707  HB  ILE A  50      13.743   0.283 -10.420  1.00  0.86           H  
ATOM    708 1HG1 ILE A  50      12.858  -2.543  -9.973  1.00  0.86           H  
ATOM    709 2HG1 ILE A  50      13.812  -2.041 -11.376  1.00  0.86           H  
ATOM    710 1HG2 ILE A  50      13.089  -0.283  -8.127  1.00  0.86           H  
ATOM    711 2HG2 ILE A  50      11.919   0.845  -8.855  1.00  0.86           H  
ATOM    712 3HG2 ILE A  50      11.545  -0.883  -8.742  1.00  0.86           H  
ATOM    713 1HD1 ILE A  50      15.244  -2.925  -9.607  1.00  0.86           H  
ATOM    714 2HD1 ILE A  50      15.575  -1.196  -9.883  1.00  0.86           H  
ATOM    715 3HD1 ILE A  50      14.617  -1.706  -8.478  1.00  0.86           H  
ATOM    716  N   ASN A  51      10.728  -2.304 -11.861  1.00  1.02           N  
ATOM    717  CA  ASN A  51       9.643  -3.260 -11.676  1.00  1.02           C  
ATOM    718  C   ASN A  51      10.060  -4.413 -10.749  1.00  1.02           C  
ATOM    719  O   ASN A  51      11.223  -4.538 -10.364  1.00  1.02           O  
ATOM    720  CB  ASN A  51       9.123  -3.755 -13.030  1.00  1.02           C  
ATOM    721  CG  ASN A  51       7.642  -4.169 -12.959  1.00  1.02           C  
ATOM    722  OD1 ASN A  51       7.109  -4.231 -11.853  1.00  1.02           O  
ATOM    723  ND2 ASN A  51       7.011  -4.470 -14.061  1.00  1.02           N  
ATOM    724  H   ASN A  51      11.497  -2.493 -12.510  1.00  1.02           H  
ATOM    725  HA  ASN A  51       8.821  -2.752 -11.188  1.00  1.02           H  
ATOM    726 1HB  ASN A  51       9.240  -2.975 -13.782  1.00  1.02           H  
ATOM    727 2HB  ASN A  51       9.715  -4.614 -13.346  1.00  1.02           H  
ATOM    728 1HD2 ASN A  51       6.036  -4.792 -14.001  1.00  1.02           H  
ATOM    729 2HD2 ASN A  51       7.486  -4.422 -14.940  1.00  1.02           H  
ATOM    730  N   TRP A  52       9.102  -5.278 -10.422  1.00  1.18           N  
ATOM    731  CA  TRP A  52       9.303  -6.460  -9.572  1.00  1.18           C  
ATOM    732  C   TRP A  52      10.377  -7.399 -10.123  1.00  1.18           C  
ATOM    733  O   TRP A  52      11.057  -8.106  -9.380  1.00  1.18           O  
ATOM    734  CB  TRP A  52       7.993  -7.248  -9.440  1.00  1.18           C  
ATOM    735  CG  TRP A  52       7.533  -7.920 -10.725  1.00  1.18           C  
ATOM    736  CD1 TRP A  52       6.678  -7.425 -11.650  1.00  1.18           C  
ATOM    737  CD2 TRP A  52       7.930  -9.227 -11.216  1.00  1.18           C  
ATOM    738  NE1 TRP A  52       6.514  -8.319 -12.679  1.00  1.18           N  
ATOM    739  CE2 TRP A  52       7.275  -9.422 -12.432  1.00  1.18           C  
ATOM    740  CE3 TRP A  52       8.782 -10.227 -10.730  1.00  1.18           C  
ATOM    741  CZ2 TRP A  52       7.442 -10.577 -13.178  1.00  1.18           C  
ATOM    742  CZ3 TRP A  52       8.952 -11.382 -11.476  1.00  1.18           C  
ATOM    743  CH2 TRP A  52       8.299 -11.552 -12.670  1.00  1.18           C  
ATOM    744  H   TRP A  52       8.174  -5.077 -10.767  1.00  1.18           H  
ATOM    745  HA  TRP A  52       9.609  -6.127  -8.582  1.00  1.18           H  
ATOM    746 1HB  TRP A  52       8.114  -8.015  -8.680  1.00  1.18           H  
ATOM    747 2HB  TRP A  52       7.199  -6.576  -9.098  1.00  1.18           H  
ATOM    748  HD1 TRP A  52       6.193  -6.466 -11.590  1.00  1.18           H  
ATOM    749  HE1 TRP A  52       5.924  -8.178 -13.491  1.00  1.18           H  
ATOM    750  HE3 TRP A  52       9.304 -10.093  -9.781  1.00  1.18           H  
ATOM    751  HZ2 TRP A  52       6.933 -10.731 -14.129  1.00  1.18           H  
ATOM    752  HZ3 TRP A  52       9.619 -12.154 -11.090  1.00  1.18           H  
ATOM    753  HH2 TRP A  52       8.454 -12.474 -13.232  1.00  1.18           H  
ATOM    754  N   SER A  53      10.538  -7.364 -11.444  1.00  1.30           N  
ATOM    755  CA  SER A  53      11.467  -8.188 -12.198  1.00  1.30           C  
ATOM    756  C   SER A  53      12.887  -7.663 -12.116  1.00  1.30           C  
ATOM    757  O   SER A  53      13.812  -8.284 -12.641  1.00  1.30           O  
ATOM    758  CB  SER A  53      11.066  -8.204 -13.654  1.00  1.30           C  
ATOM    759  OG  SER A  53      11.276  -6.931 -14.253  1.00  1.30           O  
ATOM    760  H   SER A  53       9.935  -6.740 -11.956  1.00  1.30           H  
ATOM    761  HA  SER A  53      11.441  -9.200 -11.793  1.00  1.30           H  
ATOM    762 1HB  SER A  53      11.639  -8.961 -14.186  1.00  1.30           H  
ATOM    763 2HB  SER A  53      10.013  -8.475 -13.731  1.00  1.30           H  
ATOM    764  HG  SER A  53      10.895  -6.997 -15.140  1.00  1.30           H  
ATOM    765  N   SER A  54      13.030  -6.472 -11.531  1.00  1.32           N  
ATOM    766  CA  SER A  54      14.253  -5.696 -11.416  1.00  1.32           C  
ATOM    767  C   SER A  54      14.550  -4.925 -12.697  1.00  1.32           C  
ATOM    768  O   SER A  54      15.565  -4.237 -12.773  1.00  1.32           O  
ATOM    769  CB  SER A  54      15.454  -6.544 -11.021  1.00  1.32           C  
ATOM    770  OG  SER A  54      16.060  -7.146 -12.128  1.00  1.32           O  
ATOM    771  H   SER A  54      12.213  -6.039 -11.112  1.00  1.32           H  
ATOM    772  HA  SER A  54      14.100  -4.964 -10.622  1.00  1.32           H  
ATOM    773 1HB  SER A  54      16.180  -5.918 -10.504  1.00  1.32           H  
ATOM    774 2HB  SER A  54      15.133  -7.314 -10.320  1.00  1.32           H  
ATOM    775  HG  SER A  54      15.368  -7.685 -12.532  1.00  1.32           H  
ATOM    776  N   GLY A  55      13.690  -5.037 -13.722  1.00  1.24           N  
ATOM    777  CA  GLY A  55      13.908  -4.241 -14.925  1.00  1.24           C  
ATOM    778  C   GLY A  55      13.737  -2.749 -14.622  1.00  1.24           C  
ATOM    779  O   GLY A  55      12.881  -2.359 -13.822  1.00  1.24           O  
ATOM    780  H   GLY A  55      12.881  -5.661 -13.675  1.00  1.24           H  
ATOM    781 1HA  GLY A  55      14.912  -4.428 -15.308  1.00  1.24           H  
ATOM    782 2HA  GLY A  55      13.203  -4.548 -15.696  1.00  1.24           H  
ATOM    783  N   LEU A  56      14.539  -1.915 -15.289  1.00  1.10           N  
ATOM    784  CA  LEU A  56      14.509  -0.456 -15.102  1.00  1.10           C  
ATOM    785  C   LEU A  56      13.917   0.355 -16.247  1.00  1.10           C  
ATOM    786  O   LEU A  56      13.982  -0.043 -17.417  1.00  1.10           O  
ATOM    787  CB  LEU A  56      15.918   0.099 -14.871  1.00  1.10           C  
ATOM    788  CG  LEU A  56      16.530  -0.009 -13.468  1.00  1.10           C  
ATOM    789  CD1 LEU A  56      15.644   0.700 -12.542  1.00  1.10           C  
ATOM    790  CD2 LEU A  56      16.674  -1.420 -13.041  1.00  1.10           C  
ATOM    791  H   LEU A  56      15.212  -2.307 -15.931  1.00  1.10           H  
ATOM    792  HA  LEU A  56      13.914  -0.247 -14.214  1.00  1.10           H  
ATOM    793 1HB  LEU A  56      16.600  -0.380 -15.568  1.00  1.10           H  
ATOM    794 2HB  LEU A  56      15.868   1.144 -15.112  1.00  1.10           H  
ATOM    795  HG  LEU A  56      17.503   0.469 -13.459  1.00  1.10           H  
ATOM    796 1HD1 LEU A  56      16.047   0.657 -11.541  1.00  1.10           H  
ATOM    797 2HD1 LEU A  56      15.544   1.737 -12.858  1.00  1.10           H  
ATOM    798 3HD1 LEU A  56      14.683   0.219 -12.569  1.00  1.10           H  
ATOM    799 1HD2 LEU A  56      17.099  -1.456 -12.036  1.00  1.10           H  
ATOM    800 2HD2 LEU A  56      15.708  -1.863 -13.024  1.00  1.10           H  
ATOM    801 3HD2 LEU A  56      17.320  -1.962 -13.726  1.00  1.10           H  
ATOM    802  N   ARG A  57      13.384   1.527 -15.887  1.00  0.96           N  
ATOM    803  CA  ARG A  57      12.910   2.524 -16.848  1.00  0.96           C  
ATOM    804  C   ARG A  57      13.361   3.930 -16.429  1.00  0.96           C  
ATOM    805  O   ARG A  57      13.304   4.297 -15.256  1.00  0.96           O  
ATOM    806  CB  ARG A  57      11.388   2.507 -16.971  1.00  0.96           C  
ATOM    807  CG  ARG A  57      10.771   1.215 -17.548  1.00  0.96           C  
ATOM    808  CD  ARG A  57      11.096   1.058 -19.002  1.00  0.96           C  
ATOM    809  NE  ARG A  57      10.458  -0.109 -19.600  1.00  0.96           N  
ATOM    810  CZ  ARG A  57      10.959  -1.368 -19.586  1.00  0.96           C  
ATOM    811  NH1 ARG A  57      12.105  -1.643 -18.992  1.00  0.96           N  
ATOM    812  NH2 ARG A  57      10.291  -2.343 -20.183  1.00  0.96           N  
ATOM    813  H   ARG A  57      13.320   1.735 -14.891  1.00  0.96           H  
ATOM    814  HA  ARG A  57      13.340   2.299 -17.823  1.00  0.96           H  
ATOM    815 1HB  ARG A  57      10.949   2.653 -15.984  1.00  0.96           H  
ATOM    816 2HB  ARG A  57      11.070   3.339 -17.588  1.00  0.96           H  
ATOM    817 1HG  ARG A  57      11.141   0.345 -17.010  1.00  0.96           H  
ATOM    818 2HG  ARG A  57       9.687   1.262 -17.446  1.00  0.96           H  
ATOM    819 1HD  ARG A  57      10.763   1.940 -19.545  1.00  0.96           H  
ATOM    820 2HD  ARG A  57      12.175   0.950 -19.119  1.00  0.96           H  
ATOM    821  HE  ARG A  57       9.582   0.036 -20.077  1.00  0.96           H  
ATOM    822 1HH1 ARG A  57      12.658  -0.909 -18.519  1.00  0.96           H  
ATOM    823 2HH1 ARG A  57      12.457  -2.585 -19.000  1.00  0.96           H  
ATOM    824 1HH2 ARG A  57       9.417  -2.147 -20.650  1.00  0.96           H  
ATOM    825 2HH2 ARG A  57      10.660  -3.282 -20.178  1.00  0.96           H  
ATOM    826  N   TYR A  58      13.819   4.717 -17.401  1.00  0.85           N  
ATOM    827  CA  TYR A  58      14.240   6.101 -17.149  1.00  0.85           C  
ATOM    828  C   TYR A  58      13.738   7.047 -18.229  1.00  0.85           C  
ATOM    829  O   TYR A  58      13.561   6.635 -19.376  1.00  0.85           O  
ATOM    830  CB  TYR A  58      15.766   6.209 -17.091  1.00  0.85           C  
ATOM    831  CG  TYR A  58      16.454   5.397 -16.007  1.00  0.85           C  
ATOM    832  CD1 TYR A  58      16.824   4.088 -16.256  1.00  0.85           C  
ATOM    833  CD2 TYR A  58      16.727   5.964 -14.775  1.00  0.85           C  
ATOM    834  CE1 TYR A  58      17.458   3.352 -15.279  1.00  0.85           C  
ATOM    835  CE2 TYR A  58      17.352   5.219 -13.786  1.00  0.85           C  
ATOM    836  CZ  TYR A  58      17.719   3.910 -14.041  1.00  0.85           C  
ATOM    837  OH  TYR A  58      18.359   3.145 -13.081  1.00  0.85           O  
ATOM    838  H   TYR A  58      13.865   4.357 -18.343  1.00  0.85           H  
ATOM    839  HA  TYR A  58      13.826   6.437 -16.205  1.00  0.85           H  
ATOM    840 1HB  TYR A  58      16.149   5.870 -18.035  1.00  0.85           H  
ATOM    841 2HB  TYR A  58      16.055   7.253 -16.979  1.00  0.85           H  
ATOM    842  HD1 TYR A  58      16.620   3.638 -17.228  1.00  0.85           H  
ATOM    843  HD2 TYR A  58      16.450   6.998 -14.585  1.00  0.85           H  
ATOM    844  HE1 TYR A  58      17.755   2.328 -15.485  1.00  0.85           H  
ATOM    845  HE2 TYR A  58      17.560   5.673 -12.820  1.00  0.85           H  
ATOM    846  HH  TYR A  58      18.491   2.255 -13.421  1.00  0.85           H  
ATOM    847  N   LYS A  59      13.539   8.312 -17.869  1.00  0.78           N  
ATOM    848  CA  LYS A  59      13.263   9.365 -18.847  1.00  0.78           C  
ATOM    849  C   LYS A  59      14.591   9.757 -19.516  1.00  0.78           C  
ATOM    850  O   LYS A  59      15.621   9.860 -18.844  1.00  0.78           O  
ATOM    851  CB  LYS A  59      12.564  10.573 -18.203  1.00  0.78           C  
ATOM    852  CG  LYS A  59      12.110  11.649 -19.219  1.00  0.78           C  
ATOM    853  CD  LYS A  59      11.300  12.789 -18.568  1.00  0.78           C  
ATOM    854  CE  LYS A  59      10.986  13.887 -19.589  1.00  0.78           C  
ATOM    855  NZ  LYS A  59      10.189  15.006 -19.005  1.00  0.78           N  
ATOM    856  H   LYS A  59      13.609   8.563 -16.880  1.00  0.78           H  
ATOM    857  HA  LYS A  59      12.603   8.966 -19.617  1.00  0.78           H  
ATOM    858 1HB  LYS A  59      11.683  10.234 -17.653  1.00  0.78           H  
ATOM    859 2HB  LYS A  59      13.226  11.043 -17.476  1.00  0.78           H  
ATOM    860 1HG  LYS A  59      12.965  12.072 -19.723  1.00  0.78           H  
ATOM    861 2HG  LYS A  59      11.481  11.173 -19.968  1.00  0.78           H  
ATOM    862 1HD  LYS A  59      10.354  12.390 -18.200  1.00  0.78           H  
ATOM    863 2HD  LYS A  59      11.838  13.213 -17.720  1.00  0.78           H  
ATOM    864 1HE  LYS A  59      11.925  14.287 -19.972  1.00  0.78           H  
ATOM    865 2HE  LYS A  59      10.425  13.451 -20.414  1.00  0.78           H  
ATOM    866 1HZ  LYS A  59      10.004  15.703 -19.699  1.00  0.78           H  
ATOM    867 2HZ  LYS A  59       9.313  14.661 -18.650  1.00  0.78           H  
ATOM    868 3HZ  LYS A  59      10.686  15.455 -18.222  1.00  0.78           H  
ATOM    869  N   ASP A  60      14.587  10.021 -20.824  1.00  0.74           N  
ATOM    870  CA  ASP A  60      15.842  10.368 -21.511  1.00  0.74           C  
ATOM    871  C   ASP A  60      16.615  11.518 -20.858  1.00  0.74           C  
ATOM    872  O   ASP A  60      17.844  11.520 -20.850  1.00  0.74           O  
ATOM    873  CB  ASP A  60      15.574  10.740 -22.977  1.00  0.74           C  
ATOM    874  CG  ASP A  60      15.239   9.545 -23.910  1.00  0.74           C  
ATOM    875  OD1 ASP A  60      15.476   8.405 -23.538  1.00  0.74           O  
ATOM    876  OD2 ASP A  60      14.748   9.790 -24.980  1.00  0.74           O  
ATOM    877  H   ASP A  60      13.727   9.944 -21.351  1.00  0.74           H  
ATOM    878  HA  ASP A  60      16.481   9.496 -21.496  1.00  0.74           H  
ATOM    879 1HB  ASP A  60      14.749  11.451 -23.021  1.00  0.74           H  
ATOM    880 2HB  ASP A  60      16.452  11.249 -23.378  1.00  0.74           H  
ATOM    881  N   VAL A  61      15.907  12.494 -20.308  1.00  0.73           N  
ATOM    882  CA  VAL A  61      16.539  13.643 -19.665  1.00  0.73           C  
ATOM    883  C   VAL A  61      17.378  13.265 -18.420  1.00  0.73           C  
ATOM    884  O   VAL A  61      18.222  14.055 -17.991  1.00  0.73           O  
ATOM    885  CB  VAL A  61      15.497  14.725 -19.323  1.00  0.73           C  
ATOM    886  CG1 VAL A  61      14.695  14.338 -18.148  1.00  0.73           C  
ATOM    887  CG2 VAL A  61      16.199  16.035 -19.063  1.00  0.73           C  
ATOM    888  H   VAL A  61      14.902  12.434 -20.333  1.00  0.73           H  
ATOM    889  HA  VAL A  61      17.220  14.086 -20.393  1.00  0.73           H  
ATOM    890  HB  VAL A  61      14.815  14.823 -20.167  1.00  0.73           H  
ATOM    891 1HG1 VAL A  61      13.951  15.104 -17.938  1.00  0.73           H  
ATOM    892 2HG1 VAL A  61      14.214  13.397 -18.321  1.00  0.73           H  
ATOM    893 3HG1 VAL A  61      15.360  14.265 -17.329  1.00  0.73           H  
ATOM    894 1HG2 VAL A  61      15.463  16.805 -18.840  1.00  0.73           H  
ATOM    895 2HG2 VAL A  61      16.875  15.920 -18.215  1.00  0.73           H  
ATOM    896 3HG2 VAL A  61      16.770  16.323 -19.946  1.00  0.73           H  
ATOM    897  N   VAL A  62      17.105  12.097 -17.797  1.00  0.71           N  
ATOM    898  CA  VAL A  62      17.867  11.675 -16.620  1.00  0.71           C  
ATOM    899  C   VAL A  62      18.755  10.452 -16.885  1.00  0.71           C  
ATOM    900  O   VAL A  62      19.581  10.073 -16.035  1.00  0.71           O  
ATOM    901  CB  VAL A  62      16.961  11.366 -15.419  1.00  0.71           C  
ATOM    902  CG1 VAL A  62      16.192  12.581 -15.042  1.00  0.71           C  
ATOM    903  CG2 VAL A  62      16.047  10.208 -15.684  1.00  0.71           C  
ATOM    904  H   VAL A  62      16.408  11.466 -18.179  1.00  0.71           H  
ATOM    905  HA  VAL A  62      18.516  12.499 -16.327  1.00  0.71           H  
ATOM    906  HB  VAL A  62      17.598  11.126 -14.599  1.00  0.71           H  
ATOM    907 1HG1 VAL A  62      15.620  12.387 -14.185  1.00  0.71           H  
ATOM    908 2HG1 VAL A  62      16.878  13.403 -14.835  1.00  0.71           H  
ATOM    909 3HG1 VAL A  62      15.546  12.829 -15.833  1.00  0.71           H  
ATOM    910 1HG2 VAL A  62      15.462  10.016 -14.792  1.00  0.71           H  
ATOM    911 2HG2 VAL A  62      15.390  10.446 -16.502  1.00  0.71           H  
ATOM    912 3HG2 VAL A  62      16.633   9.327 -15.929  1.00  0.71           H  
ATOM    913  N   LYS A  63      18.618   9.836 -18.058  1.00  0.69           N  
ATOM    914  CA  LYS A  63      19.486   8.705 -18.366  1.00  0.69           C  
ATOM    915  C   LYS A  63      20.938   9.141 -18.298  1.00  0.69           C  
ATOM    916  O   LYS A  63      21.311  10.199 -18.801  1.00  0.69           O  
ATOM    917  CB  LYS A  63      19.190   8.111 -19.745  1.00  0.69           C  
ATOM    918  CG  LYS A  63      17.892   7.360 -19.830  1.00  0.69           C  
ATOM    919  CD  LYS A  63      17.619   6.824 -21.228  1.00  0.69           C  
ATOM    920  CE  LYS A  63      16.264   6.147 -21.283  1.00  0.69           C  
ATOM    921  NZ  LYS A  63      15.863   5.807 -22.668  1.00  0.69           N  
ATOM    922  H   LYS A  63      17.894  10.136 -18.713  1.00  0.69           H  
ATOM    923  HA  LYS A  63      19.326   7.931 -17.614  1.00  0.69           H  
ATOM    924 1HB  LYS A  63      19.147   8.919 -20.483  1.00  0.69           H  
ATOM    925 2HB  LYS A  63      19.996   7.440 -20.036  1.00  0.69           H  
ATOM    926 1HG  LYS A  63      17.962   6.518 -19.156  1.00  0.69           H  
ATOM    927 2HG  LYS A  63      17.074   7.990 -19.514  1.00  0.69           H  
ATOM    928 1HD  LYS A  63      17.647   7.625 -21.964  1.00  0.69           H  
ATOM    929 2HD  LYS A  63      18.381   6.094 -21.489  1.00  0.69           H  
ATOM    930 1HE  LYS A  63      16.299   5.238 -20.688  1.00  0.69           H  
ATOM    931 2HE  LYS A  63      15.523   6.817 -20.864  1.00  0.69           H  
ATOM    932 1HZ  LYS A  63      14.958   5.374 -22.665  1.00  0.69           H  
ATOM    933 2HZ  LYS A  63      15.807   6.695 -23.189  1.00  0.69           H  
ATOM    934 3HZ  LYS A  63      16.531   5.196 -23.093  1.00  0.69           H  
ATOM    935  N   GLY A  64      21.753   8.328 -17.640  1.00  0.67           N  
ATOM    936  CA  GLY A  64      23.176   8.602 -17.481  1.00  0.67           C  
ATOM    937  C   GLY A  64      23.488   9.391 -16.204  1.00  0.67           C  
ATOM    938  O   GLY A  64      24.652   9.511 -15.821  1.00  0.67           O  
ATOM    939  H   GLY A  64      21.375   7.481 -17.238  1.00  0.67           H  
ATOM    940 1HA  GLY A  64      23.723   7.660 -17.468  1.00  0.67           H  
ATOM    941 2HA  GLY A  64      23.532   9.161 -18.345  1.00  0.67           H  
ATOM    942  N   ARG A  65      22.454   9.917 -15.538  1.00  0.66           N  
ATOM    943  CA  ARG A  65      22.663  10.689 -14.317  1.00  0.66           C  
ATOM    944  C   ARG A  65      21.982  10.039 -13.125  1.00  0.66           C  
ATOM    945  O   ARG A  65      22.542  10.021 -12.024  1.00  0.66           O  
ATOM    946  CB  ARG A  65      22.086  12.090 -14.460  1.00  0.66           C  
ATOM    947  CG  ARG A  65      22.764  12.974 -15.484  1.00  0.66           C  
ATOM    948  CD  ARG A  65      22.134  14.326 -15.533  1.00  0.66           C  
ATOM    949  NE  ARG A  65      22.747  15.189 -16.546  1.00  0.66           N  
ATOM    950  CZ  ARG A  65      22.346  15.242 -17.839  1.00  0.66           C  
ATOM    951  NH1 ARG A  65      21.348  14.487 -18.237  1.00  0.66           N  
ATOM    952  NH2 ARG A  65      22.949  16.048 -18.697  1.00  0.66           N  
ATOM    953  H   ARG A  65      21.508   9.804 -15.889  1.00  0.66           H  
ATOM    954  HA  ARG A  65      23.731  10.760 -14.117  1.00  0.66           H  
ATOM    955 1HB  ARG A  65      21.030  12.021 -14.732  1.00  0.66           H  
ATOM    956 2HB  ARG A  65      22.144  12.602 -13.498  1.00  0.66           H  
ATOM    957 1HG  ARG A  65      23.818  13.089 -15.223  1.00  0.66           H  
ATOM    958 2HG  ARG A  65      22.676  12.515 -16.471  1.00  0.66           H  
ATOM    959 1HD  ARG A  65      21.072  14.224 -15.764  1.00  0.66           H  
ATOM    960 2HD  ARG A  65      22.249  14.812 -14.557  1.00  0.66           H  
ATOM    961  HE  ARG A  65      23.515  15.779 -16.261  1.00  0.66           H  
ATOM    962 1HH1 ARG A  65      20.898  13.867 -17.574  1.00  0.66           H  
ATOM    963 2HH1 ARG A  65      21.028  14.513 -19.194  1.00  0.66           H  
ATOM    964 1HH2 ARG A  65      23.718  16.627 -18.396  1.00  0.66           H  
ATOM    965 2HH2 ARG A  65      22.638  16.081 -19.657  1.00  0.66           H  
ATOM    966  N   PHE A  66      20.765   9.526 -13.325  1.00  0.65           N  
ATOM    967  CA  PHE A  66      20.023   8.943 -12.209  1.00  0.65           C  
ATOM    968  C   PHE A  66      20.039   7.415 -12.231  1.00  0.65           C  
ATOM    969  O   PHE A  66      19.959   6.806 -13.303  1.00  0.65           O  
ATOM    970  CB  PHE A  66      18.561   9.387 -12.200  1.00  0.65           C  
ATOM    971  CG  PHE A  66      18.276  10.901 -11.964  1.00  0.65           C  
ATOM    972  CD1 PHE A  66      19.264  11.884 -11.953  1.00  0.65           C  
ATOM    973  CD2 PHE A  66      16.987  11.314 -11.757  1.00  0.65           C  
ATOM    974  CE1 PHE A  66      18.953  13.221 -11.769  1.00  0.65           C  
ATOM    975  CE2 PHE A  66      16.670  12.654 -11.562  1.00  0.65           C  
ATOM    976  CZ  PHE A  66      17.657  13.603 -11.575  1.00  0.65           C  
ATOM    977  H   PHE A  66      20.340   9.583 -14.251  1.00  0.65           H  
ATOM    978  HA  PHE A  66      20.489   9.270 -11.282  1.00  0.65           H  
ATOM    979 1HB  PHE A  66      18.107   9.108 -13.154  1.00  0.65           H  
ATOM    980 2HB  PHE A  66      18.052   8.827 -11.439  1.00  0.65           H  
ATOM    981  HD1 PHE A  66      20.277  11.618 -12.092  1.00  0.65           H  
ATOM    982  HD2 PHE A  66      16.215  10.565 -11.755  1.00  0.65           H  
ATOM    983  HE1 PHE A  66      19.746  13.974 -11.772  1.00  0.65           H  
ATOM    984  HE2 PHE A  66      15.642  12.959 -11.402  1.00  0.65           H  
ATOM    985  HZ  PHE A  66      17.413  14.660 -11.425  1.00  0.65           H  
ATOM    986  N   THR A  67      20.090   6.802 -11.048  1.00  0.67           N  
ATOM    987  CA  THR A  67      19.982   5.349 -10.895  1.00  0.67           C  
ATOM    988  C   THR A  67      18.896   4.931  -9.896  1.00  0.67           C  
ATOM    989  O   THR A  67      18.804   5.471  -8.790  1.00  0.67           O  
ATOM    990  CB  THR A  67      21.331   4.711 -10.491  1.00  0.67           C  
ATOM    991  OG1 THR A  67      22.310   4.975 -11.508  1.00  0.67           O  
ATOM    992  CG2 THR A  67      21.188   3.198 -10.303  1.00  0.67           C  
ATOM    993  H   THR A  67      20.212   7.382 -10.216  1.00  0.67           H  
ATOM    994  HA  THR A  67      19.712   4.932 -11.863  1.00  0.67           H  
ATOM    995  HB  THR A  67      21.671   5.152  -9.556  1.00  0.67           H  
ATOM    996  HG1 THR A  67      21.939   4.756 -12.372  1.00  0.67           H  
ATOM    997 1HG2 THR A  67      22.151   2.777 -10.023  1.00  0.67           H  
ATOM    998 2HG2 THR A  67      20.466   2.983  -9.519  1.00  0.67           H  
ATOM    999 3HG2 THR A  67      20.852   2.747 -11.238  1.00  0.67           H  
ATOM   1000  N   VAL A  68      18.091   3.947 -10.271  1.00  0.70           N  
ATOM   1001  CA  VAL A  68      17.050   3.403  -9.396  1.00  0.70           C  
ATOM   1002  C   VAL A  68      17.322   1.958  -8.996  1.00  0.70           C  
ATOM   1003  O   VAL A  68      17.791   1.153  -9.805  1.00  0.70           O  
ATOM   1004  CB  VAL A  68      15.650   3.525 -10.022  1.00  0.70           C  
ATOM   1005  CG1 VAL A  68      14.596   2.848  -9.157  1.00  0.70           C  
ATOM   1006  CG2 VAL A  68      15.293   4.946 -10.136  1.00  0.70           C  
ATOM   1007  H   VAL A  68      18.202   3.570 -11.208  1.00  0.70           H  
ATOM   1008  HA  VAL A  68      17.040   4.000  -8.489  1.00  0.70           H  
ATOM   1009  HB  VAL A  68      15.650   3.065 -10.993  1.00  0.70           H  
ATOM   1010 1HG1 VAL A  68      13.623   2.959  -9.620  1.00  0.70           H  
ATOM   1011 2HG1 VAL A  68      14.821   1.796  -9.055  1.00  0.70           H  
ATOM   1012 3HG1 VAL A  68      14.582   3.315  -8.171  1.00  0.70           H  
ATOM   1013 1HG2 VAL A  68      14.305   5.029 -10.571  1.00  0.70           H  
ATOM   1014 2HG2 VAL A  68      15.289   5.377  -9.134  1.00  0.70           H  
ATOM   1015 3HG2 VAL A  68      16.017   5.462 -10.760  1.00  0.70           H  
ATOM   1016  N   SER A  69      17.097   1.661  -7.717  1.00  0.74           N  
ATOM   1017  CA  SER A  69      17.314   0.318  -7.189  1.00  0.74           C  
ATOM   1018  C   SER A  69      16.278  -0.071  -6.138  1.00  0.74           C  
ATOM   1019  O   SER A  69      15.589   0.780  -5.571  1.00  0.74           O  
ATOM   1020  CB  SER A  69      18.705   0.222  -6.589  1.00  0.74           C  
ATOM   1021  OG  SER A  69      18.834   1.064  -5.478  1.00  0.74           O  
ATOM   1022  H   SER A  69      16.744   2.408  -7.115  1.00  0.74           H  
ATOM   1023  HA  SER A  69      17.240  -0.389  -8.015  1.00  0.74           H  
ATOM   1024 1HB  SER A  69      18.899  -0.809  -6.291  1.00  0.74           H  
ATOM   1025 2HB  SER A  69      19.446   0.490  -7.342  1.00  0.74           H  
ATOM   1026  HG  SER A  69      18.781   1.959  -5.823  1.00  0.74           H  
ATOM   1027  N   ARG A  70      16.187  -1.371  -5.851  1.00  0.80           N  
ATOM   1028  CA  ARG A  70      15.222  -1.853  -4.863  1.00  0.80           C  
ATOM   1029  C   ARG A  70      15.788  -2.890  -3.903  1.00  0.80           C  
ATOM   1030  O   ARG A  70      16.521  -3.802  -4.293  1.00  0.80           O  
ATOM   1031  CB  ARG A  70      14.019  -2.476  -5.552  1.00  0.80           C  
ATOM   1032  CG  ARG A  70      12.940  -2.990  -4.602  1.00  0.80           C  
ATOM   1033  CD  ARG A  70      11.800  -3.578  -5.314  1.00  0.80           C  
ATOM   1034  NE  ARG A  70      11.129  -2.642  -6.149  1.00  0.80           N  
ATOM   1035  CZ  ARG A  70       9.998  -2.915  -6.799  1.00  0.80           C  
ATOM   1036  NH1 ARG A  70       9.418  -4.056  -6.678  1.00  0.80           N  
ATOM   1037  NH2 ARG A  70       9.437  -2.050  -7.562  1.00  0.80           N  
ATOM   1038  H   ARG A  70      16.783  -2.033  -6.330  1.00  0.80           H  
ATOM   1039  HA  ARG A  70      14.883  -1.005  -4.271  1.00  0.80           H  
ATOM   1040 1HB  ARG A  70      13.554  -1.739  -6.199  1.00  0.80           H  
ATOM   1041 2HB  ARG A  70      14.339  -3.309  -6.176  1.00  0.80           H  
ATOM   1042 1HG  ARG A  70      13.354  -3.790  -3.991  1.00  0.80           H  
ATOM   1043 2HG  ARG A  70      12.588  -2.195  -3.949  1.00  0.80           H  
ATOM   1044 1HD  ARG A  70      12.138  -4.411  -5.930  1.00  0.80           H  
ATOM   1045 2HD  ARG A  70      11.078  -3.939  -4.582  1.00  0.80           H  
ATOM   1046  HE  ARG A  70      11.542  -1.732  -6.277  1.00  0.80           H  
ATOM   1047 1HH1 ARG A  70       9.802  -4.771  -6.088  1.00  0.80           H  
ATOM   1048 2HH1 ARG A  70       8.523  -4.185  -7.176  1.00  0.80           H  
ATOM   1049 1HH2 ARG A  70       9.857  -1.144  -7.693  1.00  0.80           H  
ATOM   1050 2HH2 ARG A  70       8.559  -2.330  -8.023  1.00  0.80           H  
ATOM   1051  N   ASP A  71      15.424  -2.733  -2.635  1.00  0.84           N  
ATOM   1052  CA  ASP A  71      15.772  -3.645  -1.560  1.00  0.84           C  
ATOM   1053  C   ASP A  71      14.541  -4.387  -1.048  1.00  0.84           C  
ATOM   1054  O   ASP A  71      13.706  -3.831  -0.324  1.00  0.84           O  
ATOM   1055  CB  ASP A  71      16.499  -2.892  -0.448  1.00  0.84           C  
ATOM   1056  CG  ASP A  71      16.913  -3.753   0.754  1.00  0.84           C  
ATOM   1057  OD1 ASP A  71      16.273  -4.747   1.059  1.00  0.84           O  
ATOM   1058  OD2 ASP A  71      17.896  -3.401   1.383  1.00  0.84           O  
ATOM   1059  H   ASP A  71      14.831  -1.935  -2.404  1.00  0.84           H  
ATOM   1060  HA  ASP A  71      16.465  -4.388  -1.958  1.00  0.84           H  
ATOM   1061 1HB  ASP A  71      17.391  -2.419  -0.863  1.00  0.84           H  
ATOM   1062 2HB  ASP A  71      15.851  -2.091  -0.090  1.00  0.84           H  
ATOM   1063  N   ASN A  72      14.454  -5.675  -1.386  1.00  0.86           N  
ATOM   1064  CA  ASN A  72      13.279  -6.493  -1.088  1.00  0.86           C  
ATOM   1065  C   ASN A  72      13.323  -7.135   0.293  1.00  0.86           C  
ATOM   1066  O   ASN A  72      12.501  -7.995   0.614  1.00  0.86           O  
ATOM   1067  CB  ASN A  72      13.103  -7.558  -2.149  1.00  0.86           C  
ATOM   1068  CG  ASN A  72      12.598  -7.018  -3.461  1.00  0.86           C  
ATOM   1069  OD1 ASN A  72      11.719  -6.153  -3.497  1.00  0.86           O  
ATOM   1070  ND2 ASN A  72      13.145  -7.507  -4.541  1.00  0.86           N  
ATOM   1071  H   ASN A  72      15.208  -6.082  -1.923  1.00  0.86           H  
ATOM   1072  HA  ASN A  72      12.401  -5.845  -1.107  1.00  0.86           H  
ATOM   1073 1HB  ASN A  72      14.057  -8.057  -2.319  1.00  0.86           H  
ATOM   1074 2HB  ASN A  72      12.401  -8.313  -1.789  1.00  0.86           H  
ATOM   1075 1HD2 ASN A  72      12.856  -7.185  -5.444  1.00  0.86           H  
ATOM   1076 2HD2 ASN A  72      13.858  -8.205  -4.468  1.00  0.86           H  
ATOM   1077  N   VAL A  73      14.279  -6.707   1.109  1.00  0.85           N  
ATOM   1078  CA  VAL A  73      14.379  -7.153   2.482  1.00  0.85           C  
ATOM   1079  C   VAL A  73      13.784  -6.045   3.338  1.00  0.85           C  
ATOM   1080  O   VAL A  73      12.934  -6.291   4.196  1.00  0.85           O  
ATOM   1081  CB  VAL A  73      15.839  -7.417   2.879  1.00  0.85           C  
ATOM   1082  CG1 VAL A  73      15.917  -7.793   4.348  1.00  0.85           C  
ATOM   1083  CG2 VAL A  73      16.399  -8.516   1.996  1.00  0.85           C  
ATOM   1084  H   VAL A  73      14.954  -6.004   0.794  1.00  0.85           H  
ATOM   1085  HA  VAL A  73      13.798  -8.064   2.615  1.00  0.85           H  
ATOM   1086  HB  VAL A  73      16.421  -6.505   2.743  1.00  0.85           H  
ATOM   1087 1HG1 VAL A  73      16.957  -7.965   4.622  1.00  0.85           H  
ATOM   1088 2HG1 VAL A  73      15.512  -6.978   4.950  1.00  0.85           H  
ATOM   1089 3HG1 VAL A  73      15.338  -8.698   4.523  1.00  0.85           H  
ATOM   1090 1HG2 VAL A  73      17.438  -8.701   2.263  1.00  0.85           H  
ATOM   1091 2HG2 VAL A  73      15.817  -9.426   2.135  1.00  0.85           H  
ATOM   1092 3HG2 VAL A  73      16.342  -8.200   0.954  1.00  0.85           H  
ATOM   1093  N   LYS A  74      14.231  -4.810   3.081  1.00  0.82           N  
ATOM   1094  CA  LYS A  74      13.724  -3.644   3.803  1.00  0.82           C  
ATOM   1095  C   LYS A  74      12.403  -3.115   3.225  1.00  0.82           C  
ATOM   1096  O   LYS A  74      11.693  -2.361   3.894  1.00  0.82           O  
ATOM   1097  CB  LYS A  74      14.756  -2.517   3.844  1.00  0.82           C  
ATOM   1098  CG  LYS A  74      16.020  -2.854   4.643  1.00  0.82           C  
ATOM   1099  CD  LYS A  74      16.894  -1.609   4.883  1.00  0.82           C  
ATOM   1100  CE  LYS A  74      17.632  -1.148   3.634  1.00  0.82           C  
ATOM   1101  NZ  LYS A  74      18.695  -2.094   3.226  1.00  0.82           N  
ATOM   1102  H   LYS A  74      14.956  -4.690   2.364  1.00  0.82           H  
ATOM   1103  HA  LYS A  74      13.528  -3.947   4.831  1.00  0.82           H  
ATOM   1104 1HB  LYS A  74      15.063  -2.274   2.821  1.00  0.82           H  
ATOM   1105 2HB  LYS A  74      14.308  -1.625   4.272  1.00  0.82           H  
ATOM   1106 1HG  LYS A  74      15.743  -3.296   5.600  1.00  0.82           H  
ATOM   1107 2HG  LYS A  74      16.601  -3.589   4.074  1.00  0.82           H  
ATOM   1108 1HD  LYS A  74      16.262  -0.792   5.230  1.00  0.82           H  
ATOM   1109 2HD  LYS A  74      17.627  -1.829   5.657  1.00  0.82           H  
ATOM   1110 1HE  LYS A  74      16.920  -1.046   2.811  1.00  0.82           H  
ATOM   1111 2HE  LYS A  74      18.083  -0.177   3.831  1.00  0.82           H  
ATOM   1112 1HZ  LYS A  74      19.140  -1.762   2.389  1.00  0.82           H  
ATOM   1113 2HZ  LYS A  74      19.373  -2.209   3.948  1.00  0.82           H  
ATOM   1114 3HZ  LYS A  74      18.268  -3.003   2.999  1.00  0.82           H  
ATOM   1115  N   ASP A  75      12.059  -3.543   2.002  1.00  0.77           N  
ATOM   1116  CA  ASP A  75      10.854  -3.119   1.285  1.00  0.77           C  
ATOM   1117  C   ASP A  75      10.944  -1.629   0.955  1.00  0.77           C  
ATOM   1118  O   ASP A  75      10.016  -0.846   1.224  1.00  0.77           O  
ATOM   1119  CB  ASP A  75       9.603  -3.403   2.133  1.00  0.77           C  
ATOM   1120  CG  ASP A  75       8.317  -3.575   1.334  1.00  0.77           C  
ATOM   1121  OD1 ASP A  75       8.363  -4.023   0.209  1.00  0.77           O  
ATOM   1122  OD2 ASP A  75       7.286  -3.306   1.855  1.00  0.77           O  
ATOM   1123  H   ASP A  75      12.704  -4.141   1.492  1.00  0.77           H  
ATOM   1124  HA  ASP A  75      10.791  -3.679   0.351  1.00  0.77           H  
ATOM   1125 1HB  ASP A  75       9.768  -4.303   2.729  1.00  0.77           H  
ATOM   1126 2HB  ASP A  75       9.449  -2.576   2.833  1.00  0.77           H  
ATOM   1127  N   THR A  76      12.106  -1.258   0.393  1.00  0.72           N  
ATOM   1128  CA  THR A  76      12.385   0.120   0.001  1.00  0.72           C  
ATOM   1129  C   THR A  76      12.913   0.273  -1.433  1.00  0.72           C  
ATOM   1130  O   THR A  76      13.596  -0.604  -1.978  1.00  0.72           O  
ATOM   1131  CB  THR A  76      13.438   0.741   0.948  1.00  0.72           C  
ATOM   1132  OG1 THR A  76      14.650   0.006   0.839  1.00  0.72           O  
ATOM   1133  CG2 THR A  76      12.992   0.705   2.389  1.00  0.72           C  
ATOM   1134  H   THR A  76      12.793  -1.989   0.214  1.00  0.72           H  
ATOM   1135  HA  THR A  76      11.460   0.688   0.078  1.00  0.72           H  
ATOM   1136  HB  THR A  76      13.616   1.777   0.646  1.00  0.72           H  
ATOM   1137  HG1 THR A  76      15.373   0.518   1.241  1.00  0.72           H  
ATOM   1138 1HG2 THR A  76      13.764   1.148   3.015  1.00  0.72           H  
ATOM   1139 2HG2 THR A  76      12.082   1.255   2.500  1.00  0.72           H  
ATOM   1140 3HG2 THR A  76      12.829  -0.313   2.694  1.00  0.72           H  
ATOM   1141  N   VAL A  77      12.652   1.444  -2.005  1.00  0.66           N  
ATOM   1142  CA  VAL A  77      13.145   1.828  -3.329  1.00  0.66           C  
ATOM   1143  C   VAL A  77      13.950   3.114  -3.253  1.00  0.66           C  
ATOM   1144  O   VAL A  77      13.597   4.054  -2.532  1.00  0.66           O  
ATOM   1145  CB  VAL A  77      11.997   1.936  -4.350  1.00  0.66           C  
ATOM   1146  CG1 VAL A  77      12.512   2.425  -5.704  1.00  0.66           C  
ATOM   1147  CG2 VAL A  77      11.389   0.552  -4.539  1.00  0.66           C  
ATOM   1148  H   VAL A  77      12.064   2.100  -1.490  1.00  0.66           H  
ATOM   1149  HA  VAL A  77      13.813   1.045  -3.684  1.00  0.66           H  
ATOM   1150  HB  VAL A  77      11.250   2.640  -3.984  1.00  0.66           H  
ATOM   1151 1HG1 VAL A  77      11.690   2.486  -6.415  1.00  0.66           H  
ATOM   1152 2HG1 VAL A  77      12.956   3.398  -5.588  1.00  0.66           H  
ATOM   1153 3HG1 VAL A  77      13.261   1.729  -6.081  1.00  0.66           H  
ATOM   1154 1HG2 VAL A  77      10.589   0.588  -5.249  1.00  0.66           H  
ATOM   1155 2HG2 VAL A  77      12.163  -0.102  -4.906  1.00  0.66           H  
ATOM   1156 3HG2 VAL A  77      11.017   0.179  -3.597  1.00  0.66           H  
ATOM   1157  N   TYR A  78      15.072   3.138  -3.955  1.00  0.62           N  
ATOM   1158  CA  TYR A  78      15.929   4.305  -3.905  1.00  0.62           C  
ATOM   1159  C   TYR A  78      16.135   4.940  -5.264  1.00  0.62           C  
ATOM   1160  O   TYR A  78      16.165   4.261  -6.293  1.00  0.62           O  
ATOM   1161  CB  TYR A  78      17.292   3.908  -3.354  1.00  0.62           C  
ATOM   1162  CG  TYR A  78      17.206   3.320  -2.026  1.00  0.62           C  
ATOM   1163  CD1 TYR A  78      16.961   1.966  -1.933  1.00  0.62           C  
ATOM   1164  CD2 TYR A  78      17.343   4.093  -0.903  1.00  0.62           C  
ATOM   1165  CE1 TYR A  78      16.847   1.385  -0.716  1.00  0.62           C  
ATOM   1166  CE2 TYR A  78      17.228   3.507   0.335  1.00  0.62           C  
ATOM   1167  CZ  TYR A  78      16.976   2.161   0.429  1.00  0.62           C  
ATOM   1168  OH  TYR A  78      16.826   1.574   1.652  1.00  0.62           O  
ATOM   1169  H   TYR A  78      15.319   2.335  -4.532  1.00  0.62           H  
ATOM   1170  HA  TYR A  78      15.474   5.051  -3.259  1.00  0.62           H  
ATOM   1171 1HB  TYR A  78      17.763   3.186  -4.021  1.00  0.62           H  
ATOM   1172 2HB  TYR A  78      17.935   4.789  -3.301  1.00  0.62           H  
ATOM   1173  HD1 TYR A  78      16.851   1.363  -2.841  1.00  0.62           H  
ATOM   1174  HD2 TYR A  78      17.530   5.163  -0.996  1.00  0.62           H  
ATOM   1175  HE1 TYR A  78      16.645   0.317  -0.647  1.00  0.62           H  
ATOM   1176  HE2 TYR A  78      17.323   4.110   1.238  1.00  0.62           H  
ATOM   1177  HH  TYR A  78      16.936   2.245   2.339  1.00  0.62           H  
ATOM   1178  N   LEU A  79      16.322   6.254  -5.235  1.00  0.60           N  
ATOM   1179  CA  LEU A  79      16.687   7.034  -6.412  1.00  0.60           C  
ATOM   1180  C   LEU A  79      17.959   7.814  -6.118  1.00  0.60           C  
ATOM   1181  O   LEU A  79      17.986   8.696  -5.256  1.00  0.60           O  
ATOM   1182  CB  LEU A  79      15.558   8.001  -6.814  1.00  0.60           C  
ATOM   1183  CG  LEU A  79      15.873   8.991  -8.002  1.00  0.60           C  
ATOM   1184  CD1 LEU A  79      16.111   8.228  -9.263  1.00  0.60           C  
ATOM   1185  CD2 LEU A  79      14.718   9.978  -8.205  1.00  0.60           C  
ATOM   1186  H   LEU A  79      16.247   6.720  -4.331  1.00  0.60           H  
ATOM   1187  HA  LEU A  79      16.882   6.357  -7.243  1.00  0.60           H  
ATOM   1188 1HB  LEU A  79      14.723   7.406  -7.132  1.00  0.60           H  
ATOM   1189 2HB  LEU A  79      15.257   8.581  -5.953  1.00  0.60           H  
ATOM   1190  HG  LEU A  79      16.778   9.537  -7.766  1.00  0.60           H  
ATOM   1191 1HD1 LEU A  79      16.334   8.924 -10.046  1.00  0.60           H  
ATOM   1192 2HD1 LEU A  79      16.946   7.535  -9.131  1.00  0.60           H  
ATOM   1193 3HD1 LEU A  79      15.210   7.683  -9.512  1.00  0.60           H  
ATOM   1194 1HD2 LEU A  79      14.964  10.662  -9.020  1.00  0.60           H  
ATOM   1195 2HD2 LEU A  79      13.823   9.433  -8.453  1.00  0.60           H  
ATOM   1196 3HD2 LEU A  79      14.557  10.541  -7.304  1.00  0.60           H  
ATOM   1197  N   GLN A  80      19.019   7.478  -6.834  1.00  0.58           N  
ATOM   1198  CA  GLN A  80      20.311   8.114  -6.638  1.00  0.58           C  
ATOM   1199  C   GLN A  80      20.560   9.070  -7.777  1.00  0.58           C  
ATOM   1200  O   GLN A  80      20.627   8.662  -8.937  1.00  0.58           O  
ATOM   1201  CB  GLN A  80      21.427   7.076  -6.590  1.00  0.58           C  
ATOM   1202  CG  GLN A  80      22.831   7.653  -6.408  1.00  0.58           C  
ATOM   1203  CD  GLN A  80      23.078   8.166  -4.996  1.00  0.58           C  
ATOM   1204  OE1 GLN A  80      23.016   7.361  -4.054  1.00  0.58           O  
ATOM   1205  NE2 GLN A  80      23.368   9.451  -4.829  1.00  0.58           N  
ATOM   1206  H   GLN A  80      18.934   6.748  -7.532  1.00  0.58           H  
ATOM   1207  HA  GLN A  80      20.302   8.681  -5.712  1.00  0.58           H  
ATOM   1208 1HB  GLN A  80      21.241   6.389  -5.766  1.00  0.58           H  
ATOM   1209 2HB  GLN A  80      21.414   6.492  -7.509  1.00  0.58           H  
ATOM   1210 1HG  GLN A  80      23.562   6.877  -6.624  1.00  0.58           H  
ATOM   1211 2HG  GLN A  80      22.960   8.491  -7.102  1.00  0.58           H  
ATOM   1212 1HE2 GLN A  80      23.541   9.811  -3.914  1.00  0.58           H  
ATOM   1213 2HE2 GLN A  80      23.416  10.070  -5.618  1.00  0.58           H  
ATOM   1214  N   MET A  81      20.649  10.350  -7.467  1.00  0.58           N  
ATOM   1215  CA  MET A  81      20.828  11.322  -8.519  1.00  0.58           C  
ATOM   1216  C   MET A  81      22.238  11.879  -8.498  1.00  0.58           C  
ATOM   1217  O   MET A  81      22.662  12.448  -7.489  1.00  0.58           O  
ATOM   1218  CB  MET A  81      19.825  12.431  -8.318  1.00  0.58           C  
ATOM   1219  CG  MET A  81      18.390  11.928  -8.243  1.00  0.58           C  
ATOM   1220  SD  MET A  81      17.169  13.232  -8.135  1.00  0.58           S  
ATOM   1221  CE  MET A  81      17.361  13.801  -6.498  1.00  0.58           C  
ATOM   1222  H   MET A  81      20.581  10.652  -6.499  1.00  0.58           H  
ATOM   1223  HA  MET A  81      20.667  10.851  -9.482  1.00  0.58           H  
ATOM   1224 1HB  MET A  81      20.051  12.976  -7.402  1.00  0.58           H  
ATOM   1225 2HB  MET A  81      19.908  13.107  -9.144  1.00  0.58           H  
ATOM   1226 1HG  MET A  81      18.168  11.304  -9.094  1.00  0.58           H  
ATOM   1227 2HG  MET A  81      18.299  11.315  -7.343  1.00  0.58           H  
ATOM   1228 1HE  MET A  81      16.661  14.606  -6.325  1.00  0.58           H  
ATOM   1229 2HE  MET A  81      17.161  12.983  -5.808  1.00  0.58           H  
ATOM   1230 3HE  MET A  81      18.377  14.162  -6.353  1.00  0.58           H  
ATOM   1231  N   ASN A  82      22.973  11.699  -9.601  1.00  0.58           N  
ATOM   1232  CA  ASN A  82      24.342  12.195  -9.708  1.00  0.58           C  
ATOM   1233  C   ASN A  82      24.420  13.414 -10.622  1.00  0.58           C  
ATOM   1234  O   ASN A  82      23.572  13.591 -11.499  1.00  0.58           O  
ATOM   1235  CB  ASN A  82      25.272  11.094 -10.197  1.00  0.58           C  
ATOM   1236  CG  ASN A  82      25.455   9.963  -9.185  1.00  0.58           C  
ATOM   1237  OD1 ASN A  82      25.688  10.184  -7.976  1.00  0.58           O  
ATOM   1238  ND2 ASN A  82      25.347   8.747  -9.668  1.00  0.58           N  
ATOM   1239  H   ASN A  82      22.599  11.181 -10.398  1.00  0.58           H  
ATOM   1240  HA  ASN A  82      24.672  12.521  -8.727  1.00  0.58           H  
ATOM   1241 1HB  ASN A  82      24.881  10.677 -11.126  1.00  0.58           H  
ATOM   1242 2HB  ASN A  82      26.248  11.524 -10.421  1.00  0.58           H  
ATOM   1243 1HD2 ASN A  82      25.452   7.955  -9.068  1.00  0.58           H  
ATOM   1244 2HD2 ASN A  82      25.158   8.606 -10.644  1.00  0.58           H  
ATOM   1245  N   SER A  83      25.456  14.233 -10.429  1.00  0.58           N  
ATOM   1246  CA  SER A  83      25.706  15.401 -11.271  1.00  0.58           C  
ATOM   1247  C   SER A  83      24.476  16.301 -11.383  1.00  0.58           C  
ATOM   1248  O   SER A  83      24.083  16.700 -12.482  1.00  0.58           O  
ATOM   1249  CB  SER A  83      26.160  14.956 -12.646  1.00  0.58           C  
ATOM   1250  OG  SER A  83      27.346  14.212 -12.565  1.00  0.58           O  
ATOM   1251  H   SER A  83      26.091  14.047  -9.663  1.00  0.58           H  
ATOM   1252  HA  SER A  83      26.508  15.979 -10.811  1.00  0.58           H  
ATOM   1253 1HB  SER A  83      25.382  14.359 -13.122  1.00  0.58           H  
ATOM   1254 2HB  SER A  83      26.321  15.832 -13.271  1.00  0.58           H  
ATOM   1255  HG  SER A  83      27.994  14.791 -12.152  1.00  0.58           H  
ATOM   1256  N   LEU A  84      23.877  16.614 -10.237  1.00  0.60           N  
ATOM   1257  CA  LEU A  84      22.663  17.427 -10.176  1.00  0.60           C  
ATOM   1258  C   LEU A  84      22.798  18.841 -10.730  1.00  0.60           C  
ATOM   1259  O   LEU A  84      23.787  19.538 -10.498  1.00  0.60           O  
ATOM   1260  CB  LEU A  84      22.171  17.460  -8.726  1.00  0.60           C  
ATOM   1261  CG  LEU A  84      21.488  16.159  -8.238  1.00  0.60           C  
ATOM   1262  CD1 LEU A  84      21.265  16.187  -6.751  1.00  0.60           C  
ATOM   1263  CD2 LEU A  84      20.132  16.070  -8.930  1.00  0.60           C  
ATOM   1264  H   LEU A  84      24.290  16.258  -9.371  1.00  0.60           H  
ATOM   1265  HA  LEU A  84      21.900  16.922 -10.770  1.00  0.60           H  
ATOM   1266 1HB  LEU A  84      23.021  17.655  -8.072  1.00  0.60           H  
ATOM   1267 2HB  LEU A  84      21.469  18.269  -8.626  1.00  0.60           H  
ATOM   1268  HG  LEU A  84      22.110  15.288  -8.485  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  84      20.773  15.270  -6.456  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  84      22.230  16.263  -6.244  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  84      20.640  17.037  -6.493  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  84      19.607  15.199  -8.615  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  84      19.542  16.946  -8.668  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  84      20.270  16.042 -10.015  1.00  0.60           H  
ATOM   1275  N   LYS A  85      21.778  19.274 -11.466  1.00  0.60           N  
ATOM   1276  CA  LYS A  85      21.761  20.613 -12.048  1.00  0.60           C  
ATOM   1277  C   LYS A  85      20.715  21.463 -11.324  1.00  0.60           C  
ATOM   1278  O   LYS A  85      19.790  20.910 -10.747  1.00  0.60           O  
ATOM   1279  CB  LYS A  85      21.457  20.511 -13.555  1.00  0.60           C  
ATOM   1280  CG  LYS A  85      22.449  19.645 -14.329  1.00  0.60           C  
ATOM   1281  CD  LYS A  85      23.855  20.251 -14.310  1.00  0.60           C  
ATOM   1282  CE  LYS A  85      24.827  19.434 -15.154  1.00  0.60           C  
ATOM   1283  NZ  LYS A  85      26.205  20.018 -15.142  1.00  0.60           N  
ATOM   1284  H   LYS A  85      20.981  18.647 -11.650  1.00  0.60           H  
ATOM   1285  HA  LYS A  85      22.748  21.042 -11.921  1.00  0.60           H  
ATOM   1286 1HB  LYS A  85      20.467  20.060 -13.688  1.00  0.60           H  
ATOM   1287 2HB  LYS A  85      21.432  21.491 -14.015  1.00  0.60           H  
ATOM   1288 1HG  LYS A  85      22.487  18.648 -13.876  1.00  0.60           H  
ATOM   1289 2HG  LYS A  85      22.116  19.542 -15.361  1.00  0.60           H  
ATOM   1290 1HD  LYS A  85      23.820  21.272 -14.687  1.00  0.60           H  
ATOM   1291 2HD  LYS A  85      24.220  20.273 -13.279  1.00  0.60           H  
ATOM   1292 1HE  LYS A  85      24.869  18.417 -14.758  1.00  0.60           H  
ATOM   1293 2HE  LYS A  85      24.466  19.397 -16.182  1.00  0.60           H  
ATOM   1294 1HZ  LYS A  85      26.819  19.449 -15.705  1.00  0.60           H  
ATOM   1295 2HZ  LYS A  85      26.178  20.956 -15.516  1.00  0.60           H  
ATOM   1296 3HZ  LYS A  85      26.547  20.044 -14.192  1.00  0.60           H  
ATOM   1297  N   PRO A  86      20.799  22.801 -11.319  1.00  0.61           N  
ATOM   1298  CA  PRO A  86      19.778  23.695 -10.777  1.00  0.61           C  
ATOM   1299  C   PRO A  86      18.375  23.346 -11.300  1.00  0.61           C  
ATOM   1300  O   PRO A  86      17.378  23.453 -10.577  1.00  0.61           O  
ATOM   1301  CB  PRO A  86      20.262  25.056 -11.273  1.00  0.61           C  
ATOM   1302  CG  PRO A  86      21.772  24.904 -11.347  1.00  0.61           C  
ATOM   1303  CD  PRO A  86      21.994  23.490 -11.841  1.00  0.61           C  
ATOM   1304  HA  PRO A  86      19.804  23.670  -9.681  1.00  0.61           H  
ATOM   1305 1HB  PRO A  86      19.801  25.291 -12.246  1.00  0.61           H  
ATOM   1306 2HB  PRO A  86      19.945  25.840 -10.568  1.00  0.61           H  
ATOM   1307 1HG  PRO A  86      22.198  25.663 -12.020  1.00  0.61           H  
ATOM   1308 2HG  PRO A  86      22.212  25.077 -10.351  1.00  0.61           H  
ATOM   1309 1HD  PRO A  86      22.029  23.466 -12.936  1.00  0.61           H  
ATOM   1310 2HD  PRO A  86      22.905  23.112 -11.383  1.00  0.61           H  
ATOM   1311  N   GLU A  87      18.322  22.831 -12.536  1.00  0.61           N  
ATOM   1312  CA  GLU A  87      17.096  22.428 -13.229  1.00  0.61           C  
ATOM   1313  C   GLU A  87      16.401  21.249 -12.546  1.00  0.61           C  
ATOM   1314  O   GLU A  87      15.220  20.999 -12.779  1.00  0.61           O  
ATOM   1315  CB  GLU A  87      17.406  22.055 -14.680  1.00  0.61           C  
ATOM   1316  CG  GLU A  87      17.860  23.230 -15.543  1.00  0.61           C  
ATOM   1317  CD  GLU A  87      18.183  22.839 -16.970  1.00  0.61           C  
ATOM   1318  OE1 GLU A  87      18.125  21.672 -17.279  1.00  0.61           O  
ATOM   1319  OE2 GLU A  87      18.488  23.714 -17.747  1.00  0.61           O  
ATOM   1320  H   GLU A  87      19.181  22.749 -13.056  1.00  0.61           H  
ATOM   1321  HA  GLU A  87      16.409  23.273 -13.225  1.00  0.61           H  
ATOM   1322 1HB  GLU A  87      18.194  21.300 -14.697  1.00  0.61           H  
ATOM   1323 2HB  GLU A  87      16.521  21.616 -15.140  1.00  0.61           H  
ATOM   1324 1HG  GLU A  87      17.074  23.984 -15.552  1.00  0.61           H  
ATOM   1325 2HG  GLU A  87      18.744  23.674 -15.083  1.00  0.61           H  
ATOM   1326  N   ASP A  88      17.139  20.513 -11.716  1.00  0.60           N  
ATOM   1327  CA  ASP A  88      16.614  19.347 -11.031  1.00  0.60           C  
ATOM   1328  C   ASP A  88      15.932  19.740  -9.711  1.00  0.60           C  
ATOM   1329  O   ASP A  88      15.413  18.867  -8.998  1.00  0.60           O  
ATOM   1330  CB  ASP A  88      17.747  18.330 -10.779  1.00  0.60           C  
ATOM   1331  CG  ASP A  88      18.320  17.635 -12.069  1.00  0.60           C  
ATOM   1332  OD1 ASP A  88      17.552  17.110 -12.873  1.00  0.60           O  
ATOM   1333  OD2 ASP A  88      19.530  17.668 -12.250  1.00  0.60           O  
ATOM   1334  H   ASP A  88      18.102  20.774 -11.529  1.00  0.60           H  
ATOM   1335  HA  ASP A  88      15.865  18.886 -11.670  1.00  0.60           H  
ATOM   1336 1HB  ASP A  88      18.565  18.832 -10.269  1.00  0.60           H  
ATOM   1337 2HB  ASP A  88      17.391  17.553 -10.107  1.00  0.60           H  
ATOM   1338  N   THR A  89      15.929  21.047  -9.368  1.00  0.59           N  
ATOM   1339  CA  THR A  89      15.222  21.487  -8.167  1.00  0.59           C  
ATOM   1340  C   THR A  89      13.742  21.169  -8.342  1.00  0.59           C  
ATOM   1341  O   THR A  89      13.116  21.615  -9.305  1.00  0.59           O  
ATOM   1342  CB  THR A  89      15.371  23.005  -7.945  1.00  0.59           C  
ATOM   1343  OG1 THR A  89      16.769  23.358  -7.792  1.00  0.59           O  
ATOM   1344  CG2 THR A  89      14.517  23.492  -6.753  1.00  0.59           C  
ATOM   1345  H   THR A  89      16.394  21.750  -9.946  1.00  0.59           H  
ATOM   1346  HA  THR A  89      15.609  20.945  -7.309  1.00  0.59           H  
ATOM   1347  HB  THR A  89      15.009  23.513  -8.836  1.00  0.59           H  
ATOM   1348  HG1 THR A  89      17.179  23.355  -8.694  1.00  0.59           H  
ATOM   1349 1HG2 THR A  89      14.622  24.569  -6.652  1.00  0.59           H  
ATOM   1350 2HG2 THR A  89      13.473  23.247  -6.942  1.00  0.59           H  
ATOM   1351 3HG2 THR A  89      14.809  23.028  -5.844  1.00  0.59           H  
ATOM   1352  N   ALA A  90      13.182  20.402  -7.416  1.00  0.57           N  
ATOM   1353  CA  ALA A  90      11.789  19.975  -7.546  1.00  0.57           C  
ATOM   1354  C   ALA A  90      11.320  19.181  -6.349  1.00  0.57           C  
ATOM   1355  O   ALA A  90      12.128  18.741  -5.524  1.00  0.57           O  
ATOM   1356  CB  ALA A  90      11.609  19.120  -8.778  1.00  0.57           C  
ATOM   1357  H   ALA A  90      13.752  20.122  -6.619  1.00  0.57           H  
ATOM   1358  HA  ALA A  90      11.168  20.863  -7.624  1.00  0.57           H  
ATOM   1359 1HB  ALA A  90      10.572  18.823  -8.852  1.00  0.57           H  
ATOM   1360 2HB  ALA A  90      11.888  19.641  -9.685  1.00  0.57           H  
ATOM   1361 3HB  ALA A  90      12.235  18.254  -8.657  1.00  0.57           H  
ATOM   1362  N   VAL A  91      10.013  18.942  -6.283  1.00  0.56           N  
ATOM   1363  CA  VAL A  91       9.544  17.958  -5.325  1.00  0.56           C  
ATOM   1364  C   VAL A  91       9.492  16.607  -6.030  1.00  0.56           C  
ATOM   1365  O   VAL A  91       8.989  16.489  -7.151  1.00  0.56           O  
ATOM   1366  CB  VAL A  91       8.172  18.298  -4.730  1.00  0.56           C  
ATOM   1367  CG1 VAL A  91       7.727  17.176  -3.772  1.00  0.56           C  
ATOM   1368  CG2 VAL A  91       8.271  19.588  -3.982  1.00  0.56           C  
ATOM   1369  H   VAL A  91       9.356  19.374  -6.934  1.00  0.56           H  
ATOM   1370  HA  VAL A  91      10.253  17.903  -4.511  1.00  0.56           H  
ATOM   1371  HB  VAL A  91       7.437  18.378  -5.530  1.00  0.56           H  
ATOM   1372 1HG1 VAL A  91       6.756  17.421  -3.349  1.00  0.56           H  
ATOM   1373 2HG1 VAL A  91       7.661  16.232  -4.299  1.00  0.56           H  
ATOM   1374 3HG1 VAL A  91       8.445  17.082  -2.970  1.00  0.56           H  
ATOM   1375 1HG2 VAL A  91       7.304  19.839  -3.553  1.00  0.56           H  
ATOM   1376 2HG2 VAL A  91       9.006  19.479  -3.185  1.00  0.56           H  
ATOM   1377 3HG2 VAL A  91       8.584  20.381  -4.661  1.00  0.56           H  
ATOM   1378  N   TYR A  92      10.075  15.604  -5.406  1.00  0.56           N  
ATOM   1379  CA  TYR A  92      10.101  14.266  -5.969  1.00  0.56           C  
ATOM   1380  C   TYR A  92       9.129  13.397  -5.234  1.00  0.56           C  
ATOM   1381  O   TYR A  92       9.021  13.492  -4.014  1.00  0.56           O  
ATOM   1382  CB  TYR A  92      11.503  13.694  -5.867  1.00  0.56           C  
ATOM   1383  CG  TYR A  92      12.486  14.344  -6.819  1.00  0.56           C  
ATOM   1384  CD1 TYR A  92      12.997  15.604  -6.537  1.00  0.56           C  
ATOM   1385  CD2 TYR A  92      12.907  13.665  -7.956  1.00  0.56           C  
ATOM   1386  CE1 TYR A  92      13.887  16.195  -7.404  1.00  0.56           C  
ATOM   1387  CE2 TYR A  92      13.814  14.255  -8.805  1.00  0.56           C  
ATOM   1388  CZ  TYR A  92      14.297  15.536  -8.528  1.00  0.56           C  
ATOM   1389  OH  TYR A  92      15.184  16.173  -9.387  1.00  0.56           O  
ATOM   1390  H   TYR A  92      10.481  15.780  -4.490  1.00  0.56           H  
ATOM   1391  HA  TYR A  92       9.800  14.310  -7.009  1.00  0.56           H  
ATOM   1392 1HB  TYR A  92      11.866  13.841  -4.853  1.00  0.56           H  
ATOM   1393 2HB  TYR A  92      11.479  12.622  -6.065  1.00  0.56           H  
ATOM   1394  HD1 TYR A  92      12.672  16.140  -5.639  1.00  0.56           H  
ATOM   1395  HD2 TYR A  92      12.517  12.668  -8.173  1.00  0.56           H  
ATOM   1396  HE1 TYR A  92      14.265  17.193  -7.210  1.00  0.56           H  
ATOM   1397  HE2 TYR A  92      14.140  13.727  -9.699  1.00  0.56           H  
ATOM   1398  HH  TYR A  92      15.275  17.124  -9.118  1.00  0.56           H  
ATOM   1399  N   TYR A  93       8.439  12.533  -5.966  1.00  0.57           N  
ATOM   1400  CA  TYR A  93       7.504  11.618  -5.338  1.00  0.57           C  
ATOM   1401  C   TYR A  93       7.695  10.212  -5.834  1.00  0.57           C  
ATOM   1402  O   TYR A  93       7.737   9.971  -7.040  1.00  0.57           O  
ATOM   1403  CB  TYR A  93       6.050  11.977  -5.689  1.00  0.57           C  
ATOM   1404  CG  TYR A  93       5.566  13.346  -5.300  1.00  0.57           C  
ATOM   1405  CD1 TYR A  93       5.778  14.432  -6.154  1.00  0.57           C  
ATOM   1406  CD2 TYR A  93       4.884  13.518  -4.113  1.00  0.57           C  
ATOM   1407  CE1 TYR A  93       5.308  15.683  -5.802  1.00  0.57           C  
ATOM   1408  CE2 TYR A  93       4.420  14.763  -3.759  1.00  0.57           C  
ATOM   1409  CZ  TYR A  93       4.627  15.844  -4.594  1.00  0.57           C  
ATOM   1410  OH  TYR A  93       4.165  17.092  -4.224  1.00  0.57           O  
ATOM   1411  H   TYR A  93       8.574  12.526  -6.975  1.00  0.57           H  
ATOM   1412  HA  TYR A  93       7.657  11.622  -4.260  1.00  0.57           H  
ATOM   1413 1HB  TYR A  93       5.916  11.869  -6.769  1.00  0.57           H  
ATOM   1414 2HB  TYR A  93       5.392  11.243  -5.214  1.00  0.57           H  
ATOM   1415  HD1 TYR A  93       6.313  14.296  -7.097  1.00  0.57           H  
ATOM   1416  HD2 TYR A  93       4.717  12.660  -3.450  1.00  0.57           H  
ATOM   1417  HE1 TYR A  93       5.471  16.536  -6.462  1.00  0.57           H  
ATOM   1418  HE2 TYR A  93       3.887  14.891  -2.813  1.00  0.57           H  
ATOM   1419  HH  TYR A  93       3.769  17.041  -3.350  1.00  0.57           H  
ATOM   1420  N   CYS A  94       7.712   9.271  -4.918  1.00  0.59           N  
ATOM   1421  CA  CYS A  94       7.704   7.887  -5.319  1.00  0.59           C  
ATOM   1422  C   CYS A  94       6.257   7.484  -5.475  1.00  0.59           C  
ATOM   1423  O   CYS A  94       5.362   8.102  -4.877  1.00  0.59           O  
ATOM   1424  CB  CYS A  94       8.386   6.981  -4.305  1.00  0.59           C  
ATOM   1425  SG  CYS A  94       7.513   6.741  -2.768  1.00  0.59           S  
ATOM   1426  H   CYS A  94       7.767   9.539  -3.944  1.00  0.59           H  
ATOM   1427  HA  CYS A  94       8.221   7.790  -6.262  1.00  0.59           H  
ATOM   1428 1HB  CYS A  94       8.570   6.007  -4.762  1.00  0.59           H  
ATOM   1429 2HB  CYS A  94       9.341   7.422  -4.080  1.00  0.59           H  
ATOM   1430  N   ALA A  95       6.027   6.415  -6.209  1.00  0.66           N  
ATOM   1431  CA  ALA A  95       4.678   5.920  -6.354  1.00  0.66           C  
ATOM   1432  C   ALA A  95       4.677   4.440  -6.670  1.00  0.66           C  
ATOM   1433  O   ALA A  95       5.640   3.940  -7.242  1.00  0.66           O  
ATOM   1434  CB  ALA A  95       3.977   6.699  -7.441  1.00  0.66           C  
ATOM   1435  H   ALA A  95       6.798   5.992  -6.716  1.00  0.66           H  
ATOM   1436  HA  ALA A  95       4.175   6.075  -5.414  1.00  0.66           H  
ATOM   1437 1HB  ALA A  95       2.946   6.365  -7.522  1.00  0.66           H  
ATOM   1438 2HB  ALA A  95       3.998   7.732  -7.176  1.00  0.66           H  
ATOM   1439 3HB  ALA A  95       4.488   6.556  -8.374  1.00  0.66           H  
ATOM   1440  N   ALA A  96       3.568   3.750  -6.381  1.00  0.76           N  
ATOM   1441  CA  ALA A  96       3.478   2.339  -6.741  1.00  0.76           C  
ATOM   1442  C   ALA A  96       2.194   1.995  -7.528  1.00  0.76           C  
ATOM   1443  O   ALA A  96       1.091   2.556  -7.329  1.00  0.76           O  
ATOM   1444  CB  ALA A  96       3.597   1.468  -5.493  1.00  0.76           C  
ATOM   1445  H   ALA A  96       2.811   4.220  -5.899  1.00  0.76           H  
ATOM   1446  HA  ALA A  96       4.320   2.113  -7.385  1.00  0.76           H  
ATOM   1447 1HB  ALA A  96       3.588   0.427  -5.794  1.00  0.76           H  
ATOM   1448 2HB  ALA A  96       4.535   1.690  -4.988  1.00  0.76           H  
ATOM   1449 3HB  ALA A  96       2.786   1.644  -4.819  1.00  0.76           H  
ATOM   1450  N   ARG A  97       2.390   1.023  -8.423  1.00  0.91           N  
ATOM   1451  CA  ARG A  97       1.400   0.456  -9.339  1.00  0.91           C  
ATOM   1452  C   ARG A  97       1.538  -1.060  -9.328  1.00  0.91           C  
ATOM   1453  O   ARG A  97       2.644  -1.575  -9.233  1.00  0.91           O  
ATOM   1454  CB  ARG A  97       1.640   0.985 -10.746  1.00  0.91           C  
ATOM   1455  CG  ARG A  97       0.678   0.539 -11.802  1.00  0.91           C  
ATOM   1456  CD  ARG A  97       0.935   1.251 -13.087  1.00  0.91           C  
ATOM   1457  NE  ARG A  97      -0.061   0.919 -14.087  1.00  0.91           N  
ATOM   1458  CZ  ARG A  97      -0.066   1.393 -15.347  1.00  0.91           C  
ATOM   1459  NH1 ARG A  97       0.887   2.192 -15.746  1.00  0.91           N  
ATOM   1460  NH2 ARG A  97      -1.038   1.059 -16.177  1.00  0.91           N  
ATOM   1461  H   ARG A  97       3.347   0.671  -8.503  1.00  0.91           H  
ATOM   1462  HA  ARG A  97       0.398   0.732  -9.008  1.00  0.91           H  
ATOM   1463 1HB  ARG A  97       1.602   2.066 -10.731  1.00  0.91           H  
ATOM   1464 2HB  ARG A  97       2.641   0.703 -11.072  1.00  0.91           H  
ATOM   1465 1HG  ARG A  97       0.807  -0.534 -11.980  1.00  0.91           H  
ATOM   1466 2HG  ARG A  97      -0.342   0.735 -11.485  1.00  0.91           H  
ATOM   1467 1HD  ARG A  97       0.911   2.333 -12.926  1.00  0.91           H  
ATOM   1468 2HD  ARG A  97       1.916   0.964 -13.475  1.00  0.91           H  
ATOM   1469  HE  ARG A  97      -0.815   0.309 -13.809  1.00  0.91           H  
ATOM   1470 1HH1 ARG A  97       1.627   2.456 -15.108  1.00  0.91           H  
ATOM   1471 2HH1 ARG A  97       0.876   2.566 -16.678  1.00  0.91           H  
ATOM   1472 1HH2 ARG A  97      -1.779   0.445 -15.867  1.00  0.91           H  
ATOM   1473 2HH2 ARG A  97      -1.042   1.424 -17.117  1.00  0.91           H  
ATOM   1474  N   PHE A  98       0.450  -1.810  -9.391  1.00  1.09           N  
ATOM   1475  CA  PHE A  98       0.644  -3.260  -9.332  1.00  1.09           C  
ATOM   1476  C   PHE A  98       1.613  -3.711 -10.430  1.00  1.09           C  
ATOM   1477  O   PHE A  98       1.501  -3.274 -11.583  1.00  1.09           O  
ATOM   1478  CB  PHE A  98      -0.672  -4.013  -9.404  1.00  1.09           C  
ATOM   1479  CG  PHE A  98      -0.453  -5.468  -9.226  1.00  1.09           C  
ATOM   1480  CD1 PHE A  98      -0.110  -5.952  -7.968  1.00  1.09           C  
ATOM   1481  CD2 PHE A  98      -0.581  -6.359 -10.279  1.00  1.09           C  
ATOM   1482  CE1 PHE A  98       0.113  -7.293  -7.770  1.00  1.09           C  
ATOM   1483  CE2 PHE A  98      -0.360  -7.707 -10.085  1.00  1.09           C  
ATOM   1484  CZ  PHE A  98      -0.008  -8.174  -8.826  1.00  1.09           C  
ATOM   1485  H   PHE A  98      -0.473  -1.403  -9.468  1.00  1.09           H  
ATOM   1486  HA  PHE A  98       1.095  -3.510  -8.375  1.00  1.09           H  
ATOM   1487 1HB  PHE A  98      -1.348  -3.667  -8.622  1.00  1.09           H  
ATOM   1488 2HB  PHE A  98      -1.150  -3.848 -10.368  1.00  1.09           H  
ATOM   1489  HD1 PHE A  98      -0.007  -5.253  -7.135  1.00  1.09           H  
ATOM   1490  HD2 PHE A  98      -0.858  -5.984 -11.264  1.00  1.09           H  
ATOM   1491  HE1 PHE A  98       0.388  -7.656  -6.782  1.00  1.09           H  
ATOM   1492  HE2 PHE A  98      -0.458  -8.404 -10.917  1.00  1.09           H  
ATOM   1493  HZ  PHE A  98       0.170  -9.237  -8.668  1.00  1.09           H  
ATOM   1494  N   GLY A  99       2.543  -4.614 -10.052  1.00  1.27           N  
ATOM   1495  CA  GLY A  99       3.664  -5.098 -10.874  1.00  1.27           C  
ATOM   1496  C   GLY A  99       3.326  -5.671 -12.241  1.00  1.27           C  
ATOM   1497  O   GLY A  99       4.204  -5.827 -13.096  1.00  1.27           O  
ATOM   1498  H   GLY A  99       2.529  -4.971  -9.093  1.00  1.27           H  
ATOM   1499 1HA  GLY A  99       4.367  -4.276 -11.012  1.00  1.27           H  
ATOM   1500 2HA  GLY A  99       4.198  -5.854 -10.298  1.00  1.27           H  
ATOM   1501  N   GLY A 100       2.061  -5.987 -12.476  1.00  1.38           N  
ATOM   1502  CA  GLY A 100       1.645  -6.493 -13.775  1.00  1.38           C  
ATOM   1503  C   GLY A 100       1.948  -5.469 -14.885  1.00  1.38           C  
ATOM   1504  O   GLY A 100       2.126  -5.840 -16.049  1.00  1.38           O  
ATOM   1505  H   GLY A 100       1.381  -5.841 -11.741  1.00  1.38           H  
ATOM   1506 1HA  GLY A 100       2.157  -7.432 -13.986  1.00  1.38           H  
ATOM   1507 2HA  GLY A 100       0.579  -6.707 -13.755  1.00  1.38           H  
ATOM   1508  N   MET A 101       1.967  -4.178 -14.520  1.00  1.41           N  
ATOM   1509  CA  MET A 101       2.217  -3.095 -15.466  1.00  1.41           C  
ATOM   1510  C   MET A 101       3.597  -2.450 -15.301  1.00  1.41           C  
ATOM   1511  O   MET A 101       4.167  -2.429 -14.213  1.00  1.41           O  
ATOM   1512  CB  MET A 101       1.125  -2.054 -15.325  1.00  1.41           C  
ATOM   1513  CG  MET A 101      -0.279  -2.620 -15.511  1.00  1.41           C  
ATOM   1514  SD  MET A 101      -0.539  -3.280 -17.166  1.00  1.41           S  
ATOM   1515  CE  MET A 101      -0.563  -1.795 -18.154  1.00  1.41           C  
ATOM   1516  H   MET A 101       1.824  -3.942 -13.535  1.00  1.41           H  
ATOM   1517  HA  MET A 101       2.172  -3.505 -16.474  1.00  1.41           H  
ATOM   1518 1HB  MET A 101       1.186  -1.624 -14.328  1.00  1.41           H  
ATOM   1519 2HB  MET A 101       1.291  -1.254 -16.043  1.00  1.41           H  
ATOM   1520 1HG  MET A 101      -0.445  -3.418 -14.790  1.00  1.41           H  
ATOM   1521 2HG  MET A 101      -1.017  -1.846 -15.329  1.00  1.41           H  
ATOM   1522 1HE  MET A 101      -0.704  -2.059 -19.203  1.00  1.41           H  
ATOM   1523 2HE  MET A 101      -1.382  -1.160 -17.831  1.00  1.41           H  
ATOM   1524 3HE  MET A 101       0.384  -1.264 -18.036  1.00  1.41           H  
ATOM   1525  N   LEU A 102       4.121  -1.870 -16.378  1.00  1.35           N  
ATOM   1526  CA  LEU A 102       5.389  -1.157 -16.288  1.00  1.35           C  
ATOM   1527  C   LEU A 102       5.246   0.127 -15.480  1.00  1.35           C  
ATOM   1528  O   LEU A 102       4.191   0.755 -15.542  1.00  1.35           O  
ATOM   1529  CB  LEU A 102       5.913  -0.787 -17.682  1.00  1.35           C  
ATOM   1530  CG  LEU A 102       6.320  -1.926 -18.564  1.00  1.35           C  
ATOM   1531  CD1 LEU A 102       6.706  -1.366 -19.926  1.00  1.35           C  
ATOM   1532  CD2 LEU A 102       7.487  -2.657 -17.909  1.00  1.35           C  
ATOM   1533  H   LEU A 102       3.632  -1.923 -17.261  1.00  1.35           H  
ATOM   1534  HA  LEU A 102       6.090  -1.834 -15.810  1.00  1.35           H  
ATOM   1535 1HB  LEU A 102       5.124  -0.248 -18.207  1.00  1.35           H  
ATOM   1536 2HB  LEU A 102       6.763  -0.120 -17.591  1.00  1.35           H  
ATOM   1537  HG  LEU A 102       5.486  -2.615 -18.697  1.00  1.35           H  
ATOM   1538 1HD1 LEU A 102       7.006  -2.180 -20.584  1.00  1.35           H  
ATOM   1539 2HD1 LEU A 102       5.851  -0.845 -20.360  1.00  1.35           H  
ATOM   1540 3HD1 LEU A 102       7.530  -0.669 -19.808  1.00  1.35           H  
ATOM   1541 1HD2 LEU A 102       7.799  -3.488 -18.541  1.00  1.35           H  
ATOM   1542 2HD2 LEU A 102       8.320  -1.968 -17.776  1.00  1.35           H  
ATOM   1543 3HD2 LEU A 102       7.175  -3.040 -16.935  1.00  1.35           H  
ATOM   1544  N   PRO A 103       6.304   0.561 -14.767  1.00  1.23           N  
ATOM   1545  CA  PRO A 103       6.399   1.792 -13.997  1.00  1.23           C  
ATOM   1546  C   PRO A 103       6.525   3.071 -14.830  1.00  1.23           C  
ATOM   1547  O   PRO A 103       6.456   4.165 -14.276  1.00  1.23           O  
ATOM   1548  CB  PRO A 103       7.686   1.582 -13.180  1.00  1.23           C  
ATOM   1549  CG  PRO A 103       8.526   0.657 -14.015  1.00  1.23           C  
ATOM   1550  CD  PRO A 103       7.540  -0.273 -14.686  1.00  1.23           C  
ATOM   1551  HA  PRO A 103       5.516   1.840 -13.343  1.00  1.23           H  
ATOM   1552 1HB  PRO A 103       8.182   2.552 -13.027  1.00  1.23           H  
ATOM   1553 2HB  PRO A 103       7.462   1.199 -12.178  1.00  1.23           H  
ATOM   1554 1HG  PRO A 103       9.120   1.241 -14.730  1.00  1.23           H  
ATOM   1555 2HG  PRO A 103       9.245   0.123 -13.377  1.00  1.23           H  
ATOM   1556 1HD  PRO A 103       7.937  -0.528 -15.668  1.00  1.23           H  
ATOM   1557 2HD  PRO A 103       7.368  -1.161 -14.058  1.00  1.23           H  
ATOM   1558  N   LEU A 104       6.754   2.920 -16.129  1.00  1.11           N  
ATOM   1559  CA  LEU A 104       7.061   4.003 -17.066  1.00  1.11           C  
ATOM   1560  C   LEU A 104       6.130   5.236 -17.121  1.00  1.11           C  
ATOM   1561  O   LEU A 104       6.606   6.348 -17.335  1.00  1.11           O  
ATOM   1562  CB  LEU A 104       7.141   3.401 -18.463  1.00  1.11           C  
ATOM   1563  CG  LEU A 104       7.511   4.366 -19.552  1.00  1.11           C  
ATOM   1564  CD1 LEU A 104       8.897   4.920 -19.269  1.00  1.11           C  
ATOM   1565  CD2 LEU A 104       7.460   3.648 -20.888  1.00  1.11           C  
ATOM   1566  H   LEU A 104       6.747   1.986 -16.501  1.00  1.11           H  
ATOM   1567  HA  LEU A 104       8.053   4.365 -16.808  1.00  1.11           H  
ATOM   1568 1HB  LEU A 104       7.876   2.602 -18.457  1.00  1.11           H  
ATOM   1569 2HB  LEU A 104       6.169   2.974 -18.711  1.00  1.11           H  
ATOM   1570  HG  LEU A 104       6.815   5.197 -19.553  1.00  1.11           H  
ATOM   1571 1HD1 LEU A 104       9.173   5.632 -20.045  1.00  1.11           H  
ATOM   1572 2HD1 LEU A 104       8.884   5.420 -18.308  1.00  1.11           H  
ATOM   1573 3HD1 LEU A 104       9.612   4.113 -19.251  1.00  1.11           H  
ATOM   1574 1HD2 LEU A 104       7.726   4.341 -21.687  1.00  1.11           H  
ATOM   1575 2HD2 LEU A 104       8.165   2.816 -20.881  1.00  1.11           H  
ATOM   1576 3HD2 LEU A 104       6.452   3.267 -21.057  1.00  1.11           H  
ATOM   1577  N   GLN A 105       4.814   5.056 -17.033  1.00  1.01           N  
ATOM   1578  CA  GLN A 105       3.913   6.213 -17.145  1.00  1.01           C  
ATOM   1579  C   GLN A 105       3.201   6.493 -15.823  1.00  1.01           C  
ATOM   1580  O   GLN A 105       2.903   5.553 -15.111  1.00  1.01           O  
ATOM   1581  CB  GLN A 105       2.862   5.948 -18.240  1.00  1.01           C  
ATOM   1582  CG  GLN A 105       3.408   5.770 -19.660  1.00  1.01           C  
ATOM   1583  CD  GLN A 105       3.966   7.073 -20.221  1.00  1.01           C  
ATOM   1584  OE1 GLN A 105       3.340   8.127 -20.061  1.00  1.01           O  
ATOM   1585  NE2 GLN A 105       5.101   7.013 -20.904  1.00  1.01           N  
ATOM   1586  H   GLN A 105       4.446   4.130 -16.863  1.00  1.01           H  
ATOM   1587  HA  GLN A 105       4.514   7.072 -17.424  1.00  1.01           H  
ATOM   1588 1HB  GLN A 105       2.324   5.032 -17.992  1.00  1.01           H  
ATOM   1589 2HB  GLN A 105       2.127   6.745 -18.263  1.00  1.01           H  
ATOM   1590 1HG  GLN A 105       4.210   5.032 -19.646  1.00  1.01           H  
ATOM   1591 2HG  GLN A 105       2.603   5.434 -20.313  1.00  1.01           H  
ATOM   1592 1HE2 GLN A 105       5.492   7.844 -21.300  1.00  1.01           H  
ATOM   1593 2HE2 GLN A 105       5.555   6.135 -21.045  1.00  1.01           H  
ATOM   1594  N   PRO A 106       2.843   7.761 -15.496  1.00  0.94           N  
ATOM   1595  CA  PRO A 106       2.082   8.141 -14.301  1.00  0.94           C  
ATOM   1596  C   PRO A 106       0.672   7.569 -14.288  1.00  0.94           C  
ATOM   1597  O   PRO A 106       0.047   7.418 -13.228  1.00  0.94           O  
ATOM   1598  CB  PRO A 106       2.057   9.675 -14.392  1.00  0.94           C  
ATOM   1599  CG  PRO A 106       2.287   9.991 -15.860  1.00  0.94           C  
ATOM   1600  CD  PRO A 106       3.205   8.896 -16.371  1.00  0.94           C  
ATOM   1601  HA  PRO A 106       2.622   7.818 -13.406  1.00  0.94           H  
ATOM   1602 1HB  PRO A 106       1.081  10.042 -14.041  1.00  0.94           H  
ATOM   1603 2HB  PRO A 106       2.806  10.117 -13.729  1.00  0.94           H  
ATOM   1604 1HG  PRO A 106       1.324  10.016 -16.394  1.00  0.94           H  
ATOM   1605 2HG  PRO A 106       2.729  10.995 -15.964  1.00  0.94           H  
ATOM   1606 1HD  PRO A 106       2.955   8.711 -17.419  1.00  0.94           H  
ATOM   1607 2HD  PRO A 106       4.260   9.167 -16.243  1.00  0.94           H  
ATOM   1608  N   SER A 107       0.163   7.243 -15.468  1.00  0.89           N  
ATOM   1609  CA  SER A 107      -1.164   6.686 -15.553  1.00  0.89           C  
ATOM   1610  C   SER A 107      -1.169   5.360 -14.823  1.00  0.89           C  
ATOM   1611  O   SER A 107      -0.240   4.569 -14.962  1.00  0.89           O  
ATOM   1612  CB  SER A 107      -1.563   6.503 -17.002  1.00  0.89           C  
ATOM   1613  OG  SER A 107      -2.823   5.901 -17.102  1.00  0.89           O  
ATOM   1614  H   SER A 107       0.696   7.382 -16.311  1.00  0.89           H  
ATOM   1615  HA  SER A 107      -1.866   7.363 -15.066  1.00  0.89           H  
ATOM   1616 1HB  SER A 107      -1.574   7.469 -17.503  1.00  0.89           H  
ATOM   1617 2HB  SER A 107      -0.819   5.882 -17.502  1.00  0.89           H  
ATOM   1618  HG  SER A 107      -2.774   5.102 -16.571  1.00  0.89           H  
ATOM   1619  N   GLY A 108      -2.214   5.101 -14.056  1.00  0.85           N  
ATOM   1620  CA  GLY A 108      -2.330   3.827 -13.362  1.00  0.85           C  
ATOM   1621  C   GLY A 108      -1.670   3.778 -11.979  1.00  0.85           C  
ATOM   1622  O   GLY A 108      -1.832   2.786 -11.267  1.00  0.85           O  
ATOM   1623  H   GLY A 108      -2.941   5.795 -13.956  1.00  0.85           H  
ATOM   1624 1HA  GLY A 108      -3.388   3.589 -13.253  1.00  0.85           H  
ATOM   1625 2HA  GLY A 108      -1.911   3.049 -13.987  1.00  0.85           H  
ATOM   1626  N   TYR A 109      -0.948   4.827 -11.571  1.00  0.80           N  
ATOM   1627  CA  TYR A 109      -0.344   4.793 -10.236  1.00  0.80           C  
ATOM   1628  C   TYR A 109      -1.336   5.217  -9.175  1.00  0.80           C  
ATOM   1629  O   TYR A 109      -1.952   6.284  -9.260  1.00  0.80           O  
ATOM   1630  CB  TYR A 109       0.892   5.665 -10.143  1.00  0.80           C  
ATOM   1631  CG  TYR A 109       2.152   5.084 -10.675  1.00  0.80           C  
ATOM   1632  CD1 TYR A 109       2.538   5.174 -11.971  1.00  0.80           C  
ATOM   1633  CD2 TYR A 109       2.956   4.479  -9.781  1.00  0.80           C  
ATOM   1634  CE1 TYR A 109       3.770   4.656 -12.326  1.00  0.80           C  
ATOM   1635  CE2 TYR A 109       4.161   3.971 -10.136  1.00  0.80           C  
ATOM   1636  CZ  TYR A 109       4.568   4.078 -11.383  1.00  0.80           C  
ATOM   1637  OH  TYR A 109       5.786   3.630 -11.718  1.00  0.80           O  
ATOM   1638  H   TYR A 109      -0.795   5.637 -12.180  1.00  0.80           H  
ATOM   1639  HA  TYR A 109      -0.049   3.769 -10.013  1.00  0.80           H  
ATOM   1640 1HB  TYR A 109       0.704   6.589 -10.684  1.00  0.80           H  
ATOM   1641 2HB  TYR A 109       1.060   5.927  -9.099  1.00  0.80           H  
ATOM   1642  HD1 TYR A 109       1.906   5.651 -12.707  1.00  0.80           H  
ATOM   1643  HD2 TYR A 109       2.622   4.419  -8.762  1.00  0.80           H  
ATOM   1644  HE1 TYR A 109       4.127   4.722 -13.343  1.00  0.80           H  
ATOM   1645  HE2 TYR A 109       4.801   3.500  -9.408  1.00  0.80           H  
ATOM   1646  HH  TYR A 109       6.004   3.943 -12.621  1.00  0.80           H  
ATOM   1647  N   ALA A 110      -1.489   4.360  -8.170  1.00  0.76           N  
ATOM   1648  CA  ALA A 110      -2.470   4.584  -7.117  1.00  0.76           C  
ATOM   1649  C   ALA A 110      -1.851   5.011  -5.805  1.00  0.76           C  
ATOM   1650  O   ALA A 110      -2.418   5.824  -5.072  1.00  0.76           O  
ATOM   1651  CB  ALA A 110      -3.269   3.315  -6.892  1.00  0.76           C  
ATOM   1652  H   ALA A 110      -0.890   3.534  -8.134  1.00  0.76           H  
ATOM   1653  HA  ALA A 110      -3.141   5.377  -7.446  1.00  0.76           H  
ATOM   1654 1HB  ALA A 110      -4.026   3.493  -6.130  1.00  0.76           H  
ATOM   1655 2HB  ALA A 110      -3.750   3.017  -7.824  1.00  0.76           H  
ATOM   1656 3HB  ALA A 110      -2.598   2.524  -6.559  1.00  0.76           H  
ATOM   1657  N   ASN A 111      -0.710   4.426  -5.477  1.00  0.72           N  
ATOM   1658  CA  ASN A 111      -0.100   4.671  -4.188  1.00  0.72           C  
ATOM   1659  C   ASN A 111       0.974   5.721  -4.303  1.00  0.72           C  
ATOM   1660  O   ASN A 111       1.977   5.492  -4.963  1.00  0.72           O  
ATOM   1661  CB  ASN A 111       0.484   3.393  -3.667  1.00  0.72           C  
ATOM   1662  CG  ASN A 111      -0.553   2.307  -3.470  1.00  0.72           C  
ATOM   1663  OD1 ASN A 111      -1.602   2.494  -2.838  1.00  0.72           O  
ATOM   1664  ND2 ASN A 111      -0.272   1.155  -4.027  1.00  0.72           N  
ATOM   1665  H   ASN A 111      -0.242   3.788  -6.121  1.00  0.72           H  
ATOM   1666  HA  ASN A 111      -0.857   5.039  -3.495  1.00  0.72           H  
ATOM   1667 1HB  ASN A 111       1.204   3.050  -4.377  1.00  0.72           H  
ATOM   1668 2HB  ASN A 111       1.007   3.579  -2.733  1.00  0.72           H  
ATOM   1669 1HD2 ASN A 111      -0.910   0.388  -3.954  1.00  0.72           H  
ATOM   1670 2HD2 ASN A 111       0.588   1.041  -4.524  1.00  0.72           H  
ATOM   1671  N   TRP A 112       0.777   6.879  -3.701  1.00  0.68           N  
ATOM   1672  CA  TRP A 112       1.781   7.939  -3.803  1.00  0.68           C  
ATOM   1673  C   TRP A 112       2.318   8.271  -2.426  1.00  0.68           C  
ATOM   1674  O   TRP A 112       1.578   8.211  -1.439  1.00  0.68           O  
ATOM   1675  CB  TRP A 112       1.175   9.176  -4.470  1.00  0.68           C  
ATOM   1676  CG  TRP A 112       0.856   8.950  -5.944  1.00  0.68           C  
ATOM   1677  CD1 TRP A 112      -0.234   8.304  -6.466  1.00  0.68           C  
ATOM   1678  CD2 TRP A 112       1.629   9.413  -7.076  1.00  0.68           C  
ATOM   1679  NE1 TRP A 112      -0.177   8.306  -7.841  1.00  0.68           N  
ATOM   1680  CE2 TRP A 112       0.960   8.983  -8.235  1.00  0.68           C  
ATOM   1681  CE3 TRP A 112       2.817  10.146  -7.199  1.00  0.68           C  
ATOM   1682  CZ2 TRP A 112       1.451   9.257  -9.511  1.00  0.68           C  
ATOM   1683  CZ3 TRP A 112       3.298  10.422  -8.466  1.00  0.68           C  
ATOM   1684  CH2 TRP A 112       2.635   9.987  -9.596  1.00  0.68           C  
ATOM   1685  H   TRP A 112      -0.075   7.031  -3.176  1.00  0.68           H  
ATOM   1686  HA  TRP A 112       2.613   7.596  -4.414  1.00  0.68           H  
ATOM   1687 1HB  TRP A 112       0.261   9.462  -3.952  1.00  0.68           H  
ATOM   1688 2HB  TRP A 112       1.877  10.009  -4.388  1.00  0.68           H  
ATOM   1689  HD1 TRP A 112      -1.026   7.845  -5.880  1.00  0.68           H  
ATOM   1690  HE1 TRP A 112      -0.886   7.865  -8.457  1.00  0.68           H  
ATOM   1691  HE3 TRP A 112       3.350  10.489  -6.311  1.00  0.68           H  
ATOM   1692  HZ2 TRP A 112       0.939   8.927 -10.418  1.00  0.68           H  
ATOM   1693  HZ3 TRP A 112       4.212  10.988  -8.541  1.00  0.68           H  
ATOM   1694  HH2 TRP A 112       3.046  10.220 -10.579  1.00  0.68           H  
ATOM   1695  N   GLY A 113       3.595   8.618  -2.354  1.00  0.65           N  
ATOM   1696  CA  GLY A 113       4.169   9.000  -1.077  1.00  0.65           C  
ATOM   1697  C   GLY A 113       3.958  10.473  -0.774  1.00  0.65           C  
ATOM   1698  O   GLY A 113       3.284  11.189  -1.518  1.00  0.65           O  
ATOM   1699  H   GLY A 113       4.183   8.605  -3.194  1.00  0.65           H  
ATOM   1700 1HA  GLY A 113       3.708   8.411  -0.288  1.00  0.65           H  
ATOM   1701 2HA  GLY A 113       5.230   8.758  -1.069  1.00  0.65           H  
ATOM   1702  N   GLN A 114       4.534  10.915   0.339  1.00  0.62           N  
ATOM   1703  CA  GLN A 114       4.425  12.292   0.815  1.00  0.62           C  
ATOM   1704  C   GLN A 114       5.244  13.318   0.026  1.00  0.62           C  
ATOM   1705  O   GLN A 114       4.959  14.518   0.081  1.00  0.62           O  
ATOM   1706  CB  GLN A 114       4.812  12.326   2.297  1.00  0.62           C  
ATOM   1707  CG  GLN A 114       6.290  12.043   2.600  1.00  0.62           C  
ATOM   1708  CD  GLN A 114       6.537  11.927   4.109  1.00  0.62           C  
ATOM   1709  OE1 GLN A 114       5.583  12.013   4.893  1.00  0.62           O  
ATOM   1710  NE2 GLN A 114       7.786  11.726   4.530  1.00  0.62           N  
ATOM   1711  H   GLN A 114       5.073  10.255   0.879  1.00  0.62           H  
ATOM   1712  HA  GLN A 114       3.380  12.586   0.733  1.00  0.62           H  
ATOM   1713 1HB  GLN A 114       4.574  13.307   2.705  1.00  0.62           H  
ATOM   1714 2HB  GLN A 114       4.216  11.593   2.842  1.00  0.62           H  
ATOM   1715 1HG  GLN A 114       6.572  11.113   2.118  1.00  0.62           H  
ATOM   1716 2HG  GLN A 114       6.902  12.863   2.212  1.00  0.62           H  
ATOM   1717 1HE2 GLN A 114       7.974  11.650   5.510  1.00  0.62           H  
ATOM   1718 2HE2 GLN A 114       8.574  11.664   3.876  1.00  0.62           H  
ATOM   1719  N   GLY A 115       6.259  12.851  -0.689  1.00  0.60           N  
ATOM   1720  CA  GLY A 115       7.138  13.705  -1.465  1.00  0.60           C  
ATOM   1721  C   GLY A 115       8.329  14.236  -0.677  1.00  0.60           C  
ATOM   1722  O   GLY A 115       8.251  14.420   0.542  1.00  0.60           O  
ATOM   1723  H   GLY A 115       6.431  11.849  -0.749  1.00  0.60           H  
ATOM   1724 1HA  GLY A 115       7.495  13.125  -2.307  1.00  0.60           H  
ATOM   1725 2HA  GLY A 115       6.576  14.539  -1.874  1.00  0.60           H  
ATOM   1726  N   THR A 116       9.415  14.529  -1.392  1.00  0.59           N  
ATOM   1727  CA  THR A 116      10.605  15.131  -0.797  1.00  0.59           C  
ATOM   1728  C   THR A 116      10.995  16.367  -1.591  1.00  0.59           C  
ATOM   1729  O   THR A 116      10.838  16.390  -2.807  1.00  0.59           O  
ATOM   1730  CB  THR A 116      11.791  14.157  -0.835  1.00  0.59           C  
ATOM   1731  OG1 THR A 116      12.102  13.884  -2.200  1.00  0.59           O  
ATOM   1732  CG2 THR A 116      11.447  12.882  -0.160  1.00  0.59           C  
ATOM   1733  H   THR A 116       9.392  14.304  -2.387  1.00  0.59           H  
ATOM   1734  HA  THR A 116      10.391  15.423   0.231  1.00  0.59           H  
ATOM   1735  HB  THR A 116      12.653  14.610  -0.350  1.00  0.59           H  
ATOM   1736  HG1 THR A 116      11.410  13.320  -2.569  1.00  0.59           H  
ATOM   1737 1HG2 THR A 116      12.284  12.198  -0.215  1.00  0.59           H  
ATOM   1738 2HG2 THR A 116      11.193  13.069   0.883  1.00  0.59           H  
ATOM   1739 3HG2 THR A 116      10.599  12.455  -0.670  1.00  0.59           H  
ATOM   1740  N   GLN A 117      11.603  17.348  -0.942  1.00  0.59           N  
ATOM   1741  CA  GLN A 117      12.068  18.523  -1.679  1.00  0.59           C  
ATOM   1742  C   GLN A 117      13.567  18.498  -1.875  1.00  0.59           C  
ATOM   1743  O   GLN A 117      14.327  18.344  -0.911  1.00  0.59           O  
ATOM   1744  CB  GLN A 117      11.668  19.824  -0.967  1.00  0.59           C  
ATOM   1745  CG  GLN A 117      12.210  21.146  -1.626  1.00  0.59           C  
ATOM   1746  CD  GLN A 117      11.532  21.576  -2.967  1.00  0.59           C  
ATOM   1747  OE1 GLN A 117      10.310  21.758  -3.022  1.00  0.59           O  
ATOM   1748  NE2 GLN A 117      12.314  21.773  -4.024  1.00  0.59           N  
ATOM   1749  H   GLN A 117      11.724  17.293   0.059  1.00  0.59           H  
ATOM   1750  HA  GLN A 117      11.610  18.524  -2.666  1.00  0.59           H  
ATOM   1751 1HB  GLN A 117      10.581  19.896  -0.936  1.00  0.59           H  
ATOM   1752 2HB  GLN A 117      12.024  19.795   0.063  1.00  0.59           H  
ATOM   1753 1HG  GLN A 117      12.066  21.958  -0.915  1.00  0.59           H  
ATOM   1754 2HG  GLN A 117      13.278  21.026  -1.822  1.00  0.59           H  
ATOM   1755 1HE2 GLN A 117      11.908  22.073  -4.881  1.00  0.59           H  
ATOM   1756 2HE2 GLN A 117      13.315  21.642  -3.960  1.00  0.59           H  
ATOM   1757  N   VAL A 118      13.977  18.643  -3.124  1.00  0.62           N  
ATOM   1758  CA  VAL A 118      15.382  18.715  -3.481  1.00  0.62           C  
ATOM   1759  C   VAL A 118      15.693  20.061  -4.090  1.00  0.62           C  
ATOM   1760  O   VAL A 118      15.032  20.490  -5.043  1.00  0.62           O  
ATOM   1761  CB  VAL A 118      15.741  17.606  -4.472  1.00  0.62           C  
ATOM   1762  CG1 VAL A 118      17.214  17.731  -4.921  1.00  0.62           C  
ATOM   1763  CG2 VAL A 118      15.475  16.238  -3.796  1.00  0.62           C  
ATOM   1764  H   VAL A 118      13.282  18.715  -3.870  1.00  0.62           H  
ATOM   1765  HA  VAL A 118      15.984  18.594  -2.580  1.00  0.62           H  
ATOM   1766  HB  VAL A 118      15.128  17.703  -5.339  1.00  0.62           H  
ATOM   1767 1HG1 VAL A 118      17.459  16.938  -5.628  1.00  0.62           H  
ATOM   1768 2HG1 VAL A 118      17.362  18.695  -5.400  1.00  0.62           H  
ATOM   1769 3HG1 VAL A 118      17.857  17.668  -4.066  1.00  0.62           H  
ATOM   1770 1HG2 VAL A 118      15.699  15.436  -4.478  1.00  0.62           H  
ATOM   1771 2HG2 VAL A 118      16.101  16.147  -2.911  1.00  0.62           H  
ATOM   1772 3HG2 VAL A 118      14.423  16.166  -3.504  1.00  0.62           H  
ATOM   1773  N   THR A 119      16.688  20.735  -3.532  1.00  0.69           N  
ATOM   1774  CA  THR A 119      17.092  22.030  -4.053  1.00  0.69           C  
ATOM   1775  C   THR A 119      18.536  21.964  -4.489  1.00  0.69           C  
ATOM   1776  O   THR A 119      19.382  21.441  -3.762  1.00  0.69           O  
ATOM   1777  CB  THR A 119      16.865  23.171  -3.025  1.00  0.69           C  
ATOM   1778  OG1 THR A 119      15.471  23.245  -2.682  1.00  0.69           O  
ATOM   1779  CG2 THR A 119      17.293  24.503  -3.632  1.00  0.69           C  
ATOM   1780  H   THR A 119      17.176  20.323  -2.731  1.00  0.69           H  
ATOM   1781  HA  THR A 119      16.523  22.248  -4.938  1.00  0.69           H  
ATOM   1782  HB  THR A 119      17.442  22.972  -2.125  1.00  0.69           H  
ATOM   1783  HG1 THR A 119      15.312  24.049  -2.177  1.00  0.69           H  
ATOM   1784 1HG2 THR A 119      17.126  25.301  -2.910  1.00  0.69           H  
ATOM   1785 2HG2 THR A 119      18.348  24.474  -3.896  1.00  0.69           H  
ATOM   1786 3HG2 THR A 119      16.706  24.697  -4.530  1.00  0.69           H  
ATOM   1787  N   VAL A 120      18.818  22.456  -5.691  1.00  0.81           N  
ATOM   1788  CA  VAL A 120      20.184  22.413  -6.192  1.00  0.81           C  
ATOM   1789  C   VAL A 120      20.671  23.833  -6.493  1.00  0.81           C  
ATOM   1790  O   VAL A 120      19.985  24.595  -7.175  1.00  0.81           O  
ATOM   1791  CB  VAL A 120      20.245  21.552  -7.456  1.00  0.81           C  
ATOM   1792  CG1 VAL A 120      21.660  21.490  -7.947  1.00  0.81           C  
ATOM   1793  CG2 VAL A 120      19.667  20.163  -7.198  1.00  0.81           C  
ATOM   1794  H   VAL A 120      18.075  22.849  -6.274  1.00  0.81           H  
ATOM   1795  HA  VAL A 120      20.828  21.972  -5.437  1.00  0.81           H  
ATOM   1796  HB  VAL A 120      19.649  22.014  -8.226  1.00  0.81           H  
ATOM   1797 1HG1 VAL A 120      21.712  20.897  -8.841  1.00  0.81           H  
ATOM   1798 2HG1 VAL A 120      22.019  22.491  -8.155  1.00  0.81           H  
ATOM   1799 3HG1 VAL A 120      22.279  21.030  -7.176  1.00  0.81           H  
ATOM   1800 1HG2 VAL A 120      19.700  19.592  -8.119  1.00  0.81           H  
ATOM   1801 2HG2 VAL A 120      20.239  19.661  -6.437  1.00  0.81           H  
ATOM   1802 3HG2 VAL A 120      18.634  20.254  -6.877  1.00  0.81           H  
ATOM   1803  N   SER A 121      21.847  24.195  -5.976  1.00  0.98           N  
ATOM   1804  CA  SER A 121      22.343  25.565  -6.170  1.00  0.98           C  
ATOM   1805  C   SER A 121      23.863  25.679  -6.237  1.00  0.98           C  
ATOM   1806  O   SER A 121      24.574  24.727  -5.964  1.00  0.98           O  
ATOM   1807  CB  SER A 121      21.856  26.433  -5.020  1.00  0.98           C  
ATOM   1808  OG  SER A 121      22.457  26.043  -3.812  1.00  0.98           O  
ATOM   1809  H   SER A 121      22.359  23.519  -5.404  1.00  0.98           H  
ATOM   1810  HA  SER A 121      21.937  25.945  -7.107  1.00  0.98           H  
ATOM   1811 1HB  SER A 121      22.084  27.478  -5.224  1.00  0.98           H  
ATOM   1812 2HB  SER A 121      20.772  26.343  -4.934  1.00  0.98           H  
ATOM   1813  HG  SER A 121      22.308  25.092  -3.730  1.00  0.98           H  
ATOM   1814  N   SER A 122      24.362  26.845  -6.632  1.00  1.21           N  
ATOM   1815  CA  SER A 122      25.802  27.108  -6.638  1.00  1.21           C  
ATOM   1816  C   SER A 122      26.032  28.568  -6.985  1.00  1.21           C  
ATOM   1817  O   SER A 122      26.822  29.247  -6.330  1.00  1.21           O  
ATOM   1818  OXT SER A 122      25.189  29.125  -7.685  1.00  1.21           O  
ATOM   1819  CB  SER A 122      26.559  26.224  -7.623  1.00  1.21           C  
ATOM   1820  OG  SER A 122      27.939  26.512  -7.584  1.00  1.21           O  
ATOM   1821  H   SER A 122      23.727  27.587  -6.887  1.00  1.21           H  
ATOM   1822  HA  SER A 122      26.196  26.927  -5.637  1.00  1.21           H  
ATOM   1823 1HB  SER A 122      26.419  25.181  -7.390  1.00  1.21           H  
ATOM   1824 2HB  SER A 122      26.179  26.383  -8.629  1.00  1.21           H  
ATOM   1825  HG  SER A 122      28.038  27.391  -7.971  1.00  1.21           H  
TER    1826
ENDMDL

REMARK ID 540455 MODEL 2 2023-08-05_00000041_2_19
PFRMAT TS
TARGET 2023-08-05_00000041_2_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   VAL A   1      -0.470   0.566   0.731  1.00  0.93           N  
ATOM      2  CA  VAL A   1       0.985   0.580   0.794  1.00  0.93           C  
ATOM      3  C   VAL A   1       1.488   1.951   1.218  1.00  0.93           C  
ATOM      4  O   VAL A   1       1.241   2.954   0.545  1.00  0.93           O  
ATOM      5  CB  VAL A   1       1.612   0.216  -0.565  1.00  0.93           C  
ATOM      6  CG1 VAL A   1       3.090   0.300  -0.460  1.00  0.93           C  
ATOM      7  CG2 VAL A   1       1.234  -1.174  -0.968  1.00  0.93           C  
ATOM      8 1H   VAL A   1      -0.777   0.152  -0.135  1.00  0.93           H  
ATOM      9 2H   VAL A   1      -0.830   0.029   1.505  1.00  0.93           H  
ATOM     10 3H   VAL A   1      -0.811   1.514   0.804  1.00  0.93           H  
ATOM     11  HA  VAL A   1       1.307  -0.157   1.530  1.00  0.93           H  
ATOM     12  HB  VAL A   1       1.285   0.925  -1.313  1.00  0.93           H  
ATOM     13 1HG1 VAL A   1       3.541   0.050  -1.413  1.00  0.93           H  
ATOM     14 2HG1 VAL A   1       3.383   1.306  -0.168  1.00  0.93           H  
ATOM     15 3HG1 VAL A   1       3.411  -0.413   0.303  1.00  0.93           H  
ATOM     16 1HG2 VAL A   1       1.700  -1.410  -1.920  1.00  0.93           H  
ATOM     17 2HG2 VAL A   1       1.595  -1.868  -0.218  1.00  0.93           H  
ATOM     18 3HG2 VAL A   1       0.153  -1.257  -1.058  1.00  0.93           H  
ATOM     19  N   GLN A   2       2.167   1.999   2.353  1.00  0.85           N  
ATOM     20  CA  GLN A   2       2.719   3.260   2.837  1.00  0.85           C  
ATOM     21  C   GLN A   2       4.126   3.411   2.328  1.00  0.85           C  
ATOM     22  O   GLN A   2       4.922   2.485   2.455  1.00  0.85           O  
ATOM     23  CB  GLN A   2       2.720   3.343   4.364  1.00  0.85           C  
ATOM     24  CG  GLN A   2       3.284   4.659   4.904  1.00  0.85           C  
ATOM     25  CD  GLN A   2       3.250   4.747   6.417  1.00  0.85           C  
ATOM     26  OE1 GLN A   2       2.916   3.780   7.107  1.00  0.85           O  
ATOM     27  NE2 GLN A   2       3.601   5.915   6.947  1.00  0.85           N  
ATOM     28  H   GLN A   2       2.365   1.130   2.848  1.00  0.85           H  
ATOM     29  HA  GLN A   2       2.127   4.082   2.441  1.00  0.85           H  
ATOM     30 1HB  GLN A   2       1.704   3.233   4.738  1.00  0.85           H  
ATOM     31 2HB  GLN A   2       3.311   2.529   4.772  1.00  0.85           H  
ATOM     32 1HG  GLN A   2       4.322   4.752   4.586  1.00  0.85           H  
ATOM     33 2HG  GLN A   2       2.700   5.486   4.499  1.00  0.85           H  
ATOM     34 1HE2 GLN A   2       3.600   6.034   7.940  1.00  0.85           H  
ATOM     35 2HE2 GLN A   2       3.866   6.673   6.351  1.00  0.85           H  
ATOM     36  N   LEU A   3       4.432   4.559   1.742  1.00  0.78           N  
ATOM     37  CA  LEU A   3       5.769   4.782   1.213  1.00  0.78           C  
ATOM     38  C   LEU A   3       6.524   5.869   1.994  1.00  0.78           C  
ATOM     39  O   LEU A   3       5.964   6.934   2.293  1.00  0.78           O  
ATOM     40  CB  LEU A   3       5.645   5.183  -0.261  1.00  0.78           C  
ATOM     41  CG  LEU A   3       4.947   4.193  -1.192  1.00  0.78           C  
ATOM     42  CD1 LEU A   3       4.824   4.815  -2.551  1.00  0.78           C  
ATOM     43  CD2 LEU A   3       5.725   2.920  -1.260  1.00  0.78           C  
ATOM     44  H   LEU A   3       3.726   5.275   1.651  1.00  0.78           H  
ATOM     45  HA  LEU A   3       6.332   3.855   1.280  1.00  0.78           H  
ATOM     46 1HB  LEU A   3       5.056   6.065  -0.317  1.00  0.78           H  
ATOM     47 2HB  LEU A   3       6.633   5.401  -0.657  1.00  0.78           H  
ATOM     48  HG  LEU A   3       3.941   3.987  -0.820  1.00  0.78           H  
ATOM     49 1HD1 LEU A   3       4.315   4.135  -3.214  1.00  0.78           H  
ATOM     50 2HD1 LEU A   3       4.252   5.737  -2.467  1.00  0.78           H  
ATOM     51 3HD1 LEU A   3       5.802   5.039  -2.944  1.00  0.78           H  
ATOM     52 1HD2 LEU A   3       5.216   2.234  -1.921  1.00  0.78           H  
ATOM     53 2HD2 LEU A   3       6.723   3.111  -1.635  1.00  0.78           H  
ATOM     54 3HD2 LEU A   3       5.787   2.500  -0.263  1.00  0.78           H  
ATOM     55  N   VAL A   4       7.780   5.586   2.332  1.00  0.71           N  
ATOM     56  CA  VAL A   4       8.617   6.541   3.055  1.00  0.71           C  
ATOM     57  C   VAL A   4       9.963   6.727   2.370  1.00  0.71           C  
ATOM     58  O   VAL A   4      10.687   5.752   2.129  1.00  0.71           O  
ATOM     59  CB  VAL A   4       8.843   6.065   4.502  1.00  0.71           C  
ATOM     60  CG1 VAL A   4       9.732   7.064   5.233  1.00  0.71           C  
ATOM     61  CG2 VAL A   4       7.485   5.901   5.223  1.00  0.71           C  
ATOM     62  H   VAL A   4       8.158   4.670   2.080  1.00  0.71           H  
ATOM     63  HA  VAL A   4       8.110   7.506   3.080  1.00  0.71           H  
ATOM     64  HB  VAL A   4       9.366   5.107   4.490  1.00  0.71           H  
ATOM     65 1HG1 VAL A   4       9.906   6.721   6.251  1.00  0.71           H  
ATOM     66 2HG1 VAL A   4      10.688   7.156   4.716  1.00  0.71           H  
ATOM     67 3HG1 VAL A   4       9.240   8.037   5.256  1.00  0.71           H  
ATOM     68 1HG2 VAL A   4       7.654   5.563   6.243  1.00  0.71           H  
ATOM     69 2HG2 VAL A   4       6.965   6.860   5.237  1.00  0.71           H  
ATOM     70 3HG2 VAL A   4       6.874   5.165   4.703  1.00  0.71           H  
ATOM     71  N   GLU A   5      10.320   7.971   2.064  1.00  0.66           N  
ATOM     72  CA  GLU A   5      11.571   8.206   1.371  1.00  0.66           C  
ATOM     73  C   GLU A   5      12.690   8.766   2.232  1.00  0.66           C  
ATOM     74  O   GLU A   5      12.457   9.375   3.280  1.00  0.66           O  
ATOM     75  CB  GLU A   5      11.306   9.122   0.214  1.00  0.66           C  
ATOM     76  CG  GLU A   5      10.393   8.566  -0.731  1.00  0.66           C  
ATOM     77  CD  GLU A   5       9.999   9.520  -1.648  1.00  0.66           C  
ATOM     78  OE1 GLU A   5      10.809  10.199  -2.214  1.00  0.66           O  
ATOM     79  OE2 GLU A   5       8.818   9.654  -1.769  1.00  0.66           O  
ATOM     80  H   GLU A   5       9.712   8.773   2.248  1.00  0.66           H  
ATOM     81  HA  GLU A   5      11.905   7.256   0.985  1.00  0.66           H  
ATOM     82 1HB  GLU A   5      10.930  10.060   0.560  1.00  0.66           H  
ATOM     83 2HB  GLU A   5      12.241   9.309  -0.316  1.00  0.66           H  
ATOM     84 1HG  GLU A   5      10.880   7.749  -1.255  1.00  0.66           H  
ATOM     85 2HG  GLU A   5       9.517   8.172  -0.219  1.00  0.66           H  
ATOM     86  N   SER A   6      13.916   8.571   1.754  1.00  0.63           N  
ATOM     87  CA  SER A   6      15.105   9.082   2.424  1.00  0.63           C  
ATOM     88  C   SER A   6      16.303   9.267   1.489  1.00  0.63           C  
ATOM     89  O   SER A   6      16.323   8.753   0.369  1.00  0.63           O  
ATOM     90  CB  SER A   6      15.495   8.133   3.534  1.00  0.63           C  
ATOM     91  OG  SER A   6      15.932   6.899   3.022  1.00  0.63           O  
ATOM     92  H   SER A   6      13.996   8.021   0.898  1.00  0.63           H  
ATOM     93  HA  SER A   6      14.857  10.051   2.857  1.00  0.63           H  
ATOM     94 1HB  SER A   6      16.286   8.580   4.130  1.00  0.63           H  
ATOM     95 2HB  SER A   6      14.642   7.974   4.194  1.00  0.63           H  
ATOM     96  HG  SER A   6      15.147   6.455   2.676  1.00  0.63           H  
ATOM     97  N   GLY A   7      17.329   9.984   1.971  1.00  0.61           N  
ATOM     98  CA  GLY A   7      18.561  10.167   1.191  1.00  0.61           C  
ATOM     99  C   GLY A   7      18.700  11.530   0.503  1.00  0.61           C  
ATOM    100  O   GLY A   7      19.584  11.710  -0.329  1.00  0.61           O  
ATOM    101  H   GLY A   7      17.265  10.387   2.896  1.00  0.61           H  
ATOM    102 1HA  GLY A   7      19.417  10.018   1.848  1.00  0.61           H  
ATOM    103 2HA  GLY A   7      18.623   9.384   0.434  1.00  0.61           H  
ATOM    104  N   GLY A   8      17.848  12.489   0.853  1.00  0.61           N  
ATOM    105  CA  GLY A   8      17.920  13.818   0.236  1.00  0.61           C  
ATOM    106  C   GLY A   8      19.026  14.656   0.875  1.00  0.61           C  
ATOM    107  O   GLY A   8      19.950  14.112   1.482  1.00  0.61           O  
ATOM    108  H   GLY A   8      17.139  12.296   1.540  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      18.104  13.715  -0.828  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      16.965  14.331   0.343  1.00  0.61           H  
ATOM    111  N   GLY A   9      18.946  15.979   0.731  1.00  0.61           N  
ATOM    112  CA  GLY A   9      19.983  16.865   1.255  1.00  0.61           C  
ATOM    113  C   GLY A   9      20.733  17.646   0.174  1.00  0.61           C  
ATOM    114  O   GLY A   9      20.384  17.605  -1.009  1.00  0.61           O  
ATOM    115  H   GLY A   9      18.139  16.381   0.260  1.00  0.61           H  
ATOM    116 1HA  GLY A   9      19.523  17.569   1.948  1.00  0.61           H  
ATOM    117 2HA  GLY A   9      20.696  16.282   1.835  1.00  0.61           H  
ATOM    118  N   LEU A  10      21.754  18.386   0.612  1.00  0.61           N  
ATOM    119  CA  LEU A  10      22.542  19.270  -0.249  1.00  0.61           C  
ATOM    120  C   LEU A  10      23.778  18.631  -0.858  1.00  0.61           C  
ATOM    121  O   LEU A  10      24.629  18.093  -0.145  1.00  0.61           O  
ATOM    122  CB  LEU A  10      22.992  20.507   0.543  1.00  0.61           C  
ATOM    123  CG  LEU A  10      23.937  21.493  -0.214  1.00  0.61           C  
ATOM    124  CD1 LEU A  10      23.222  22.121  -1.391  1.00  0.61           C  
ATOM    125  CD2 LEU A  10      24.401  22.564   0.749  1.00  0.61           C  
ATOM    126  H   LEU A  10      21.987  18.344   1.594  1.00  0.61           H  
ATOM    127  HA  LEU A  10      21.903  19.598  -1.062  1.00  0.61           H  
ATOM    128 1HB  LEU A  10      22.108  21.066   0.844  1.00  0.61           H  
ATOM    129 2HB  LEU A  10      23.512  20.175   1.440  1.00  0.61           H  
ATOM    130  HG  LEU A  10      24.801  20.947  -0.597  1.00  0.61           H  
ATOM    131 1HD1 LEU A  10      23.895  22.796  -1.907  1.00  0.61           H  
ATOM    132 2HD1 LEU A  10      22.904  21.354  -2.075  1.00  0.61           H  
ATOM    133 3HD1 LEU A  10      22.365  22.670  -1.027  1.00  0.61           H  
ATOM    134 1HD2 LEU A  10      25.072  23.251   0.233  1.00  0.61           H  
ATOM    135 2HD2 LEU A  10      23.538  23.113   1.127  1.00  0.61           H  
ATOM    136 3HD2 LEU A  10      24.929  22.098   1.582  1.00  0.61           H  
ATOM    137  N   VAL A  11      23.869  18.717  -2.182  1.00  0.62           N  
ATOM    138  CA  VAL A  11      25.012  18.207  -2.921  1.00  0.62           C  
ATOM    139  C   VAL A  11      25.587  19.273  -3.835  1.00  0.62           C  
ATOM    140  O   VAL A  11      24.906  20.240  -4.199  1.00  0.62           O  
ATOM    141  CB  VAL A  11      24.628  17.004  -3.791  1.00  0.62           C  
ATOM    142  CG1 VAL A  11      24.117  15.887  -2.940  1.00  0.62           C  
ATOM    143  CG2 VAL A  11      23.599  17.429  -4.789  1.00  0.62           C  
ATOM    144  H   VAL A  11      23.097  19.156  -2.685  1.00  0.62           H  
ATOM    145  HA  VAL A  11      25.781  17.902  -2.211  1.00  0.62           H  
ATOM    146  HB  VAL A  11      25.516  16.645  -4.312  1.00  0.62           H  
ATOM    147 1HG1 VAL A  11      23.879  15.045  -3.572  1.00  0.62           H  
ATOM    148 2HG1 VAL A  11      24.882  15.593  -2.223  1.00  0.62           H  
ATOM    149 3HG1 VAL A  11      23.226  16.215  -2.407  1.00  0.62           H  
ATOM    150 1HG2 VAL A  11      23.348  16.590  -5.400  1.00  0.62           H  
ATOM    151 2HG2 VAL A  11      22.707  17.785  -4.268  1.00  0.62           H  
ATOM    152 3HG2 VAL A  11      24.004  18.228  -5.412  1.00  0.62           H  
ATOM    153  N   GLN A  12      26.837  19.080  -4.220  1.00  0.62           N  
ATOM    154  CA  GLN A  12      27.460  19.991  -5.154  1.00  0.62           C  
ATOM    155  C   GLN A  12      27.044  19.675  -6.577  1.00  0.62           C  
ATOM    156  O   GLN A  12      26.956  18.499  -6.951  1.00  0.62           O  
ATOM    157  CB  GLN A  12      28.979  19.993  -5.039  1.00  0.62           C  
ATOM    158  CG  GLN A  12      29.634  21.080  -5.911  1.00  0.62           C  
ATOM    159  CD  GLN A  12      31.120  21.242  -5.721  1.00  0.62           C  
ATOM    160  OE1 GLN A  12      31.783  20.429  -5.063  1.00  0.62           O  
ATOM    161  NE2 GLN A  12      31.672  22.319  -6.301  1.00  0.62           N  
ATOM    162  H   GLN A  12      27.355  18.288  -3.871  1.00  0.62           H  
ATOM    163  HA  GLN A  12      27.120  20.981  -4.911  1.00  0.62           H  
ATOM    164 1HB  GLN A  12      29.271  20.160  -4.005  1.00  0.62           H  
ATOM    165 2HB  GLN A  12      29.370  19.026  -5.349  1.00  0.62           H  
ATOM    166 1HG  GLN A  12      29.470  20.837  -6.958  1.00  0.62           H  
ATOM    167 2HG  GLN A  12      29.162  22.031  -5.674  1.00  0.62           H  
ATOM    168 1HE2 GLN A  12      32.654  22.489  -6.213  1.00  0.62           H  
ATOM    169 2HE2 GLN A  12      31.091  22.974  -6.839  1.00  0.62           H  
ATOM    170  N   ALA A  13      26.788  20.714  -7.358  1.00  0.62           N  
ATOM    171  CA  ALA A  13      26.424  20.515  -8.759  1.00  0.62           C  
ATOM    172  C   ALA A  13      27.496  19.685  -9.448  1.00  0.62           C  
ATOM    173  O   ALA A  13      28.691  19.884  -9.239  1.00  0.62           O  
ATOM    174  CB  ALA A  13      26.246  21.843  -9.479  1.00  0.62           C  
ATOM    175  H   ALA A  13      26.851  21.641  -6.942  1.00  0.62           H  
ATOM    176  HA  ALA A  13      25.497  19.954  -8.801  1.00  0.62           H  
ATOM    177 1HB  ALA A  13      25.966  21.644 -10.512  1.00  0.62           H  
ATOM    178 2HB  ALA A  13      25.467  22.427  -8.990  1.00  0.62           H  
ATOM    179 3HB  ALA A  13      27.171  22.387  -9.460  1.00  0.62           H  
ATOM    180  N   GLY A  14      27.047  18.749 -10.272  1.00  0.61           N  
ATOM    181  CA  GLY A  14      27.905  17.834 -11.003  1.00  0.61           C  
ATOM    182  C   GLY A  14      28.093  16.520 -10.244  1.00  0.61           C  
ATOM    183  O   GLY A  14      28.590  15.542 -10.809  1.00  0.61           O  
ATOM    184  H   GLY A  14      26.049  18.661 -10.407  1.00  0.61           H  
ATOM    185 1HA  GLY A  14      27.460  17.634 -11.978  1.00  0.61           H  
ATOM    186 2HA  GLY A  14      28.872  18.302 -11.175  1.00  0.61           H  
ATOM    187  N   GLY A  15      27.667  16.486  -8.977  1.00  0.60           N  
ATOM    188  CA  GLY A  15      27.791  15.298  -8.144  1.00  0.60           C  
ATOM    189  C   GLY A  15      26.589  14.364  -8.262  1.00  0.60           C  
ATOM    190  O   GLY A  15      25.777  14.472  -9.192  1.00  0.60           O  
ATOM    191  H   GLY A  15      27.285  17.327  -8.542  1.00  0.60           H  
ATOM    192 1HA  GLY A  15      28.700  14.759  -8.412  1.00  0.60           H  
ATOM    193 2HA  GLY A  15      27.903  15.610  -7.106  1.00  0.60           H  
ATOM    194  N   SER A  16      26.471  13.444  -7.300  1.00  0.59           N  
ATOM    195  CA  SER A  16      25.401  12.452  -7.342  1.00  0.59           C  
ATOM    196  C   SER A  16      24.658  12.307  -6.019  1.00  0.59           C  
ATOM    197  O   SER A  16      25.202  12.590  -4.949  1.00  0.59           O  
ATOM    198  CB  SER A  16      25.970  11.099  -7.732  1.00  0.59           C  
ATOM    199  OG  SER A  16      26.570  11.146  -8.999  1.00  0.59           O  
ATOM    200  H   SER A  16      27.146  13.418  -6.549  1.00  0.59           H  
ATOM    201  HA  SER A  16      24.680  12.764  -8.097  1.00  0.59           H  
ATOM    202 1HB  SER A  16      26.686  10.753  -6.990  1.00  0.59           H  
ATOM    203 2HB  SER A  16      25.152  10.382  -7.757  1.00  0.59           H  
ATOM    204  HG  SER A  16      26.314  10.311  -9.442  1.00  0.59           H  
ATOM    205  N   LEU A  17      23.413  11.834  -6.108  1.00  0.58           N  
ATOM    206  CA  LEU A  17      22.589  11.558  -4.929  1.00  0.58           C  
ATOM    207  C   LEU A  17      21.678  10.356  -5.138  1.00  0.58           C  
ATOM    208  O   LEU A  17      21.123  10.176  -6.222  1.00  0.58           O  
ATOM    209  CB  LEU A  17      21.766  12.788  -4.557  1.00  0.58           C  
ATOM    210  CG  LEU A  17      20.933  12.692  -3.281  1.00  0.58           C  
ATOM    211  CD1 LEU A  17      20.918  14.019  -2.573  1.00  0.58           C  
ATOM    212  CD2 LEU A  17      19.556  12.343  -3.635  1.00  0.58           C  
ATOM    213  H   LEU A  17      23.049  11.659  -7.046  1.00  0.58           H  
ATOM    214  HA  LEU A  17      23.253  11.333  -4.095  1.00  0.58           H  
ATOM    215 1HB  LEU A  17      22.419  13.636  -4.475  1.00  0.58           H  
ATOM    216 2HB  LEU A  17      21.068  12.975  -5.363  1.00  0.58           H  
ATOM    217  HG  LEU A  17      21.348  11.936  -2.614  1.00  0.58           H  
ATOM    218 1HD1 LEU A  17      20.314  13.946  -1.678  1.00  0.58           H  
ATOM    219 2HD1 LEU A  17      21.920  14.282  -2.297  1.00  0.58           H  
ATOM    220 3HD1 LEU A  17      20.518  14.760  -3.218  1.00  0.58           H  
ATOM    221 1HD2 LEU A  17      18.989  12.285  -2.726  1.00  0.58           H  
ATOM    222 2HD2 LEU A  17      19.149  13.111  -4.266  1.00  0.58           H  
ATOM    223 3HD2 LEU A  17      19.530  11.390  -4.147  1.00  0.58           H  
ATOM    224  N   ARG A  18      21.539   9.516  -4.111  1.00  0.58           N  
ATOM    225  CA  ARG A  18      20.648   8.364  -4.222  1.00  0.58           C  
ATOM    226  C   ARG A  18      19.472   8.470  -3.263  1.00  0.58           C  
ATOM    227  O   ARG A  18      19.659   8.580  -2.050  1.00  0.58           O  
ATOM    228  CB  ARG A  18      21.379   7.068  -3.889  1.00  0.58           C  
ATOM    229  CG  ARG A  18      20.530   5.802  -4.034  1.00  0.58           C  
ATOM    230  CD  ARG A  18      21.280   4.565  -3.641  1.00  0.58           C  
ATOM    231  NE  ARG A  18      22.399   4.272  -4.524  1.00  0.58           N  
ATOM    232  CZ  ARG A  18      23.268   3.256  -4.348  1.00  0.58           C  
ATOM    233  NH1 ARG A  18      23.133   2.428  -3.331  1.00  0.58           N  
ATOM    234  NH2 ARG A  18      24.260   3.099  -5.204  1.00  0.58           N  
ATOM    235  H   ARG A  18      22.028   9.692  -3.244  1.00  0.58           H  
ATOM    236  HA  ARG A  18      20.264   8.309  -5.236  1.00  0.58           H  
ATOM    237 1HB  ARG A  18      22.244   6.962  -4.532  1.00  0.58           H  
ATOM    238 2HB  ARG A  18      21.737   7.106  -2.863  1.00  0.58           H  
ATOM    239 1HG  ARG A  18      19.642   5.881  -3.406  1.00  0.58           H  
ATOM    240 2HG  ARG A  18      20.220   5.700  -5.079  1.00  0.58           H  
ATOM    241 1HD  ARG A  18      21.667   4.687  -2.632  1.00  0.58           H  
ATOM    242 2HD  ARG A  18      20.605   3.715  -3.666  1.00  0.58           H  
ATOM    243  HE  ARG A  18      22.564   4.891  -5.325  1.00  0.58           H  
ATOM    244 1HH1 ARG A  18      22.376   2.554  -2.676  1.00  0.58           H  
ATOM    245 2HH1 ARG A  18      23.789   1.671  -3.206  1.00  0.58           H  
ATOM    246 1HH2 ARG A  18      24.355   3.749  -5.982  1.00  0.58           H  
ATOM    247 2HH2 ARG A  18      24.918   2.346  -5.086  1.00  0.58           H  
ATOM    248  N   LEU A  19      18.264   8.408  -3.809  1.00  0.59           N  
ATOM    249  CA  LEU A  19      17.062   8.434  -2.991  1.00  0.59           C  
ATOM    250  C   LEU A  19      16.517   7.031  -2.866  1.00  0.59           C  
ATOM    251  O   LEU A  19      16.539   6.255  -3.826  1.00  0.59           O  
ATOM    252  CB  LEU A  19      15.975   9.339  -3.589  1.00  0.59           C  
ATOM    253  CG  LEU A  19      16.291  10.810  -3.704  1.00  0.59           C  
ATOM    254  CD1 LEU A  19      15.173  11.530  -4.428  1.00  0.59           C  
ATOM    255  CD2 LEU A  19      16.437  11.357  -2.309  1.00  0.59           C  
ATOM    256  H   LEU A  19      18.182   8.321  -4.821  1.00  0.59           H  
ATOM    257  HA  LEU A  19      17.315   8.799  -1.997  1.00  0.59           H  
ATOM    258 1HB  LEU A  19      15.737   8.978  -4.580  1.00  0.59           H  
ATOM    259 2HB  LEU A  19      15.083   9.247  -2.966  1.00  0.59           H  
ATOM    260  HG  LEU A  19      17.198  10.949  -4.265  1.00  0.59           H  
ATOM    261 1HD1 LEU A  19      15.407  12.591  -4.494  1.00  0.59           H  
ATOM    262 2HD1 LEU A  19      15.063  11.123  -5.421  1.00  0.59           H  
ATOM    263 3HD1 LEU A  19      14.244  11.396  -3.873  1.00  0.59           H  
ATOM    264 1HD2 LEU A  19      16.655  12.420  -2.347  1.00  0.59           H  
ATOM    265 2HD2 LEU A  19      15.514  11.200  -1.761  1.00  0.59           H  
ATOM    266 3HD2 LEU A  19      17.245  10.828  -1.808  1.00  0.59           H  
ATOM    267  N   SER A  20      15.989   6.714  -1.700  1.00  0.62           N  
ATOM    268  CA  SER A  20      15.358   5.422  -1.514  1.00  0.62           C  
ATOM    269  C   SER A  20      13.911   5.620  -1.133  1.00  0.62           C  
ATOM    270  O   SER A  20      13.560   6.614  -0.498  1.00  0.62           O  
ATOM    271  CB  SER A  20      16.079   4.638  -0.439  1.00  0.62           C  
ATOM    272  OG  SER A  20      15.975   5.268   0.804  1.00  0.62           O  
ATOM    273  H   SER A  20      16.031   7.387  -0.936  1.00  0.62           H  
ATOM    274  HA  SER A  20      15.393   4.862  -2.445  1.00  0.62           H  
ATOM    275 1HB  SER A  20      15.663   3.634  -0.381  1.00  0.62           H  
ATOM    276 2HB  SER A  20      17.123   4.551  -0.706  1.00  0.62           H  
ATOM    277  HG  SER A  20      16.445   6.114   0.707  1.00  0.62           H  
ATOM    278  N   CYS A  21      13.091   4.637  -1.474  1.00  0.68           N  
ATOM    279  CA  CYS A  21      11.675   4.603  -1.134  1.00  0.68           C  
ATOM    280  C   CYS A  21      11.279   3.258  -0.561  1.00  0.68           C  
ATOM    281  O   CYS A  21      11.245   2.255  -1.277  1.00  0.68           O  
ATOM    282  CB  CYS A  21      10.851   4.878  -2.380  1.00  0.68           C  
ATOM    283  SG  CYS A  21       9.087   4.789  -2.170  1.00  0.68           S  
ATOM    284  H   CYS A  21      13.462   3.894  -2.049  1.00  0.68           H  
ATOM    285  HA  CYS A  21      11.471   5.372  -0.391  1.00  0.68           H  
ATOM    286 1HB  CYS A  21      11.089   5.869  -2.740  1.00  0.68           H  
ATOM    287 2HB  CYS A  21      11.135   4.175  -3.160  1.00  0.68           H  
ATOM    288  N   ALA A  22      10.988   3.230   0.730  1.00  0.76           N  
ATOM    289  CA  ALA A  22      10.669   1.972   1.381  1.00  0.76           C  
ATOM    290  C   ALA A  22       9.180   1.836   1.511  1.00  0.76           C  
ATOM    291  O   ALA A  22       8.488   2.816   1.799  1.00  0.76           O  
ATOM    292  CB  ALA A  22      11.320   1.902   2.748  1.00  0.76           C  
ATOM    293  H   ALA A  22      10.996   4.097   1.269  1.00  0.76           H  
ATOM    294  HA  ALA A  22      11.036   1.149   0.766  1.00  0.76           H  
ATOM    295 1HB  ALA A  22      11.071   0.947   3.213  1.00  0.76           H  
ATOM    296 2HB  ALA A  22      12.402   1.985   2.637  1.00  0.76           H  
ATOM    297 3HB  ALA A  22      10.953   2.720   3.369  1.00  0.76           H  
ATOM    298  N   ALA A  23       8.682   0.620   1.356  1.00  0.86           N  
ATOM    299  CA  ALA A  23       7.262   0.406   1.537  1.00  0.86           C  
ATOM    300  C   ALA A  23       6.916  -0.469   2.726  1.00  0.86           C  
ATOM    301  O   ALA A  23       7.639  -1.408   3.062  1.00  0.86           O  
ATOM    302  CB  ALA A  23       6.689  -0.229   0.312  1.00  0.86           C  
ATOM    303  H   ALA A  23       9.287  -0.149   1.062  1.00  0.86           H  
ATOM    304  HA  ALA A  23       6.803   1.368   1.687  1.00  0.86           H  
ATOM    305 1HB  ALA A  23       5.637  -0.356   0.445  1.00  0.86           H  
ATOM    306 2HB  ALA A  23       6.877   0.397  -0.533  1.00  0.86           H  
ATOM    307 3HB  ALA A  23       7.154  -1.197   0.171  1.00  0.86           H  
ATOM    308  N   SER A  24       5.754  -0.185   3.307  1.00  0.96           N  
ATOM    309  CA  SER A  24       5.157  -1.028   4.338  1.00  0.96           C  
ATOM    310  C   SER A  24       3.774  -1.458   3.857  1.00  0.96           C  
ATOM    311  O   SER A  24       3.097  -0.715   3.134  1.00  0.96           O  
ATOM    312  CB  SER A  24       5.089  -0.302   5.663  1.00  0.96           C  
ATOM    313  OG  SER A  24       6.379   0.006   6.127  1.00  0.96           O  
ATOM    314  H   SER A  24       5.269   0.659   3.003  1.00  0.96           H  
ATOM    315  HA  SER A  24       5.768  -1.922   4.463  1.00  0.96           H  
ATOM    316 1HB  SER A  24       4.511   0.611   5.553  1.00  0.96           H  
ATOM    317 2HB  SER A  24       4.579  -0.929   6.390  1.00  0.96           H  
ATOM    318  HG  SER A  24       6.893  -0.803   6.039  1.00  0.96           H  
ATOM    319  N   GLY A  25       3.302  -2.613   4.315  1.00  1.07           N  
ATOM    320  CA  GLY A  25       2.036  -3.104   3.793  1.00  1.07           C  
ATOM    321  C   GLY A  25       2.413  -4.008   2.622  1.00  1.07           C  
ATOM    322  O   GLY A  25       3.519  -4.543   2.618  1.00  1.07           O  
ATOM    323  H   GLY A  25       3.845  -3.175   4.954  1.00  1.07           H  
ATOM    324 1HA  GLY A  25       1.500  -3.667   4.559  1.00  1.07           H  
ATOM    325 2HA  GLY A  25       1.415  -2.271   3.473  1.00  1.07           H  
ATOM    326  N   PRO A  26       1.513  -4.274   1.674  1.00  1.14           N  
ATOM    327  CA  PRO A  26       1.715  -5.192   0.562  1.00  1.14           C  
ATOM    328  C   PRO A  26       3.007  -4.894  -0.197  1.00  1.14           C  
ATOM    329  O   PRO A  26       3.370  -3.739  -0.422  1.00  1.14           O  
ATOM    330  CB  PRO A  26       0.474  -4.923  -0.287  1.00  1.14           C  
ATOM    331  CG  PRO A  26      -0.581  -4.500   0.718  1.00  1.14           C  
ATOM    332  CD  PRO A  26       0.173  -3.677   1.742  1.00  1.14           C  
ATOM    333  HA  PRO A  26       1.718  -6.222   0.942  1.00  1.14           H  
ATOM    334 1HB  PRO A  26       0.689  -4.145  -1.021  1.00  1.14           H  
ATOM    335 2HB  PRO A  26       0.199  -5.825  -0.855  1.00  1.14           H  
ATOM    336 1HG  PRO A  26      -1.373  -3.928   0.209  1.00  1.14           H  
ATOM    337 2HG  PRO A  26      -1.065  -5.387   1.156  1.00  1.14           H  
ATOM    338 1HD  PRO A  26       0.194  -2.627   1.460  1.00  1.14           H  
ATOM    339 2HD  PRO A  26      -0.274  -3.833   2.735  1.00  1.14           H  
ATOM    340  N   THR A  27       3.688  -5.967  -0.590  1.00  1.17           N  
ATOM    341  CA  THR A  27       4.979  -5.918  -1.279  1.00  1.17           C  
ATOM    342  C   THR A  27       4.981  -5.123  -2.554  1.00  1.17           C  
ATOM    343  O   THR A  27       4.076  -5.262  -3.377  1.00  1.17           O  
ATOM    344  CB  THR A  27       5.421  -7.328  -1.679  1.00  1.17           C  
ATOM    345  OG1 THR A  27       6.702  -7.269  -2.348  1.00  1.17           O  
ATOM    346  CG2 THR A  27       4.385  -7.916  -2.634  1.00  1.17           C  
ATOM    347  H   THR A  27       3.307  -6.875  -0.366  1.00  1.17           H  
ATOM    348  HA  THR A  27       5.716  -5.483  -0.601  1.00  1.17           H  
ATOM    349  HB  THR A  27       5.508  -7.951  -0.790  1.00  1.17           H  
ATOM    350  HG1 THR A  27       7.359  -6.789  -1.759  1.00  1.17           H  
ATOM    351 1HG2 THR A  27       4.684  -8.921  -2.927  1.00  1.17           H  
ATOM    352 2HG2 THR A  27       3.418  -7.959  -2.138  1.00  1.17           H  
ATOM    353 3HG2 THR A  27       4.311  -7.288  -3.518  1.00  1.17           H  
ATOM    354  N   LEU A  28       6.075  -4.398  -2.799  1.00  1.16           N  
ATOM    355  CA  LEU A  28       6.184  -3.625  -4.029  1.00  1.16           C  
ATOM    356  C   LEU A  28       6.425  -4.511  -5.230  1.00  1.16           C  
ATOM    357  O   LEU A  28       6.307  -4.060  -6.363  1.00  1.16           O  
ATOM    358  CB  LEU A  28       7.293  -2.577  -3.964  1.00  1.16           C  
ATOM    359  CG  LEU A  28       7.069  -1.446  -2.999  1.00  1.16           C  
ATOM    360  CD1 LEU A  28       8.306  -0.527  -3.010  1.00  1.16           C  
ATOM    361  CD2 LEU A  28       5.782  -0.690  -3.398  1.00  1.16           C  
ATOM    362  H   LEU A  28       6.826  -4.388  -2.102  1.00  1.16           H  
ATOM    363  HA  LEU A  28       5.243  -3.100  -4.178  1.00  1.16           H  
ATOM    364 1HB  LEU A  28       8.223  -3.075  -3.675  1.00  1.16           H  
ATOM    365 2HB  LEU A  28       7.421  -2.149  -4.960  1.00  1.16           H  
ATOM    366  HG  LEU A  28       6.957  -1.850  -2.005  1.00  1.16           H  
ATOM    367 1HD1 LEU A  28       8.190   0.299  -2.317  1.00  1.16           H  
ATOM    368 2HD1 LEU A  28       9.190  -1.099  -2.733  1.00  1.16           H  
ATOM    369 3HD1 LEU A  28       8.428  -0.131  -4.001  1.00  1.16           H  
ATOM    370 1HD2 LEU A  28       5.612   0.116  -2.703  1.00  1.16           H  
ATOM    371 2HD2 LEU A  28       5.884  -0.288  -4.398  1.00  1.16           H  
ATOM    372 3HD2 LEU A  28       4.930  -1.377  -3.371  1.00  1.16           H  
ATOM    373  N   SER A  29       6.703  -5.792  -5.012  1.00  1.10           N  
ATOM    374  CA  SER A  29       6.907  -6.686  -6.134  1.00  1.10           C  
ATOM    375  C   SER A  29       5.632  -6.827  -6.984  1.00  1.10           C  
ATOM    376  O   SER A  29       5.694  -7.287  -8.124  1.00  1.10           O  
ATOM    377  CB  SER A  29       7.416  -8.029  -5.642  1.00  1.10           C  
ATOM    378  OG  SER A  29       6.484  -8.672  -4.836  1.00  1.10           O  
ATOM    379  H   SER A  29       6.767  -6.163  -4.062  1.00  1.10           H  
ATOM    380  HA  SER A  29       7.682  -6.258  -6.768  1.00  1.10           H  
ATOM    381 1HB  SER A  29       7.651  -8.657  -6.498  1.00  1.10           H  
ATOM    382 2HB  SER A  29       8.339  -7.882  -5.080  1.00  1.10           H  
ATOM    383  HG  SER A  29       6.531  -8.210  -3.968  1.00  1.10           H  
ATOM    384  N   ASN A  30       4.470  -6.448  -6.423  1.00  1.02           N  
ATOM    385  CA  ASN A  30       3.210  -6.493  -7.151  1.00  1.02           C  
ATOM    386  C   ASN A  30       2.738  -5.108  -7.636  1.00  1.02           C  
ATOM    387  O   ASN A  30       1.610  -4.978  -8.111  1.00  1.02           O  
ATOM    388  CB  ASN A  30       2.132  -7.098  -6.282  1.00  1.02           C  
ATOM    389  CG  ASN A  30       2.346  -8.547  -5.984  1.00  1.02           C  
ATOM    390  OD1 ASN A  30       2.778  -9.320  -6.846  1.00  1.02           O  
ATOM    391  ND2 ASN A  30       2.027  -8.945  -4.779  1.00  1.02           N  
ATOM    392  H   ASN A  30       4.463  -6.090  -5.467  1.00  1.02           H  
ATOM    393  HA  ASN A  30       3.345  -7.115  -8.036  1.00  1.02           H  
ATOM    394 1HB  ASN A  30       2.073  -6.544  -5.340  1.00  1.02           H  
ATOM    395 2HB  ASN A  30       1.186  -6.991  -6.785  1.00  1.02           H  
ATOM    396 1HD2 ASN A  30       2.138  -9.906  -4.524  1.00  1.02           H  
ATOM    397 2HD2 ASN A  30       1.670  -8.288  -4.115  1.00  1.02           H  
ATOM    398  N   TYR A  31       3.579  -4.077  -7.501  1.00  0.94           N  
ATOM    399  CA  TYR A  31       3.208  -2.695  -7.849  1.00  0.94           C  
ATOM    400  C   TYR A  31       4.159  -2.008  -8.812  1.00  0.94           C  
ATOM    401  O   TYR A  31       5.341  -2.339  -8.890  1.00  0.94           O  
ATOM    402  CB  TYR A  31       3.139  -1.843  -6.581  1.00  0.94           C  
ATOM    403  CG  TYR A  31       2.047  -2.207  -5.628  1.00  0.94           C  
ATOM    404  CD1 TYR A  31       2.201  -3.280  -4.807  1.00  0.94           C  
ATOM    405  CD2 TYR A  31       0.914  -1.431  -5.542  1.00  0.94           C  
ATOM    406  CE1 TYR A  31       1.219  -3.634  -3.916  1.00  0.94           C  
ATOM    407  CE2 TYR A  31      -0.076  -1.763  -4.644  1.00  0.94           C  
ATOM    408  CZ  TYR A  31       0.064  -2.866  -3.841  1.00  0.94           C  
ATOM    409  OH  TYR A  31      -0.943  -3.204  -2.966  1.00  0.94           O  
ATOM    410  H   TYR A  31       4.516  -4.234  -7.131  1.00  0.94           H  
ATOM    411  HA  TYR A  31       2.225  -2.709  -8.322  1.00  0.94           H  
ATOM    412 1HB  TYR A  31       4.093  -1.909  -6.053  1.00  0.94           H  
ATOM    413 2HB  TYR A  31       3.003  -0.799  -6.868  1.00  0.94           H  
ATOM    414  HD1 TYR A  31       3.099  -3.858  -4.887  1.00  0.94           H  
ATOM    415  HD2 TYR A  31       0.805  -0.560  -6.181  1.00  0.94           H  
ATOM    416  HE1 TYR A  31       1.354  -4.509  -3.281  1.00  0.94           H  
ATOM    417  HE2 TYR A  31      -0.975  -1.154  -4.573  1.00  0.94           H  
ATOM    418  HH  TYR A  31      -1.721  -2.672  -3.153  1.00  0.94           H  
ATOM    419  N   ALA A  32       3.641  -1.029  -9.540  1.00  0.85           N  
ATOM    420  CA  ALA A  32       4.506  -0.182 -10.344  1.00  0.85           C  
ATOM    421  C   ALA A  32       4.864   1.009  -9.470  1.00  0.85           C  
ATOM    422  O   ALA A  32       4.019   1.476  -8.696  1.00  0.85           O  
ATOM    423  CB  ALA A  32       3.836   0.231 -11.640  1.00  0.85           C  
ATOM    424  H   ALA A  32       2.646  -0.815  -9.457  1.00  0.85           H  
ATOM    425  HA  ALA A  32       5.425  -0.722 -10.575  1.00  0.85           H  
ATOM    426 1HB  ALA A  32       4.506   0.857 -12.198  1.00  0.85           H  
ATOM    427 2HB  ALA A  32       3.597  -0.655 -12.227  1.00  0.85           H  
ATOM    428 3HB  ALA A  32       2.937   0.765 -11.429  1.00  0.85           H  
ATOM    429  N   VAL A  33       6.106   1.477  -9.552  1.00  0.78           N  
ATOM    430  CA  VAL A  33       6.541   2.598  -8.726  1.00  0.78           C  
ATOM    431  C   VAL A  33       7.168   3.710  -9.551  1.00  0.78           C  
ATOM    432  O   VAL A  33       8.007   3.468 -10.419  1.00  0.78           O  
ATOM    433  CB  VAL A  33       7.531   2.133  -7.636  1.00  0.78           C  
ATOM    434  CG1 VAL A  33       7.981   3.333  -6.779  1.00  0.78           C  
ATOM    435  CG2 VAL A  33       6.858   1.067  -6.762  1.00  0.78           C  
ATOM    436  H   VAL A  33       6.753   1.062 -10.221  1.00  0.78           H  
ATOM    437  HA  VAL A  33       5.670   3.001  -8.224  1.00  0.78           H  
ATOM    438  HB  VAL A  33       8.414   1.715  -8.104  1.00  0.78           H  
ATOM    439 1HG1 VAL A  33       8.674   3.006  -6.015  1.00  0.78           H  
ATOM    440 2HG1 VAL A  33       8.472   4.080  -7.400  1.00  0.78           H  
ATOM    441 3HG1 VAL A  33       7.109   3.779  -6.300  1.00  0.78           H  
ATOM    442 1HG2 VAL A  33       7.540   0.736  -5.998  1.00  0.78           H  
ATOM    443 2HG2 VAL A  33       5.976   1.498  -6.295  1.00  0.78           H  
ATOM    444 3HG2 VAL A  33       6.564   0.212  -7.370  1.00  0.78           H  
ATOM    445  N   GLY A  34       6.763   4.941  -9.292  1.00  0.72           N  
ATOM    446  CA  GLY A  34       7.327   6.054 -10.031  1.00  0.72           C  
ATOM    447  C   GLY A  34       7.840   7.144  -9.124  1.00  0.72           C  
ATOM    448  O   GLY A  34       7.417   7.285  -7.975  1.00  0.72           O  
ATOM    449  H   GLY A  34       6.076   5.092  -8.557  1.00  0.72           H  
ATOM    450 1HA  GLY A  34       8.142   5.708 -10.653  1.00  0.72           H  
ATOM    451 2HA  GLY A  34       6.570   6.466 -10.698  1.00  0.72           H  
ATOM    452  N   TRP A  35       8.741   7.942  -9.669  1.00  0.68           N  
ATOM    453  CA  TRP A  35       9.286   9.080  -8.977  1.00  0.68           C  
ATOM    454  C   TRP A  35       8.855  10.334  -9.694  1.00  0.68           C  
ATOM    455  O   TRP A  35       8.971  10.435 -10.927  1.00  0.68           O  
ATOM    456  CB  TRP A  35      10.802   9.018  -8.945  1.00  0.68           C  
ATOM    457  CG  TRP A  35      11.352   7.909  -8.132  1.00  0.68           C  
ATOM    458  CD1 TRP A  35      11.565   6.625  -8.535  1.00  0.68           C  
ATOM    459  CD2 TRP A  35      11.802   7.983  -6.766  1.00  0.68           C  
ATOM    460  NE1 TRP A  35      12.104   5.896  -7.512  1.00  0.68           N  
ATOM    461  CE2 TRP A  35      12.264   6.710  -6.420  1.00  0.68           C  
ATOM    462  CE3 TRP A  35      11.861   9.014  -5.826  1.00  0.68           C  
ATOM    463  CZ2 TRP A  35      12.782   6.436  -5.168  1.00  0.68           C  
ATOM    464  CZ3 TRP A  35      12.381   8.738  -4.581  1.00  0.68           C  
ATOM    465  CH2 TRP A  35      12.832   7.488  -4.258  1.00  0.68           C  
ATOM    466  H   TRP A  35       9.079   7.742 -10.597  1.00  0.68           H  
ATOM    467  HA  TRP A  35       8.906   9.089  -7.965  1.00  0.68           H  
ATOM    468 1HB  TRP A  35      11.185   8.916  -9.961  1.00  0.68           H  
ATOM    469 2HB  TRP A  35      11.185   9.959  -8.547  1.00  0.68           H  
ATOM    470  HD1 TRP A  35      11.338   6.239  -9.529  1.00  0.68           H  
ATOM    471  HE1 TRP A  35      12.353   4.925  -7.559  1.00  0.68           H  
ATOM    472  HE3 TRP A  35      11.504  10.016  -6.073  1.00  0.68           H  
ATOM    473  HZ2 TRP A  35      13.147   5.448  -4.890  1.00  0.68           H  
ATOM    474  HZ3 TRP A  35      12.428   9.549  -3.853  1.00  0.68           H  
ATOM    475  HH2 TRP A  35      13.234   7.322  -3.262  1.00  0.68           H  
ATOM    476  N   PHE A  36       8.436  11.296  -8.895  1.00  0.66           N  
ATOM    477  CA  PHE A  36       7.955  12.582  -9.335  1.00  0.66           C  
ATOM    478  C   PHE A  36       8.737  13.695  -8.670  1.00  0.66           C  
ATOM    479  O   PHE A  36       9.317  13.515  -7.598  1.00  0.66           O  
ATOM    480  CB  PHE A  36       6.470  12.687  -9.032  1.00  0.66           C  
ATOM    481  CG  PHE A  36       5.682  11.644  -9.781  1.00  0.66           C  
ATOM    482  CD1 PHE A  36       5.500  10.344  -9.275  1.00  0.66           C  
ATOM    483  CD2 PHE A  36       5.133  11.949 -10.997  1.00  0.66           C  
ATOM    484  CE1 PHE A  36       4.794   9.411 -10.008  1.00  0.66           C  
ATOM    485  CE2 PHE A  36       4.442  11.017 -11.710  1.00  0.66           C  
ATOM    486  CZ  PHE A  36       4.275   9.763 -11.226  1.00  0.66           C  
ATOM    487  H   PHE A  36       8.393  11.086  -7.902  1.00  0.66           H  
ATOM    488  HA  PHE A  36       8.104  12.648 -10.408  1.00  0.66           H  
ATOM    489 1HB  PHE A  36       6.313  12.549  -7.968  1.00  0.66           H  
ATOM    490 2HB  PHE A  36       6.101  13.673  -9.311  1.00  0.66           H  
ATOM    491  HD1 PHE A  36       5.929  10.072  -8.300  1.00  0.66           H  
ATOM    492  HD2 PHE A  36       5.262  12.949 -11.399  1.00  0.66           H  
ATOM    493  HE1 PHE A  36       4.658   8.403  -9.626  1.00  0.66           H  
ATOM    494  HE2 PHE A  36       4.023  11.272 -12.680  1.00  0.66           H  
ATOM    495  HZ  PHE A  36       3.731   9.058 -11.822  1.00  0.66           H  
ATOM    496  N   ARG A  37       8.758  14.848  -9.305  1.00  0.67           N  
ATOM    497  CA  ARG A  37       9.502  15.986  -8.799  1.00  0.67           C  
ATOM    498  C   ARG A  37       8.731  17.286  -8.785  1.00  0.67           C  
ATOM    499  O   ARG A  37       7.981  17.593  -9.712  1.00  0.67           O  
ATOM    500  CB  ARG A  37      10.744  16.134  -9.635  1.00  0.67           C  
ATOM    501  CG  ARG A  37      11.615  17.175  -9.286  1.00  0.67           C  
ATOM    502  CD  ARG A  37      12.870  17.092 -10.053  1.00  0.67           C  
ATOM    503  NE  ARG A  37      12.770  17.352 -11.462  1.00  0.67           N  
ATOM    504  CZ  ARG A  37      13.845  17.276 -12.261  1.00  0.67           C  
ATOM    505  NH1 ARG A  37      15.011  16.944 -11.742  1.00  0.67           N  
ATOM    506  NH2 ARG A  37      13.729  17.548 -13.541  1.00  0.67           N  
ATOM    507  H   ARG A  37       8.269  14.917 -10.191  1.00  0.67           H  
ATOM    508  HA  ARG A  37       9.804  15.767  -7.779  1.00  0.67           H  
ATOM    509 1HB  ARG A  37      11.326  15.251  -9.508  1.00  0.67           H  
ATOM    510 2HB  ARG A  37      10.483  16.230 -10.689  1.00  0.67           H  
ATOM    511 1HG  ARG A  37      11.149  18.145  -9.457  1.00  0.67           H  
ATOM    512 2HG  ARG A  37      11.836  17.034  -8.234  1.00  0.67           H  
ATOM    513 1HD  ARG A  37      13.611  17.778  -9.635  1.00  0.67           H  
ATOM    514 2HD  ARG A  37      13.225  16.096  -9.972  1.00  0.67           H  
ATOM    515  HE  ARG A  37      11.871  17.617 -11.897  1.00  0.67           H  
ATOM    516 1HH1 ARG A  37      15.106  16.729 -10.746  1.00  0.67           H  
ATOM    517 2HH1 ARG A  37      15.860  16.936 -12.317  1.00  0.67           H  
ATOM    518 1HH2 ARG A  37      12.803  17.820 -13.899  1.00  0.67           H  
ATOM    519 2HH2 ARG A  37      14.540  17.507 -14.140  1.00  0.67           H  
ATOM    520  N   GLN A  38       8.886  18.051  -7.708  1.00  0.68           N  
ATOM    521  CA  GLN A  38       8.215  19.333  -7.631  1.00  0.68           C  
ATOM    522  C   GLN A  38       9.112  20.438  -7.108  1.00  0.68           C  
ATOM    523  O   GLN A  38       9.454  20.480  -5.920  1.00  0.68           O  
ATOM    524  CB  GLN A  38       7.002  19.182  -6.737  1.00  0.68           C  
ATOM    525  CG  GLN A  38       6.120  20.365  -6.656  1.00  0.68           C  
ATOM    526  CD  GLN A  38       4.816  20.041  -5.950  1.00  0.68           C  
ATOM    527  OE1 GLN A  38       4.704  19.051  -5.192  1.00  0.68           O  
ATOM    528  NE2 GLN A  38       3.812  20.866  -6.209  1.00  0.68           N  
ATOM    529  H   GLN A  38       9.464  17.728  -6.934  1.00  0.68           H  
ATOM    530  HA  GLN A  38       7.885  19.619  -8.632  1.00  0.68           H  
ATOM    531 1HB  GLN A  38       6.435  18.362  -7.077  1.00  0.68           H  
ATOM    532 2HB  GLN A  38       7.336  18.955  -5.729  1.00  0.68           H  
ATOM    533 1HG  GLN A  38       6.628  21.168  -6.121  1.00  0.68           H  
ATOM    534 2HG  GLN A  38       5.888  20.694  -7.671  1.00  0.68           H  
ATOM    535 1HE2 GLN A  38       2.915  20.733  -5.788  1.00  0.68           H  
ATOM    536 2HE2 GLN A  38       3.975  21.648  -6.857  1.00  0.68           H  
ATOM    537  N   ALA A  39       9.490  21.340  -8.000  1.00  0.71           N  
ATOM    538  CA  ALA A  39      10.320  22.468  -7.627  1.00  0.71           C  
ATOM    539  C   ALA A  39       9.398  23.457  -6.922  1.00  0.71           C  
ATOM    540  O   ALA A  39       8.200  23.441  -7.213  1.00  0.71           O  
ATOM    541  CB  ALA A  39      10.988  23.077  -8.843  1.00  0.71           C  
ATOM    542  H   ALA A  39       9.181  21.244  -8.959  1.00  0.71           H  
ATOM    543  HA  ALA A  39      11.086  22.119  -6.947  1.00  0.71           H  
ATOM    544 1HB  ALA A  39      11.602  23.923  -8.546  1.00  0.71           H  
ATOM    545 2HB  ALA A  39      11.622  22.325  -9.322  1.00  0.71           H  
ATOM    546 3HB  ALA A  39      10.233  23.411  -9.539  1.00  0.71           H  
ATOM    547  N   PRO A  40       9.873  24.300  -6.000  1.00  0.74           N  
ATOM    548  CA  PRO A  40       9.056  25.303  -5.355  1.00  0.74           C  
ATOM    549  C   PRO A  40       8.348  26.162  -6.388  1.00  0.74           C  
ATOM    550  O   PRO A  40       8.959  26.627  -7.349  1.00  0.74           O  
ATOM    551  CB  PRO A  40      10.098  26.112  -4.576  1.00  0.74           C  
ATOM    552  CG  PRO A  40      11.204  25.112  -4.285  1.00  0.74           C  
ATOM    553  CD  PRO A  40      11.275  24.244  -5.529  1.00  0.74           C  
ATOM    554  HA  PRO A  40       8.336  24.814  -4.683  1.00  0.74           H  
ATOM    555 1HB  PRO A  40      10.437  26.966  -5.182  1.00  0.74           H  
ATOM    556 2HB  PRO A  40       9.644  26.528  -3.664  1.00  0.74           H  
ATOM    557 1HG  PRO A  40      12.148  25.640  -4.077  1.00  0.74           H  
ATOM    558 2HG  PRO A  40      10.959  24.533  -3.381  1.00  0.74           H  
ATOM    559 1HD  PRO A  40      11.965  24.665  -6.273  1.00  0.74           H  
ATOM    560 2HD  PRO A  40      11.561  23.236  -5.206  1.00  0.74           H  
ATOM    561  N   GLY A  41       7.056  26.384  -6.172  1.00  0.77           N  
ATOM    562  CA  GLY A  41       6.233  27.204  -7.060  1.00  0.77           C  
ATOM    563  C   GLY A  41       5.722  26.462  -8.303  1.00  0.77           C  
ATOM    564  O   GLY A  41       4.979  27.036  -9.102  1.00  0.77           O  
ATOM    565  H   GLY A  41       6.618  25.965  -5.363  1.00  0.77           H  
ATOM    566 1HA  GLY A  41       5.382  27.586  -6.497  1.00  0.77           H  
ATOM    567 2HA  GLY A  41       6.812  28.071  -7.376  1.00  0.77           H  
ATOM    568  N   LYS A  42       6.108  25.197  -8.467  1.00  0.79           N  
ATOM    569  CA  LYS A  42       5.725  24.419  -9.642  1.00  0.79           C  
ATOM    570  C   LYS A  42       4.802  23.247  -9.321  1.00  0.79           C  
ATOM    571  O   LYS A  42       4.599  22.891  -8.154  1.00  0.79           O  
ATOM    572  CB  LYS A  42       6.971  23.902 -10.361  1.00  0.79           C  
ATOM    573  CG  LYS A  42       7.962  24.993 -10.804  1.00  0.79           C  
ATOM    574  CD  LYS A  42       7.366  25.922 -11.858  1.00  0.79           C  
ATOM    575  CE  LYS A  42       8.398  26.936 -12.350  1.00  0.79           C  
ATOM    576  NZ  LYS A  42       7.820  27.885 -13.349  1.00  0.79           N  
ATOM    577  H   LYS A  42       6.732  24.756  -7.791  1.00  0.79           H  
ATOM    578  HA  LYS A  42       5.188  25.075 -10.326  1.00  0.79           H  
ATOM    579 1HB  LYS A  42       7.504  23.221  -9.698  1.00  0.79           H  
ATOM    580 2HB  LYS A  42       6.678  23.329 -11.239  1.00  0.79           H  
ATOM    581 1HG  LYS A  42       8.267  25.580  -9.930  1.00  0.79           H  
ATOM    582 2HG  LYS A  42       8.848  24.521 -11.222  1.00  0.79           H  
ATOM    583 1HD  LYS A  42       7.009  25.334 -12.705  1.00  0.79           H  
ATOM    584 2HD  LYS A  42       6.519  26.460 -11.427  1.00  0.79           H  
ATOM    585 1HE  LYS A  42       8.771  27.502 -11.497  1.00  0.79           H  
ATOM    586 2HE  LYS A  42       9.229  26.402 -12.810  1.00  0.79           H  
ATOM    587 1HZ  LYS A  42       8.532  28.537 -13.646  1.00  0.79           H  
ATOM    588 2HZ  LYS A  42       7.481  27.369 -14.149  1.00  0.79           H  
ATOM    589 3HZ  LYS A  42       7.054  28.392 -12.925  1.00  0.79           H  
ATOM    590  N   GLU A  43       4.237  22.670 -10.383  1.00  0.79           N  
ATOM    591  CA  GLU A  43       3.411  21.468 -10.324  1.00  0.79           C  
ATOM    592  C   GLU A  43       4.314  20.239 -10.370  1.00  0.79           C  
ATOM    593  O   GLU A  43       5.466  20.338 -10.787  1.00  0.79           O  
ATOM    594  CB  GLU A  43       2.414  21.444 -11.483  1.00  0.79           C  
ATOM    595  CG  GLU A  43       1.399  22.586 -11.457  1.00  0.79           C  
ATOM    596  CD  GLU A  43       0.404  22.529 -12.597  1.00  0.79           C  
ATOM    597  OE1 GLU A  43       0.630  21.789 -13.525  1.00  0.79           O  
ATOM    598  OE2 GLU A  43      -0.582  23.227 -12.533  1.00  0.79           O  
ATOM    599  H   GLU A  43       4.423  23.068 -11.292  1.00  0.79           H  
ATOM    600  HA  GLU A  43       2.863  21.458  -9.381  1.00  0.79           H  
ATOM    601 1HB  GLU A  43       2.955  21.495 -12.428  1.00  0.79           H  
ATOM    602 2HB  GLU A  43       1.865  20.502 -11.472  1.00  0.79           H  
ATOM    603 1HG  GLU A  43       0.854  22.548 -10.514  1.00  0.79           H  
ATOM    604 2HG  GLU A  43       1.936  23.533 -11.495  1.00  0.79           H  
ATOM    605  N   ARG A  44       3.805  19.097  -9.925  1.00  0.78           N  
ATOM    606  CA  ARG A  44       4.570  17.850  -9.962  1.00  0.78           C  
ATOM    607  C   ARG A  44       4.803  17.331 -11.380  1.00  0.78           C  
ATOM    608  O   ARG A  44       3.879  17.328 -12.198  1.00  0.78           O  
ATOM    609  CB  ARG A  44       3.843  16.775  -9.164  1.00  0.78           C  
ATOM    610  CG  ARG A  44       3.812  17.042  -7.680  1.00  0.78           C  
ATOM    611  CD  ARG A  44       3.082  16.050  -6.890  1.00  0.78           C  
ATOM    612  NE  ARG A  44       3.079  16.432  -5.483  1.00  0.78           N  
ATOM    613  CZ  ARG A  44       2.483  15.725  -4.503  1.00  0.78           C  
ATOM    614  NH1 ARG A  44       1.850  14.612  -4.801  1.00  0.78           N  
ATOM    615  NH2 ARG A  44       2.524  16.152  -3.255  1.00  0.78           N  
ATOM    616  H   ARG A  44       2.860  19.084  -9.573  1.00  0.78           H  
ATOM    617  HA  ARG A  44       5.539  18.035  -9.501  1.00  0.78           H  
ATOM    618 1HB  ARG A  44       2.817  16.684  -9.514  1.00  0.78           H  
ATOM    619 2HB  ARG A  44       4.335  15.813  -9.321  1.00  0.78           H  
ATOM    620 1HG  ARG A  44       4.815  17.004  -7.313  1.00  0.78           H  
ATOM    621 2HG  ARG A  44       3.385  18.024  -7.492  1.00  0.78           H  
ATOM    622 1HD  ARG A  44       2.050  15.982  -7.232  1.00  0.78           H  
ATOM    623 2HD  ARG A  44       3.565  15.075  -6.979  1.00  0.78           H  
ATOM    624  HE  ARG A  44       3.569  17.312  -5.230  1.00  0.78           H  
ATOM    625 1HH1 ARG A  44       1.805  14.309  -5.766  1.00  0.78           H  
ATOM    626 2HH1 ARG A  44       1.392  14.077  -4.077  1.00  0.78           H  
ATOM    627 1HH2 ARG A  44       2.990  17.024  -3.028  1.00  0.78           H  
ATOM    628 2HH2 ARG A  44       2.074  15.622  -2.526  1.00  0.78           H  
ATOM    629  N   GLU A  45       6.005  16.803 -11.635  1.00  0.77           N  
ATOM    630  CA  GLU A  45       6.308  16.190 -12.928  1.00  0.77           C  
ATOM    631  C   GLU A  45       6.907  14.805 -12.768  1.00  0.77           C  
ATOM    632  O   GLU A  45       7.549  14.500 -11.771  1.00  0.77           O  
ATOM    633  CB  GLU A  45       7.315  17.026 -13.734  1.00  0.77           C  
ATOM    634  CG  GLU A  45       8.723  17.163 -13.118  1.00  0.77           C  
ATOM    635  CD  GLU A  45       9.674  17.986 -13.995  1.00  0.77           C  
ATOM    636  OE1 GLU A  45       9.252  18.414 -15.062  1.00  0.77           O  
ATOM    637  OE2 GLU A  45      10.816  18.186 -13.615  1.00  0.77           O  
ATOM    638  H   GLU A  45       6.731  16.890 -10.928  1.00  0.77           H  
ATOM    639  HA  GLU A  45       5.383  16.098 -13.496  1.00  0.77           H  
ATOM    640 1HB  GLU A  45       7.436  16.582 -14.722  1.00  0.77           H  
ATOM    641 2HB  GLU A  45       6.917  18.030 -13.873  1.00  0.77           H  
ATOM    642 1HG  GLU A  45       8.639  17.646 -12.151  1.00  0.77           H  
ATOM    643 2HG  GLU A  45       9.142  16.166 -12.964  1.00  0.77           H  
ATOM    644  N   PHE A  46       6.720  13.959 -13.768  1.00  0.75           N  
ATOM    645  CA  PHE A  46       7.356  12.644 -13.768  1.00  0.75           C  
ATOM    646  C   PHE A  46       8.843  12.723 -14.014  1.00  0.75           C  
ATOM    647  O   PHE A  46       9.286  13.450 -14.900  1.00  0.75           O  
ATOM    648  CB  PHE A  46       6.724  11.726 -14.797  1.00  0.75           C  
ATOM    649  CG  PHE A  46       7.383  10.372 -14.875  1.00  0.75           C  
ATOM    650  CD1 PHE A  46       7.216   9.432 -13.875  1.00  0.75           C  
ATOM    651  CD2 PHE A  46       8.157  10.031 -15.990  1.00  0.75           C  
ATOM    652  CE1 PHE A  46       7.791   8.180 -13.991  1.00  0.75           C  
ATOM    653  CE2 PHE A  46       8.719   8.783 -16.108  1.00  0.75           C  
ATOM    654  CZ  PHE A  46       8.529   7.858 -15.120  1.00  0.75           C  
ATOM    655  H   PHE A  46       6.157  14.240 -14.559  1.00  0.75           H  
ATOM    656  HA  PHE A  46       7.220  12.192 -12.789  1.00  0.75           H  
ATOM    657 1HB  PHE A  46       5.669  11.573 -14.564  1.00  0.75           H  
ATOM    658 2HB  PHE A  46       6.779  12.186 -15.782  1.00  0.75           H  
ATOM    659  HD1 PHE A  46       6.624   9.681 -12.999  1.00  0.75           H  
ATOM    660  HD2 PHE A  46       8.295  10.764 -16.784  1.00  0.75           H  
ATOM    661  HE1 PHE A  46       7.652   7.444 -13.201  1.00  0.75           H  
ATOM    662  HE2 PHE A  46       9.304   8.529 -16.986  1.00  0.75           H  
ATOM    663  HZ  PHE A  46       8.971   6.870 -15.215  1.00  0.75           H  
ATOM    664  N   VAL A  47       9.607  11.966 -13.241  1.00  0.76           N  
ATOM    665  CA  VAL A  47      11.042  11.875 -13.421  1.00  0.76           C  
ATOM    666  C   VAL A  47      11.455  10.533 -13.996  1.00  0.76           C  
ATOM    667  O   VAL A  47      12.079  10.458 -15.059  1.00  0.76           O  
ATOM    668  CB  VAL A  47      11.730  12.012 -12.054  1.00  0.76           C  
ATOM    669  CG1 VAL A  47      13.158  11.862 -12.163  1.00  0.76           C  
ATOM    670  CG2 VAL A  47      11.423  13.327 -11.468  1.00  0.76           C  
ATOM    671  H   VAL A  47       9.181  11.421 -12.492  1.00  0.76           H  
ATOM    672  HA  VAL A  47      11.367  12.670 -14.092  1.00  0.76           H  
ATOM    673  HB  VAL A  47      11.366  11.228 -11.397  1.00  0.76           H  
ATOM    674 1HG1 VAL A  47      13.601  11.954 -11.175  1.00  0.76           H  
ATOM    675 2HG1 VAL A  47      13.400  10.893 -12.582  1.00  0.76           H  
ATOM    676 3HG1 VAL A  47      13.518  12.632 -12.794  1.00  0.76           H  
ATOM    677 1HG2 VAL A  47      11.905  13.378 -10.501  1.00  0.76           H  
ATOM    678 2HG2 VAL A  47      11.797  14.120 -12.116  1.00  0.76           H  
ATOM    679 3HG2 VAL A  47      10.345  13.431 -11.355  1.00  0.76           H  
ATOM    680  N   ALA A  48      11.134   9.474 -13.259  1.00  0.78           N  
ATOM    681  CA  ALA A  48      11.562   8.134 -13.643  1.00  0.78           C  
ATOM    682  C   ALA A  48      10.805   7.073 -12.873  1.00  0.78           C  
ATOM    683  O   ALA A  48      10.270   7.352 -11.809  1.00  0.78           O  
ATOM    684  CB  ALA A  48      13.037   7.974 -13.417  1.00  0.78           C  
ATOM    685  H   ALA A  48      10.566   9.620 -12.426  1.00  0.78           H  
ATOM    686  HA  ALA A  48      11.347   8.001 -14.692  1.00  0.78           H  
ATOM    687 1HB  ALA A  48      13.327   6.976 -13.736  1.00  0.78           H  
ATOM    688 2HB  ALA A  48      13.584   8.713 -13.986  1.00  0.78           H  
ATOM    689 3HB  ALA A  48      13.254   8.101 -12.363  1.00  0.78           H  
ATOM    690  N   GLY A  49      10.800   5.841 -13.357  1.00  0.84           N  
ATOM    691  CA  GLY A  49      10.147   4.789 -12.590  1.00  0.84           C  
ATOM    692  C   GLY A  49      10.377   3.379 -13.103  1.00  0.84           C  
ATOM    693  O   GLY A  49      11.155   3.153 -14.036  1.00  0.84           O  
ATOM    694  H   GLY A  49      11.218   5.659 -14.264  1.00  0.84           H  
ATOM    695 1HA  GLY A  49      10.461   4.852 -11.548  1.00  0.84           H  
ATOM    696 2HA  GLY A  49       9.077   4.977 -12.597  1.00  0.84           H  
ATOM    697  N   ILE A  50       9.698   2.440 -12.442  1.00  0.95           N  
ATOM    698  CA  ILE A  50       9.809   1.015 -12.691  1.00  0.95           C  
ATOM    699  C   ILE A  50       8.458   0.308 -12.620  1.00  0.95           C  
ATOM    700  O   ILE A  50       7.630   0.588 -11.751  1.00  0.95           O  
ATOM    701  CB  ILE A  50      10.787   0.433 -11.655  1.00  0.95           C  
ATOM    702  CG1 ILE A  50      11.088  -1.012 -11.912  1.00  0.95           C  
ATOM    703  CG2 ILE A  50      10.213   0.616 -10.234  1.00  0.95           C  
ATOM    704  CD1 ILE A  50      12.288  -1.485 -11.138  1.00  0.95           C  
ATOM    705  H   ILE A  50       9.075   2.745 -11.699  1.00  0.95           H  
ATOM    706  HA  ILE A  50      10.207   0.871 -13.687  1.00  0.95           H  
ATOM    707  HB  ILE A  50      11.720   0.959 -11.733  1.00  0.95           H  
ATOM    708 1HG1 ILE A  50      10.240  -1.605 -11.613  1.00  0.95           H  
ATOM    709 2HG1 ILE A  50      11.258  -1.168 -12.974  1.00  0.95           H  
ATOM    710 1HG2 ILE A  50      10.920   0.233  -9.500  1.00  0.95           H  
ATOM    711 2HG2 ILE A  50      10.039   1.678 -10.047  1.00  0.95           H  
ATOM    712 3HG2 ILE A  50       9.271   0.073 -10.150  1.00  0.95           H  
ATOM    713 1HD1 ILE A  50      12.470  -2.538 -11.334  1.00  0.95           H  
ATOM    714 2HD1 ILE A  50      13.160  -0.906 -11.426  1.00  0.95           H  
ATOM    715 3HD1 ILE A  50      12.095  -1.340 -10.104  1.00  0.95           H  
ATOM    716  N   ASN A  51       8.237  -0.648 -13.507  1.00  1.10           N  
ATOM    717  CA  ASN A  51       6.997  -1.401 -13.491  1.00  1.10           C  
ATOM    718  C   ASN A  51       7.155  -2.604 -12.579  1.00  1.10           C  
ATOM    719  O   ASN A  51       8.263  -2.926 -12.151  1.00  1.10           O  
ATOM    720  CB  ASN A  51       6.638  -1.836 -14.899  1.00  1.10           C  
ATOM    721  CG  ASN A  51       5.161  -2.034 -15.102  1.00  1.10           C  
ATOM    722  OD1 ASN A  51       4.416  -2.363 -14.173  1.00  1.10           O  
ATOM    723  ND2 ASN A  51       4.735  -1.834 -16.311  1.00  1.10           N  
ATOM    724  H   ASN A  51       8.935  -0.837 -14.222  1.00  1.10           H  
ATOM    725  HA  ASN A  51       6.204  -0.772 -13.093  1.00  1.10           H  
ATOM    726 1HB  ASN A  51       6.997  -1.088 -15.609  1.00  1.10           H  
ATOM    727 2HB  ASN A  51       7.155  -2.766 -15.124  1.00  1.10           H  
ATOM    728 1HD2 ASN A  51       3.743  -1.931 -16.520  1.00  1.10           H  
ATOM    729 2HD2 ASN A  51       5.389  -1.578 -17.021  1.00  1.10           H  
ATOM    730  N   TRP A  52       6.069  -3.310 -12.296  1.00  1.25           N  
ATOM    731  CA  TRP A  52       6.187  -4.508 -11.461  1.00  1.25           C  
ATOM    732  C   TRP A  52       7.118  -5.538 -12.125  1.00  1.25           C  
ATOM    733  O   TRP A  52       7.882  -6.239 -11.459  1.00  1.25           O  
ATOM    734  CB  TRP A  52       4.816  -5.145 -11.200  1.00  1.25           C  
ATOM    735  CG  TRP A  52       4.164  -5.726 -12.421  1.00  1.25           C  
ATOM    736  CD1 TRP A  52       3.276  -5.108 -13.241  1.00  1.25           C  
ATOM    737  CD2 TRP A  52       4.366  -7.051 -12.976  1.00  1.25           C  
ATOM    738  NE1 TRP A  52       2.912  -5.949 -14.266  1.00  1.25           N  
ATOM    739  CE2 TRP A  52       3.573  -7.139 -14.121  1.00  1.25           C  
ATOM    740  CE3 TRP A  52       5.151  -8.148 -12.601  1.00  1.25           C  
ATOM    741  CZ2 TRP A  52       3.539  -8.281 -14.903  1.00  1.25           C  
ATOM    742  CZ3 TRP A  52       5.120  -9.292 -13.385  1.00  1.25           C  
ATOM    743  CH2 TRP A  52       4.335  -9.356 -14.507  1.00  1.25           C  
ATOM    744  H   TRP A  52       5.181  -3.016 -12.683  1.00  1.25           H  
ATOM    745  HA  TRP A  52       6.608  -4.218 -10.499  1.00  1.25           H  
ATOM    746 1HB  TRP A  52       4.922  -5.933 -10.451  1.00  1.25           H  
ATOM    747 2HB  TRP A  52       4.148  -4.393 -10.778  1.00  1.25           H  
ATOM    748  HD1 TRP A  52       2.906  -4.092 -13.109  1.00  1.25           H  
ATOM    749  HE1 TRP A  52       2.264  -5.717 -15.006  1.00  1.25           H  
ATOM    750  HE3 TRP A  52       5.780  -8.099 -11.710  1.00  1.25           H  
ATOM    751  HZ2 TRP A  52       2.921  -8.353 -15.798  1.00  1.25           H  
ATOM    752  HZ3 TRP A  52       5.738 -10.138 -13.086  1.00  1.25           H  
ATOM    753  HH2 TRP A  52       4.333 -10.271 -15.101  1.00  1.25           H  
ATOM    754  N   SER A  53       7.152  -5.498 -13.465  1.00  1.36           N  
ATOM    755  CA  SER A  53       7.918  -6.384 -14.340  1.00  1.36           C  
ATOM    756  C   SER A  53       9.399  -6.047 -14.397  1.00  1.36           C  
ATOM    757  O   SER A  53      10.165  -6.746 -15.059  1.00  1.36           O  
ATOM    758  CB  SER A  53       7.398  -6.286 -15.756  1.00  1.36           C  
ATOM    759  OG  SER A  53       7.719  -5.023 -16.332  1.00  1.36           O  
ATOM    760  H   SER A  53       6.520  -4.847 -13.905  1.00  1.36           H  
ATOM    761  HA  SER A  53       7.808  -7.405 -13.975  1.00  1.36           H  
ATOM    762 1HB  SER A  53       7.822  -7.087 -16.360  1.00  1.36           H  
ATOM    763 2HB  SER A  53       6.315  -6.419 -15.746  1.00  1.36           H  
ATOM    764  HG  SER A  53       7.194  -4.971 -17.146  1.00  1.36           H  
ATOM    765  N   SER A  54       9.770  -4.924 -13.781  1.00  1.38           N  
ATOM    766  CA  SER A  54      11.103  -4.331 -13.767  1.00  1.38           C  
ATOM    767  C   SER A  54      11.376  -3.471 -15.003  1.00  1.38           C  
ATOM    768  O   SER A  54      12.451  -2.879 -15.117  1.00  1.38           O  
ATOM    769  CB  SER A  54      12.207  -5.372 -13.599  1.00  1.38           C  
ATOM    770  OG  SER A  54      12.584  -5.947 -14.817  1.00  1.38           O  
ATOM    771  H   SER A  54       9.071  -4.417 -13.247  1.00  1.38           H  
ATOM    772  HA  SER A  54      11.150  -3.682 -12.900  1.00  1.38           H  
ATOM    773 1HB  SER A  54      13.073  -4.900 -13.138  1.00  1.38           H  
ATOM    774 2HB  SER A  54      11.864  -6.151 -12.922  1.00  1.38           H  
ATOM    775  HG  SER A  54      11.782  -6.356 -15.161  1.00  1.38           H  
ATOM    776  N   GLY A  55      10.415  -3.376 -15.936  1.00  1.30           N  
ATOM    777  CA  GLY A  55      10.633  -2.482 -17.071  1.00  1.30           C  
ATOM    778  C   GLY A  55      10.763  -1.048 -16.557  1.00  1.30           C  
ATOM    779  O   GLY A  55      10.091  -0.670 -15.596  1.00  1.30           O  
ATOM    780  H   GLY A  55       9.548  -3.918 -15.869  1.00  1.30           H  
ATOM    781 1HA  GLY A  55      11.539  -2.775 -17.603  1.00  1.30           H  
ATOM    782 2HA  GLY A  55       9.799  -2.559 -17.768  1.00  1.30           H  
ATOM    783  N   LEU A  56      11.603  -0.238 -17.201  1.00  1.18           N  
ATOM    784  CA  LEU A  56      11.818   1.137 -16.733  1.00  1.18           C  
ATOM    785  C   LEU A  56      11.265   2.226 -17.650  1.00  1.18           C  
ATOM    786  O   LEU A  56      11.114   2.028 -18.863  1.00  1.18           O  
ATOM    787  CB  LEU A  56      13.316   1.372 -16.506  1.00  1.18           C  
ATOM    788  CG  LEU A  56      13.972   0.387 -15.522  1.00  1.18           C  
ATOM    789  CD1 LEU A  56      15.439   0.625 -15.436  1.00  1.18           C  
ATOM    790  CD2 LEU A  56      13.360   0.569 -14.188  1.00  1.18           C  
ATOM    791  H   LEU A  56      12.123  -0.584 -17.994  1.00  1.18           H  
ATOM    792  HA  LEU A  56      11.324   1.246 -15.772  1.00  1.18           H  
ATOM    793 1HB  LEU A  56      13.837   1.312 -17.456  1.00  1.18           H  
ATOM    794 2HB  LEU A  56      13.442   2.376 -16.094  1.00  1.18           H  
ATOM    795  HG  LEU A  56      13.811  -0.635 -15.867  1.00  1.18           H  
ATOM    796 1HD1 LEU A  56      15.880  -0.083 -14.732  1.00  1.18           H  
ATOM    797 2HD1 LEU A  56      15.894   0.499 -16.416  1.00  1.18           H  
ATOM    798 3HD1 LEU A  56      15.595   1.615 -15.079  1.00  1.18           H  
ATOM    799 1HD2 LEU A  56      13.810  -0.128 -13.493  1.00  1.18           H  
ATOM    800 2HD2 LEU A  56      13.520   1.589 -13.840  1.00  1.18           H  
ATOM    801 3HD2 LEU A  56      12.313   0.381 -14.275  1.00  1.18           H  
ATOM    802  N   ARG A  57      10.976   3.380 -17.043  1.00  1.04           N  
ATOM    803  CA  ARG A  57      10.537   4.582 -17.760  1.00  1.04           C  
ATOM    804  C   ARG A  57      11.248   5.826 -17.238  1.00  1.04           C  
ATOM    805  O   ARG A  57      11.476   5.977 -16.038  1.00  1.04           O  
ATOM    806  CB  ARG A  57       9.031   4.807 -17.636  1.00  1.04           C  
ATOM    807  CG  ARG A  57       8.133   3.761 -18.286  1.00  1.04           C  
ATOM    808  CD  ARG A  57       8.230   3.838 -19.768  1.00  1.04           C  
ATOM    809  NE  ARG A  57       7.323   2.921 -20.441  1.00  1.04           N  
ATOM    810  CZ  ARG A  57       7.591   1.627 -20.730  1.00  1.04           C  
ATOM    811  NH1 ARG A  57       8.745   1.072 -20.394  1.00  1.04           N  
ATOM    812  NH2 ARG A  57       6.682   0.906 -21.368  1.00  1.04           N  
ATOM    813  H   ARG A  57      11.093   3.415 -16.031  1.00  1.04           H  
ATOM    814  HA  ARG A  57      10.782   4.464 -18.816  1.00  1.04           H  
ATOM    815 1HB  ARG A  57       8.759   4.844 -16.581  1.00  1.04           H  
ATOM    816 2HB  ARG A  57       8.777   5.774 -18.065  1.00  1.04           H  
ATOM    817 1HG  ARG A  57       8.411   2.761 -17.960  1.00  1.04           H  
ATOM    818 2HG  ARG A  57       7.093   3.959 -18.008  1.00  1.04           H  
ATOM    819 1HD  ARG A  57       7.989   4.851 -20.089  1.00  1.04           H  
ATOM    820 2HD  ARG A  57       9.248   3.594 -20.073  1.00  1.04           H  
ATOM    821  HE  ARG A  57       6.425   3.286 -20.724  1.00  1.04           H  
ATOM    822 1HH1 ARG A  57       9.479   1.606 -19.899  1.00  1.04           H  
ATOM    823 2HH1 ARG A  57       8.921   0.109 -20.627  1.00  1.04           H  
ATOM    824 1HH2 ARG A  57       5.804   1.327 -21.641  1.00  1.04           H  
ATOM    825 2HH2 ARG A  57       6.870  -0.060 -21.594  1.00  1.04           H  
ATOM    826  N   TYR A  58      11.609   6.719 -18.154  1.00  0.93           N  
ATOM    827  CA  TYR A  58      12.260   7.981 -17.798  1.00  0.93           C  
ATOM    828  C   TYR A  58      11.709   9.155 -18.591  1.00  0.93           C  
ATOM    829  O   TYR A  58      11.278   8.981 -19.732  1.00  0.93           O  
ATOM    830  CB  TYR A  58      13.761   7.886 -18.049  1.00  0.93           C  
ATOM    831  CG  TYR A  58      14.473   6.813 -17.267  1.00  0.93           C  
ATOM    832  CD1 TYR A  58      14.559   5.524 -17.780  1.00  0.93           C  
ATOM    833  CD2 TYR A  58      15.047   7.107 -16.049  1.00  0.93           C  
ATOM    834  CE1 TYR A  58      15.214   4.543 -17.073  1.00  0.93           C  
ATOM    835  CE2 TYR A  58      15.695   6.121 -15.334  1.00  0.93           C  
ATOM    836  CZ  TYR A  58      15.785   4.843 -15.847  1.00  0.93           C  
ATOM    837  OH  TYR A  58      16.448   3.856 -15.165  1.00  0.93           O  
ATOM    838  H   TYR A  58      11.416   6.531 -19.127  1.00  0.93           H  
ATOM    839  HA  TYR A  58      12.085   8.191 -16.749  1.00  0.93           H  
ATOM    840 1HB  TYR A  58      13.905   7.674 -19.091  1.00  0.93           H  
ATOM    841 2HB  TYR A  58      14.231   8.845 -17.838  1.00  0.93           H  
ATOM    842  HD1 TYR A  58      14.108   5.290 -18.744  1.00  0.93           H  
ATOM    843  HD2 TYR A  58      14.989   8.119 -15.654  1.00  0.93           H  
ATOM    844  HE1 TYR A  58      15.285   3.536 -17.481  1.00  0.93           H  
ATOM    845  HE2 TYR A  58      16.144   6.363 -14.375  1.00  0.93           H  
ATOM    846  HH  TYR A  58      16.527   3.082 -15.735  1.00  0.93           H  
ATOM    847  N   LYS A  59      11.754  10.346 -18.001  1.00  0.85           N  
ATOM    848  CA  LYS A  59      11.460  11.584 -18.722  1.00  0.85           C  
ATOM    849  C   LYS A  59      12.696  11.948 -19.562  1.00  0.85           C  
ATOM    850  O   LYS A  59      13.829  11.806 -19.095  1.00  0.85           O  
ATOM    851  CB  LYS A  59      11.059  12.717 -17.766  1.00  0.85           C  
ATOM    852  CG  LYS A  59      10.598  14.010 -18.486  1.00  0.85           C  
ATOM    853  CD  LYS A  59      10.074  15.088 -17.512  1.00  0.85           C  
ATOM    854  CE  LYS A  59       9.749  16.390 -18.256  1.00  0.85           C  
ATOM    855  NZ  LYS A  59       9.210  17.452 -17.354  1.00  0.85           N  
ATOM    856  H   LYS A  59      12.031  10.400 -17.017  1.00  0.85           H  
ATOM    857  HA  LYS A  59      10.629  11.407 -19.404  1.00  0.85           H  
ATOM    858 1HB  LYS A  59      10.241  12.378 -17.126  1.00  0.85           H  
ATOM    859 2HB  LYS A  59      11.893  12.963 -17.110  1.00  0.85           H  
ATOM    860 1HG  LYS A  59      11.410  14.426 -19.062  1.00  0.85           H  
ATOM    861 2HG  LYS A  59       9.796  13.755 -19.172  1.00  0.85           H  
ATOM    862 1HD  LYS A  59       9.157  14.731 -17.044  1.00  0.85           H  
ATOM    863 2HD  LYS A  59      10.799  15.284 -16.721  1.00  0.85           H  
ATOM    864 1HE  LYS A  59      10.659  16.759 -18.728  1.00  0.85           H  
ATOM    865 2HE  LYS A  59       9.010  16.180 -19.028  1.00  0.85           H  
ATOM    866 1HZ  LYS A  59       9.012  18.285 -17.874  1.00  0.85           H  
ATOM    867 2HZ  LYS A  59       8.364  17.137 -16.911  1.00  0.85           H  
ATOM    868 3HZ  LYS A  59       9.879  17.690 -16.608  1.00  0.85           H  
ATOM    869  N   ASP A  60      12.506  12.455 -20.781  1.00  0.80           N  
ATOM    870  CA  ASP A  60      13.663  12.785 -21.629  1.00  0.80           C  
ATOM    871  C   ASP A  60      14.697  13.687 -20.950  1.00  0.80           C  
ATOM    872  O   ASP A  60      15.896  13.548 -21.181  1.00  0.80           O  
ATOM    873  CB  ASP A  60      13.207  13.468 -22.928  1.00  0.80           C  
ATOM    874  CG  ASP A  60      12.543  12.528 -23.970  1.00  0.80           C  
ATOM    875  OD1 ASP A  60      12.670  11.318 -23.854  1.00  0.80           O  
ATOM    876  OD2 ASP A  60      11.919  13.033 -24.866  1.00  0.80           O  
ATOM    877  H   ASP A  60      11.568  12.577 -21.135  1.00  0.80           H  
ATOM    878  HA  ASP A  60      14.158  11.860 -21.890  1.00  0.80           H  
ATOM    879 1HB  ASP A  60      12.500  14.261 -22.686  1.00  0.80           H  
ATOM    880 2HB  ASP A  60      14.070  13.944 -23.398  1.00  0.80           H  
ATOM    881  N   VAL A  61      14.245  14.611 -20.114  1.00  0.77           N  
ATOM    882  CA  VAL A  61      15.137  15.533 -19.419  1.00  0.77           C  
ATOM    883  C   VAL A  61      16.116  14.829 -18.447  1.00  0.77           C  
ATOM    884  O   VAL A  61      17.134  15.417 -18.077  1.00  0.77           O  
ATOM    885  CB  VAL A  61      14.331  16.630 -18.697  1.00  0.77           C  
ATOM    886  CG1 VAL A  61      13.692  16.104 -17.472  1.00  0.77           C  
ATOM    887  CG2 VAL A  61      15.242  17.786 -18.353  1.00  0.77           C  
ATOM    888  H   VAL A  61      13.253  14.672 -19.956  1.00  0.77           H  
ATOM    889  HA  VAL A  61      15.738  16.037 -20.178  1.00  0.77           H  
ATOM    890  HB  VAL A  61      13.534  16.963 -19.361  1.00  0.77           H  
ATOM    891 1HG1 VAL A  61      13.106  16.889 -16.995  1.00  0.77           H  
ATOM    892 2HG1 VAL A  61      13.063  15.272 -17.708  1.00  0.77           H  
ATOM    893 3HG1 VAL A  61      14.472  15.801 -16.820  1.00  0.77           H  
ATOM    894 1HG2 VAL A  61      14.669  18.570 -17.861  1.00  0.77           H  
ATOM    895 2HG2 VAL A  61      16.030  17.437 -17.683  1.00  0.77           H  
ATOM    896 3HG2 VAL A  61      15.690  18.182 -19.265  1.00  0.77           H  
ATOM    897  N   VAL A  62      15.784  13.601 -17.985  1.00  0.74           N  
ATOM    898  CA  VAL A  62      16.663  12.874 -17.067  1.00  0.74           C  
ATOM    899  C   VAL A  62      17.298  11.631 -17.703  1.00  0.74           C  
ATOM    900  O   VAL A  62      18.174  10.986 -17.099  1.00  0.74           O  
ATOM    901  CB  VAL A  62      15.936  12.434 -15.788  1.00  0.74           C  
ATOM    902  CG1 VAL A  62      15.419  13.622 -15.061  1.00  0.74           C  
ATOM    903  CG2 VAL A  62      14.844  11.457 -16.069  1.00  0.74           C  
ATOM    904  H   VAL A  62      14.943  13.142 -18.320  1.00  0.74           H  
ATOM    905  HA  VAL A  62      17.468  13.543 -16.767  1.00  0.74           H  
ATOM    906  HB  VAL A  62      16.661  11.968 -15.161  1.00  0.74           H  
ATOM    907 1HG1 VAL A  62      14.976  13.318 -14.158  1.00  0.74           H  
ATOM    908 2HG1 VAL A  62      16.236  14.310 -14.845  1.00  0.74           H  
ATOM    909 3HG1 VAL A  62      14.689  14.091 -15.661  1.00  0.74           H  
ATOM    910 1HG2 VAL A  62      14.402  11.157 -15.127  1.00  0.74           H  
ATOM    911 2HG2 VAL A  62      14.096  11.919 -16.691  1.00  0.74           H  
ATOM    912 3HG2 VAL A  62      15.250  10.586 -16.572  1.00  0.74           H  
ATOM    913  N   LYS A  63      16.882  11.283 -18.919  1.00  0.71           N  
ATOM    914  CA  LYS A  63      17.502  10.137 -19.572  1.00  0.71           C  
ATOM    915  C   LYS A  63      18.997  10.362 -19.697  1.00  0.71           C  
ATOM    916  O   LYS A  63      19.453  11.444 -20.064  1.00  0.71           O  
ATOM    917  CB  LYS A  63      16.898   9.866 -20.953  1.00  0.71           C  
ATOM    918  CG  LYS A  63      15.502   9.306 -20.917  1.00  0.71           C  
ATOM    919  CD  LYS A  63      14.921   9.086 -22.308  1.00  0.71           C  
ATOM    920  CE  LYS A  63      13.490   8.591 -22.217  1.00  0.71           C  
ATOM    921  NZ  LYS A  63      12.815   8.578 -23.537  1.00  0.71           N  
ATOM    922  H   LYS A  63      16.122  11.796 -19.367  1.00  0.71           H  
ATOM    923  HA  LYS A  63      17.343   9.256 -18.948  1.00  0.71           H  
ATOM    924 1HB  LYS A  63      16.861  10.803 -21.517  1.00  0.71           H  
ATOM    925 2HB  LYS A  63      17.533   9.173 -21.501  1.00  0.71           H  
ATOM    926 1HG  LYS A  63      15.552   8.349 -20.421  1.00  0.71           H  
ATOM    927 2HG  LYS A  63      14.853   9.958 -20.351  1.00  0.71           H  
ATOM    928 1HD  LYS A  63      14.945  10.005 -22.890  1.00  0.71           H  
ATOM    929 2HD  LYS A  63      15.513   8.338 -22.829  1.00  0.71           H  
ATOM    930 1HE  LYS A  63      13.492   7.585 -21.806  1.00  0.71           H  
ATOM    931 2HE  LYS A  63      12.936   9.243 -21.553  1.00  0.71           H  
ATOM    932 1HZ  LYS A  63      11.869   8.259 -23.435  1.00  0.71           H  
ATOM    933 2HZ  LYS A  63      12.803   9.547 -23.879  1.00  0.71           H  
ATOM    934 3HZ  LYS A  63      13.305   7.989 -24.180  1.00  0.71           H  
ATOM    935  N   GLY A  64      19.762   9.335 -19.351  1.00  0.69           N  
ATOM    936  CA  GLY A  64      21.216   9.381 -19.411  1.00  0.69           C  
ATOM    937  C   GLY A  64      21.846   9.873 -18.103  1.00  0.69           C  
ATOM    938  O   GLY A  64      23.062   9.781 -17.929  1.00  0.69           O  
ATOM    939  H   GLY A  64      19.317   8.482 -19.042  1.00  0.69           H  
ATOM    940 1HA  GLY A  64      21.596   8.387 -19.645  1.00  0.69           H  
ATOM    941 2HA  GLY A  64      21.521  10.035 -20.227  1.00  0.69           H  
ATOM    942  N   ARG A  65      21.025  10.386 -17.181  1.00  0.67           N  
ATOM    943  CA  ARG A  65      21.538  10.895 -15.915  1.00  0.67           C  
ATOM    944  C   ARG A  65      20.975  10.132 -14.728  1.00  0.67           C  
ATOM    945  O   ARG A  65      21.697   9.863 -13.765  1.00  0.67           O  
ATOM    946  CB  ARG A  65      21.162  12.358 -15.742  1.00  0.67           C  
ATOM    947  CG  ARG A  65      21.801  13.306 -16.728  1.00  0.67           C  
ATOM    948  CD  ARG A  65      21.352  14.707 -16.502  1.00  0.67           C  
ATOM    949  NE  ARG A  65      21.948  15.636 -17.460  1.00  0.67           N  
ATOM    950  CZ  ARG A  65      21.423  15.917 -18.675  1.00  0.67           C  
ATOM    951  NH1 ARG A  65      20.307  15.336 -19.053  1.00  0.67           N  
ATOM    952  NH2 ARG A  65      22.028  16.774 -19.483  1.00  0.67           N  
ATOM    953  H   ARG A  65      20.027  10.453 -17.364  1.00  0.67           H  
ATOM    954  HA  ARG A  65      22.623  10.800 -15.908  1.00  0.67           H  
ATOM    955 1HB  ARG A  65      20.079  12.467 -15.833  1.00  0.67           H  
ATOM    956 2HB  ARG A  65      21.442  12.689 -14.742  1.00  0.67           H  
ATOM    957 1HG  ARG A  65      22.885  13.264 -16.620  1.00  0.67           H  
ATOM    958 2HG  ARG A  65      21.519  13.013 -17.743  1.00  0.67           H  
ATOM    959 1HD  ARG A  65      20.265  14.761 -16.602  1.00  0.67           H  
ATOM    960 2HD  ARG A  65      21.643  15.021 -15.494  1.00  0.67           H  
ATOM    961  HE  ARG A  65      22.807  16.099 -17.194  1.00  0.67           H  
ATOM    962 1HH1 ARG A  65      19.853  14.672 -18.437  1.00  0.67           H  
ATOM    963 2HH1 ARG A  65      19.902  15.537 -19.956  1.00  0.67           H  
ATOM    964 1HH2 ARG A  65      22.887  17.219 -19.200  1.00  0.67           H  
ATOM    965 2HH2 ARG A  65      21.628  16.979 -20.388  1.00  0.67           H  
ATOM    966  N   PHE A  66      19.678   9.809 -14.776  1.00  0.66           N  
ATOM    967  CA  PHE A  66      19.054   9.126 -13.643  1.00  0.66           C  
ATOM    968  C   PHE A  66      18.824   7.639 -13.920  1.00  0.66           C  
ATOM    969  O   PHE A  66      18.484   7.263 -15.042  1.00  0.66           O  
ATOM    970  CB  PHE A  66      17.702   9.738 -13.278  1.00  0.66           C  
ATOM    971  CG  PHE A  66      17.698  11.207 -12.754  1.00  0.66           C  
ATOM    972  CD1 PHE A  66      18.808  12.048 -12.787  1.00  0.66           C  
ATOM    973  CD2 PHE A  66      16.545  11.721 -12.230  1.00  0.66           C  
ATOM    974  CE1 PHE A  66      18.739  13.352 -12.333  1.00  0.66           C  
ATOM    975  CE2 PHE A  66      16.471  13.029 -11.764  1.00  0.66           C  
ATOM    976  CZ  PHE A  66      17.571  13.841 -11.825  1.00  0.66           C  
ATOM    977  H   PHE A  66      19.121  10.077 -15.587  1.00  0.66           H  
ATOM    978  HA  PHE A  66      19.714   9.213 -12.788  1.00  0.66           H  
ATOM    979 1HB  PHE A  66      17.050   9.693 -14.152  1.00  0.66           H  
ATOM    980 2HB  PHE A  66      17.254   9.114 -12.523  1.00  0.66           H  
ATOM    981  HD1 PHE A  66      19.728  11.695 -13.166  1.00  0.66           H  
ATOM    982  HD2 PHE A  66      15.685  11.078 -12.193  1.00  0.66           H  
ATOM    983  HE1 PHE A  66      19.623  13.996 -12.375  1.00  0.66           H  
ATOM    984  HE2 PHE A  66      15.544  13.416 -11.354  1.00  0.66           H  
ATOM    985  HZ  PHE A  66      17.517  14.872 -11.463  1.00  0.66           H  
ATOM    986  N   THR A  67      18.966   6.807 -12.879  1.00  0.68           N  
ATOM    987  CA  THR A  67      18.656   5.372 -12.958  1.00  0.68           C  
ATOM    988  C   THR A  67      17.693   4.897 -11.855  1.00  0.68           C  
ATOM    989  O   THR A  67      17.860   5.227 -10.679  1.00  0.68           O  
ATOM    990  CB  THR A  67      19.938   4.506 -12.925  1.00  0.68           C  
ATOM    991  OG1 THR A  67      20.770   4.841 -14.046  1.00  0.68           O  
ATOM    992  CG2 THR A  67      19.589   3.011 -12.981  1.00  0.68           C  
ATOM    993  H   THR A  67      19.307   7.200 -12.004  1.00  0.68           H  
ATOM    994  HA  THR A  67      18.177   5.187 -13.914  1.00  0.68           H  
ATOM    995  HB  THR A  67      20.487   4.707 -12.008  1.00  0.68           H  
ATOM    996  HG1 THR A  67      20.238   4.842 -14.851  1.00  0.68           H  
ATOM    997 1HG2 THR A  67      20.506   2.427 -12.962  1.00  0.68           H  
ATOM    998 2HG2 THR A  67      18.978   2.735 -12.126  1.00  0.68           H  
ATOM    999 3HG2 THR A  67      19.043   2.799 -13.900  1.00  0.68           H  
ATOM   1000  N   VAL A  68      16.699   4.094 -12.237  1.00  0.71           N  
ATOM   1001  CA  VAL A  68      15.749   3.511 -11.279  1.00  0.71           C  
ATOM   1002  C   VAL A  68      15.841   1.991 -11.180  1.00  0.71           C  
ATOM   1003  O   VAL A  68      15.991   1.297 -12.186  1.00  0.71           O  
ATOM   1004  CB  VAL A  68      14.300   3.916 -11.587  1.00  0.71           C  
ATOM   1005  CG1 VAL A  68      13.323   3.200 -10.655  1.00  0.71           C  
ATOM   1006  CG2 VAL A  68      14.156   5.373 -11.372  1.00  0.71           C  
ATOM   1007  H   VAL A  68      16.601   3.893 -13.227  1.00  0.71           H  
ATOM   1008  HA  VAL A  68      15.984   3.917 -10.300  1.00  0.71           H  
ATOM   1009  HB  VAL A  68      14.054   3.656 -12.618  1.00  0.71           H  
ATOM   1010 1HG1 VAL A  68      12.314   3.507 -10.877  1.00  0.71           H  
ATOM   1011 2HG1 VAL A  68      13.403   2.132 -10.791  1.00  0.71           H  
ATOM   1012 3HG1 VAL A  68      13.555   3.455  -9.620  1.00  0.71           H  
ATOM   1013 1HG2 VAL A  68      13.136   5.667 -11.577  1.00  0.71           H  
ATOM   1014 2HG2 VAL A  68      14.396   5.594 -10.331  1.00  0.71           H  
ATOM   1015 3HG2 VAL A  68      14.833   5.912 -12.029  1.00  0.71           H  
ATOM   1016  N   SER A  69      15.802   1.496  -9.940  1.00  0.76           N  
ATOM   1017  CA  SER A  69      15.879   0.063  -9.665  1.00  0.76           C  
ATOM   1018  C   SER A  69      15.029  -0.353  -8.461  1.00  0.76           C  
ATOM   1019  O   SER A  69      14.633   0.479  -7.643  1.00  0.76           O  
ATOM   1020  CB  SER A  69      17.325  -0.327  -9.412  1.00  0.76           C  
ATOM   1021  OG  SER A  69      17.819   0.284  -8.250  1.00  0.76           O  
ATOM   1022  H   SER A  69      15.705   2.163  -9.171  1.00  0.76           H  
ATOM   1023  HA  SER A  69      15.515  -0.474 -10.542  1.00  0.76           H  
ATOM   1024 1HB  SER A  69      17.394  -1.409  -9.312  1.00  0.76           H  
ATOM   1025 2HB  SER A  69      17.935  -0.036 -10.267  1.00  0.76           H  
ATOM   1026  HG  SER A  69      17.849   1.226  -8.440  1.00  0.76           H  
ATOM   1027  N   ARG A  70      14.766  -1.659  -8.329  1.00  0.81           N  
ATOM   1028  CA  ARG A  70      13.994  -2.139  -7.179  1.00  0.81           C  
ATOM   1029  C   ARG A  70      14.526  -3.416  -6.550  1.00  0.81           C  
ATOM   1030  O   ARG A  70      14.854  -4.392  -7.229  1.00  0.81           O  
ATOM   1031  CB  ARG A  70      12.530  -2.372  -7.533  1.00  0.81           C  
ATOM   1032  CG  ARG A  70      11.683  -2.801  -6.329  1.00  0.81           C  
ATOM   1033  CD  ARG A  70      10.211  -2.901  -6.585  1.00  0.81           C  
ATOM   1034  NE  ARG A  70       9.869  -4.087  -7.328  1.00  0.81           N  
ATOM   1035  CZ  ARG A  70       9.388  -4.147  -8.580  1.00  0.81           C  
ATOM   1036  NH1 ARG A  70       9.125  -3.053  -9.261  1.00  0.81           N  
ATOM   1037  NH2 ARG A  70       9.169  -5.349  -9.096  1.00  0.81           N  
ATOM   1038  H   ARG A  70      15.104  -2.316  -9.018  1.00  0.81           H  
ATOM   1039  HA  ARG A  70      14.026  -1.370  -6.410  1.00  0.81           H  
ATOM   1040 1HB  ARG A  70      12.103  -1.454  -7.903  1.00  0.81           H  
ATOM   1041 2HB  ARG A  70      12.441  -3.132  -8.307  1.00  0.81           H  
ATOM   1042 1HG  ARG A  70      12.001  -3.798  -6.024  1.00  0.81           H  
ATOM   1043 2HG  ARG A  70      11.847  -2.121  -5.496  1.00  0.81           H  
ATOM   1044 1HD  ARG A  70       9.696  -2.942  -5.634  1.00  0.81           H  
ATOM   1045 2HD  ARG A  70       9.870  -2.034  -7.148  1.00  0.81           H  
ATOM   1046  HE  ARG A  70      10.050  -4.971  -6.868  1.00  0.81           H  
ATOM   1047 1HH1 ARG A  70       9.281  -2.147  -8.852  1.00  0.81           H  
ATOM   1048 2HH1 ARG A  70       8.748  -3.117 -10.214  1.00  0.81           H  
ATOM   1049 1HH2 ARG A  70       9.390  -6.169  -8.558  1.00  0.81           H  
ATOM   1050 2HH2 ARG A  70       8.763  -5.483 -10.026  1.00  0.81           H  
ATOM   1051  N   ASP A  71      14.603  -3.370  -5.225  1.00  0.86           N  
ATOM   1052  CA  ASP A  71      14.989  -4.468  -4.360  1.00  0.86           C  
ATOM   1053  C   ASP A  71      13.751  -5.181  -3.818  1.00  0.86           C  
ATOM   1054  O   ASP A  71      13.013  -4.640  -2.984  1.00  0.86           O  
ATOM   1055  CB  ASP A  71      15.897  -3.953  -3.244  1.00  0.86           C  
ATOM   1056  CG  ASP A  71      16.382  -5.018  -2.274  1.00  0.86           C  
ATOM   1057  OD1 ASP A  71      15.696  -6.000  -2.044  1.00  0.86           O  
ATOM   1058  OD2 ASP A  71      17.461  -4.844  -1.735  1.00  0.86           O  
ATOM   1059  H   ASP A  71      14.330  -2.502  -4.766  1.00  0.86           H  
ATOM   1060  HA  ASP A  71      15.558  -5.186  -4.951  1.00  0.86           H  
ATOM   1061 1HB  ASP A  71      16.769  -3.469  -3.692  1.00  0.86           H  
ATOM   1062 2HB  ASP A  71      15.362  -3.185  -2.678  1.00  0.86           H  
ATOM   1063  N   ASN A  72      13.529  -6.414  -4.279  1.00  0.88           N  
ATOM   1064  CA  ASN A  72      12.331  -7.189  -3.947  1.00  0.88           C  
ATOM   1065  C   ASN A  72      12.496  -8.047  -2.698  1.00  0.88           C  
ATOM   1066  O   ASN A  72      11.669  -8.913  -2.408  1.00  0.88           O  
ATOM   1067  CB  ASN A  72      11.934  -8.052  -5.119  1.00  0.88           C  
ATOM   1068  CG  ASN A  72      11.362  -7.249  -6.220  1.00  0.88           C  
ATOM   1069  OD1 ASN A  72      10.579  -6.329  -5.955  1.00  0.88           O  
ATOM   1070  ND2 ASN A  72      11.735  -7.556  -7.437  1.00  0.88           N  
ATOM   1071  H   ASN A  72      14.202  -6.809  -4.924  1.00  0.88           H  
ATOM   1072  HA  ASN A  72      11.519  -6.489  -3.745  1.00  0.88           H  
ATOM   1073 1HB  ASN A  72      12.808  -8.590  -5.485  1.00  0.88           H  
ATOM   1074 2HB  ASN A  72      11.200  -8.791  -4.797  1.00  0.88           H  
ATOM   1075 1HD2 ASN A  72      11.390  -7.042  -8.221  1.00  0.88           H  
ATOM   1076 2HD2 ASN A  72      12.379  -8.308  -7.585  1.00  0.88           H  
ATOM   1077  N   VAL A  73      13.574  -7.804  -1.967  1.00  0.88           N  
ATOM   1078  CA  VAL A  73      13.834  -8.464  -0.704  1.00  0.88           C  
ATOM   1079  C   VAL A  73      13.480  -7.470   0.388  1.00  0.88           C  
ATOM   1080  O   VAL A  73      12.801  -7.800   1.360  1.00  0.88           O  
ATOM   1081  CB  VAL A  73      15.304  -8.895  -0.588  1.00  0.88           C  
ATOM   1082  CG1 VAL A  73      15.564  -9.486   0.784  1.00  0.88           C  
ATOM   1083  CG2 VAL A  73      15.615  -9.896  -1.685  1.00  0.88           C  
ATOM   1084  H   VAL A  73      14.247  -7.094  -2.267  1.00  0.88           H  
ATOM   1085  HA  VAL A  73      13.195  -9.343  -0.613  1.00  0.88           H  
ATOM   1086  HB  VAL A  73      15.947  -8.021  -0.695  1.00  0.88           H  
ATOM   1087 1HG1 VAL A  73      16.610  -9.776   0.862  1.00  0.88           H  
ATOM   1088 2HG1 VAL A  73      15.335  -8.738   1.546  1.00  0.88           H  
ATOM   1089 3HG1 VAL A  73      14.931 -10.360   0.930  1.00  0.88           H  
ATOM   1090 1HG2 VAL A  73      16.659 -10.198  -1.616  1.00  0.88           H  
ATOM   1091 2HG2 VAL A  73      14.973 -10.768  -1.573  1.00  0.88           H  
ATOM   1092 3HG2 VAL A  73      15.435  -9.430  -2.653  1.00  0.88           H  
ATOM   1093  N   LYS A  74      13.941  -6.232   0.203  1.00  0.84           N  
ATOM   1094  CA  LYS A  74      13.713  -5.150   1.158  1.00  0.84           C  
ATOM   1095  C   LYS A  74      12.518  -4.241   0.816  1.00  0.84           C  
ATOM   1096  O   LYS A  74      12.351  -3.193   1.450  1.00  0.84           O  
ATOM   1097  CB  LYS A  74      14.965  -4.280   1.309  1.00  0.84           C  
ATOM   1098  CG  LYS A  74      16.183  -5.017   1.864  1.00  0.84           C  
ATOM   1099  CD  LYS A  74      17.313  -4.043   2.258  1.00  0.84           C  
ATOM   1100  CE  LYS A  74      17.970  -3.362   1.051  1.00  0.84           C  
ATOM   1101  NZ  LYS A  74      18.738  -4.310   0.215  1.00  0.84           N  
ATOM   1102  H   LYS A  74      14.516  -6.053  -0.627  1.00  0.84           H  
ATOM   1103  HA  LYS A  74      13.504  -5.604   2.126  1.00  0.84           H  
ATOM   1104 1HB  LYS A  74      15.243  -3.882   0.329  1.00  0.84           H  
ATOM   1105 2HB  LYS A  74      14.749  -3.434   1.957  1.00  0.84           H  
ATOM   1106 1HG  LYS A  74      15.893  -5.609   2.733  1.00  0.84           H  
ATOM   1107 2HG  LYS A  74      16.559  -5.696   1.091  1.00  0.84           H  
ATOM   1108 1HD  LYS A  74      16.907  -3.270   2.910  1.00  0.84           H  
ATOM   1109 2HD  LYS A  74      18.079  -4.588   2.807  1.00  0.84           H  
ATOM   1110 1HE  LYS A  74      17.198  -2.899   0.435  1.00  0.84           H  
ATOM   1111 2HE  LYS A  74      18.647  -2.587   1.411  1.00  0.84           H  
ATOM   1112 1HZ  LYS A  74      19.132  -3.824  -0.571  1.00  0.84           H  
ATOM   1113 2HZ  LYS A  74      19.463  -4.750   0.741  1.00  0.84           H  
ATOM   1114 3HZ  LYS A  74      18.097  -5.021  -0.164  1.00  0.84           H  
ATOM   1115  N   ASP A  75      11.751  -4.567  -0.240  1.00  0.79           N  
ATOM   1116  CA  ASP A  75      10.603  -3.732  -0.640  1.00  0.79           C  
ATOM   1117  C   ASP A  75      10.993  -2.273  -0.776  1.00  0.79           C  
ATOM   1118  O   ASP A  75      10.305  -1.381  -0.255  1.00  0.79           O  
ATOM   1119  CB  ASP A  75       9.398  -3.911   0.295  1.00  0.79           C  
ATOM   1120  CG  ASP A  75       8.673  -5.246   0.080  1.00  0.79           C  
ATOM   1121  OD1 ASP A  75       8.445  -5.567  -1.082  1.00  0.79           O  
ATOM   1122  OD2 ASP A  75       8.324  -5.904   1.018  1.00  0.79           O  
ATOM   1123  H   ASP A  75      11.958  -5.414  -0.750  1.00  0.79           H  
ATOM   1124  HA  ASP A  75      10.286  -4.069  -1.630  1.00  0.79           H  
ATOM   1125 1HB  ASP A  75       9.730  -3.851   1.338  1.00  0.79           H  
ATOM   1126 2HB  ASP A  75       8.694  -3.097   0.137  1.00  0.79           H  
ATOM   1127  N   THR A  76      12.127  -2.047  -1.440  1.00  0.73           N  
ATOM   1128  CA  THR A  76      12.642  -0.702  -1.585  1.00  0.73           C  
ATOM   1129  C   THR A  76      12.991  -0.340  -3.031  1.00  0.73           C  
ATOM   1130  O   THR A  76      13.642  -1.103  -3.756  1.00  0.73           O  
ATOM   1131  CB  THR A  76      13.866  -0.505  -0.667  1.00  0.73           C  
ATOM   1132  OG1 THR A  76      13.494  -0.776   0.720  1.00  0.73           O  
ATOM   1133  CG2 THR A  76      14.364   0.947  -0.745  1.00  0.73           C  
ATOM   1134  H   THR A  76      12.611  -2.843  -1.859  1.00  0.73           H  
ATOM   1135  HA  THR A  76      11.869  -0.018  -1.256  1.00  0.73           H  
ATOM   1136  HB  THR A  76      14.662  -1.187  -0.969  1.00  0.73           H  
ATOM   1137  HG1 THR A  76      13.065  -1.668   0.829  1.00  0.73           H  
ATOM   1138 1HG2 THR A  76      15.219   1.067  -0.086  1.00  0.73           H  
ATOM   1139 2HG2 THR A  76      14.655   1.196  -1.759  1.00  0.73           H  
ATOM   1140 3HG2 THR A  76      13.581   1.614  -0.430  1.00  0.73           H  
ATOM   1141  N   VAL A  77      12.567   0.848  -3.437  1.00  0.68           N  
ATOM   1142  CA  VAL A  77      12.843   1.383  -4.767  1.00  0.68           C  
ATOM   1143  C   VAL A  77      13.850   2.502  -4.679  1.00  0.68           C  
ATOM   1144  O   VAL A  77      13.829   3.309  -3.749  1.00  0.68           O  
ATOM   1145  CB  VAL A  77      11.559   1.849  -5.471  1.00  0.68           C  
ATOM   1146  CG1 VAL A  77      11.870   2.504  -6.807  1.00  0.68           C  
ATOM   1147  CG2 VAL A  77      10.722   0.670  -5.707  1.00  0.68           C  
ATOM   1148  H   VAL A  77      12.030   1.408  -2.774  1.00  0.68           H  
ATOM   1149  HA  VAL A  77      13.278   0.594  -5.376  1.00  0.68           H  
ATOM   1150  HB  VAL A  77      11.039   2.567  -4.843  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  77      10.948   2.818  -7.291  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  77      12.496   3.359  -6.637  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  77      12.393   1.794  -7.450  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  77       9.816   0.952  -6.194  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  77      11.268   0.005  -6.334  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  77      10.505   0.195  -4.764  1.00  0.68           H  
ATOM   1157  N   TYR A  78      14.795   2.506  -5.599  1.00  0.63           N  
ATOM   1158  CA  TYR A  78      15.814   3.527  -5.566  1.00  0.63           C  
ATOM   1159  C   TYR A  78      15.859   4.361  -6.834  1.00  0.63           C  
ATOM   1160  O   TYR A  78      15.610   3.873  -7.941  1.00  0.63           O  
ATOM   1161  CB  TYR A  78      17.180   2.883  -5.361  1.00  0.63           C  
ATOM   1162  CG  TYR A  78      17.328   2.113  -4.081  1.00  0.63           C  
ATOM   1163  CD1 TYR A  78      16.933   0.775  -4.021  1.00  0.63           C  
ATOM   1164  CD2 TYR A  78      17.872   2.724  -2.978  1.00  0.63           C  
ATOM   1165  CE1 TYR A  78      17.101   0.065  -2.850  1.00  0.63           C  
ATOM   1166  CE2 TYR A  78      18.039   2.018  -1.812  1.00  0.63           C  
ATOM   1167  CZ  TYR A  78      17.664   0.699  -1.742  1.00  0.63           C  
ATOM   1168  OH  TYR A  78      17.846   0.007  -0.568  1.00  0.63           O  
ATOM   1169  H   TYR A  78      14.784   1.805  -6.338  1.00  0.63           H  
ATOM   1170  HA  TYR A  78      15.607   4.201  -4.743  1.00  0.63           H  
ATOM   1171 1HB  TYR A  78      17.387   2.204  -6.189  1.00  0.63           H  
ATOM   1172 2HB  TYR A  78      17.945   3.662  -5.376  1.00  0.63           H  
ATOM   1173  HD1 TYR A  78      16.499   0.290  -4.901  1.00  0.63           H  
ATOM   1174  HD2 TYR A  78      18.173   3.772  -3.033  1.00  0.63           H  
ATOM   1175  HE1 TYR A  78      16.799  -0.979  -2.795  1.00  0.63           H  
ATOM   1176  HE2 TYR A  78      18.475   2.503  -0.940  1.00  0.63           H  
ATOM   1177  HH  TYR A  78      18.066   0.628   0.132  1.00  0.63           H  
ATOM   1178  N   LEU A  79      16.236   5.623  -6.648  1.00  0.61           N  
ATOM   1179  CA  LEU A  79      16.496   6.564  -7.728  1.00  0.61           C  
ATOM   1180  C   LEU A  79      17.898   7.132  -7.567  1.00  0.61           C  
ATOM   1181  O   LEU A  79      18.203   7.836  -6.599  1.00  0.61           O  
ATOM   1182  CB  LEU A  79      15.469   7.709  -7.723  1.00  0.61           C  
ATOM   1183  CG  LEU A  79      15.703   8.863  -8.761  1.00  0.61           C  
ATOM   1184  CD1 LEU A  79      15.590   8.332 -10.155  1.00  0.61           C  
ATOM   1185  CD2 LEU A  79      14.689   9.993  -8.543  1.00  0.61           C  
ATOM   1186  H   LEU A  79      16.379   5.934  -5.688  1.00  0.61           H  
ATOM   1187  HA  LEU A  79      16.440   6.040  -8.680  1.00  0.61           H  
ATOM   1188 1HB  LEU A  79      14.515   7.281  -7.962  1.00  0.61           H  
ATOM   1189 2HB  LEU A  79      15.414   8.141  -6.730  1.00  0.61           H  
ATOM   1190  HG  LEU A  79      16.707   9.248  -8.632  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  79      15.764   9.133 -10.848  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  79      16.324   7.536 -10.312  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  79      14.589   7.947 -10.296  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  79      14.876  10.794  -9.263  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  79      13.688   9.610  -8.682  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  79      14.788  10.382  -7.542  1.00  0.61           H  
ATOM   1197  N   GLN A  80      18.760   6.819  -8.519  1.00  0.59           N  
ATOM   1198  CA  GLN A  80      20.141   7.268  -8.480  1.00  0.59           C  
ATOM   1199  C   GLN A  80      20.326   8.395  -9.463  1.00  0.59           C  
ATOM   1200  O   GLN A  80      20.139   8.208 -10.665  1.00  0.59           O  
ATOM   1201  CB  GLN A  80      21.100   6.133  -8.822  1.00  0.59           C  
ATOM   1202  CG  GLN A  80      22.561   6.554  -8.854  1.00  0.59           C  
ATOM   1203  CD  GLN A  80      23.146   6.813  -7.477  1.00  0.59           C  
ATOM   1204  OE1 GLN A  80      23.236   5.874  -6.671  1.00  0.59           O  
ATOM   1205  NE2 GLN A  80      23.528   8.050  -7.199  1.00  0.59           N  
ATOM   1206  H   GLN A  80      18.451   6.241  -9.296  1.00  0.59           H  
ATOM   1207  HA  GLN A  80      20.372   7.644  -7.487  1.00  0.59           H  
ATOM   1208 1HB  GLN A  80      20.995   5.336  -8.086  1.00  0.59           H  
ATOM   1209 2HB  GLN A  80      20.839   5.717  -9.794  1.00  0.59           H  
ATOM   1210 1HG  GLN A  80      23.143   5.763  -9.326  1.00  0.59           H  
ATOM   1211 2HG  GLN A  80      22.648   7.476  -9.438  1.00  0.59           H  
ATOM   1212 1HE2 GLN A  80      23.916   8.272  -6.305  1.00  0.59           H  
ATOM   1213 2HE2 GLN A  80      23.396   8.772  -7.889  1.00  0.59           H  
ATOM   1214  N   MET A  81      20.637   9.578  -8.963  1.00  0.58           N  
ATOM   1215  CA  MET A  81      20.765  10.714  -9.845  1.00  0.58           C  
ATOM   1216  C   MET A  81      22.220  11.113 -10.011  1.00  0.58           C  
ATOM   1217  O   MET A  81      22.883  11.451  -9.025  1.00  0.58           O  
ATOM   1218  CB  MET A  81      19.978  11.861  -9.263  1.00  0.58           C  
ATOM   1219  CG  MET A  81      18.520  11.511  -8.989  1.00  0.58           C  
ATOM   1220  SD  MET A  81      17.529  12.899  -8.429  1.00  0.58           S  
ATOM   1221  CE  MET A  81      18.080  13.126  -6.785  1.00  0.58           C  
ATOM   1222  H   MET A  81      20.774   9.700  -7.960  1.00  0.58           H  
ATOM   1223  HA  MET A  81      20.374  10.456 -10.826  1.00  0.58           H  
ATOM   1224 1HB  MET A  81      20.436  12.191  -8.330  1.00  0.58           H  
ATOM   1225 2HB  MET A  81      20.006  12.669  -9.958  1.00  0.58           H  
ATOM   1226 1HG  MET A  81      18.069  11.086  -9.870  1.00  0.58           H  
ATOM   1227 2HG  MET A  81      18.501  10.752  -8.204  1.00  0.58           H  
ATOM   1228 1HE  MET A  81      17.540  13.953  -6.345  1.00  0.58           H  
ATOM   1229 2HE  MET A  81      17.893  12.219  -6.216  1.00  0.58           H  
ATOM   1230 3HE  MET A  81      19.146  13.346  -6.786  1.00  0.58           H  
ATOM   1231  N   ASN A  82      22.727  11.060 -11.245  1.00  0.58           N  
ATOM   1232  CA  ASN A  82      24.111  11.430 -11.531  1.00  0.58           C  
ATOM   1233  C   ASN A  82      24.193  12.778 -12.240  1.00  0.58           C  
ATOM   1234  O   ASN A  82      23.242  13.193 -12.905  1.00  0.58           O  
ATOM   1235  CB  ASN A  82      24.797  10.345 -12.348  1.00  0.58           C  
ATOM   1236  CG  ASN A  82      25.010   9.044 -11.576  1.00  0.58           C  
ATOM   1237  OD1 ASN A  82      25.471   9.032 -10.414  1.00  0.58           O  
ATOM   1238  ND2 ASN A  82      24.675   7.943 -12.210  1.00  0.58           N  
ATOM   1239  H   ASN A  82      22.160  10.732 -12.029  1.00  0.58           H  
ATOM   1240  HA  ASN A  82      24.641  11.542 -10.589  1.00  0.58           H  
ATOM   1241 1HB  ASN A  82      24.205  10.135 -13.239  1.00  0.58           H  
ATOM   1242 2HB  ASN A  82      25.766  10.713 -12.687  1.00  0.58           H  
ATOM   1243 1HD2 ASN A  82      24.787   7.053 -11.770  1.00  0.58           H  
ATOM   1244 2HD2 ASN A  82      24.308   7.990 -13.144  1.00  0.58           H  
ATOM   1245  N   SER A  83      25.345  13.442 -12.117  1.00  0.59           N  
ATOM   1246  CA  SER A  83      25.605  14.713 -12.793  1.00  0.59           C  
ATOM   1247  C   SER A  83      24.502  15.740 -12.533  1.00  0.59           C  
ATOM   1248  O   SER A  83      23.986  16.364 -13.464  1.00  0.59           O  
ATOM   1249  CB  SER A  83      25.761  14.478 -14.282  1.00  0.59           C  
ATOM   1250  OG  SER A  83      26.837  13.616 -14.544  1.00  0.59           O  
ATOM   1251  H   SER A  83      26.068  13.060 -11.520  1.00  0.59           H  
ATOM   1252  HA  SER A  83      26.541  15.115 -12.403  1.00  0.59           H  
ATOM   1253 1HB  SER A  83      24.843  14.057 -14.692  1.00  0.59           H  
ATOM   1254 2HB  SER A  83      25.929  15.431 -14.779  1.00  0.59           H  
ATOM   1255  HG  SER A  83      27.614  14.045 -14.175  1.00  0.59           H  
ATOM   1256  N   LEU A  84      24.151  15.905 -11.261  1.00  0.60           N  
ATOM   1257  CA  LEU A  84      23.084  16.815 -10.845  1.00  0.60           C  
ATOM   1258  C   LEU A  84      23.302  18.283 -11.190  1.00  0.60           C  
ATOM   1259  O   LEU A  84      24.397  18.832 -11.035  1.00  0.60           O  
ATOM   1260  CB  LEU A  84      22.854  16.637  -9.343  1.00  0.60           C  
ATOM   1261  CG  LEU A  84      22.105  15.344  -8.941  1.00  0.60           C  
ATOM   1262  CD1 LEU A  84      22.147  15.129  -7.454  1.00  0.60           C  
ATOM   1263  CD2 LEU A  84      20.649  15.516  -9.364  1.00  0.60           C  
ATOM   1264  H   LEU A  84      24.656  15.364 -10.554  1.00  0.60           H  
ATOM   1265  HA  LEU A  84      22.170  16.499 -11.356  1.00  0.60           H  
ATOM   1266 1HB  LEU A  84      23.824  16.630  -8.840  1.00  0.60           H  
ATOM   1267 2HB  LEU A  84      22.291  17.480  -8.987  1.00  0.60           H  
ATOM   1268  HG  LEU A  84      22.556  14.474  -9.436  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  84      21.598  14.228  -7.217  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  84      23.187  15.016  -7.138  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  84      21.693  15.976  -6.947  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  84      20.078  14.659  -9.092  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  84      20.232  16.385  -8.859  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  84      20.592  15.666 -10.446  1.00  0.60           H  
ATOM   1275  N   LYS A  85      22.241  18.936 -11.648  1.00  0.61           N  
ATOM   1276  CA  LYS A  85      22.299  20.350 -12.003  1.00  0.61           C  
ATOM   1277  C   LYS A  85      21.510  21.161 -10.976  1.00  0.61           C  
ATOM   1278  O   LYS A  85      20.632  20.611 -10.327  1.00  0.61           O  
ATOM   1279  CB  LYS A  85      21.735  20.544 -13.425  1.00  0.61           C  
ATOM   1280  CG  LYS A  85      22.463  19.733 -14.493  1.00  0.61           C  
ATOM   1281  CD  LYS A  85      23.918  20.183 -14.643  1.00  0.61           C  
ATOM   1282  CE  LYS A  85      24.622  19.434 -15.770  1.00  0.61           C  
ATOM   1283  NZ  LYS A  85      26.045  19.869 -15.927  1.00  0.61           N  
ATOM   1284  H   LYS A  85      21.350  18.432 -11.774  1.00  0.61           H  
ATOM   1285  HA  LYS A  85      23.340  20.650 -11.998  1.00  0.61           H  
ATOM   1286 1HB  LYS A  85      20.688  20.223 -13.436  1.00  0.61           H  
ATOM   1287 2HB  LYS A  85      21.758  21.587 -13.714  1.00  0.61           H  
ATOM   1288 1HG  LYS A  85      22.447  18.672 -14.215  1.00  0.61           H  
ATOM   1289 2HG  LYS A  85      21.950  19.845 -15.446  1.00  0.61           H  
ATOM   1290 1HD  LYS A  85      23.951  21.253 -14.846  1.00  0.61           H  
ATOM   1291 2HD  LYS A  85      24.451  19.990 -13.709  1.00  0.61           H  
ATOM   1292 1HE  LYS A  85      24.602  18.365 -15.547  1.00  0.61           H  
ATOM   1293 2HE  LYS A  85      24.092  19.610 -16.705  1.00  0.61           H  
ATOM   1294 1HZ  LYS A  85      26.479  19.349 -16.674  1.00  0.61           H  
ATOM   1295 2HZ  LYS A  85      26.074  20.856 -16.143  1.00  0.61           H  
ATOM   1296 3HZ  LYS A  85      26.543  19.698 -15.065  1.00  0.61           H  
ATOM   1297  N   PRO A  86      21.766  22.463 -10.783  1.00  0.61           N  
ATOM   1298  CA  PRO A  86      20.978  23.345  -9.926  1.00  0.61           C  
ATOM   1299  C   PRO A  86      19.473  23.235 -10.222  1.00  0.61           C  
ATOM   1300  O   PRO A  86      18.635  23.316  -9.316  1.00  0.61           O  
ATOM   1301  CB  PRO A  86      21.540  24.717 -10.296  1.00  0.61           C  
ATOM   1302  CG  PRO A  86      22.981  24.432 -10.677  1.00  0.61           C  
ATOM   1303  CD  PRO A  86      22.935  23.110 -11.409  1.00  0.61           C  
ATOM   1304  HA  PRO A  86      21.188  23.128  -8.873  1.00  0.61           H  
ATOM   1305 1HB  PRO A  86      20.952  25.159 -11.114  1.00  0.61           H  
ATOM   1306 2HB  PRO A  86      21.452  25.394  -9.432  1.00  0.61           H  
ATOM   1307 1HG  PRO A  86      23.377  25.249 -11.299  1.00  0.61           H  
ATOM   1308 2HG  PRO A  86      23.607  24.392  -9.770  1.00  0.61           H  
ATOM   1309 1HD  PRO A  86      22.782  23.270 -12.482  1.00  0.61           H  
ATOM   1310 2HD  PRO A  86      23.855  22.572 -11.190  1.00  0.61           H  
ATOM   1311  N   GLU A  87      19.142  22.948 -11.488  1.00  0.61           N  
ATOM   1312  CA  GLU A  87      17.775  22.795 -11.987  1.00  0.61           C  
ATOM   1313  C   GLU A  87      17.058  21.592 -11.369  1.00  0.61           C  
ATOM   1314  O   GLU A  87      15.832  21.506 -11.410  1.00  0.61           O  
ATOM   1315  CB  GLU A  87      17.779  22.650 -13.510  1.00  0.61           C  
ATOM   1316  CG  GLU A  87      18.226  23.905 -14.257  1.00  0.61           C  
ATOM   1317  CD  GLU A  87      18.243  23.735 -15.763  1.00  0.61           C  
ATOM   1318  OE1 GLU A  87      17.981  22.650 -16.227  1.00  0.61           O  
ATOM   1319  OE2 GLU A  87      18.521  24.695 -16.444  1.00  0.61           O  
ATOM   1320  H   GLU A  87      19.881  22.870 -12.168  1.00  0.61           H  
ATOM   1321  HA  GLU A  87      17.213  23.692 -11.725  1.00  0.61           H  
ATOM   1322 1HB  GLU A  87      18.448  21.834 -13.793  1.00  0.61           H  
ATOM   1323 2HB  GLU A  87      16.779  22.387 -13.855  1.00  0.61           H  
ATOM   1324 1HG  GLU A  87      17.553  24.723 -14.002  1.00  0.61           H  
ATOM   1325 2HG  GLU A  87      19.226  24.174 -13.915  1.00  0.61           H  
ATOM   1326  N   ASP A  88      17.825  20.654 -10.814  1.00  0.60           N  
ATOM   1327  CA  ASP A  88      17.279  19.446 -10.224  1.00  0.60           C  
ATOM   1328  C   ASP A  88      16.887  19.675  -8.754  1.00  0.60           C  
ATOM   1329  O   ASP A  88      16.391  18.749  -8.094  1.00  0.60           O  
ATOM   1330  CB  ASP A  88      18.300  18.295 -10.346  1.00  0.60           C  
ATOM   1331  CG  ASP A  88      18.550  17.777 -11.809  1.00  0.60           C  
ATOM   1332  OD1 ASP A  88      17.594  17.477 -12.521  1.00  0.60           O  
ATOM   1333  OD2 ASP A  88      19.704  17.719 -12.209  1.00  0.60           O  
ATOM   1334  H   ASP A  88      18.832  20.783 -10.776  1.00  0.60           H  
ATOM   1335  HA  ASP A  88      16.380  19.178 -10.770  1.00  0.60           H  
ATOM   1336 1HB  ASP A  88      19.250  18.620  -9.930  1.00  0.60           H  
ATOM   1337 2HB  ASP A  88      17.966  17.454  -9.741  1.00  0.60           H  
ATOM   1338  N   THR A  89      17.113  20.900  -8.228  1.00  0.59           N  
ATOM   1339  CA  THR A  89      16.687  21.208  -6.863  1.00  0.59           C  
ATOM   1340  C   THR A  89      15.170  21.086  -6.801  1.00  0.59           C  
ATOM   1341  O   THR A  89      14.458  21.760  -7.550  1.00  0.59           O  
ATOM   1342  CB  THR A  89      17.076  22.643  -6.456  1.00  0.59           C  
ATOM   1343  OG1 THR A  89      18.515  22.816  -6.524  1.00  0.59           O  
ATOM   1344  CG2 THR A  89      16.516  23.012  -5.067  1.00  0.59           C  
ATOM   1345  H   THR A  89      17.558  21.640  -8.776  1.00  0.59           H  
ATOM   1346  HA  THR A  89      17.134  20.490  -6.179  1.00  0.59           H  
ATOM   1347  HB  THR A  89      16.636  23.330  -7.179  1.00  0.59           H  
ATOM   1348  HG1 THR A  89      18.758  22.924  -7.478  1.00  0.59           H  
ATOM   1349 1HG2 THR A  89      16.783  24.040  -4.834  1.00  0.59           H  
ATOM   1350 2HG2 THR A  89      15.432  22.915  -5.086  1.00  0.59           H  
ATOM   1351 3HG2 THR A  89      16.896  22.374  -4.310  1.00  0.59           H  
ATOM   1352  N   ALA A  90      14.672  20.233  -5.917  1.00  0.58           N  
ATOM   1353  CA  ALA A  90      13.233  19.979  -5.852  1.00  0.58           C  
ATOM   1354  C   ALA A  90      12.864  19.036  -4.731  1.00  0.58           C  
ATOM   1355  O   ALA A  90      13.732  18.376  -4.150  1.00  0.58           O  
ATOM   1356  CB  ALA A  90      12.745  19.384  -7.148  1.00  0.58           C  
ATOM   1357  H   ALA A  90      15.324  19.760  -5.291  1.00  0.58           H  
ATOM   1358  HA  ALA A  90      12.730  20.926  -5.669  1.00  0.58           H  
ATOM   1359 1HB  ALA A  90      11.682  19.207  -7.076  1.00  0.58           H  
ATOM   1360 2HB  ALA A  90      12.937  20.027  -7.996  1.00  0.58           H  
ATOM   1361 3HB  ALA A  90      13.268  18.453  -7.281  1.00  0.58           H  
ATOM   1362  N   VAL A  91      11.568  18.916  -4.469  1.00  0.57           N  
ATOM   1363  CA  VAL A  91      11.125  17.833  -3.610  1.00  0.57           C  
ATOM   1364  C   VAL A  91      10.780  16.631  -4.484  1.00  0.57           C  
ATOM   1365  O   VAL A  91      10.090  16.760  -5.500  1.00  0.57           O  
ATOM   1366  CB  VAL A  91       9.924  18.209  -2.737  1.00  0.57           C  
ATOM   1367  CG1 VAL A  91       9.482  16.985  -1.911  1.00  0.57           C  
ATOM   1368  CG2 VAL A  91      10.320  19.326  -1.820  1.00  0.57           C  
ATOM   1369  H   VAL A  91      10.878  19.525  -4.914  1.00  0.57           H  
ATOM   1370  HA  VAL A  91      11.939  17.565  -2.952  1.00  0.57           H  
ATOM   1371  HB  VAL A  91       9.092  18.517  -3.372  1.00  0.57           H  
ATOM   1372 1HG1 VAL A  91       8.632  17.253  -1.288  1.00  0.57           H  
ATOM   1373 2HG1 VAL A  91       9.201  16.168  -2.566  1.00  0.57           H  
ATOM   1374 3HG1 VAL A  91      10.300  16.666  -1.277  1.00  0.57           H  
ATOM   1375 1HG2 VAL A  91       9.478  19.601  -1.193  1.00  0.57           H  
ATOM   1376 2HG2 VAL A  91      11.149  18.996  -1.193  1.00  0.57           H  
ATOM   1377 3HG2 VAL A  91      10.631  20.190  -2.408  1.00  0.57           H  
ATOM   1378  N   TYR A  92      11.308  15.478  -4.126  1.00  0.57           N  
ATOM   1379  CA  TYR A  92      11.064  14.255  -4.869  1.00  0.57           C  
ATOM   1380  C   TYR A  92      10.073  13.391  -4.131  1.00  0.57           C  
ATOM   1381  O   TYR A  92      10.106  13.316  -2.899  1.00  0.57           O  
ATOM   1382  CB  TYR A  92      12.382  13.524  -5.082  1.00  0.57           C  
ATOM   1383  CG  TYR A  92      13.285  14.223  -6.089  1.00  0.57           C  
ATOM   1384  CD1 TYR A  92      13.981  15.367  -5.719  1.00  0.57           C  
ATOM   1385  CD2 TYR A  92      13.440  13.701  -7.369  1.00  0.57           C  
ATOM   1386  CE1 TYR A  92      14.791  16.004  -6.632  1.00  0.57           C  
ATOM   1387  CE2 TYR A  92      14.271  14.332  -8.267  1.00  0.57           C  
ATOM   1388  CZ  TYR A  92      14.941  15.499  -7.894  1.00  0.57           C  
ATOM   1389  OH  TYR A  92      15.759  16.178  -8.794  1.00  0.57           O  
ATOM   1390  H   TYR A  92      11.882  15.455  -3.287  1.00  0.57           H  
ATOM   1391  HA  TYR A  92      10.638  14.510  -5.835  1.00  0.57           H  
ATOM   1392 1HB  TYR A  92      12.911  13.464  -4.129  1.00  0.57           H  
ATOM   1393 2HB  TYR A  92      12.190  12.508  -5.427  1.00  0.57           H  
ATOM   1394  HD1 TYR A  92      13.868  15.779  -4.711  1.00  0.57           H  
ATOM   1395  HD2 TYR A  92      12.903  12.796  -7.658  1.00  0.57           H  
ATOM   1396  HE1 TYR A  92      15.311  16.915  -6.364  1.00  0.57           H  
ATOM   1397  HE2 TYR A  92      14.390  13.929  -9.271  1.00  0.57           H  
ATOM   1398  HH  TYR A  92      16.010  17.062  -8.413  1.00  0.57           H  
ATOM   1399  N   TYR A  93       9.201  12.731  -4.885  1.00  0.58           N  
ATOM   1400  CA  TYR A  93       8.219  11.840  -4.294  1.00  0.58           C  
ATOM   1401  C   TYR A  93       8.165  10.505  -5.008  1.00  0.58           C  
ATOM   1402  O   TYR A  93       8.148  10.428  -6.234  1.00  0.58           O  
ATOM   1403  CB  TYR A  93       6.811  12.432  -4.381  1.00  0.58           C  
ATOM   1404  CG  TYR A  93       6.604  13.778  -3.743  1.00  0.58           C  
ATOM   1405  CD1 TYR A  93       6.871  14.936  -4.479  1.00  0.58           C  
ATOM   1406  CD2 TYR A  93       6.120  13.868  -2.449  1.00  0.58           C  
ATOM   1407  CE1 TYR A  93       6.653  16.172  -3.913  1.00  0.58           C  
ATOM   1408  CE2 TYR A  93       5.906  15.106  -1.884  1.00  0.58           C  
ATOM   1409  CZ  TYR A  93       6.168  16.255  -2.610  1.00  0.58           C  
ATOM   1410  OH  TYR A  93       5.941  17.490  -2.039  1.00  0.58           O  
ATOM   1411  H   TYR A  93       9.231  12.867  -5.890  1.00  0.58           H  
ATOM   1412  HA  TYR A  93       8.488  11.654  -3.253  1.00  0.58           H  
ATOM   1413 1HB  TYR A  93       6.527  12.514  -5.431  1.00  0.58           H  
ATOM   1414 2HB  TYR A  93       6.114  11.732  -3.918  1.00  0.58           H  
ATOM   1415  HD1 TYR A  93       7.248  14.864  -5.503  1.00  0.58           H  
ATOM   1416  HD2 TYR A  93       5.906  12.956  -1.877  1.00  0.58           H  
ATOM   1417  HE1 TYR A  93       6.858  17.074  -4.480  1.00  0.58           H  
ATOM   1418  HE2 TYR A  93       5.524  15.180  -0.866  1.00  0.58           H  
ATOM   1419  HH  TYR A  93       6.317  18.180  -2.599  1.00  0.58           H  
ATOM   1420  N   CYS A  94       8.034   9.475  -4.221  1.00  0.63           N  
ATOM   1421  CA  CYS A  94       7.841   8.098  -4.628  1.00  0.63           C  
ATOM   1422  C   CYS A  94       6.368   7.764  -4.556  1.00  0.63           C  
ATOM   1423  O   CYS A  94       5.694   8.084  -3.563  1.00  0.63           O  
ATOM   1424  CB  CYS A  94       8.630   7.188  -3.720  1.00  0.63           C  
ATOM   1425  SG  CYS A  94       8.478   5.463  -3.988  1.00  0.63           S  
ATOM   1426  H   CYS A  94       8.113   9.659  -3.227  1.00  0.63           H  
ATOM   1427  HA  CYS A  94       8.192   7.972  -5.653  1.00  0.63           H  
ATOM   1428 1HB  CYS A  94       9.681   7.450  -3.801  1.00  0.63           H  
ATOM   1429 2HB  CYS A  94       8.325   7.383  -2.695  1.00  0.63           H  
ATOM   1430  N   ALA A  95       5.863   7.149  -5.612  1.00  0.73           N  
ATOM   1431  CA  ALA A  95       4.465   6.798  -5.643  1.00  0.73           C  
ATOM   1432  C   ALA A  95       4.235   5.417  -6.230  1.00  0.73           C  
ATOM   1433  O   ALA A  95       4.966   4.984  -7.118  1.00  0.73           O  
ATOM   1434  CB  ALA A  95       3.722   7.828  -6.454  1.00  0.73           C  
ATOM   1435  H   ALA A  95       6.460   6.958  -6.413  1.00  0.73           H  
ATOM   1436  HA  ALA A  95       4.108   6.804  -4.629  1.00  0.73           H  
ATOM   1437 1HB  ALA A  95       2.667   7.597  -6.437  1.00  0.73           H  
ATOM   1438 2HB  ALA A  95       3.890   8.787  -6.011  1.00  0.73           H  
ATOM   1439 3HB  ALA A  95       4.088   7.828  -7.469  1.00  0.73           H  
ATOM   1440  N   ALA A  96       3.171   4.742  -5.789  1.00  0.91           N  
ATOM   1441  CA  ALA A  96       2.871   3.418  -6.333  1.00  0.91           C  
ATOM   1442  C   ALA A  96       1.431   3.278  -6.856  1.00  0.91           C  
ATOM   1443  O   ALA A  96       0.476   3.930  -6.379  1.00  0.91           O  
ATOM   1444  CB  ALA A  96       3.145   2.350  -5.279  1.00  0.91           C  
ATOM   1445  H   ALA A  96       2.606   5.149  -5.051  1.00  0.91           H  
ATOM   1446  HA  ALA A  96       3.536   3.250  -7.172  1.00  0.91           H  
ATOM   1447 1HB  ALA A  96       2.967   1.369  -5.716  1.00  0.91           H  
ATOM   1448 2HB  ALA A  96       4.181   2.419  -4.953  1.00  0.91           H  
ATOM   1449 3HB  ALA A  96       2.497   2.483  -4.429  1.00  0.91           H  
ATOM   1450  N   ARG A  97       1.291   2.376  -7.837  1.00  1.20           N  
ATOM   1451  CA  ARG A  97      -0.009   2.044  -8.410  1.00  1.20           C  
ATOM   1452  C   ARG A  97      -0.094   0.529  -8.626  1.00  1.20           C  
ATOM   1453  O   ARG A  97       0.923  -0.132  -8.848  1.00  1.20           O  
ATOM   1454  CB  ARG A  97      -0.229   2.786  -9.723  1.00  1.20           C  
ATOM   1455  CG  ARG A  97       0.584   2.336 -10.899  1.00  1.20           C  
ATOM   1456  CD  ARG A  97       0.372   3.215 -12.101  1.00  1.20           C  
ATOM   1457  NE  ARG A  97      -1.033   3.256 -12.503  1.00  1.20           N  
ATOM   1458  CZ  ARG A  97      -1.506   3.677 -13.697  1.00  1.20           C  
ATOM   1459  NH1 ARG A  97      -0.696   4.009 -14.672  1.00  1.20           N  
ATOM   1460  NH2 ARG A  97      -2.818   3.747 -13.888  1.00  1.20           N  
ATOM   1461  H   ARG A  97       2.136   1.915  -8.186  1.00  1.20           H  
ATOM   1462  HA  ARG A  97      -0.789   2.340  -7.709  1.00  1.20           H  
ATOM   1463 1HB  ARG A  97      -1.280   2.734 -10.003  1.00  1.20           H  
ATOM   1464 2HB  ARG A  97       0.020   3.820  -9.585  1.00  1.20           H  
ATOM   1465 1HG  ARG A  97       1.633   2.411 -10.620  1.00  1.20           H  
ATOM   1466 2HG  ARG A  97       0.337   1.306 -11.160  1.00  1.20           H  
ATOM   1467 1HD  ARG A  97       0.683   4.232 -11.866  1.00  1.20           H  
ATOM   1468 2HD  ARG A  97       0.957   2.837 -12.937  1.00  1.20           H  
ATOM   1469  HE  ARG A  97      -1.715   3.043 -11.784  1.00  1.20           H  
ATOM   1470 1HH1 ARG A  97       0.322   3.912 -14.573  1.00  1.20           H  
ATOM   1471 2HH1 ARG A  97      -1.066   4.317 -15.555  1.00  1.20           H  
ATOM   1472 1HH2 ARG A  97      -3.451   3.504 -13.134  1.00  1.20           H  
ATOM   1473 2HH2 ARG A  97      -3.184   4.059 -14.775  1.00  1.20           H  
ATOM   1474  N   PHE A  98      -1.308  -0.024  -8.560  1.00  1.61           N  
ATOM   1475  CA  PHE A  98      -1.472  -1.478  -8.652  1.00  1.61           C  
ATOM   1476  C   PHE A  98      -2.089  -2.023  -9.941  1.00  1.61           C  
ATOM   1477  O   PHE A  98      -1.516  -2.891 -10.592  1.00  1.61           O  
ATOM   1478  CB  PHE A  98      -2.350  -1.924  -7.487  1.00  1.61           C  
ATOM   1479  CG  PHE A  98      -2.526  -3.398  -7.337  1.00  1.61           C  
ATOM   1480  CD1 PHE A  98      -1.468  -4.201  -6.944  1.00  1.61           C  
ATOM   1481  CD2 PHE A  98      -3.760  -3.988  -7.561  1.00  1.61           C  
ATOM   1482  CE1 PHE A  98      -1.636  -5.551  -6.778  1.00  1.61           C  
ATOM   1483  CE2 PHE A  98      -3.930  -5.346  -7.398  1.00  1.61           C  
ATOM   1484  CZ  PHE A  98      -2.864  -6.129  -7.005  1.00  1.61           C  
ATOM   1485  H   PHE A  98      -2.113   0.564  -8.402  1.00  1.61           H  
ATOM   1486  HA  PHE A  98      -0.487  -1.935  -8.536  1.00  1.61           H  
ATOM   1487 1HB  PHE A  98      -1.961  -1.538  -6.581  1.00  1.61           H  
ATOM   1488 2HB  PHE A  98      -3.337  -1.490  -7.606  1.00  1.61           H  
ATOM   1489  HD1 PHE A  98      -0.492  -3.755  -6.765  1.00  1.61           H  
ATOM   1490  HD2 PHE A  98      -4.601  -3.364  -7.867  1.00  1.61           H  
ATOM   1491  HE1 PHE A  98      -0.802  -6.158  -6.469  1.00  1.61           H  
ATOM   1492  HE2 PHE A  98      -4.904  -5.801  -7.579  1.00  1.61           H  
ATOM   1493  HZ  PHE A  98      -2.993  -7.201  -6.874  1.00  1.61           H  
ATOM   1494  N   GLY A  99      -3.270  -1.525 -10.310  1.00  2.11           N  
ATOM   1495  CA  GLY A  99      -4.002  -2.099 -11.441  1.00  2.11           C  
ATOM   1496  C   GLY A  99      -3.637  -1.533 -12.813  1.00  2.11           C  
ATOM   1497  O   GLY A  99      -4.241  -1.907 -13.820  1.00  2.11           O  
ATOM   1498  H   GLY A  99      -3.691  -0.784  -9.776  1.00  2.11           H  
ATOM   1499 1HA  GLY A  99      -3.838  -3.176 -11.450  1.00  2.11           H  
ATOM   1500 2HA  GLY A  99      -5.069  -1.957 -11.272  1.00  2.11           H  
ATOM   1501  N   GLY A 100      -2.696  -0.603 -12.859  1.00  2.57           N  
ATOM   1502  CA  GLY A 100      -2.330   0.004 -14.130  1.00  2.57           C  
ATOM   1503  C   GLY A 100      -1.340  -0.853 -14.894  1.00  2.57           C  
ATOM   1504  O   GLY A 100      -0.506  -1.532 -14.300  1.00  2.57           O  
ATOM   1505  H   GLY A 100      -2.224  -0.341 -12.010  1.00  2.57           H  
ATOM   1506 1HA  GLY A 100      -3.223   0.168 -14.734  1.00  2.57           H  
ATOM   1507 2HA  GLY A 100      -1.888   0.973 -13.946  1.00  2.57           H  
ATOM   1508  N   MET A 101      -1.396  -0.789 -16.221  1.00  2.82           N  
ATOM   1509  CA  MET A 101      -0.434  -1.516 -17.041  1.00  2.82           C  
ATOM   1510  C   MET A 101       0.971  -0.942 -16.901  1.00  2.82           C  
ATOM   1511  O   MET A 101       1.938  -1.693 -16.747  1.00  2.82           O  
ATOM   1512  CB  MET A 101      -0.868  -1.525 -18.504  1.00  2.82           C  
ATOM   1513  CG  MET A 101       0.056  -2.325 -19.430  1.00  2.82           C  
ATOM   1514  SD  MET A 101      -0.500  -2.330 -21.157  1.00  2.82           S  
ATOM   1515  CE  MET A 101      -0.078  -0.697 -21.721  1.00  2.82           C  
ATOM   1516  H   MET A 101      -2.112  -0.233 -16.661  1.00  2.82           H  
ATOM   1517  HA  MET A 101      -0.399  -2.548 -16.689  1.00  2.82           H  
ATOM   1518 1HB  MET A 101      -1.869  -1.945 -18.585  1.00  2.82           H  
ATOM   1519 2HB  MET A 101      -0.907  -0.503 -18.879  1.00  2.82           H  
ATOM   1520 1HG  MET A 101       1.060  -1.913 -19.389  1.00  2.82           H  
ATOM   1521 2HG  MET A 101       0.102  -3.355 -19.082  1.00  2.82           H  
ATOM   1522 1HE  MET A 101      -0.386  -0.580 -22.760  1.00  2.82           H  
ATOM   1523 2HE  MET A 101      -0.582   0.049 -21.105  1.00  2.82           H  
ATOM   1524 3HE  MET A 101       0.991  -0.568 -21.654  1.00  2.82           H  
ATOM   1525  N   LEU A 102       1.066   0.390 -17.022  1.00  2.79           N  
ATOM   1526  CA  LEU A 102       2.338   1.103 -16.997  1.00  2.79           C  
ATOM   1527  C   LEU A 102       2.431   2.182 -15.905  1.00  2.79           C  
ATOM   1528  O   LEU A 102       1.406   2.739 -15.507  1.00  2.79           O  
ATOM   1529  CB  LEU A 102       2.549   1.806 -18.342  1.00  2.79           C  
ATOM   1530  CG  LEU A 102       2.520   0.928 -19.568  1.00  2.79           C  
ATOM   1531  CD1 LEU A 102       2.626   1.802 -20.797  1.00  2.79           C  
ATOM   1532  CD2 LEU A 102       3.630  -0.073 -19.505  1.00  2.79           C  
ATOM   1533  H   LEU A 102       0.217   0.918 -17.135  1.00  2.79           H  
ATOM   1534  HA  LEU A 102       3.104   0.356 -16.851  1.00  2.79           H  
ATOM   1535 1HB  LEU A 102       1.761   2.549 -18.459  1.00  2.79           H  
ATOM   1536 2HB  LEU A 102       3.502   2.336 -18.328  1.00  2.79           H  
ATOM   1537  HG  LEU A 102       1.576   0.411 -19.607  1.00  2.79           H  
ATOM   1538 1HD1 LEU A 102       2.591   1.187 -21.692  1.00  2.79           H  
ATOM   1539 2HD1 LEU A 102       1.796   2.510 -20.812  1.00  2.79           H  
ATOM   1540 3HD1 LEU A 102       3.568   2.346 -20.769  1.00  2.79           H  
ATOM   1541 1HD2 LEU A 102       3.598  -0.709 -20.389  1.00  2.79           H  
ATOM   1542 2HD2 LEU A 102       4.582   0.448 -19.460  1.00  2.79           H  
ATOM   1543 3HD2 LEU A 102       3.513  -0.685 -18.617  1.00  2.79           H  
ATOM   1544  N   PRO A 103       3.643   2.498 -15.419  1.00  2.54           N  
ATOM   1545  CA  PRO A 103       3.990   3.630 -14.584  1.00  2.54           C  
ATOM   1546  C   PRO A 103       4.055   4.877 -15.453  1.00  2.54           C  
ATOM   1547  O   PRO A 103       3.943   4.766 -16.674  1.00  2.54           O  
ATOM   1548  CB  PRO A 103       5.370   3.245 -14.033  1.00  2.54           C  
ATOM   1549  CG  PRO A 103       5.970   2.409 -15.108  1.00  2.54           C  
ATOM   1550  CD  PRO A 103       4.802   1.614 -15.679  1.00  2.54           C  
ATOM   1551  HA  PRO A 103       3.246   3.742 -13.785  1.00  2.54           H  
ATOM   1552 1HB  PRO A 103       5.960   4.152 -13.848  1.00  2.54           H  
ATOM   1553 2HB  PRO A 103       5.279   2.738 -13.074  1.00  2.54           H  
ATOM   1554 1HG  PRO A 103       6.446   3.053 -15.849  1.00  2.54           H  
ATOM   1555 2HG  PRO A 103       6.762   1.770 -14.688  1.00  2.54           H  
ATOM   1556 1HD  PRO A 103       4.987   1.455 -16.745  1.00  2.54           H  
ATOM   1557 2HD  PRO A 103       4.683   0.687 -15.122  1.00  2.54           H  
ATOM   1558  N   LEU A 104       4.267   6.028 -14.808  1.00  2.19           N  
ATOM   1559  CA  LEU A 104       4.526   7.350 -15.420  1.00  2.19           C  
ATOM   1560  C   LEU A 104       3.452   8.417 -15.215  1.00  2.19           C  
ATOM   1561  O   LEU A 104       3.766   9.491 -14.704  1.00  2.19           O  
ATOM   1562  CB  LEU A 104       4.836   7.231 -16.929  1.00  2.19           C  
ATOM   1563  CG  LEU A 104       5.354   8.489 -17.618  1.00  2.19           C  
ATOM   1564  CD1 LEU A 104       6.227   8.064 -18.783  1.00  2.19           C  
ATOM   1565  CD2 LEU A 104       4.228   9.348 -18.100  1.00  2.19           C  
ATOM   1566  H   LEU A 104       4.288   5.965 -13.795  1.00  2.19           H  
ATOM   1567  HA  LEU A 104       5.417   7.725 -14.966  1.00  2.19           H  
ATOM   1568 1HB  LEU A 104       5.594   6.462 -17.086  1.00  2.19           H  
ATOM   1569 2HB  LEU A 104       3.925   6.966 -17.465  1.00  2.19           H  
ATOM   1570  HG  LEU A 104       5.928   9.043 -16.941  1.00  2.19           H  
ATOM   1571 1HD1 LEU A 104       6.629   8.948 -19.279  1.00  2.19           H  
ATOM   1572 2HD1 LEU A 104       7.047   7.457 -18.413  1.00  2.19           H  
ATOM   1573 3HD1 LEU A 104       5.636   7.486 -19.490  1.00  2.19           H  
ATOM   1574 1HD2 LEU A 104       4.634  10.230 -18.591  1.00  2.19           H  
ATOM   1575 2HD2 LEU A 104       3.625   8.783 -18.804  1.00  2.19           H  
ATOM   1576 3HD2 LEU A 104       3.624   9.659 -17.269  1.00  2.19           H  
ATOM   1577  N   GLN A 105       2.212   8.181 -15.627  1.00  1.84           N  
ATOM   1578  CA  GLN A 105       1.230   9.253 -15.466  1.00  1.84           C  
ATOM   1579  C   GLN A 105       0.820   9.403 -13.996  1.00  1.84           C  
ATOM   1580  O   GLN A 105       0.241   8.466 -13.450  1.00  1.84           O  
ATOM   1581  CB  GLN A 105      -0.010   8.988 -16.319  1.00  1.84           C  
ATOM   1582  CG  GLN A 105       0.233   9.012 -17.827  1.00  1.84           C  
ATOM   1583  CD  GLN A 105       0.597  10.403 -18.337  1.00  1.84           C  
ATOM   1584  OE1 GLN A 105       0.163  11.415 -17.779  1.00  1.84           O  
ATOM   1585  NE2 GLN A 105       1.370  10.459 -19.414  1.00  1.84           N  
ATOM   1586  H   GLN A 105       1.968   7.289 -16.040  1.00  1.84           H  
ATOM   1587  HA  GLN A 105       1.697  10.157 -15.829  1.00  1.84           H  
ATOM   1588 1HB  GLN A 105      -0.425   8.014 -16.064  1.00  1.84           H  
ATOM   1589 2HB  GLN A 105      -0.771   9.736 -16.093  1.00  1.84           H  
ATOM   1590 1HG  GLN A 105       1.057   8.335 -18.061  1.00  1.84           H  
ATOM   1591 2HG  GLN A 105      -0.676   8.686 -18.332  1.00  1.84           H  
ATOM   1592 1HE2 GLN A 105       1.630  11.346 -19.796  1.00  1.84           H  
ATOM   1593 2HE2 GLN A 105       1.684   9.615 -19.852  1.00  1.84           H  
ATOM   1594  N   PRO A 106       0.986  10.590 -13.358  1.00  1.56           N  
ATOM   1595  CA  PRO A 106       0.731  10.824 -11.938  1.00  1.56           C  
ATOM   1596  C   PRO A 106      -0.721  10.597 -11.551  1.00  1.56           C  
ATOM   1597  O   PRO A 106      -1.024  10.224 -10.417  1.00  1.56           O  
ATOM   1598  CB  PRO A 106       1.096  12.304 -11.766  1.00  1.56           C  
ATOM   1599  CG  PRO A 106       0.975  12.907 -13.151  1.00  1.56           C  
ATOM   1600  CD  PRO A 106       1.360  11.799 -14.112  1.00  1.56           C  
ATOM   1601  HA  PRO A 106       1.398  10.197 -11.333  1.00  1.56           H  
ATOM   1602 1HB  PRO A 106       0.405  12.771 -11.048  1.00  1.56           H  
ATOM   1603 2HB  PRO A 106       2.093  12.406 -11.336  1.00  1.56           H  
ATOM   1604 1HG  PRO A 106      -0.053  13.271 -13.314  1.00  1.56           H  
ATOM   1605 2HG  PRO A 106       1.634  13.786 -13.238  1.00  1.56           H  
ATOM   1606 1HD  PRO A 106       0.739  11.915 -15.018  1.00  1.56           H  
ATOM   1607 2HD  PRO A 106       2.438  11.812 -14.331  1.00  1.56           H  
ATOM   1608  N   SER A 107      -1.622  10.718 -12.520  1.00  1.34           N  
ATOM   1609  CA  SER A 107      -3.043  10.549 -12.255  1.00  1.34           C  
ATOM   1610  C   SER A 107      -3.397   9.098 -11.979  1.00  1.34           C  
ATOM   1611  O   SER A 107      -4.487   8.794 -11.494  1.00  1.34           O  
ATOM   1612  CB  SER A 107      -3.854  11.053 -13.431  1.00  1.34           C  
ATOM   1613  OG  SER A 107      -3.667  10.234 -14.549  1.00  1.34           O  
ATOM   1614  H   SER A 107      -1.330  10.984 -13.446  1.00  1.34           H  
ATOM   1615  HA  SER A 107      -3.302  11.137 -11.375  1.00  1.34           H  
ATOM   1616 1HB  SER A 107      -4.908  11.072 -13.159  1.00  1.34           H  
ATOM   1617 2HB  SER A 107      -3.556  12.072 -13.668  1.00  1.34           H  
ATOM   1618  HG  SER A 107      -3.880   9.342 -14.254  1.00  1.34           H  
ATOM   1619  N   GLY A 108      -2.484   8.197 -12.325  1.00  1.17           N  
ATOM   1620  CA  GLY A 108      -2.686   6.780 -12.132  1.00  1.17           C  
ATOM   1621  C   GLY A 108      -2.123   6.275 -10.807  1.00  1.17           C  
ATOM   1622  O   GLY A 108      -2.207   5.075 -10.524  1.00  1.17           O  
ATOM   1623  H   GLY A 108      -1.591   8.495 -12.718  1.00  1.17           H  
ATOM   1624 1HA  GLY A 108      -3.748   6.550 -12.194  1.00  1.17           H  
ATOM   1625 2HA  GLY A 108      -2.196   6.265 -12.948  1.00  1.17           H  
ATOM   1626  N   TYR A 109      -1.546   7.172  -9.998  1.00  1.05           N  
ATOM   1627  CA  TYR A 109      -0.931   6.758  -8.742  1.00  1.05           C  
ATOM   1628  C   TYR A 109      -1.794   7.040  -7.533  1.00  1.05           C  
ATOM   1629  O   TYR A 109      -2.333   8.137  -7.367  1.00  1.05           O  
ATOM   1630  CB  TYR A 109       0.419   7.414  -8.607  1.00  1.05           C  
ATOM   1631  CG  TYR A 109       1.436   6.847  -9.537  1.00  1.05           C  
ATOM   1632  CD1 TYR A 109       1.516   7.284 -10.815  1.00  1.05           C  
ATOM   1633  CD2 TYR A 109       2.289   5.903  -9.088  1.00  1.05           C  
ATOM   1634  CE1 TYR A 109       2.472   6.769 -11.657  1.00  1.05           C  
ATOM   1635  CE2 TYR A 109       3.253   5.378  -9.895  1.00  1.05           C  
ATOM   1636  CZ  TYR A 109       3.353   5.814 -11.178  1.00  1.05           C  
ATOM   1637  OH  TYR A 109       4.320   5.318 -11.987  1.00  1.05           O  
ATOM   1638  H   TYR A 109      -1.512   8.160 -10.254  1.00  1.05           H  
ATOM   1639  HA  TYR A 109      -0.780   5.687  -8.767  1.00  1.05           H  
ATOM   1640 1HB  TYR A 109       0.325   8.470  -8.816  1.00  1.05           H  
ATOM   1641 2HB  TYR A 109       0.771   7.298  -7.590  1.00  1.05           H  
ATOM   1642  HD1 TYR A 109       0.822   8.032 -11.161  1.00  1.05           H  
ATOM   1643  HD2 TYR A 109       2.197   5.581  -8.079  1.00  1.05           H  
ATOM   1644  HE1 TYR A 109       2.537   7.122 -12.684  1.00  1.05           H  
ATOM   1645  HE2 TYR A 109       3.938   4.621  -9.512  1.00  1.05           H  
ATOM   1646  HH  TYR A 109       4.799   4.622 -11.514  1.00  1.05           H  
ATOM   1647  N   ALA A 110      -1.898   6.029  -6.670  1.00  0.96           N  
ATOM   1648  CA  ALA A 110      -2.727   6.115  -5.476  1.00  0.96           C  
ATOM   1649  C   ALA A 110      -1.924   6.300  -4.204  1.00  0.96           C  
ATOM   1650  O   ALA A 110      -2.325   7.043  -3.305  1.00  0.96           O  
ATOM   1651  CB  ALA A 110      -3.557   4.851  -5.348  1.00  0.96           C  
ATOM   1652  H   ALA A 110      -1.364   5.177  -6.840  1.00  0.96           H  
ATOM   1653  HA  ALA A 110      -3.388   6.974  -5.586  1.00  0.96           H  
ATOM   1654 1HB  ALA A 110      -4.200   4.930  -4.474  1.00  0.96           H  
ATOM   1655 2HB  ALA A 110      -4.166   4.725  -6.241  1.00  0.96           H  
ATOM   1656 3HB  ALA A 110      -2.891   3.994  -5.235  1.00  0.96           H  
ATOM   1657  N   ASN A 111      -0.806   5.593  -4.107  1.00  0.88           N  
ATOM   1658  CA  ASN A 111      -0.029   5.609  -2.884  1.00  0.88           C  
ATOM   1659  C   ASN A 111       1.136   6.555  -2.995  1.00  0.88           C  
ATOM   1660  O   ASN A 111       2.089   6.259  -3.702  1.00  0.88           O  
ATOM   1661  CB  ASN A 111       0.487   4.224  -2.577  1.00  0.88           C  
ATOM   1662  CG  ASN A 111      -0.617   3.212  -2.359  1.00  0.88           C  
ATOM   1663  OD1 ASN A 111      -1.552   3.413  -1.573  1.00  0.88           O  
ATOM   1664  ND2 ASN A 111      -0.525   2.114  -3.068  1.00  0.88           N  
ATOM   1665  H   ASN A 111      -0.479   5.021  -4.885  1.00  0.88           H  
ATOM   1666  HA  ASN A 111      -0.659   5.953  -2.063  1.00  0.88           H  
ATOM   1667 1HB  ASN A 111       1.096   3.896  -3.402  1.00  0.88           H  
ATOM   1668 2HB  ASN A 111       1.123   4.260  -1.692  1.00  0.88           H  
ATOM   1669 1HD2 ASN A 111      -1.222   1.404  -2.988  1.00  0.88           H  
ATOM   1670 2HD2 ASN A 111       0.246   1.992  -3.694  1.00  0.88           H  
ATOM   1671  N   TRP A 112       1.065   7.698  -2.335  1.00  0.82           N  
ATOM   1672  CA  TRP A 112       2.164   8.658  -2.411  1.00  0.82           C  
ATOM   1673  C   TRP A 112       2.796   8.705  -1.046  1.00  0.82           C  
ATOM   1674  O   TRP A 112       2.086   8.710  -0.038  1.00  0.82           O  
ATOM   1675  CB  TRP A 112       1.651  10.034  -2.810  1.00  0.82           C  
ATOM   1676  CG  TRP A 112       1.155  10.081  -4.235  1.00  0.82           C  
ATOM   1677  CD1 TRP A 112      -0.044   9.606  -4.695  1.00  0.82           C  
ATOM   1678  CD2 TRP A 112       1.822  10.671  -5.378  1.00  0.82           C  
ATOM   1679  NE1 TRP A 112      -0.160   9.831  -6.041  1.00  0.82           N  
ATOM   1680  CE2 TRP A 112       0.977  10.488  -6.483  1.00  0.82           C  
ATOM   1681  CE3 TRP A 112       3.052  11.332  -5.551  1.00  0.82           C  
ATOM   1682  CZ2 TRP A 112       1.324  10.935  -7.755  1.00  0.82           C  
ATOM   1683  CZ3 TRP A 112       3.388  11.781  -6.819  1.00  0.82           C  
ATOM   1684  CH2 TRP A 112       2.546  11.586  -7.894  1.00  0.82           C  
ATOM   1685  H   TRP A 112       0.246   7.906  -1.777  1.00  0.82           H  
ATOM   1686  HA  TRP A 112       2.911   8.323  -3.131  1.00  0.82           H  
ATOM   1687 1HB  TRP A 112       0.837  10.328  -2.148  1.00  0.82           H  
ATOM   1688 2HB  TRP A 112       2.452  10.767  -2.694  1.00  0.82           H  
ATOM   1689  HD1 TRP A 112      -0.797   9.111  -4.084  1.00  0.82           H  
ATOM   1690  HE1 TRP A 112      -0.981   9.543  -6.606  1.00  0.82           H  
ATOM   1691  HE3 TRP A 112       3.724  11.486  -4.706  1.00  0.82           H  
ATOM   1692  HZ2 TRP A 112       0.674  10.797  -8.619  1.00  0.82           H  
ATOM   1693  HZ3 TRP A 112       4.334  12.289  -6.940  1.00  0.82           H  
ATOM   1694  HH2 TRP A 112       2.846  11.950  -8.876  1.00  0.82           H  
ATOM   1695  N   GLY A 113       4.112   8.744  -1.005  1.00  0.77           N  
ATOM   1696  CA  GLY A 113       4.795   8.758   0.272  1.00  0.77           C  
ATOM   1697  C   GLY A 113       5.288  10.095   0.753  1.00  0.77           C  
ATOM   1698  O   GLY A 113       4.985  11.153   0.193  1.00  0.77           O  
ATOM   1699  H   GLY A 113       4.654   8.711  -1.874  1.00  0.77           H  
ATOM   1700 1HA  GLY A 113       4.161   8.306   1.035  1.00  0.77           H  
ATOM   1701 2HA  GLY A 113       5.670   8.123   0.178  1.00  0.77           H  
ATOM   1702  N   GLN A 114       6.087  10.017   1.809  1.00  0.72           N  
ATOM   1703  CA  GLN A 114       6.731  11.195   2.367  1.00  0.72           C  
ATOM   1704  C   GLN A 114       7.955  11.480   1.544  1.00  0.72           C  
ATOM   1705  O   GLN A 114       8.899  10.694   1.563  1.00  0.72           O  
ATOM   1706  CB  GLN A 114       7.124  10.993   3.827  1.00  0.72           C  
ATOM   1707  CG  GLN A 114       7.977  12.126   4.397  1.00  0.72           C  
ATOM   1708  CD  GLN A 114       7.292  13.467   4.451  1.00  0.72           C  
ATOM   1709  OE1 GLN A 114       6.265  13.661   5.117  1.00  0.72           O  
ATOM   1710  NE2 GLN A 114       7.882  14.428   3.736  1.00  0.72           N  
ATOM   1711  H   GLN A 114       6.242   9.085   2.198  1.00  0.72           H  
ATOM   1712  HA  GLN A 114       6.054  12.046   2.290  1.00  0.72           H  
ATOM   1713 1HB  GLN A 114       6.228  10.898   4.438  1.00  0.72           H  
ATOM   1714 2HB  GLN A 114       7.691  10.065   3.925  1.00  0.72           H  
ATOM   1715 1HG  GLN A 114       8.281  11.861   5.407  1.00  0.72           H  
ATOM   1716 2HG  GLN A 114       8.864  12.236   3.762  1.00  0.72           H  
ATOM   1717 1HE2 GLN A 114       7.500  15.349   3.720  1.00  0.72           H  
ATOM   1718 2HE2 GLN A 114       8.741  14.215   3.196  1.00  0.72           H  
ATOM   1719  N   GLY A 115       7.939  12.603   0.831  1.00  0.68           N  
ATOM   1720  CA  GLY A 115       9.018  12.917  -0.094  1.00  0.68           C  
ATOM   1721  C   GLY A 115      10.248  13.500   0.575  1.00  0.68           C  
ATOM   1722  O   GLY A 115      10.260  13.754   1.791  1.00  0.68           O  
ATOM   1723  H   GLY A 115       7.135  13.211   0.885  1.00  0.68           H  
ATOM   1724 1HA  GLY A 115       9.299  12.019  -0.641  1.00  0.68           H  
ATOM   1725 2HA  GLY A 115       8.653  13.620  -0.837  1.00  0.68           H  
ATOM   1726  N   THR A 116      11.259  13.773  -0.255  1.00  0.64           N  
ATOM   1727  CA  THR A 116      12.540  14.301   0.202  1.00  0.64           C  
ATOM   1728  C   THR A 116      12.939  15.576  -0.515  1.00  0.64           C  
ATOM   1729  O   THR A 116      12.679  15.736  -1.701  1.00  0.64           O  
ATOM   1730  CB  THR A 116      13.660  13.280  -0.072  1.00  0.64           C  
ATOM   1731  OG1 THR A 116      13.712  13.033  -1.480  1.00  0.64           O  
ATOM   1732  CG2 THR A 116      13.444  11.999   0.654  1.00  0.64           C  
ATOM   1733  H   THR A 116      11.104  13.564  -1.243  1.00  0.64           H  
ATOM   1734  HA  THR A 116      12.475  14.508   1.270  1.00  0.64           H  
ATOM   1735  HB  THR A 116      14.609  13.709   0.241  1.00  0.64           H  
ATOM   1736  HG1 THR A 116      12.953  12.481  -1.737  1.00  0.64           H  
ATOM   1737 1HG2 THR A 116      14.250  11.305   0.426  1.00  0.64           H  
ATOM   1738 2HG2 THR A 116      13.406  12.177   1.728  1.00  0.64           H  
ATOM   1739 3HG2 THR A 116      12.516  11.592   0.327  1.00  0.64           H  
ATOM   1740  N   GLN A 117      13.668  16.440   0.177  1.00  0.63           N  
ATOM   1741  CA  GLN A 117      14.192  17.648  -0.452  1.00  0.63           C  
ATOM   1742  C   GLN A 117      15.630  17.460  -0.898  1.00  0.63           C  
ATOM   1743  O   GLN A 117      16.484  17.072  -0.092  1.00  0.63           O  
ATOM   1744  CB  GLN A 117      14.106  18.843   0.502  1.00  0.63           C  
ATOM   1745  CG  GLN A 117      14.702  20.182  -0.047  1.00  0.63           C  
ATOM   1746  CD  GLN A 117      13.877  20.876  -1.165  1.00  0.63           C  
ATOM   1747  OE1 GLN A 117      12.694  21.174  -0.973  1.00  0.63           O  
ATOM   1748  NE2 GLN A 117      14.497  21.167  -2.304  1.00  0.63           N  
ATOM   1749  H   GLN A 117      13.854  16.265   1.155  1.00  0.63           H  
ATOM   1750  HA  GLN A 117      13.600  17.870  -1.338  1.00  0.63           H  
ATOM   1751 1HB  GLN A 117      13.061  19.027   0.752  1.00  0.63           H  
ATOM   1752 2HB  GLN A 117      14.627  18.605   1.429  1.00  0.63           H  
ATOM   1753 1HG  GLN A 117      14.783  20.881   0.782  1.00  0.63           H  
ATOM   1754 2HG  GLN A 117      15.698  19.981  -0.450  1.00  0.63           H  
ATOM   1755 1HE2 GLN A 117      14.000  21.635  -3.026  1.00  0.63           H  
ATOM   1756 2HE2 GLN A 117      15.474  20.933  -2.434  1.00  0.63           H  
ATOM   1757  N   VAL A 118      15.882  17.739  -2.167  1.00  0.65           N  
ATOM   1758  CA  VAL A 118      17.220  17.690  -2.741  1.00  0.65           C  
ATOM   1759  C   VAL A 118      17.624  19.073  -3.202  1.00  0.65           C  
ATOM   1760  O   VAL A 118      16.873  19.737  -3.925  1.00  0.65           O  
ATOM   1761  CB  VAL A 118      17.269  16.725  -3.932  1.00  0.65           C  
ATOM   1762  CG1 VAL A 118      18.660  16.746  -4.591  1.00  0.65           C  
ATOM   1763  CG2 VAL A 118      16.917  15.307  -3.436  1.00  0.65           C  
ATOM   1764  H   VAL A 118      15.104  18.005  -2.774  1.00  0.65           H  
ATOM   1765  HA  VAL A 118      17.926  17.355  -1.980  1.00  0.65           H  
ATOM   1766  HB  VAL A 118      16.559  17.038  -4.660  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 118      18.685  16.060  -5.436  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 118      18.877  17.752  -4.941  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 118      19.399  16.465  -3.867  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 118      16.929  14.614  -4.262  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 118      17.647  15.001  -2.698  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 118      15.920  15.305  -2.986  1.00  0.65           H  
ATOM   1773  N   THR A 119      18.797  19.514  -2.770  1.00  0.72           N  
ATOM   1774  CA  THR A 119      19.287  20.826  -3.167  1.00  0.72           C  
ATOM   1775  C   THR A 119      20.610  20.673  -3.883  1.00  0.72           C  
ATOM   1776  O   THR A 119      21.477  19.926  -3.434  1.00  0.72           O  
ATOM   1777  CB  THR A 119      19.417  21.792  -1.960  1.00  0.72           C  
ATOM   1778  OG1 THR A 119      18.137  21.962  -1.332  1.00  0.72           O  
ATOM   1779  CG2 THR A 119      19.904  23.151  -2.444  1.00  0.72           C  
ATOM   1780  H   THR A 119      19.363  18.911  -2.170  1.00  0.72           H  
ATOM   1781  HA  THR A 119      18.609  21.253  -3.882  1.00  0.72           H  
ATOM   1782  HB  THR A 119      20.122  21.386  -1.237  1.00  0.72           H  
ATOM   1783  HG1 THR A 119      18.189  22.685  -0.699  1.00  0.72           H  
ATOM   1784 1HG2 THR A 119      19.988  23.826  -1.595  1.00  0.72           H  
ATOM   1785 2HG2 THR A 119      20.874  23.055  -2.921  1.00  0.72           H  
ATOM   1786 3HG2 THR A 119      19.192  23.555  -3.163  1.00  0.72           H  
ATOM   1787  N   VAL A 120      20.751  21.340  -5.023  1.00  0.86           N  
ATOM   1788  CA  VAL A 120      21.993  21.231  -5.775  1.00  0.86           C  
ATOM   1789  C   VAL A 120      22.616  22.618  -5.961  1.00  0.86           C  
ATOM   1790  O   VAL A 120      21.934  23.553  -6.385  1.00  0.86           O  
ATOM   1791  CB  VAL A 120      21.712  20.590  -7.135  1.00  0.86           C  
ATOM   1792  CG1 VAL A 120      22.991  20.457  -7.891  1.00  0.86           C  
ATOM   1793  CG2 VAL A 120      21.005  19.247  -6.969  1.00  0.86           C  
ATOM   1794  H   VAL A 120      19.986  21.916  -5.381  1.00  0.86           H  
ATOM   1795  HA  VAL A 120      22.692  20.602  -5.227  1.00  0.86           H  
ATOM   1796  HB  VAL A 120      21.060  21.236  -7.702  1.00  0.86           H  
ATOM   1797 1HG1 VAL A 120      22.802  20.018  -8.852  1.00  0.86           H  
ATOM   1798 2HG1 VAL A 120      23.441  21.432  -8.021  1.00  0.86           H  
ATOM   1799 3HG1 VAL A 120      23.663  19.810  -7.327  1.00  0.86           H  
ATOM   1800 1HG2 VAL A 120      20.799  18.837  -7.951  1.00  0.86           H  
ATOM   1801 2HG2 VAL A 120      21.630  18.569  -6.413  1.00  0.86           H  
ATOM   1802 3HG2 VAL A 120      20.064  19.391  -6.444  1.00  0.86           H  
ATOM   1803  N   SER A 121      23.904  22.761  -5.637  1.00  1.06           N  
ATOM   1804  CA  SER A 121      24.542  24.082  -5.732  1.00  1.06           C  
ATOM   1805  C   SER A 121      26.049  24.048  -5.985  1.00  1.06           C  
ATOM   1806  O   SER A 121      26.725  23.102  -5.608  1.00  1.06           O  
ATOM   1807  CB  SER A 121      24.288  24.854  -4.439  1.00  1.06           C  
ATOM   1808  OG  SER A 121      24.854  26.135  -4.492  1.00  1.06           O  
ATOM   1809  H   SER A 121      24.409  21.947  -5.275  1.00  1.06           H  
ATOM   1810  HA  SER A 121      24.079  24.617  -6.560  1.00  1.06           H  
ATOM   1811 1HB  SER A 121      23.215  24.932  -4.263  1.00  1.06           H  
ATOM   1812 2HB  SER A 121      24.718  24.304  -3.607  1.00  1.06           H  
ATOM   1813  HG  SER A 121      25.787  26.010  -4.713  1.00  1.06           H  
ATOM   1814  N   SER A 122      26.572  25.071  -6.648  1.00  1.31           N  
ATOM   1815  CA  SER A 122      28.020  25.219  -6.811  1.00  1.31           C  
ATOM   1816  C   SER A 122      28.335  26.646  -7.220  1.00  1.31           C  
ATOM   1817  O   SER A 122      29.341  27.212  -6.792  1.00  1.31           O  
ATOM   1818  OXT SER A 122      27.450  27.300  -7.767  1.00  1.31           O  
ATOM   1819  CB  SER A 122      28.595  24.267  -7.841  1.00  1.31           C  
ATOM   1820  OG  SER A 122      29.993  24.433  -7.945  1.00  1.31           O  
ATOM   1821  H   SER A 122      25.956  25.793  -6.996  1.00  1.31           H  
ATOM   1822  HA  SER A 122      28.502  25.023  -5.854  1.00  1.31           H  
ATOM   1823 1HB  SER A 122      28.373  23.245  -7.568  1.00  1.31           H  
ATOM   1824 2HB  SER A 122      28.135  24.455  -8.806  1.00  1.31           H  
ATOM   1825  HG  SER A 122      30.126  25.277  -8.391  1.00  1.31           H  
TER    1826
ENDMDL

REMARK ID 540455 MODEL 3 2023-08-05_00000041_2_19
PFRMAT TS
TARGET 2023-08-05_00000041_2_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   VAL A   1       0.260   0.349  -4.021  1.00  0.93           N  
ATOM      2  CA  VAL A   1       0.746   1.127  -5.153  1.00  0.93           C  
ATOM      3  C   VAL A   1       0.810   2.607  -4.832  1.00  0.93           C  
ATOM      4  O   VAL A   1      -0.199   3.240  -4.521  1.00  0.93           O  
ATOM      5  CB  VAL A   1      -0.133   0.924  -6.400  1.00  0.93           C  
ATOM      6  CG1 VAL A   1       0.356   1.793  -7.490  1.00  0.93           C  
ATOM      7  CG2 VAL A   1      -0.051  -0.482  -6.866  1.00  0.93           C  
ATOM      8 1H   VAL A   1      -0.463  -0.287  -4.321  1.00  0.93           H  
ATOM      9 2H   VAL A   1       1.026  -0.176  -3.628  1.00  0.93           H  
ATOM     10 3H   VAL A   1      -0.104   0.977  -3.316  1.00  0.93           H  
ATOM     11  HA  VAL A   1       1.750   0.782  -5.393  1.00  0.93           H  
ATOM     12  HB  VAL A   1      -1.160   1.190  -6.171  1.00  0.93           H  
ATOM     13 1HG1 VAL A   1      -0.256   1.651  -8.377  1.00  0.93           H  
ATOM     14 2HG1 VAL A   1       0.312   2.834  -7.178  1.00  0.93           H  
ATOM     15 3HG1 VAL A   1       1.388   1.513  -7.699  1.00  0.93           H  
ATOM     16 1HG2 VAL A   1      -0.658  -0.595  -7.757  1.00  0.93           H  
ATOM     17 2HG2 VAL A   1       0.981  -0.712  -7.112  1.00  0.93           H  
ATOM     18 3HG2 VAL A   1      -0.406  -1.154  -6.088  1.00  0.93           H  
ATOM     19  N   GLN A   2       2.011   3.161  -4.888  1.00  0.85           N  
ATOM     20  CA  GLN A   2       2.177   4.585  -4.638  1.00  0.85           C  
ATOM     21  C   GLN A   2       2.050   5.324  -5.943  1.00  0.85           C  
ATOM     22  O   GLN A   2       2.692   4.953  -6.923  1.00  0.85           O  
ATOM     23  CB  GLN A   2       3.527   4.905  -3.993  1.00  0.85           C  
ATOM     24  CG  GLN A   2       3.729   6.393  -3.699  1.00  0.85           C  
ATOM     25  CD  GLN A   2       5.063   6.695  -3.039  1.00  0.85           C  
ATOM     26  OE1 GLN A   2       5.831   5.789  -2.705  1.00  0.85           O  
ATOM     27  NE2 GLN A   2       5.349   7.980  -2.851  1.00  0.85           N  
ATOM     28  H   GLN A   2       2.807   2.596  -5.182  1.00  0.85           H  
ATOM     29  HA  GLN A   2       1.382   4.927  -3.975  1.00  0.85           H  
ATOM     30 1HB  GLN A   2       3.625   4.359  -3.056  1.00  0.85           H  
ATOM     31 2HB  GLN A   2       4.327   4.580  -4.647  1.00  0.85           H  
ATOM     32 1HG  GLN A   2       3.686   6.945  -4.638  1.00  0.85           H  
ATOM     33 2HG  GLN A   2       2.934   6.731  -3.036  1.00  0.85           H  
ATOM     34 1HE2 GLN A   2       6.214   8.242  -2.421  1.00  0.85           H  
ATOM     35 2HE2 GLN A   2       4.698   8.686  -3.137  1.00  0.85           H  
ATOM     36  N   LEU A   3       1.219   6.352  -5.970  1.00  0.78           N  
ATOM     37  CA  LEU A   3       1.034   7.121  -7.192  1.00  0.78           C  
ATOM     38  C   LEU A   3       1.631   8.528  -7.064  1.00  0.78           C  
ATOM     39  O   LEU A   3       1.338   9.273  -6.115  1.00  0.78           O  
ATOM     40  CB  LEU A   3      -0.457   7.181  -7.520  1.00  0.78           C  
ATOM     41  CG  LEU A   3      -1.173   5.831  -7.722  1.00  0.78           C  
ATOM     42  CD1 LEU A   3      -2.642   6.087  -7.921  1.00  0.78           C  
ATOM     43  CD2 LEU A   3      -0.591   5.108  -8.917  1.00  0.78           C  
ATOM     44  H   LEU A   3       0.701   6.596  -5.136  1.00  0.78           H  
ATOM     45  HA  LEU A   3       1.543   6.612  -8.008  1.00  0.78           H  
ATOM     46 1HB  LEU A   3      -0.959   7.651  -6.710  1.00  0.78           H  
ATOM     47 2HB  LEU A   3      -0.600   7.785  -8.410  1.00  0.78           H  
ATOM     48  HG  LEU A   3      -1.054   5.215  -6.827  1.00  0.78           H  
ATOM     49 1HD1 LEU A   3      -3.156   5.148  -8.043  1.00  0.78           H  
ATOM     50 2HD1 LEU A   3      -3.039   6.603  -7.050  1.00  0.78           H  
ATOM     51 3HD1 LEU A   3      -2.794   6.698  -8.797  1.00  0.78           H  
ATOM     52 1HD2 LEU A   3      -1.103   4.160  -9.048  1.00  0.78           H  
ATOM     53 2HD2 LEU A   3      -0.713   5.708  -9.811  1.00  0.78           H  
ATOM     54 3HD2 LEU A   3       0.466   4.934  -8.742  1.00  0.78           H  
ATOM     55  N   VAL A   4       2.491   8.872  -8.013  1.00  0.71           N  
ATOM     56  CA  VAL A   4       3.172  10.154  -8.014  1.00  0.71           C  
ATOM     57  C   VAL A   4       2.814  10.936  -9.260  1.00  0.71           C  
ATOM     58  O   VAL A   4       2.962  10.457 -10.384  1.00  0.71           O  
ATOM     59  CB  VAL A   4       4.686   9.949  -7.927  1.00  0.71           C  
ATOM     60  CG1 VAL A   4       5.394  11.287  -7.956  1.00  0.71           C  
ATOM     61  CG2 VAL A   4       5.016   9.174  -6.644  1.00  0.71           C  
ATOM     62  H   VAL A   4       2.691   8.206  -8.760  1.00  0.71           H  
ATOM     63  HA  VAL A   4       2.853  10.724  -7.143  1.00  0.71           H  
ATOM     64  HB  VAL A   4       5.020   9.379  -8.796  1.00  0.71           H  
ATOM     65 1HG1 VAL A   4       6.470  11.131  -7.907  1.00  0.71           H  
ATOM     66 2HG1 VAL A   4       5.148  11.819  -8.876  1.00  0.71           H  
ATOM     67 3HG1 VAL A   4       5.077  11.869  -7.103  1.00  0.71           H  
ATOM     68 1HG2 VAL A   4       6.091   9.015  -6.581  1.00  0.71           H  
ATOM     69 2HG2 VAL A   4       4.681   9.747  -5.778  1.00  0.71           H  
ATOM     70 3HG2 VAL A   4       4.513   8.207  -6.659  1.00  0.71           H  
ATOM     71  N   GLU A   5       2.330  12.144  -9.050  1.00  0.67           N  
ATOM     72  CA  GLU A   5       1.867  12.970 -10.144  1.00  0.67           C  
ATOM     73  C   GLU A   5       2.698  14.199 -10.411  1.00  0.67           C  
ATOM     74  O   GLU A   5       3.237  14.837  -9.496  1.00  0.67           O  
ATOM     75  CB  GLU A   5       0.434  13.380  -9.895  1.00  0.67           C  
ATOM     76  CG  GLU A   5      -0.493  12.263  -9.930  1.00  0.67           C  
ATOM     77  CD  GLU A   5      -1.779  12.686  -9.605  1.00  0.67           C  
ATOM     78  OE1 GLU A   5      -2.391  13.352 -10.388  1.00  0.67           O  
ATOM     79  OE2 GLU A   5      -2.221  12.333  -8.538  1.00  0.67           O  
ATOM     80  H   GLU A   5       2.264  12.487  -8.108  1.00  0.67           H  
ATOM     81  HA  GLU A   5       1.885  12.363 -11.037  1.00  0.67           H  
ATOM     82 1HB  GLU A   5       0.354  13.866  -8.921  1.00  0.67           H  
ATOM     83 2HB  GLU A   5       0.123  14.104 -10.651  1.00  0.67           H  
ATOM     84 1HG  GLU A   5      -0.500  11.838 -10.933  1.00  0.67           H  
ATOM     85 2HG  GLU A   5      -0.175  11.489  -9.233  1.00  0.67           H  
ATOM     86  N   SER A   6       2.739  14.545 -11.691  1.00  0.64           N  
ATOM     87  CA  SER A   6       3.440  15.713 -12.171  1.00  0.64           C  
ATOM     88  C   SER A   6       2.807  16.306 -13.427  1.00  0.64           C  
ATOM     89  O   SER A   6       1.931  15.710 -14.060  1.00  0.64           O  
ATOM     90  CB  SER A   6       4.877  15.329 -12.463  1.00  0.64           C  
ATOM     91  OG  SER A   6       4.955  14.429 -13.539  1.00  0.64           O  
ATOM     92  H   SER A   6       2.305  13.909 -12.361  1.00  0.64           H  
ATOM     93  HA  SER A   6       3.421  16.470 -11.386  1.00  0.64           H  
ATOM     94 1HB  SER A   6       5.458  16.221 -12.688  1.00  0.64           H  
ATOM     95 2HB  SER A   6       5.312  14.871 -11.575  1.00  0.64           H  
ATOM     96  HG  SER A   6       4.388  13.680 -13.307  1.00  0.64           H  
ATOM     97  N   GLY A   7       3.285  17.489 -13.803  1.00  0.63           N  
ATOM     98  CA  GLY A   7       2.842  18.162 -15.022  1.00  0.63           C  
ATOM     99  C   GLY A   7       1.877  19.331 -14.827  1.00  0.63           C  
ATOM    100  O   GLY A   7       1.706  20.133 -15.745  1.00  0.63           O  
ATOM    101  H   GLY A   7       3.992  17.935 -13.234  1.00  0.63           H  
ATOM    102 1HA  GLY A   7       3.722  18.521 -15.556  1.00  0.63           H  
ATOM    103 2HA  GLY A   7       2.375  17.430 -15.681  1.00  0.63           H  
ATOM    104  N   GLY A   8       1.246  19.482 -13.664  1.00  0.62           N  
ATOM    105  CA  GLY A   8       0.363  20.624 -13.552  1.00  0.62           C  
ATOM    106  C   GLY A   8       1.174  21.911 -13.571  1.00  0.62           C  
ATOM    107  O   GLY A   8       2.336  21.929 -13.155  1.00  0.62           O  
ATOM    108  H   GLY A   8       1.327  18.858 -12.867  1.00  0.62           H  
ATOM    109 1HA  GLY A   8      -0.320  20.622 -14.389  1.00  0.62           H  
ATOM    110 2HA  GLY A   8      -0.229  20.554 -12.646  1.00  0.62           H  
ATOM    111  N   GLY A   9       0.559  22.993 -14.027  1.00  0.62           N  
ATOM    112  CA  GLY A   9       1.219  24.285 -14.082  1.00  0.62           C  
ATOM    113  C   GLY A   9       0.297  25.345 -14.662  1.00  0.62           C  
ATOM    114  O   GLY A   9      -0.903  25.114 -14.827  1.00  0.62           O  
ATOM    115  H   GLY A   9      -0.391  22.909 -14.346  1.00  0.62           H  
ATOM    116 1HA  GLY A   9       1.529  24.574 -13.077  1.00  0.62           H  
ATOM    117 2HA  GLY A   9       2.120  24.206 -14.689  1.00  0.62           H  
ATOM    118  N   LEU A  10       0.854  26.519 -14.948  1.00  0.62           N  
ATOM    119  CA  LEU A  10       0.061  27.631 -15.465  1.00  0.62           C  
ATOM    120  C   LEU A  10       0.047  27.715 -16.982  1.00  0.62           C  
ATOM    121  O   LEU A  10       1.095  27.822 -17.627  1.00  0.62           O  
ATOM    122  CB  LEU A  10       0.569  28.963 -14.904  1.00  0.62           C  
ATOM    123  CG  LEU A  10      -0.148  30.226 -15.447  1.00  0.62           C  
ATOM    124  CD1 LEU A  10      -1.598  30.212 -15.024  1.00  0.62           C  
ATOM    125  CD2 LEU A  10       0.545  31.465 -14.916  1.00  0.62           C  
ATOM    126  H   LEU A  10       1.846  26.646 -14.801  1.00  0.62           H  
ATOM    127  HA  LEU A  10      -0.964  27.497 -15.130  1.00  0.62           H  
ATOM    128 1HB  LEU A  10       0.447  28.954 -13.822  1.00  0.62           H  
ATOM    129 2HB  LEU A  10       1.630  29.058 -15.134  1.00  0.62           H  
ATOM    130  HG  LEU A  10      -0.114  30.225 -16.538  1.00  0.62           H  
ATOM    131 1HD1 LEU A  10      -2.093  31.090 -15.412  1.00  0.62           H  
ATOM    132 2HD1 LEU A  10      -2.081  29.331 -15.417  1.00  0.62           H  
ATOM    133 3HD1 LEU A  10      -1.655  30.210 -13.943  1.00  0.62           H  
ATOM    134 1HD2 LEU A  10       0.043  32.353 -15.302  1.00  0.62           H  
ATOM    135 2HD2 LEU A  10       0.503  31.467 -13.827  1.00  0.62           H  
ATOM    136 3HD2 LEU A  10       1.586  31.465 -15.240  1.00  0.62           H  
ATOM    137  N   VAL A  11      -1.156  27.671 -17.532  1.00  0.62           N  
ATOM    138  CA  VAL A  11      -1.394  27.754 -18.961  1.00  0.62           C  
ATOM    139  C   VAL A  11      -2.424  28.823 -19.253  1.00  0.62           C  
ATOM    140  O   VAL A  11      -3.082  29.323 -18.336  1.00  0.62           O  
ATOM    141  CB  VAL A  11      -1.896  26.418 -19.525  1.00  0.62           C  
ATOM    142  CG1 VAL A  11      -0.883  25.342 -19.295  1.00  0.62           C  
ATOM    143  CG2 VAL A  11      -3.193  26.075 -18.873  1.00  0.62           C  
ATOM    144  H   VAL A  11      -1.956  27.559 -16.903  1.00  0.62           H  
ATOM    145  HA  VAL A  11      -0.461  28.020 -19.459  1.00  0.62           H  
ATOM    146  HB  VAL A  11      -2.041  26.513 -20.601  1.00  0.62           H  
ATOM    147 1HG1 VAL A  11      -1.249  24.415 -19.717  1.00  0.62           H  
ATOM    148 2HG1 VAL A  11       0.055  25.613 -19.778  1.00  0.62           H  
ATOM    149 3HG1 VAL A  11      -0.721  25.223 -18.227  1.00  0.62           H  
ATOM    150 1HG2 VAL A  11      -3.543  25.152 -19.276  1.00  0.62           H  
ATOM    151 2HG2 VAL A  11      -3.048  25.975 -17.795  1.00  0.62           H  
ATOM    152 3HG2 VAL A  11      -3.917  26.863 -19.075  1.00  0.62           H  
ATOM    153  N   GLN A  12      -2.549  29.188 -20.518  1.00  0.61           N  
ATOM    154  CA  GLN A  12      -3.567  30.144 -20.903  1.00  0.61           C  
ATOM    155  C   GLN A  12      -4.795  29.410 -21.407  1.00  0.61           C  
ATOM    156  O   GLN A  12      -4.690  28.288 -21.920  1.00  0.61           O  
ATOM    157  CB  GLN A  12      -3.047  31.093 -21.979  1.00  0.61           C  
ATOM    158  CG  GLN A  12      -1.828  31.916 -21.566  1.00  0.61           C  
ATOM    159  CD  GLN A  12      -2.109  32.939 -20.449  1.00  0.61           C  
ATOM    160  OE1 GLN A  12      -2.943  33.838 -20.604  1.00  0.61           O  
ATOM    161  NE2 GLN A  12      -1.387  32.814 -19.338  1.00  0.61           N  
ATOM    162  H   GLN A  12      -1.956  28.775 -21.224  1.00  0.61           H  
ATOM    163  HA  GLN A  12      -3.843  30.724 -20.031  1.00  0.61           H  
ATOM    164 1HB  GLN A  12      -2.796  30.525 -22.873  1.00  0.61           H  
ATOM    165 2HB  GLN A  12      -3.845  31.789 -22.251  1.00  0.61           H  
ATOM    166 1HG  GLN A  12      -1.057  31.235 -21.209  1.00  0.61           H  
ATOM    167 2HG  GLN A  12      -1.467  32.461 -22.438  1.00  0.61           H  
ATOM    168 1HE2 GLN A  12      -1.499  33.469 -18.587  1.00  0.61           H  
ATOM    169 2HE2 GLN A  12      -0.716  32.079 -19.256  1.00  0.61           H  
ATOM    170  N   ALA A  13      -5.944  30.050 -21.280  1.00  0.61           N  
ATOM    171  CA  ALA A  13      -7.179  29.475 -21.768  1.00  0.61           C  
ATOM    172  C   ALA A  13      -7.056  29.201 -23.250  1.00  0.61           C  
ATOM    173  O   ALA A  13      -6.496  30.000 -24.004  1.00  0.61           O  
ATOM    174  CB  ALA A  13      -8.352  30.396 -21.490  1.00  0.61           C  
ATOM    175  H   ALA A  13      -5.947  30.948 -20.806  1.00  0.61           H  
ATOM    176  HA  ALA A  13      -7.340  28.526 -21.262  1.00  0.61           H  
ATOM    177 1HB  ALA A  13      -9.266  29.927 -21.852  1.00  0.61           H  
ATOM    178 2HB  ALA A  13      -8.429  30.576 -20.416  1.00  0.61           H  
ATOM    179 3HB  ALA A  13      -8.203  31.335 -22.004  1.00  0.61           H  
ATOM    180  N   GLY A  14      -7.583  28.059 -23.657  1.00  0.60           N  
ATOM    181  CA  GLY A  14      -7.566  27.602 -25.031  1.00  0.60           C  
ATOM    182  C   GLY A  14      -6.348  26.725 -25.313  1.00  0.60           C  
ATOM    183  O   GLY A  14      -6.291  26.065 -26.353  1.00  0.60           O  
ATOM    184  H   GLY A  14      -8.027  27.466 -22.967  1.00  0.60           H  
ATOM    185 1HA  GLY A  14      -8.479  27.041 -25.230  1.00  0.60           H  
ATOM    186 2HA  GLY A  14      -7.564  28.462 -25.698  1.00  0.60           H  
ATOM    187  N   GLY A  15      -5.390  26.689 -24.379  1.00  0.59           N  
ATOM    188  CA  GLY A  15      -4.180  25.898 -24.550  1.00  0.59           C  
ATOM    189  C   GLY A  15      -4.337  24.465 -24.061  1.00  0.59           C  
ATOM    190  O   GLY A  15      -5.449  23.997 -23.779  1.00  0.59           O  
ATOM    191  H   GLY A  15      -5.464  27.262 -23.535  1.00  0.59           H  
ATOM    192 1HA  GLY A  15      -3.895  25.896 -25.602  1.00  0.59           H  
ATOM    193 2HA  GLY A  15      -3.368  26.379 -24.004  1.00  0.59           H  
ATOM    194  N   SER A  16      -3.205  23.767 -23.940  1.00  0.58           N  
ATOM    195  CA  SER A  16      -3.226  22.368 -23.531  1.00  0.58           C  
ATOM    196  C   SER A  16      -2.221  22.054 -22.431  1.00  0.58           C  
ATOM    197  O   SER A  16      -1.202  22.735 -22.293  1.00  0.58           O  
ATOM    198  CB  SER A  16      -2.937  21.475 -24.723  1.00  0.58           C  
ATOM    199  OG  SER A  16      -3.901  21.638 -25.727  1.00  0.58           O  
ATOM    200  H   SER A  16      -2.323  24.207 -24.160  1.00  0.58           H  
ATOM    201  HA  SER A  16      -4.221  22.143 -23.150  1.00  0.58           H  
ATOM    202 1HB  SER A  16      -1.944  21.674 -25.119  1.00  0.58           H  
ATOM    203 2HB  SER A  16      -2.953  20.441 -24.383  1.00  0.58           H  
ATOM    204  HG  SER A  16      -4.090  20.735 -26.057  1.00  0.58           H  
ATOM    205  N   LEU A  17      -2.510  21.001 -21.666  1.00  0.58           N  
ATOM    206  CA  LEU A  17      -1.604  20.539 -20.614  1.00  0.58           C  
ATOM    207  C   LEU A  17      -1.633  19.024 -20.435  1.00  0.58           C  
ATOM    208  O   LEU A  17      -2.695  18.407 -20.510  1.00  0.58           O  
ATOM    209  CB  LEU A  17      -1.934  21.234 -19.300  1.00  0.58           C  
ATOM    210  CG  LEU A  17      -0.999  20.957 -18.158  1.00  0.58           C  
ATOM    211  CD1 LEU A  17      -0.840  22.178 -17.311  1.00  0.58           C  
ATOM    212  CD2 LEU A  17      -1.545  19.915 -17.334  1.00  0.58           C  
ATOM    213  H   LEU A  17      -3.393  20.521 -21.843  1.00  0.58           H  
ATOM    214  HA  LEU A  17      -0.590  20.821 -20.896  1.00  0.58           H  
ATOM    215 1HB  LEU A  17      -1.970  22.299 -19.463  1.00  0.58           H  
ATOM    216 2HB  LEU A  17      -2.915  20.906 -18.984  1.00  0.58           H  
ATOM    217  HG  LEU A  17      -0.023  20.659 -18.539  1.00  0.58           H  
ATOM    218 1HD1 LEU A  17      -0.168  21.952 -16.493  1.00  0.58           H  
ATOM    219 2HD1 LEU A  17      -0.419  22.964 -17.905  1.00  0.58           H  
ATOM    220 3HD1 LEU A  17      -1.790  22.480 -16.932  1.00  0.58           H  
ATOM    221 1HD2 LEU A  17      -0.836  19.771 -16.548  1.00  0.58           H  
ATOM    222 2HD2 LEU A  17      -2.495  20.231 -16.930  1.00  0.58           H  
ATOM    223 3HD2 LEU A  17      -1.674  18.999 -17.892  1.00  0.58           H  
ATOM    224  N   ARG A  18      -0.462  18.415 -20.222  1.00  0.58           N  
ATOM    225  CA  ARG A  18      -0.413  16.970 -19.998  1.00  0.58           C  
ATOM    226  C   ARG A  18       0.017  16.632 -18.575  1.00  0.58           C  
ATOM    227  O   ARG A  18       1.057  17.098 -18.108  1.00  0.58           O  
ATOM    228  CB  ARG A  18       0.582  16.300 -20.940  1.00  0.58           C  
ATOM    229  CG  ARG A  18       0.658  14.776 -20.816  1.00  0.58           C  
ATOM    230  CD  ARG A  18       1.666  14.179 -21.748  1.00  0.58           C  
ATOM    231  NE  ARG A  18       1.309  14.339 -23.150  1.00  0.58           N  
ATOM    232  CZ  ARG A  18       2.069  13.924 -24.185  1.00  0.58           C  
ATOM    233  NH1 ARG A  18       3.215  13.311 -23.967  1.00  0.58           N  
ATOM    234  NH2 ARG A  18       1.655  14.140 -25.419  1.00  0.58           N  
ATOM    235  H   ARG A  18       0.390  18.958 -20.184  1.00  0.58           H  
ATOM    236  HA  ARG A  18      -1.400  16.551 -20.168  1.00  0.58           H  
ATOM    237 1HB  ARG A  18       0.327  16.535 -21.965  1.00  0.58           H  
ATOM    238 2HB  ARG A  18       1.579  16.693 -20.752  1.00  0.58           H  
ATOM    239 1HG  ARG A  18       0.933  14.501 -19.797  1.00  0.58           H  
ATOM    240 2HG  ARG A  18      -0.323  14.351 -21.048  1.00  0.58           H  
ATOM    241 1HD  ARG A  18       2.629  14.659 -21.586  1.00  0.58           H  
ATOM    242 2HD  ARG A  18       1.756  13.116 -21.545  1.00  0.58           H  
ATOM    243  HE  ARG A  18       0.433  14.824 -23.380  1.00  0.58           H  
ATOM    244 1HH1 ARG A  18       3.530  13.152 -23.022  1.00  0.58           H  
ATOM    245 2HH1 ARG A  18       3.779  13.004 -24.746  1.00  0.58           H  
ATOM    246 1HH2 ARG A  18       0.768  14.619 -25.570  1.00  0.58           H  
ATOM    247 2HH2 ARG A  18       2.211  13.838 -26.201  1.00  0.58           H  
ATOM    248  N   LEU A  19      -0.777  15.802 -17.905  1.00  0.59           N  
ATOM    249  CA  LEU A  19      -0.456  15.342 -16.561  1.00  0.59           C  
ATOM    250  C   LEU A  19       0.047  13.910 -16.649  1.00  0.59           C  
ATOM    251  O   LEU A  19      -0.386  13.142 -17.516  1.00  0.59           O  
ATOM    252  CB  LEU A  19      -1.667  15.403 -15.630  1.00  0.59           C  
ATOM    253  CG  LEU A  19      -2.314  16.753 -15.475  1.00  0.59           C  
ATOM    254  CD1 LEU A  19      -3.510  16.653 -14.562  1.00  0.59           C  
ATOM    255  CD2 LEU A  19      -1.316  17.674 -14.942  1.00  0.59           C  
ATOM    256  H   LEU A  19      -1.632  15.479 -18.350  1.00  0.59           H  
ATOM    257  HA  LEU A  19       0.337  15.963 -16.147  1.00  0.59           H  
ATOM    258 1HB  LEU A  19      -2.414  14.713 -15.990  1.00  0.59           H  
ATOM    259 2HB  LEU A  19      -1.346  15.078 -14.639  1.00  0.59           H  
ATOM    260  HG  LEU A  19      -2.662  17.108 -16.441  1.00  0.59           H  
ATOM    261 1HD1 LEU A  19      -3.973  17.634 -14.457  1.00  0.59           H  
ATOM    262 2HD1 LEU A  19      -4.219  15.964 -14.977  1.00  0.59           H  
ATOM    263 3HD1 LEU A  19      -3.188  16.295 -13.588  1.00  0.59           H  
ATOM    264 1HD2 LEU A  19      -1.756  18.648 -14.810  1.00  0.59           H  
ATOM    265 2HD2 LEU A  19      -0.972  17.326 -14.025  1.00  0.59           H  
ATOM    266 3HD2 LEU A  19      -0.476  17.723 -15.630  1.00  0.59           H  
ATOM    267  N   SER A  20       0.916  13.536 -15.721  1.00  0.63           N  
ATOM    268  CA  SER A  20       1.476  12.189 -15.691  1.00  0.63           C  
ATOM    269  C   SER A  20       1.516  11.584 -14.301  1.00  0.63           C  
ATOM    270  O   SER A  20       2.029  12.184 -13.355  1.00  0.63           O  
ATOM    271  CB  SER A  20       2.877  12.226 -16.253  1.00  0.63           C  
ATOM    272  OG  SER A  20       3.496  10.984 -16.158  1.00  0.63           O  
ATOM    273  H   SER A  20       1.232  14.229 -15.043  1.00  0.63           H  
ATOM    274  HA  SER A  20       0.860  11.544 -16.319  1.00  0.63           H  
ATOM    275 1HB  SER A  20       2.833  12.536 -17.291  1.00  0.63           H  
ATOM    276 2HB  SER A  20       3.465  12.972 -15.716  1.00  0.63           H  
ATOM    277  HG  SER A  20       2.831  10.335 -16.418  1.00  0.63           H  
ATOM    278  N   CYS A  21       0.929  10.394 -14.192  1.00  0.69           N  
ATOM    279  CA  CYS A  21       0.819   9.622 -12.963  1.00  0.69           C  
ATOM    280  C   CYS A  21       1.660   8.355 -13.000  1.00  0.69           C  
ATOM    281  O   CYS A  21       1.337   7.403 -13.713  1.00  0.69           O  
ATOM    282  CB  CYS A  21      -0.635   9.241 -12.736  1.00  0.69           C  
ATOM    283  SG  CYS A  21      -0.942   8.219 -11.308  1.00  0.69           S  
ATOM    284  H   CYS A  21       0.524   9.999 -15.032  1.00  0.69           H  
ATOM    285  HA  CYS A  21       1.155  10.241 -12.133  1.00  0.69           H  
ATOM    286 1HB  CYS A  21      -1.216  10.147 -12.625  1.00  0.69           H  
ATOM    287 2HB  CYS A  21      -1.013   8.720 -13.614  1.00  0.69           H  
ATOM    288  N   ALA A  22       2.753   8.352 -12.254  1.00  0.78           N  
ATOM    289  CA  ALA A  22       3.657   7.216 -12.261  1.00  0.78           C  
ATOM    290  C   ALA A  22       3.379   6.360 -11.055  1.00  0.78           C  
ATOM    291  O   ALA A  22       3.122   6.881  -9.967  1.00  0.78           O  
ATOM    292  CB  ALA A  22       5.099   7.682 -12.258  1.00  0.78           C  
ATOM    293  H   ALA A  22       2.953   9.155 -11.662  1.00  0.78           H  
ATOM    294  HA  ALA A  22       3.474   6.619 -13.155  1.00  0.78           H  
ATOM    295 1HB  ALA A  22       5.756   6.811 -12.268  1.00  0.78           H  
ATOM    296 2HB  ALA A  22       5.282   8.289 -13.146  1.00  0.78           H  
ATOM    297 3HB  ALA A  22       5.286   8.274 -11.363  1.00  0.78           H  
ATOM    298  N   ALA A  23       3.474   5.053 -11.213  1.00  0.89           N  
ATOM    299  CA  ALA A  23       3.280   4.195 -10.061  1.00  0.89           C  
ATOM    300  C   ALA A  23       4.541   3.481  -9.611  1.00  0.89           C  
ATOM    301  O   ALA A  23       5.384   3.099 -10.426  1.00  0.89           O  
ATOM    302  CB  ALA A  23       2.237   3.172 -10.371  1.00  0.89           C  
ATOM    303  H   ALA A  23       3.631   4.652 -12.141  1.00  0.89           H  
ATOM    304  HA  ALA A  23       2.937   4.810  -9.242  1.00  0.89           H  
ATOM    305 1HB  ALA A  23       2.079   2.564  -9.513  1.00  0.89           H  
ATOM    306 2HB  ALA A  23       1.326   3.668 -10.642  1.00  0.89           H  
ATOM    307 3HB  ALA A  23       2.585   2.558 -11.186  1.00  0.89           H  
ATOM    308  N   SER A  24       4.619   3.245  -8.303  1.00  1.02           N  
ATOM    309  CA  SER A  24       5.661   2.410  -7.715  1.00  1.02           C  
ATOM    310  C   SER A  24       4.987   1.266  -6.959  1.00  1.02           C  
ATOM    311  O   SER A  24       3.903   1.438  -6.387  1.00  1.02           O  
ATOM    312  CB  SER A  24       6.566   3.220  -6.814  1.00  1.02           C  
ATOM    313  OG  SER A  24       7.242   4.210  -7.546  1.00  1.02           O  
ATOM    314  H   SER A  24       3.912   3.669  -7.701  1.00  1.02           H  
ATOM    315  HA  SER A  24       6.265   1.980  -8.515  1.00  1.02           H  
ATOM    316 1HB  SER A  24       5.983   3.682  -6.025  1.00  1.02           H  
ATOM    317 2HB  SER A  24       7.289   2.558  -6.342  1.00  1.02           H  
ATOM    318  HG  SER A  24       7.594   3.769  -8.326  1.00  1.02           H  
ATOM    319  N   GLY A  25       5.656   0.121  -6.864  1.00  1.14           N  
ATOM    320  CA  GLY A  25       4.994  -1.024  -6.258  1.00  1.14           C  
ATOM    321  C   GLY A  25       4.379  -1.786  -7.430  1.00  1.14           C  
ATOM    322  O   GLY A  25       4.903  -1.686  -8.537  1.00  1.14           O  
ATOM    323  H   GLY A  25       6.571   0.024  -7.283  1.00  1.14           H  
ATOM    324 1HA  GLY A  25       5.717  -1.644  -5.728  1.00  1.14           H  
ATOM    325 2HA  GLY A  25       4.237  -0.688  -5.555  1.00  1.14           H  
ATOM    326  N   PRO A  26       3.356  -2.614  -7.223  1.00  1.24           N  
ATOM    327  CA  PRO A  26       2.747  -3.466  -8.233  1.00  1.24           C  
ATOM    328  C   PRO A  26       2.352  -2.692  -9.492  1.00  1.24           C  
ATOM    329  O   PRO A  26       1.855  -1.567  -9.425  1.00  1.24           O  
ATOM    330  CB  PRO A  26       1.521  -3.998  -7.493  1.00  1.24           C  
ATOM    331  CG  PRO A  26       1.943  -4.009  -6.033  1.00  1.24           C  
ATOM    332  CD  PRO A  26       2.803  -2.772  -5.869  1.00  1.24           C  
ATOM    333  HA  PRO A  26       3.442  -4.281  -8.483  1.00  1.24           H  
ATOM    334 1HB  PRO A  26       0.675  -3.336  -7.686  1.00  1.24           H  
ATOM    335 2HB  PRO A  26       1.250  -4.990  -7.879  1.00  1.24           H  
ATOM    336 1HG  PRO A  26       1.053  -3.996  -5.384  1.00  1.24           H  
ATOM    337 2HG  PRO A  26       2.488  -4.937  -5.804  1.00  1.24           H  
ATOM    338 1HD  PRO A  26       2.202  -1.913  -5.583  1.00  1.24           H  
ATOM    339 2HD  PRO A  26       3.602  -2.979  -5.143  1.00  1.24           H  
ATOM    340  N   THR A  27       2.567  -3.338 -10.637  1.00  1.27           N  
ATOM    341  CA  THR A  27       2.318  -2.790 -11.972  1.00  1.27           C  
ATOM    342  C   THR A  27       0.922  -2.290 -12.209  1.00  1.27           C  
ATOM    343  O   THR A  27      -0.049  -2.936 -11.817  1.00  1.27           O  
ATOM    344  CB  THR A  27       2.553  -3.857 -13.043  1.00  1.27           C  
ATOM    345  OG1 THR A  27       2.323  -3.288 -14.349  1.00  1.27           O  
ATOM    346  CG2 THR A  27       1.581  -5.006 -12.820  1.00  1.27           C  
ATOM    347  H   THR A  27       2.969  -4.261 -10.583  1.00  1.27           H  
ATOM    348  HA  THR A  27       3.009  -1.961 -12.129  1.00  1.27           H  
ATOM    349  HB  THR A  27       3.580  -4.214 -12.984  1.00  1.27           H  
ATOM    350  HG1 THR A  27       2.828  -2.425 -14.415  1.00  1.27           H  
ATOM    351 1HG2 THR A  27       1.737  -5.773 -13.578  1.00  1.27           H  
ATOM    352 2HG2 THR A  27       1.746  -5.435 -11.835  1.00  1.27           H  
ATOM    353 3HG2 THR A  27       0.562  -4.634 -12.887  1.00  1.27           H  
ATOM    354  N   LEU A  28       0.802  -1.196 -12.965  1.00  1.25           N  
ATOM    355  CA  LEU A  28      -0.524  -0.666 -13.258  1.00  1.25           C  
ATOM    356  C   LEU A  28      -1.224  -1.498 -14.303  1.00  1.25           C  
ATOM    357  O   LEU A  28      -2.424  -1.359 -14.512  1.00  1.25           O  
ATOM    358  CB  LEU A  28      -0.512   0.796 -13.714  1.00  1.25           C  
ATOM    359  CG  LEU A  28      -0.099   1.806 -12.667  1.00  1.25           C  
ATOM    360  CD1 LEU A  28      -0.076   3.210 -13.305  1.00  1.25           C  
ATOM    361  CD2 LEU A  28      -1.082   1.730 -11.463  1.00  1.25           C  
ATOM    362  H   LEU A  28       1.648  -0.755 -13.340  1.00  1.25           H  
ATOM    363  HA  LEU A  28      -1.109  -0.710 -12.343  1.00  1.25           H  
ATOM    364 1HB  LEU A  28       0.184   0.888 -14.551  1.00  1.25           H  
ATOM    365 2HB  LEU A  28      -1.511   1.060 -14.059  1.00  1.25           H  
ATOM    366  HG  LEU A  28       0.902   1.572 -12.333  1.00  1.25           H  
ATOM    367 1HD1 LEU A  28       0.235   3.960 -12.585  1.00  1.25           H  
ATOM    368 2HD1 LEU A  28       0.609   3.216 -14.139  1.00  1.25           H  
ATOM    369 3HD1 LEU A  28      -1.061   3.449 -13.653  1.00  1.25           H  
ATOM    370 1HD2 LEU A  28      -0.787   2.445 -10.706  1.00  1.25           H  
ATOM    371 2HD2 LEU A  28      -2.090   1.956 -11.796  1.00  1.25           H  
ATOM    372 3HD2 LEU A  28      -1.062   0.723 -11.035  1.00  1.25           H  
ATOM    373  N   SER A  29      -0.517  -2.432 -14.928  1.00  1.18           N  
ATOM    374  CA  SER A  29      -1.165  -3.276 -15.912  1.00  1.18           C  
ATOM    375  C   SER A  29      -2.271  -4.138 -15.270  1.00  1.18           C  
ATOM    376  O   SER A  29      -3.127  -4.672 -15.975  1.00  1.18           O  
ATOM    377  CB  SER A  29      -0.130  -4.105 -16.651  1.00  1.18           C  
ATOM    378  OG  SER A  29       0.535  -4.984 -15.802  1.00  1.18           O  
ATOM    379  H   SER A  29       0.475  -2.565 -14.727  1.00  1.18           H  
ATOM    380  HA  SER A  29      -1.638  -2.628 -16.649  1.00  1.18           H  
ATOM    381 1HB  SER A  29      -0.625  -4.668 -17.441  1.00  1.18           H  
ATOM    382 2HB  SER A  29       0.593  -3.441 -17.126  1.00  1.18           H  
ATOM    383  HG  SER A  29       1.160  -4.427 -15.287  1.00  1.18           H  
ATOM    384  N   ASN A  30      -2.248  -4.281 -13.930  1.00  1.08           N  
ATOM    385  CA  ASN A  30      -3.267  -5.027 -13.203  1.00  1.08           C  
ATOM    386  C   ASN A  30      -4.302  -4.114 -12.514  1.00  1.08           C  
ATOM    387  O   ASN A  30      -5.108  -4.590 -11.715  1.00  1.08           O  
ATOM    388  CB  ASN A  30      -2.613  -5.912 -12.161  1.00  1.08           C  
ATOM    389  CG  ASN A  30      -1.810  -7.036 -12.754  1.00  1.08           C  
ATOM    390  OD1 ASN A  30      -2.202  -7.638 -13.759  1.00  1.08           O  
ATOM    391  ND2 ASN A  30      -0.701  -7.350 -12.135  1.00  1.08           N  
ATOM    392  H   ASN A  30      -1.508  -3.831 -13.388  1.00  1.08           H  
ATOM    393  HA  ASN A  30      -3.809  -5.652 -13.914  1.00  1.08           H  
ATOM    394 1HB  ASN A  30      -1.948  -5.297 -11.547  1.00  1.08           H  
ATOM    395 2HB  ASN A  30      -3.376  -6.325 -11.504  1.00  1.08           H  
ATOM    396 1HD2 ASN A  30      -0.131  -8.096 -12.479  1.00  1.08           H  
ATOM    397 2HD2 ASN A  30      -0.426  -6.846 -11.317  1.00  1.08           H  
ATOM    398  N   TYR A  31      -4.258  -2.808 -12.794  1.00  0.97           N  
ATOM    399  CA  TYR A  31      -5.133  -1.824 -12.141  1.00  0.97           C  
ATOM    400  C   TYR A  31      -5.938  -0.929 -13.068  1.00  0.97           C  
ATOM    401  O   TYR A  31      -5.512  -0.580 -14.172  1.00  0.97           O  
ATOM    402  CB  TYR A  31      -4.288  -0.904 -11.255  1.00  0.97           C  
ATOM    403  CG  TYR A  31      -3.669  -1.554 -10.056  1.00  0.97           C  
ATOM    404  CD1 TYR A  31      -2.572  -2.330 -10.212  1.00  0.97           C  
ATOM    405  CD2 TYR A  31      -4.167  -1.310  -8.795  1.00  0.97           C  
ATOM    406  CE1 TYR A  31      -1.975  -2.931  -9.136  1.00  0.97           C  
ATOM    407  CE2 TYR A  31      -3.579  -1.887  -7.699  1.00  0.97           C  
ATOM    408  CZ  TYR A  31      -2.489  -2.716  -7.867  1.00  0.97           C  
ATOM    409  OH  TYR A  31      -1.900  -3.322  -6.781  1.00  0.97           O  
ATOM    410  H   TYR A  31      -3.587  -2.462 -13.477  1.00  0.97           H  
ATOM    411  HA  TYR A  31      -5.846  -2.366 -11.520  1.00  0.97           H  
ATOM    412 1HB  TYR A  31      -3.495  -0.463 -11.855  1.00  0.97           H  
ATOM    413 2HB  TYR A  31      -4.920  -0.088 -10.906  1.00  0.97           H  
ATOM    414  HD1 TYR A  31      -2.195  -2.487 -11.203  1.00  0.97           H  
ATOM    415  HD2 TYR A  31      -5.022  -0.663  -8.671  1.00  0.97           H  
ATOM    416  HE1 TYR A  31      -1.105  -3.570  -9.290  1.00  0.97           H  
ATOM    417  HE2 TYR A  31      -3.977  -1.699  -6.703  1.00  0.97           H  
ATOM    418  HH  TYR A  31      -1.196  -3.901  -7.087  1.00  0.97           H  
ATOM    419  N   ALA A  32      -7.094  -0.509 -12.586  1.00  0.87           N  
ATOM    420  CA  ALA A  32      -7.837   0.539 -13.249  1.00  0.87           C  
ATOM    421  C   ALA A  32      -7.304   1.841 -12.690  1.00  0.87           C  
ATOM    422  O   ALA A  32      -6.985   1.891 -11.497  1.00  0.87           O  
ATOM    423  CB  ALA A  32      -9.314   0.401 -13.006  1.00  0.87           C  
ATOM    424  H   ALA A  32      -7.430  -0.879 -11.701  1.00  0.87           H  
ATOM    425  HA  ALA A  32      -7.632   0.512 -14.318  1.00  0.87           H  
ATOM    426 1HB  ALA A  32      -9.800   1.218 -13.500  1.00  0.87           H  
ATOM    427 2HB  ALA A  32      -9.682  -0.545 -13.407  1.00  0.87           H  
ATOM    428 3HB  ALA A  32      -9.511   0.439 -11.942  1.00  0.87           H  
ATOM    429  N   VAL A  33      -7.183   2.871 -13.525  1.00  0.78           N  
ATOM    430  CA  VAL A  33      -6.681   4.158 -13.058  1.00  0.78           C  
ATOM    431  C   VAL A  33      -7.592   5.311 -13.458  1.00  0.78           C  
ATOM    432  O   VAL A  33      -7.994   5.437 -14.617  1.00  0.78           O  
ATOM    433  CB  VAL A  33      -5.256   4.421 -13.578  1.00  0.78           C  
ATOM    434  CG1 VAL A  33      -4.754   5.781 -13.069  1.00  0.78           C  
ATOM    435  CG2 VAL A  33      -4.327   3.291 -13.116  1.00  0.78           C  
ATOM    436  H   VAL A  33      -7.479   2.764 -14.492  1.00  0.78           H  
ATOM    437  HA  VAL A  33      -6.634   4.120 -11.979  1.00  0.78           H  
ATOM    438  HB  VAL A  33      -5.270   4.461 -14.658  1.00  0.78           H  
ATOM    439 1HG1 VAL A  33      -3.752   5.972 -13.433  1.00  0.78           H  
ATOM    440 2HG1 VAL A  33      -5.408   6.580 -13.412  1.00  0.78           H  
ATOM    441 3HG1 VAL A  33      -4.739   5.770 -11.980  1.00  0.78           H  
ATOM    442 1HG2 VAL A  33      -3.332   3.469 -13.476  1.00  0.78           H  
ATOM    443 2HG2 VAL A  33      -4.318   3.262 -12.029  1.00  0.78           H  
ATOM    444 3HG2 VAL A  33      -4.675   2.334 -13.500  1.00  0.78           H  
ATOM    445  N   GLY A  34      -7.919   6.168 -12.506  1.00  0.72           N  
ATOM    446  CA  GLY A  34      -8.780   7.295 -12.813  1.00  0.72           C  
ATOM    447  C   GLY A  34      -8.190   8.616 -12.388  1.00  0.72           C  
ATOM    448  O   GLY A  34      -7.320   8.689 -11.517  1.00  0.72           O  
ATOM    449  H   GLY A  34      -7.548   6.028 -11.571  1.00  0.72           H  
ATOM    450 1HA  GLY A  34      -8.976   7.329 -13.878  1.00  0.72           H  
ATOM    451 2HA  GLY A  34      -9.743   7.157 -12.322  1.00  0.72           H  
ATOM    452  N   TRP A  35      -8.706   9.675 -12.986  1.00  0.68           N  
ATOM    453  CA  TRP A  35      -8.322  11.022 -12.650  1.00  0.68           C  
ATOM    454  C   TRP A  35      -9.516  11.761 -12.095  1.00  0.68           C  
ATOM    455  O   TRP A  35     -10.621  11.704 -12.659  1.00  0.68           O  
ATOM    456  CB  TRP A  35      -7.806  11.756 -13.874  1.00  0.68           C  
ATOM    457  CG  TRP A  35      -6.527  11.233 -14.403  1.00  0.68           C  
ATOM    458  CD1 TRP A  35      -6.371  10.201 -15.274  1.00  0.68           C  
ATOM    459  CD2 TRP A  35      -5.198  11.739 -14.133  1.00  0.68           C  
ATOM    460  NE1 TRP A  35      -5.047  10.019 -15.553  1.00  0.68           N  
ATOM    461  CE2 TRP A  35      -4.311  10.954 -14.869  1.00  0.68           C  
ATOM    462  CE3 TRP A  35      -4.700  12.784 -13.340  1.00  0.68           C  
ATOM    463  CZ2 TRP A  35      -2.947  11.176 -14.849  1.00  0.68           C  
ATOM    464  CZ3 TRP A  35      -3.332  13.007 -13.323  1.00  0.68           C  
ATOM    465  CH2 TRP A  35      -2.479  12.224 -14.059  1.00  0.68           C  
ATOM    466  H   TRP A  35      -9.382   9.540 -13.720  1.00  0.68           H  
ATOM    467  HA  TRP A  35      -7.541  10.984 -11.905  1.00  0.68           H  
ATOM    468 1HB  TRP A  35      -8.552  11.702 -14.670  1.00  0.68           H  
ATOM    469 2HB  TRP A  35      -7.671  12.810 -13.625  1.00  0.68           H  
ATOM    470  HD1 TRP A  35      -7.186   9.606 -15.687  1.00  0.68           H  
ATOM    471  HE1 TRP A  35      -4.676   9.319 -16.166  1.00  0.68           H  
ATOM    472  HE3 TRP A  35      -5.375  13.409 -12.753  1.00  0.68           H  
ATOM    473  HZ2 TRP A  35      -2.253  10.569 -15.425  1.00  0.68           H  
ATOM    474  HZ3 TRP A  35      -2.949  13.821 -12.705  1.00  0.68           H  
ATOM    475  HH2 TRP A  35      -1.410  12.431 -14.017  1.00  0.68           H  
ATOM    476  N   PHE A  36      -9.242  12.496 -11.031  1.00  0.67           N  
ATOM    477  CA  PHE A  36     -10.188  13.300 -10.290  1.00  0.67           C  
ATOM    478  C   PHE A  36      -9.769  14.733 -10.207  1.00  0.67           C  
ATOM    479  O   PHE A  36      -8.582  15.049 -10.267  1.00  0.67           O  
ATOM    480  CB  PHE A  36     -10.339  12.736  -8.899  1.00  0.67           C  
ATOM    481  CG  PHE A  36     -10.935  11.461  -8.965  1.00  0.67           C  
ATOM    482  CD1 PHE A  36     -10.195  10.308  -9.196  1.00  0.67           C  
ATOM    483  CD2 PHE A  36     -12.264  11.389  -8.824  1.00  0.67           C  
ATOM    484  CE1 PHE A  36     -10.845   9.128  -9.299  1.00  0.67           C  
ATOM    485  CE2 PHE A  36     -12.895  10.236  -8.928  1.00  0.67           C  
ATOM    486  CZ  PHE A  36     -12.209   9.117  -9.168  1.00  0.67           C  
ATOM    487  H   PHE A  36      -8.293  12.444 -10.673  1.00  0.67           H  
ATOM    488  HA  PHE A  36     -11.144  13.248 -10.802  1.00  0.67           H  
ATOM    489 1HB  PHE A  36      -9.366  12.648  -8.436  1.00  0.67           H  
ATOM    490 2HB  PHE A  36     -10.960  13.391  -8.290  1.00  0.67           H  
ATOM    491  HD1 PHE A  36      -9.103  10.362  -9.309  1.00  0.67           H  
ATOM    492  HD2 PHE A  36     -12.820  12.301  -8.638  1.00  0.67           H  
ATOM    493  HE1 PHE A  36     -10.294   8.212  -9.495  1.00  0.67           H  
ATOM    494  HE2 PHE A  36     -13.958  10.204  -8.831  1.00  0.67           H  
ATOM    495  HZ  PHE A  36     -12.757   8.228  -9.258  1.00  0.67           H  
ATOM    496  N   ARG A  37     -10.740  15.604 -10.047  1.00  0.70           N  
ATOM    497  CA  ARG A  37     -10.455  17.016  -9.952  1.00  0.70           C  
ATOM    498  C   ARG A  37     -11.127  17.710  -8.782  1.00  0.70           C  
ATOM    499  O   ARG A  37     -12.312  17.502  -8.507  1.00  0.70           O  
ATOM    500  CB  ARG A  37     -10.861  17.646 -11.247  1.00  0.70           C  
ATOM    501  CG  ARG A  37     -10.619  19.008 -11.368  1.00  0.70           C  
ATOM    502  CD  ARG A  37     -10.898  19.470 -12.726  1.00  0.70           C  
ATOM    503  NE  ARG A  37     -12.265  19.433 -13.106  1.00  0.70           N  
ATOM    504  CZ  ARG A  37     -12.652  19.795 -14.337  1.00  0.70           C  
ATOM    505  NH1 ARG A  37     -11.733  20.178 -15.197  1.00  0.70           N  
ATOM    506  NH2 ARG A  37     -13.924  19.788 -14.684  1.00  0.70           N  
ATOM    507  H   ARG A  37     -11.701  15.268 -10.035  1.00  0.70           H  
ATOM    508  HA  ARG A  37      -9.380  17.142  -9.837  1.00  0.70           H  
ATOM    509 1HB  ARG A  37     -10.279  17.195 -12.025  1.00  0.70           H  
ATOM    510 2HB  ARG A  37     -11.915  17.451 -11.449  1.00  0.70           H  
ATOM    511 1HG  ARG A  37     -11.211  19.578 -10.653  1.00  0.70           H  
ATOM    512 2HG  ARG A  37      -9.562  19.129 -11.171  1.00  0.70           H  
ATOM    513 1HD  ARG A  37     -10.534  20.492 -12.862  1.00  0.70           H  
ATOM    514 2HD  ARG A  37     -10.392  18.819 -13.399  1.00  0.70           H  
ATOM    515  HE  ARG A  37     -12.962  19.138 -12.434  1.00  0.70           H  
ATOM    516 1HH1 ARG A  37     -10.739  20.183 -14.944  1.00  0.70           H  
ATOM    517 2HH1 ARG A  37     -11.998  20.518 -16.129  1.00  0.70           H  
ATOM    518 1HH2 ARG A  37     -14.627  19.503 -14.021  1.00  0.70           H  
ATOM    519 2HH2 ARG A  37     -14.188  20.080 -15.613  1.00  0.70           H  
ATOM    520  N   GLN A  38     -10.349  18.520  -8.067  1.00  0.76           N  
ATOM    521  CA  GLN A  38     -10.866  19.242  -6.918  1.00  0.76           C  
ATOM    522  C   GLN A  38     -10.526  20.721  -6.984  1.00  0.76           C  
ATOM    523  O   GLN A  38      -9.381  21.120  -6.735  1.00  0.76           O  
ATOM    524  CB  GLN A  38     -10.249  18.667  -5.647  1.00  0.76           C  
ATOM    525  CG  GLN A  38     -10.814  19.192  -4.372  1.00  0.76           C  
ATOM    526  CD  GLN A  38     -10.162  18.594  -3.125  1.00  0.76           C  
ATOM    527  OE1 GLN A  38      -9.606  17.474  -3.106  1.00  0.76           O  
ATOM    528  NE2 GLN A  38     -10.244  19.350  -2.036  1.00  0.76           N  
ATOM    529  H   GLN A  38      -9.365  18.620  -8.314  1.00  0.76           H  
ATOM    530  HA  GLN A  38     -11.951  19.141  -6.885  1.00  0.76           H  
ATOM    531 1HB  GLN A  38     -10.346  17.616  -5.656  1.00  0.76           H  
ATOM    532 2HB  GLN A  38      -9.185  18.893  -5.645  1.00  0.76           H  
ATOM    533 1HG  GLN A  38     -10.710  20.280  -4.343  1.00  0.76           H  
ATOM    534 2HG  GLN A  38     -11.867  18.926  -4.353  1.00  0.76           H  
ATOM    535 1HE2 GLN A  38      -9.852  19.035  -1.174  1.00  0.76           H  
ATOM    536 2HE2 GLN A  38     -10.708  20.242  -2.083  1.00  0.76           H  
ATOM    537  N   ALA A  39     -11.506  21.544  -7.317  1.00  0.83           N  
ATOM    538  CA  ALA A  39     -11.255  22.972  -7.332  1.00  0.83           C  
ATOM    539  C   ALA A  39     -11.173  23.356  -5.859  1.00  0.83           C  
ATOM    540  O   ALA A  39     -11.819  22.691  -5.054  1.00  0.83           O  
ATOM    541  CB  ALA A  39     -12.331  23.738  -8.092  1.00  0.83           C  
ATOM    542  H   ALA A  39     -12.423  21.176  -7.531  1.00  0.83           H  
ATOM    543  HA  ALA A  39     -10.305  23.146  -7.817  1.00  0.83           H  
ATOM    544 1HB  ALA A  39     -12.112  24.797  -8.081  1.00  0.83           H  
ATOM    545 2HB  ALA A  39     -12.347  23.392  -9.130  1.00  0.83           H  
ATOM    546 3HB  ALA A  39     -13.289  23.587  -7.657  1.00  0.83           H  
ATOM    547  N   PRO A  40     -10.451  24.409  -5.458  1.00  0.90           N  
ATOM    548  CA  PRO A  40     -10.343  24.874  -4.077  1.00  0.90           C  
ATOM    549  C   PRO A  40     -11.681  25.018  -3.338  1.00  0.90           C  
ATOM    550  O   PRO A  40     -11.732  24.873  -2.117  1.00  0.90           O  
ATOM    551  CB  PRO A  40      -9.679  26.243  -4.260  1.00  0.90           C  
ATOM    552  CG  PRO A  40      -8.837  26.086  -5.512  1.00  0.90           C  
ATOM    553  CD  PRO A  40      -9.657  25.204  -6.429  1.00  0.90           C  
ATOM    554  HA  PRO A  40      -9.678  24.191  -3.527  1.00  0.90           H  
ATOM    555 1HB  PRO A  40     -10.449  27.024  -4.353  1.00  0.90           H  
ATOM    556 2HB  PRO A  40      -9.081  26.489  -3.371  1.00  0.90           H  
ATOM    557 1HG  PRO A  40      -8.623  27.073  -5.950  1.00  0.90           H  
ATOM    558 2HG  PRO A  40      -7.865  25.637  -5.256  1.00  0.90           H  
ATOM    559 1HD  PRO A  40     -10.297  25.810  -7.078  1.00  0.90           H  
ATOM    560 2HD  PRO A  40      -8.958  24.575  -6.991  1.00  0.90           H  
ATOM    561  N   GLY A  41     -12.752  25.331  -4.068  1.00  0.94           N  
ATOM    562  CA  GLY A  41     -14.071  25.520  -3.474  1.00  0.94           C  
ATOM    563  C   GLY A  41     -15.005  24.295  -3.490  1.00  0.94           C  
ATOM    564  O   GLY A  41     -16.193  24.444  -3.195  1.00  0.94           O  
ATOM    565  H   GLY A  41     -12.659  25.436  -5.064  1.00  0.94           H  
ATOM    566 1HA  GLY A  41     -13.944  25.849  -2.443  1.00  0.94           H  
ATOM    567 2HA  GLY A  41     -14.565  26.341  -3.991  1.00  0.94           H  
ATOM    568  N   LYS A  42     -14.521  23.100  -3.851  1.00  0.94           N  
ATOM    569  CA  LYS A  42     -15.455  21.967  -3.952  1.00  0.94           C  
ATOM    570  C   LYS A  42     -14.863  20.577  -3.708  1.00  0.94           C  
ATOM    571  O   LYS A  42     -13.658  20.395  -3.556  1.00  0.94           O  
ATOM    572  CB  LYS A  42     -16.119  21.964  -5.323  1.00  0.94           C  
ATOM    573  CG  LYS A  42     -15.183  21.646  -6.437  1.00  0.94           C  
ATOM    574  CD  LYS A  42     -15.848  21.861  -7.779  1.00  0.94           C  
ATOM    575  CE  LYS A  42     -16.909  20.805  -8.016  1.00  0.94           C  
ATOM    576  NZ  LYS A  42     -17.530  20.921  -9.351  1.00  0.94           N  
ATOM    577  H   LYS A  42     -13.534  22.986  -4.091  1.00  0.94           H  
ATOM    578  HA  LYS A  42     -16.230  22.111  -3.201  1.00  0.94           H  
ATOM    579 1HB  LYS A  42     -16.923  21.231  -5.344  1.00  0.94           H  
ATOM    580 2HB  LYS A  42     -16.560  22.941  -5.519  1.00  0.94           H  
ATOM    581 1HG  LYS A  42     -14.306  22.249  -6.319  1.00  0.94           H  
ATOM    582 2HG  LYS A  42     -14.885  20.599  -6.361  1.00  0.94           H  
ATOM    583 1HD  LYS A  42     -16.305  22.850  -7.811  1.00  0.94           H  
ATOM    584 2HD  LYS A  42     -15.103  21.794  -8.570  1.00  0.94           H  
ATOM    585 1HE  LYS A  42     -16.447  19.820  -7.927  1.00  0.94           H  
ATOM    586 2HE  LYS A  42     -17.685  20.897  -7.258  1.00  0.94           H  
ATOM    587 1HZ  LYS A  42     -18.216  20.168  -9.439  1.00  0.94           H  
ATOM    588 2HZ  LYS A  42     -17.983  21.810  -9.455  1.00  0.94           H  
ATOM    589 3HZ  LYS A  42     -16.833  20.810 -10.063  1.00  0.94           H  
ATOM    590  N   GLU A  43     -15.755  19.587  -3.658  1.00  0.91           N  
ATOM    591  CA  GLU A  43     -15.392  18.185  -3.470  1.00  0.91           C  
ATOM    592  C   GLU A  43     -14.887  17.567  -4.771  1.00  0.91           C  
ATOM    593  O   GLU A  43     -15.198  18.052  -5.857  1.00  0.91           O  
ATOM    594  CB  GLU A  43     -16.593  17.392  -2.951  1.00  0.91           C  
ATOM    595  CG  GLU A  43     -17.076  17.822  -1.566  1.00  0.91           C  
ATOM    596  CD  GLU A  43     -18.247  17.006  -1.058  1.00  0.91           C  
ATOM    597  OE1 GLU A  43     -18.848  16.308  -1.840  1.00  0.91           O  
ATOM    598  OE2 GLU A  43     -18.535  17.085   0.114  1.00  0.91           O  
ATOM    599  H   GLU A  43     -16.732  19.815  -3.767  1.00  0.91           H  
ATOM    600  HA  GLU A  43     -14.589  18.130  -2.734  1.00  0.91           H  
ATOM    601 1HB  GLU A  43     -17.425  17.497  -3.647  1.00  0.91           H  
ATOM    602 2HB  GLU A  43     -16.337  16.333  -2.906  1.00  0.91           H  
ATOM    603 1HG  GLU A  43     -16.250  17.727  -0.862  1.00  0.91           H  
ATOM    604 2HG  GLU A  43     -17.362  18.873  -1.606  1.00  0.91           H  
ATOM    605  N   ARG A  44     -14.107  16.498  -4.647  1.00  0.86           N  
ATOM    606  CA  ARG A  44     -13.540  15.792  -5.795  1.00  0.86           C  
ATOM    607  C   ARG A  44     -14.561  15.206  -6.762  1.00  0.86           C  
ATOM    608  O   ARG A  44     -15.495  14.515  -6.347  1.00  0.86           O  
ATOM    609  CB  ARG A  44     -12.675  14.643  -5.299  1.00  0.86           C  
ATOM    610  CG  ARG A  44     -11.405  15.080  -4.633  1.00  0.86           C  
ATOM    611  CD  ARG A  44     -10.608  13.977  -4.084  1.00  0.86           C  
ATOM    612  NE  ARG A  44      -9.443  14.492  -3.385  1.00  0.86           N  
ATOM    613  CZ  ARG A  44      -8.529  13.725  -2.757  1.00  0.86           C  
ATOM    614  NH1 ARG A  44      -8.667  12.420  -2.754  1.00  0.86           N  
ATOM    615  NH2 ARG A  44      -7.503  14.273  -2.134  1.00  0.86           N  
ATOM    616  H   ARG A  44     -13.892  16.164  -3.719  1.00  0.86           H  
ATOM    617  HA  ARG A  44     -12.915  16.496  -6.340  1.00  0.86           H  
ATOM    618 1HB  ARG A  44     -13.237  14.037  -4.592  1.00  0.86           H  
ATOM    619 2HB  ARG A  44     -12.407  14.004  -6.143  1.00  0.86           H  
ATOM    620 1HG  ARG A  44     -10.785  15.534  -5.385  1.00  0.86           H  
ATOM    621 2HG  ARG A  44     -11.620  15.802  -3.844  1.00  0.86           H  
ATOM    622 1HD  ARG A  44     -11.203  13.397  -3.381  1.00  0.86           H  
ATOM    623 2HD  ARG A  44     -10.264  13.335  -4.894  1.00  0.86           H  
ATOM    624  HE  ARG A  44      -9.329  15.520  -3.356  1.00  0.86           H  
ATOM    625 1HH1 ARG A  44      -9.463  11.999  -3.217  1.00  0.86           H  
ATOM    626 2HH1 ARG A  44      -7.993  11.842  -2.275  1.00  0.86           H  
ATOM    627 1HH2 ARG A  44      -7.391  15.283  -2.115  1.00  0.86           H  
ATOM    628 2HH2 ARG A  44      -6.829  13.689  -1.667  1.00  0.86           H  
ATOM    629  N   GLU A  45     -14.319  15.411  -8.057  1.00  0.80           N  
ATOM    630  CA  GLU A  45     -15.163  14.840  -9.101  1.00  0.80           C  
ATOM    631  C   GLU A  45     -14.367  14.002 -10.086  1.00  0.80           C  
ATOM    632  O   GLU A  45     -13.219  14.310 -10.394  1.00  0.80           O  
ATOM    633  CB  GLU A  45     -15.893  15.927  -9.895  1.00  0.80           C  
ATOM    634  CG  GLU A  45     -16.930  16.740  -9.112  1.00  0.80           C  
ATOM    635  CD  GLU A  45     -17.738  17.685 -10.010  1.00  0.80           C  
ATOM    636  OE1 GLU A  45     -17.505  17.685 -11.205  1.00  0.80           O  
ATOM    637  OE2 GLU A  45     -18.591  18.398  -9.514  1.00  0.80           O  
ATOM    638  H   GLU A  45     -13.551  16.031  -8.310  1.00  0.80           H  
ATOM    639  HA  GLU A  45     -15.904  14.194  -8.631  1.00  0.80           H  
ATOM    640 1HB  GLU A  45     -15.157  16.631 -10.289  1.00  0.80           H  
ATOM    641 2HB  GLU A  45     -16.394  15.471 -10.750  1.00  0.80           H  
ATOM    642 1HG  GLU A  45     -17.612  16.053  -8.609  1.00  0.80           H  
ATOM    643 2HG  GLU A  45     -16.415  17.320  -8.344  1.00  0.80           H  
ATOM    644  N   PHE A  46     -14.984  12.942 -10.601  1.00  0.75           N  
ATOM    645  CA  PHE A  46     -14.354  12.137 -11.649  1.00  0.75           C  
ATOM    646  C   PHE A  46     -14.208  12.936 -12.924  1.00  0.75           C  
ATOM    647  O   PHE A  46     -15.147  13.609 -13.340  1.00  0.75           O  
ATOM    648  CB  PHE A  46     -15.155  10.860 -11.933  1.00  0.75           C  
ATOM    649  CG  PHE A  46     -14.577   9.986 -13.060  1.00  0.75           C  
ATOM    650  CD1 PHE A  46     -13.486   9.157 -12.852  1.00  0.75           C  
ATOM    651  CD2 PHE A  46     -15.156  10.006 -14.339  1.00  0.75           C  
ATOM    652  CE1 PHE A  46     -12.993   8.367 -13.875  1.00  0.75           C  
ATOM    653  CE2 PHE A  46     -14.662   9.222 -15.364  1.00  0.75           C  
ATOM    654  CZ  PHE A  46     -13.585   8.398 -15.131  1.00  0.75           C  
ATOM    655  H   PHE A  46     -15.917  12.711 -10.288  1.00  0.75           H  
ATOM    656  HA  PHE A  46     -13.353  11.852 -11.330  1.00  0.75           H  
ATOM    657 1HB  PHE A  46     -15.202  10.250 -11.031  1.00  0.75           H  
ATOM    658 2HB  PHE A  46     -16.176  11.123 -12.201  1.00  0.75           H  
ATOM    659  HD1 PHE A  46     -13.024   9.126 -11.870  1.00  0.75           H  
ATOM    660  HD2 PHE A  46     -16.012  10.650 -14.519  1.00  0.75           H  
ATOM    661  HE1 PHE A  46     -12.138   7.718 -13.691  1.00  0.75           H  
ATOM    662  HE2 PHE A  46     -15.125   9.249 -16.349  1.00  0.75           H  
ATOM    663  HZ  PHE A  46     -13.196   7.774 -15.933  1.00  0.75           H  
ATOM    664  N   VAL A  47     -13.046  12.847 -13.544  1.00  0.74           N  
ATOM    665  CA  VAL A  47     -12.792  13.493 -14.817  1.00  0.74           C  
ATOM    666  C   VAL A  47     -12.694  12.482 -15.940  1.00  0.74           C  
ATOM    667  O   VAL A  47     -13.413  12.564 -16.941  1.00  0.74           O  
ATOM    668  CB  VAL A  47     -11.453  14.250 -14.756  1.00  0.74           C  
ATOM    669  CG1 VAL A  47     -11.124  14.845 -16.041  1.00  0.74           C  
ATOM    670  CG2 VAL A  47     -11.521  15.317 -13.736  1.00  0.74           C  
ATOM    671  H   VAL A  47     -12.294  12.310 -13.117  1.00  0.74           H  
ATOM    672  HA  VAL A  47     -13.605  14.188 -15.030  1.00  0.74           H  
ATOM    673  HB  VAL A  47     -10.662  13.548 -14.501  1.00  0.74           H  
ATOM    674 1HG1 VAL A  47     -10.168  15.352 -15.950  1.00  0.74           H  
ATOM    675 2HG1 VAL A  47     -11.055  14.073 -16.798  1.00  0.74           H  
ATOM    676 3HG1 VAL A  47     -11.889  15.549 -16.307  1.00  0.74           H  
ATOM    677 1HG2 VAL A  47     -10.561  15.815 -13.713  1.00  0.74           H  
ATOM    678 2HG2 VAL A  47     -12.303  16.029 -13.997  1.00  0.74           H  
ATOM    679 3HG2 VAL A  47     -11.738  14.878 -12.762  1.00  0.74           H  
ATOM    680  N   ALA A  48     -11.760  11.554 -15.790  1.00  0.77           N  
ATOM    681  CA  ALA A  48     -11.502  10.595 -16.853  1.00  0.77           C  
ATOM    682  C   ALA A  48     -10.673   9.435 -16.364  1.00  0.77           C  
ATOM    683  O   ALA A  48      -9.992   9.545 -15.354  1.00  0.77           O  
ATOM    684  CB  ALA A  48     -10.801  11.266 -18.002  1.00  0.77           C  
ATOM    685  H   ALA A  48     -11.242  11.521 -14.913  1.00  0.77           H  
ATOM    686  HA  ALA A  48     -12.454  10.207 -17.191  1.00  0.77           H  
ATOM    687 1HB  ALA A  48     -10.648  10.531 -18.788  1.00  0.77           H  
ATOM    688 2HB  ALA A  48     -11.402  12.083 -18.380  1.00  0.77           H  
ATOM    689 3HB  ALA A  48      -9.844  11.650 -17.665  1.00  0.77           H  
ATOM    690  N   GLY A  49     -10.664   8.338 -17.099  1.00  0.85           N  
ATOM    691  CA  GLY A  49      -9.793   7.245 -16.698  1.00  0.85           C  
ATOM    692  C   GLY A  49      -9.714   6.095 -17.679  1.00  0.85           C  
ATOM    693  O   GLY A  49     -10.256   6.155 -18.788  1.00  0.85           O  
ATOM    694  H   GLY A  49     -11.281   8.269 -17.906  1.00  0.85           H  
ATOM    695 1HA  GLY A  49      -8.791   7.629 -16.509  1.00  0.85           H  
ATOM    696 2HA  GLY A  49     -10.154   6.853 -15.750  1.00  0.85           H  
ATOM    697  N   ILE A  50      -8.992   5.063 -17.248  1.00  0.98           N  
ATOM    698  CA  ILE A  50      -8.730   3.867 -18.026  1.00  0.98           C  
ATOM    699  C   ILE A  50      -8.908   2.615 -17.164  1.00  0.98           C  
ATOM    700  O   ILE A  50      -8.418   2.555 -16.037  1.00  0.98           O  
ATOM    701  CB  ILE A  50      -7.291   3.964 -18.566  1.00  0.98           C  
ATOM    702  CG1 ILE A  50      -6.970   2.828 -19.470  1.00  0.98           C  
ATOM    703  CG2 ILE A  50      -6.286   4.017 -17.391  1.00  0.98           C  
ATOM    704  CD1 ILE A  50      -5.714   3.076 -20.264  1.00  0.98           C  
ATOM    705  H   ILE A  50      -8.596   5.122 -16.313  1.00  0.98           H  
ATOM    706  HA  ILE A  50      -9.431   3.825 -18.843  1.00  0.98           H  
ATOM    707  HB  ILE A  50      -7.198   4.867 -19.147  1.00  0.98           H  
ATOM    708 1HG1 ILE A  50      -6.836   1.928 -18.874  1.00  0.98           H  
ATOM    709 2HG1 ILE A  50      -7.801   2.664 -20.153  1.00  0.98           H  
ATOM    710 1HG2 ILE A  50      -5.273   4.113 -17.778  1.00  0.98           H  
ATOM    711 2HG2 ILE A  50      -6.515   4.876 -16.760  1.00  0.98           H  
ATOM    712 3HG2 ILE A  50      -6.365   3.100 -16.803  1.00  0.98           H  
ATOM    713 1HD1 ILE A  50      -5.497   2.232 -20.907  1.00  0.98           H  
ATOM    714 2HD1 ILE A  50      -5.830   3.970 -20.870  1.00  0.98           H  
ATOM    715 3HD1 ILE A  50      -4.921   3.213 -19.573  1.00  0.98           H  
ATOM    716  N   ASN A  51      -9.566   1.583 -17.685  1.00  1.16           N  
ATOM    717  CA  ASN A  51      -9.723   0.394 -16.860  1.00  1.16           C  
ATOM    718  C   ASN A  51      -8.531  -0.528 -17.040  1.00  1.16           C  
ATOM    719  O   ASN A  51      -7.657  -0.275 -17.872  1.00  1.16           O  
ATOM    720  CB  ASN A  51     -11.063  -0.295 -17.107  1.00  1.16           C  
ATOM    721  CG  ASN A  51     -11.238  -0.935 -18.444  1.00  1.16           C  
ATOM    722  OD1 ASN A  51     -10.298  -1.494 -19.031  1.00  1.16           O  
ATOM    723  ND2 ASN A  51     -12.450  -0.879 -18.947  1.00  1.16           N  
ATOM    724  H   ASN A  51      -9.954   1.647 -18.622  1.00  1.16           H  
ATOM    725  HA  ASN A  51      -9.729   0.704 -15.819  1.00  1.16           H  
ATOM    726 1HB  ASN A  51     -11.227  -1.050 -16.335  1.00  1.16           H  
ATOM    727 2HB  ASN A  51     -11.849   0.449 -16.987  1.00  1.16           H  
ATOM    728 1HD2 ASN A  51     -12.650  -1.295 -19.834  1.00  1.16           H  
ATOM    729 2HD2 ASN A  51     -13.180  -0.420 -18.439  1.00  1.16           H  
ATOM    730  N   TRP A  52      -8.514  -1.629 -16.308  1.00  1.35           N  
ATOM    731  CA  TRP A  52      -7.397  -2.567 -16.371  1.00  1.35           C  
ATOM    732  C   TRP A  52      -7.125  -3.150 -17.766  1.00  1.35           C  
ATOM    733  O   TRP A  52      -5.990  -3.527 -18.062  1.00  1.35           O  
ATOM    734  CB  TRP A  52      -7.628  -3.700 -15.368  1.00  1.35           C  
ATOM    735  CG  TRP A  52      -8.824  -4.558 -15.683  1.00  1.35           C  
ATOM    736  CD1 TRP A  52     -10.104  -4.387 -15.225  1.00  1.35           C  
ATOM    737  CD2 TRP A  52      -8.853  -5.744 -16.517  1.00  1.35           C  
ATOM    738  NE1 TRP A  52     -10.921  -5.380 -15.728  1.00  1.35           N  
ATOM    739  CE2 TRP A  52     -10.171  -6.214 -16.519  1.00  1.35           C  
ATOM    740  CE3 TRP A  52      -7.878  -6.433 -17.254  1.00  1.35           C  
ATOM    741  CZ2 TRP A  52     -10.543  -7.342 -17.232  1.00  1.35           C  
ATOM    742  CZ3 TRP A  52      -8.253  -7.563 -17.967  1.00  1.35           C  
ATOM    743  CH2 TRP A  52      -9.551  -8.005 -17.957  1.00  1.35           C  
ATOM    744  H   TRP A  52      -9.269  -1.808 -15.661  1.00  1.35           H  
ATOM    745  HA  TRP A  52      -6.502  -2.030 -16.059  1.00  1.35           H  
ATOM    746 1HB  TRP A  52      -6.740  -4.337 -15.334  1.00  1.35           H  
ATOM    747 2HB  TRP A  52      -7.761  -3.278 -14.368  1.00  1.35           H  
ATOM    748  HD1 TRP A  52     -10.432  -3.584 -14.560  1.00  1.35           H  
ATOM    749  HE1 TRP A  52     -11.910  -5.479 -15.542  1.00  1.35           H  
ATOM    750  HE3 TRP A  52      -6.845  -6.084 -17.266  1.00  1.35           H  
ATOM    751  HZ2 TRP A  52     -11.569  -7.712 -17.236  1.00  1.35           H  
ATOM    752  HZ3 TRP A  52      -7.489  -8.090 -18.538  1.00  1.35           H  
ATOM    753  HH2 TRP A  52      -9.812  -8.897 -18.529  1.00  1.35           H  
ATOM    754  N   SER A  53      -8.161  -3.204 -18.623  1.00  1.48           N  
ATOM    755  CA  SER A  53      -8.078  -3.794 -19.958  1.00  1.48           C  
ATOM    756  C   SER A  53      -7.820  -2.736 -21.027  1.00  1.48           C  
ATOM    757  O   SER A  53      -7.851  -3.046 -22.219  1.00  1.48           O  
ATOM    758  CB  SER A  53      -9.350  -4.552 -20.314  1.00  1.48           C  
ATOM    759  OG  SER A  53     -10.450  -3.692 -20.478  1.00  1.48           O  
ATOM    760  H   SER A  53      -9.047  -2.796 -18.351  1.00  1.48           H  
ATOM    761  HA  SER A  53      -7.246  -4.497 -19.969  1.00  1.48           H  
ATOM    762 1HB  SER A  53      -9.193  -5.128 -21.223  1.00  1.48           H  
ATOM    763 2HB  SER A  53      -9.569  -5.255 -19.520  1.00  1.48           H  
ATOM    764  HG  SER A  53     -10.346  -2.982 -19.834  1.00  1.48           H  
ATOM    765  N   SER A  54      -7.603  -1.488 -20.588  1.00  1.50           N  
ATOM    766  CA  SER A  54      -7.360  -0.296 -21.409  1.00  1.50           C  
ATOM    767  C   SER A  54      -8.616   0.422 -21.933  1.00  1.50           C  
ATOM    768  O   SER A  54      -8.498   1.352 -22.734  1.00  1.50           O  
ATOM    769  CB  SER A  54      -6.434  -0.585 -22.588  1.00  1.50           C  
ATOM    770  OG  SER A  54      -7.124  -1.090 -23.695  1.00  1.50           O  
ATOM    771  H   SER A  54      -7.600  -1.325 -19.582  1.00  1.50           H  
ATOM    772  HA  SER A  54      -6.833   0.398 -20.771  1.00  1.50           H  
ATOM    773 1HB  SER A  54      -5.922   0.334 -22.870  1.00  1.50           H  
ATOM    774 2HB  SER A  54      -5.672  -1.298 -22.279  1.00  1.50           H  
ATOM    775  HG  SER A  54      -7.547  -1.898 -23.383  1.00  1.50           H  
ATOM    776  N   GLY A  55      -9.815   0.001 -21.521  1.00  1.42           N  
ATOM    777  CA  GLY A  55     -11.019   0.715 -21.959  1.00  1.42           C  
ATOM    778  C   GLY A  55     -11.039   2.099 -21.316  1.00  1.42           C  
ATOM    779  O   GLY A  55     -10.584   2.250 -20.186  1.00  1.42           O  
ATOM    780  H   GLY A  55      -9.893  -0.768 -20.859  1.00  1.42           H  
ATOM    781 1HA  GLY A  55     -11.019   0.807 -23.045  1.00  1.42           H  
ATOM    782 2HA  GLY A  55     -11.906   0.154 -21.674  1.00  1.42           H  
ATOM    783  N   LEU A  56     -11.598   3.101 -21.997  1.00  1.27           N  
ATOM    784  CA  LEU A  56     -11.614   4.456 -21.426  1.00  1.27           C  
ATOM    785  C   LEU A  56     -12.991   4.960 -20.996  1.00  1.27           C  
ATOM    786  O   LEU A  56     -14.023   4.553 -21.544  1.00  1.27           O  
ATOM    787  CB  LEU A  56     -11.000   5.437 -22.427  1.00  1.27           C  
ATOM    788  CG  LEU A  56      -9.564   5.084 -22.866  1.00  1.27           C  
ATOM    789  CD1 LEU A  56      -9.084   6.042 -23.905  1.00  1.27           C  
ATOM    790  CD2 LEU A  56      -8.676   5.141 -21.682  1.00  1.27           C  
ATOM    791  H   LEU A  56     -11.976   2.936 -22.919  1.00  1.27           H  
ATOM    792  HA  LEU A  56     -10.983   4.456 -20.544  1.00  1.27           H  
ATOM    793 1HB  LEU A  56     -11.629   5.490 -23.310  1.00  1.27           H  
ATOM    794 2HB  LEU A  56     -10.966   6.421 -21.956  1.00  1.27           H  
ATOM    795  HG  LEU A  56      -9.547   4.079 -23.291  1.00  1.27           H  
ATOM    796 1HD1 LEU A  56      -8.066   5.776 -24.198  1.00  1.27           H  
ATOM    797 2HD1 LEU A  56      -9.737   6.006 -24.775  1.00  1.27           H  
ATOM    798 3HD1 LEU A  56      -9.079   7.023 -23.486  1.00  1.27           H  
ATOM    799 1HD2 LEU A  56      -7.664   4.888 -21.979  1.00  1.27           H  
ATOM    800 2HD2 LEU A  56      -8.690   6.140 -21.258  1.00  1.27           H  
ATOM    801 3HD2 LEU A  56      -9.035   4.441 -20.962  1.00  1.27           H  
ATOM    802  N   ARG A  57     -12.978   5.862 -20.008  1.00  1.12           N  
ATOM    803  CA  ARG A  57     -14.182   6.536 -19.509  1.00  1.12           C  
ATOM    804  C   ARG A  57     -13.937   8.026 -19.289  1.00  1.12           C  
ATOM    805  O   ARG A  57     -12.873   8.436 -18.822  1.00  1.12           O  
ATOM    806  CB  ARG A  57     -14.657   5.933 -18.189  1.00  1.12           C  
ATOM    807  CG  ARG A  57     -15.131   4.491 -18.252  1.00  1.12           C  
ATOM    808  CD  ARG A  57     -16.415   4.385 -18.997  1.00  1.12           C  
ATOM    809  NE  ARG A  57     -16.956   3.036 -19.003  1.00  1.12           N  
ATOM    810  CZ  ARG A  57     -16.632   2.067 -19.887  1.00  1.12           C  
ATOM    811  NH1 ARG A  57     -15.750   2.282 -20.847  1.00  1.12           N  
ATOM    812  NH2 ARG A  57     -17.213   0.878 -19.795  1.00  1.12           N  
ATOM    813  H   ARG A  57     -12.073   6.091 -19.599  1.00  1.12           H  
ATOM    814  HA  ARG A  57     -14.973   6.423 -20.250  1.00  1.12           H  
ATOM    815 1HB  ARG A  57     -13.843   5.969 -17.468  1.00  1.12           H  
ATOM    816 2HB  ARG A  57     -15.472   6.537 -17.787  1.00  1.12           H  
ATOM    817 1HG  ARG A  57     -14.389   3.863 -18.740  1.00  1.12           H  
ATOM    818 2HG  ARG A  57     -15.288   4.139 -17.242  1.00  1.12           H  
ATOM    819 1HD  ARG A  57     -17.151   5.042 -18.533  1.00  1.12           H  
ATOM    820 2HD  ARG A  57     -16.258   4.692 -20.031  1.00  1.12           H  
ATOM    821  HE  ARG A  57     -17.638   2.808 -18.295  1.00  1.12           H  
ATOM    822 1HH1 ARG A  57     -15.278   3.195 -20.954  1.00  1.12           H  
ATOM    823 2HH1 ARG A  57     -15.530   1.545 -21.495  1.00  1.12           H  
ATOM    824 1HH2 ARG A  57     -17.899   0.699 -19.074  1.00  1.12           H  
ATOM    825 2HH2 ARG A  57     -16.977   0.152 -20.454  1.00  1.12           H  
ATOM    826  N   TYR A  58     -14.936   8.838 -19.631  1.00  1.00           N  
ATOM    827  CA  TYR A  58     -14.861  10.288 -19.436  1.00  1.00           C  
ATOM    828  C   TYR A  58     -16.167  10.847 -18.882  1.00  1.00           C  
ATOM    829  O   TYR A  58     -17.243  10.331 -19.187  1.00  1.00           O  
ATOM    830  CB  TYR A  58     -14.547  10.969 -20.759  1.00  1.00           C  
ATOM    831  CG  TYR A  58     -13.263  10.537 -21.405  1.00  1.00           C  
ATOM    832  CD1 TYR A  58     -13.264   9.431 -22.247  1.00  1.00           C  
ATOM    833  CD2 TYR A  58     -12.098  11.226 -21.176  1.00  1.00           C  
ATOM    834  CE1 TYR A  58     -12.105   9.025 -22.852  1.00  1.00           C  
ATOM    835  CE2 TYR A  58     -10.929  10.812 -21.775  1.00  1.00           C  
ATOM    836  CZ  TYR A  58     -10.935   9.718 -22.617  1.00  1.00           C  
ATOM    837  OH  TYR A  58      -9.792   9.312 -23.246  1.00  1.00           O  
ATOM    838  H   TYR A  58     -15.776   8.444 -20.029  1.00  1.00           H  
ATOM    839  HA  TYR A  58     -14.078  10.516 -18.719  1.00  1.00           H  
ATOM    840 1HB  TYR A  58     -15.330  10.722 -21.437  1.00  1.00           H  
ATOM    841 2HB  TYR A  58     -14.534  12.053 -20.633  1.00  1.00           H  
ATOM    842  HD1 TYR A  58     -14.191   8.887 -22.432  1.00  1.00           H  
ATOM    843  HD2 TYR A  58     -12.101  12.097 -20.525  1.00  1.00           H  
ATOM    844  HE1 TYR A  58     -12.110   8.162 -23.516  1.00  1.00           H  
ATOM    845  HE2 TYR A  58     -10.012  11.362 -21.588  1.00  1.00           H  
ATOM    846  HH  TYR A  58     -10.011   8.615 -23.876  1.00  1.00           H  
ATOM    847  N   LYS A  59     -16.072  11.919 -18.104  1.00  0.92           N  
ATOM    848  CA  LYS A  59     -17.243  12.649 -17.610  1.00  0.92           C  
ATOM    849  C   LYS A  59     -17.793  13.659 -18.644  1.00  0.92           C  
ATOM    850  O   LYS A  59     -17.025  14.302 -19.373  1.00  0.92           O  
ATOM    851  CB  LYS A  59     -16.921  13.364 -16.286  1.00  0.92           C  
ATOM    852  CG  LYS A  59     -18.142  14.052 -15.657  1.00  0.92           C  
ATOM    853  CD  LYS A  59     -17.887  14.677 -14.306  1.00  0.92           C  
ATOM    854  CE  LYS A  59     -19.130  15.458 -13.867  1.00  0.92           C  
ATOM    855  NZ  LYS A  59     -18.981  16.071 -12.526  1.00  0.92           N  
ATOM    856  H   LYS A  59     -15.142  12.249 -17.832  1.00  0.92           H  
ATOM    857  HA  LYS A  59     -18.033  11.925 -17.411  1.00  0.92           H  
ATOM    858 1HB  LYS A  59     -16.520  12.656 -15.568  1.00  0.92           H  
ATOM    859 2HB  LYS A  59     -16.154  14.119 -16.451  1.00  0.92           H  
ATOM    860 1HG  LYS A  59     -18.470  14.834 -16.288  1.00  0.92           H  
ATOM    861 2HG  LYS A  59     -18.949  13.331 -15.563  1.00  0.92           H  
ATOM    862 1HD  LYS A  59     -17.674  13.898 -13.574  1.00  0.92           H  
ATOM    863 2HD  LYS A  59     -17.028  15.348 -14.359  1.00  0.92           H  
ATOM    864 1HE  LYS A  59     -19.316  16.248 -14.596  1.00  0.92           H  
ATOM    865 2HE  LYS A  59     -19.984  14.783 -13.853  1.00  0.92           H  
ATOM    866 1HZ  LYS A  59     -19.813  16.577 -12.276  1.00  0.92           H  
ATOM    867 2HZ  LYS A  59     -18.824  15.347 -11.849  1.00  0.92           H  
ATOM    868 3HZ  LYS A  59     -18.187  16.729 -12.505  1.00  0.92           H  
ATOM    869  N   ASP A  60     -19.120  13.811 -18.716  1.00  0.88           N  
ATOM    870  CA  ASP A  60     -19.667  14.837 -19.607  1.00  0.88           C  
ATOM    871  C   ASP A  60     -19.021  16.146 -19.183  1.00  0.88           C  
ATOM    872  O   ASP A  60     -18.850  16.358 -17.991  1.00  0.88           O  
ATOM    873  CB  ASP A  60     -21.195  14.946 -19.482  1.00  0.88           C  
ATOM    874  CG  ASP A  60     -21.974  13.758 -20.092  1.00  0.88           C  
ATOM    875  OD1 ASP A  60     -21.367  12.951 -20.764  1.00  0.88           O  
ATOM    876  OD2 ASP A  60     -23.153  13.671 -19.880  1.00  0.88           O  
ATOM    877  H   ASP A  60     -19.733  13.251 -18.139  1.00  0.88           H  
ATOM    878  HA  ASP A  60     -19.391  14.619 -20.637  1.00  0.88           H  
ATOM    879 1HB  ASP A  60     -21.462  15.031 -18.429  1.00  0.88           H  
ATOM    880 2HB  ASP A  60     -21.527  15.864 -19.970  1.00  0.88           H  
ATOM    881  N   VAL A  61     -18.675  17.005 -20.154  1.00  0.85           N  
ATOM    882  CA  VAL A  61     -17.958  18.288 -19.968  1.00  0.85           C  
ATOM    883  C   VAL A  61     -16.496  18.159 -20.402  1.00  0.85           C  
ATOM    884  O   VAL A  61     -15.937  19.112 -20.958  1.00  0.85           O  
ATOM    885  CB  VAL A  61     -17.997  18.896 -18.536  1.00  0.85           C  
ATOM    886  CG1 VAL A  61     -17.109  20.126 -18.505  1.00  0.85           C  
ATOM    887  CG2 VAL A  61     -19.445  19.320 -18.164  1.00  0.85           C  
ATOM    888  H   VAL A  61     -18.896  16.737 -21.102  1.00  0.85           H  
ATOM    889  HA  VAL A  61     -18.427  19.025 -20.620  1.00  0.85           H  
ATOM    890  HB  VAL A  61     -17.576  18.209 -17.816  1.00  0.85           H  
ATOM    891 1HG1 VAL A  61     -17.121  20.559 -17.506  1.00  0.85           H  
ATOM    892 2HG1 VAL A  61     -16.095  19.840 -18.762  1.00  0.85           H  
ATOM    893 3HG1 VAL A  61     -17.477  20.859 -19.223  1.00  0.85           H  
ATOM    894 1HG2 VAL A  61     -19.439  19.771 -17.174  1.00  0.85           H  
ATOM    895 2HG2 VAL A  61     -19.802  20.047 -18.891  1.00  0.85           H  
ATOM    896 3HG2 VAL A  61     -20.117  18.473 -18.157  1.00  0.85           H  
ATOM    897  N   VAL A  62     -15.869  17.010 -20.108  1.00  0.82           N  
ATOM    898  CA  VAL A  62     -14.484  16.778 -20.513  1.00  0.82           C  
ATOM    899  C   VAL A  62     -14.425  15.793 -21.691  1.00  0.82           C  
ATOM    900  O   VAL A  62     -13.413  15.682 -22.403  1.00  0.82           O  
ATOM    901  CB  VAL A  62     -13.638  16.313 -19.312  1.00  0.82           C  
ATOM    902  CG1 VAL A  62     -13.640  17.414 -18.245  1.00  0.82           C  
ATOM    903  CG2 VAL A  62     -14.157  15.066 -18.727  1.00  0.82           C  
ATOM    904  H   VAL A  62     -16.375  16.255 -19.643  1.00  0.82           H  
ATOM    905  HA  VAL A  62     -14.060  17.722 -20.849  1.00  0.82           H  
ATOM    906  HB  VAL A  62     -12.637  16.155 -19.645  1.00  0.82           H  
ATOM    907 1HG1 VAL A  62     -13.032  17.121 -17.406  1.00  0.82           H  
ATOM    908 2HG1 VAL A  62     -13.237  18.324 -18.673  1.00  0.82           H  
ATOM    909 3HG1 VAL A  62     -14.659  17.588 -17.905  1.00  0.82           H  
ATOM    910 1HG2 VAL A  62     -13.530  14.786 -17.900  1.00  0.82           H  
ATOM    911 2HG2 VAL A  62     -15.152  15.250 -18.370  1.00  0.82           H  
ATOM    912 3HG2 VAL A  62     -14.165  14.267 -19.465  1.00  0.82           H  
ATOM    913  N   LYS A  63     -15.551  15.134 -21.970  1.00  0.77           N  
ATOM    914  CA  LYS A  63     -15.613  14.305 -23.169  1.00  0.77           C  
ATOM    915  C   LYS A  63     -15.315  15.182 -24.374  1.00  0.77           C  
ATOM    916  O   LYS A  63     -15.879  16.266 -24.512  1.00  0.77           O  
ATOM    917  CB  LYS A  63     -17.004  13.691 -23.370  1.00  0.77           C  
ATOM    918  CG  LYS A  63     -17.381  12.610 -22.410  1.00  0.77           C  
ATOM    919  CD  LYS A  63     -18.792  12.117 -22.630  1.00  0.77           C  
ATOM    920  CE  LYS A  63     -19.143  11.018 -21.639  1.00  0.77           C  
ATOM    921  NZ  LYS A  63     -20.558  10.596 -21.753  1.00  0.77           N  
ATOM    922  H   LYS A  63     -16.335  15.178 -21.323  1.00  0.77           H  
ATOM    923  HA  LYS A  63     -14.857  13.519 -23.106  1.00  0.77           H  
ATOM    924 1HB  LYS A  63     -17.759  14.473 -23.291  1.00  0.77           H  
ATOM    925 2HB  LYS A  63     -17.070  13.277 -24.376  1.00  0.77           H  
ATOM    926 1HG  LYS A  63     -16.744  11.780 -22.610  1.00  0.77           H  
ATOM    927 2HG  LYS A  63     -17.242  12.924 -21.390  1.00  0.77           H  
ATOM    928 1HD  LYS A  63     -19.496  12.939 -22.499  1.00  0.77           H  
ATOM    929 2HD  LYS A  63     -18.894  11.729 -23.640  1.00  0.77           H  
ATOM    930 1HE  LYS A  63     -18.497  10.161 -21.817  1.00  0.77           H  
ATOM    931 2HE  LYS A  63     -18.977  11.386 -20.631  1.00  0.77           H  
ATOM    932 1HZ  LYS A  63     -20.757   9.884 -21.077  1.00  0.77           H  
ATOM    933 2HZ  LYS A  63     -21.123  11.423 -21.548  1.00  0.77           H  
ATOM    934 3HZ  LYS A  63     -20.754  10.258 -22.673  1.00  0.77           H  
ATOM    935  N   GLY A  64     -14.428  14.723 -25.242  1.00  0.73           N  
ATOM    936  CA  GLY A  64     -14.084  15.469 -26.447  1.00  0.73           C  
ATOM    937  C   GLY A  64     -12.959  16.491 -26.244  1.00  0.73           C  
ATOM    938  O   GLY A  64     -12.471  17.067 -27.217  1.00  0.73           O  
ATOM    939  H   GLY A  64     -13.983  13.832 -25.069  1.00  0.73           H  
ATOM    940 1HA  GLY A  64     -13.793  14.766 -27.227  1.00  0.73           H  
ATOM    941 2HA  GLY A  64     -14.973  15.984 -26.810  1.00  0.73           H  
ATOM    942  N   ARG A  65     -12.536  16.716 -24.995  1.00  0.70           N  
ATOM    943  CA  ARG A  65     -11.477  17.685 -24.739  1.00  0.70           C  
ATOM    944  C   ARG A  65     -10.302  16.998 -24.073  1.00  0.70           C  
ATOM    945  O   ARG A  65      -9.147  17.329 -24.345  1.00  0.70           O  
ATOM    946  CB  ARG A  65     -11.962  18.805 -23.829  1.00  0.70           C  
ATOM    947  CG  ARG A  65     -13.063  19.639 -24.439  1.00  0.70           C  
ATOM    948  CD  ARG A  65     -13.421  20.881 -23.668  1.00  0.70           C  
ATOM    949  NE  ARG A  65     -13.851  20.621 -22.297  1.00  0.70           N  
ATOM    950  CZ  ARG A  65     -13.169  21.021 -21.199  1.00  0.70           C  
ATOM    951  NH1 ARG A  65     -12.083  21.751 -21.295  1.00  0.70           N  
ATOM    952  NH2 ARG A  65     -13.634  20.689 -20.033  1.00  0.70           N  
ATOM    953  H   ARG A  65     -12.965  16.230 -24.212  1.00  0.70           H  
ATOM    954  HA  ARG A  65     -11.143  18.115 -25.682  1.00  0.70           H  
ATOM    955 1HB  ARG A  65     -12.338  18.381 -22.895  1.00  0.70           H  
ATOM    956 2HB  ARG A  65     -11.131  19.468 -23.583  1.00  0.70           H  
ATOM    957 1HG  ARG A  65     -12.758  19.943 -25.442  1.00  0.70           H  
ATOM    958 2HG  ARG A  65     -13.965  19.023 -24.510  1.00  0.70           H  
ATOM    959 1HD  ARG A  65     -12.545  21.537 -23.627  1.00  0.70           H  
ATOM    960 2HD  ARG A  65     -14.229  21.396 -24.182  1.00  0.70           H  
ATOM    961  HE  ARG A  65     -14.689  20.043 -22.122  1.00  0.70           H  
ATOM    962 1HH1 ARG A  65     -11.729  22.036 -22.204  1.00  0.70           H  
ATOM    963 2HH1 ARG A  65     -11.613  22.084 -20.437  1.00  0.70           H  
ATOM    964 1HH2 ARG A  65     -14.495  20.136 -20.021  1.00  0.70           H  
ATOM    965 2HH2 ARG A  65     -13.144  20.985 -19.164  1.00  0.70           H  
ATOM    966  N   PHE A  66     -10.597  16.058 -23.173  1.00  0.68           N  
ATOM    967  CA  PHE A  66      -9.536  15.364 -22.457  1.00  0.68           C  
ATOM    968  C   PHE A  66      -9.332  13.952 -23.011  1.00  0.68           C  
ATOM    969  O   PHE A  66     -10.300  13.283 -23.372  1.00  0.68           O  
ATOM    970  CB  PHE A  66      -9.852  15.239 -20.971  1.00  0.68           C  
ATOM    971  CG  PHE A  66      -9.922  16.555 -20.146  1.00  0.68           C  
ATOM    972  CD1 PHE A  66      -9.910  17.832 -20.709  1.00  0.68           C  
ATOM    973  CD2 PHE A  66      -9.998  16.476 -18.783  1.00  0.68           C  
ATOM    974  CE1 PHE A  66      -9.992  18.964 -19.924  1.00  0.68           C  
ATOM    975  CE2 PHE A  66     -10.075  17.612 -17.988  1.00  0.68           C  
ATOM    976  CZ  PHE A  66     -10.076  18.852 -18.566  1.00  0.68           C  
ATOM    977  H   PHE A  66     -11.568  15.845 -22.961  1.00  0.68           H  
ATOM    978  HA  PHE A  66      -8.615  15.919 -22.580  1.00  0.68           H  
ATOM    979 1HB  PHE A  66     -10.808  14.725 -20.859  1.00  0.68           H  
ATOM    980 2HB  PHE A  66      -9.105  14.610 -20.534  1.00  0.68           H  
ATOM    981  HD1 PHE A  66      -9.834  17.951 -21.759  1.00  0.68           H  
ATOM    982  HD2 PHE A  66      -9.996  15.496 -18.341  1.00  0.68           H  
ATOM    983  HE1 PHE A  66      -9.982  19.953 -20.386  1.00  0.68           H  
ATOM    984  HE2 PHE A  66     -10.135  17.527 -16.907  1.00  0.68           H  
ATOM    985  HZ  PHE A  66     -10.136  19.747 -17.944  1.00  0.68           H  
ATOM    986  N   THR A  67      -8.076  13.493 -23.033  1.00  0.69           N  
ATOM    987  CA  THR A  67      -7.747  12.115 -23.421  1.00  0.69           C  
ATOM    988  C   THR A  67      -6.891  11.387 -22.372  1.00  0.69           C  
ATOM    989  O   THR A  67      -5.912  11.929 -21.859  1.00  0.69           O  
ATOM    990  CB  THR A  67      -7.038  12.057 -24.794  1.00  0.69           C  
ATOM    991  OG1 THR A  67      -7.905  12.600 -25.802  1.00  0.69           O  
ATOM    992  CG2 THR A  67      -6.678  10.608 -25.162  1.00  0.69           C  
ATOM    993  H   THR A  67      -7.330  14.134 -22.774  1.00  0.69           H  
ATOM    994  HA  THR A  67      -8.675  11.566 -23.526  1.00  0.69           H  
ATOM    995  HB  THR A  67      -6.128  12.651 -24.758  1.00  0.69           H  
ATOM    996  HG1 THR A  67      -8.780  12.202 -25.719  1.00  0.69           H  
ATOM    997 1HG2 THR A  67      -6.187  10.595 -26.133  1.00  0.69           H  
ATOM    998 2HG2 THR A  67      -6.002  10.188 -24.421  1.00  0.69           H  
ATOM    999 3HG2 THR A  67      -7.586  10.007 -25.205  1.00  0.69           H  
ATOM   1000  N   VAL A  68      -7.251  10.139 -22.080  1.00  0.73           N  
ATOM   1001  CA  VAL A  68      -6.486   9.298 -21.153  1.00  0.73           C  
ATOM   1002  C   VAL A  68      -5.826   8.116 -21.842  1.00  0.73           C  
ATOM   1003  O   VAL A  68      -6.423   7.465 -22.700  1.00  0.73           O  
ATOM   1004  CB  VAL A  68      -7.350   8.797 -19.985  1.00  0.73           C  
ATOM   1005  CG1 VAL A  68      -6.572   7.814 -19.110  1.00  0.73           C  
ATOM   1006  CG2 VAL A  68      -7.734   9.954 -19.149  1.00  0.73           C  
ATOM   1007  H   VAL A  68      -8.087   9.768 -22.515  1.00  0.73           H  
ATOM   1008  HA  VAL A  68      -5.701   9.911 -20.722  1.00  0.73           H  
ATOM   1009  HB  VAL A  68      -8.240   8.297 -20.371  1.00  0.73           H  
ATOM   1010 1HG1 VAL A  68      -7.188   7.488 -18.289  1.00  0.73           H  
ATOM   1011 2HG1 VAL A  68      -6.279   6.950 -19.695  1.00  0.73           H  
ATOM   1012 3HG1 VAL A  68      -5.681   8.308 -18.716  1.00  0.73           H  
ATOM   1013 1HG2 VAL A  68      -8.336   9.613 -18.317  1.00  0.73           H  
ATOM   1014 2HG2 VAL A  68      -6.822  10.421 -18.772  1.00  0.73           H  
ATOM   1015 3HG2 VAL A  68      -8.298  10.667 -19.742  1.00  0.73           H  
ATOM   1016  N   SER A  69      -4.567   7.877 -21.483  1.00  0.79           N  
ATOM   1017  CA  SER A  69      -3.798   6.775 -22.049  1.00  0.79           C  
ATOM   1018  C   SER A  69      -2.844   6.163 -21.029  1.00  0.79           C  
ATOM   1019  O   SER A  69      -2.538   6.769 -20.000  1.00  0.79           O  
ATOM   1020  CB  SER A  69      -3.007   7.263 -23.248  1.00  0.79           C  
ATOM   1021  OG  SER A  69      -2.038   8.200 -22.868  1.00  0.79           O  
ATOM   1022  H   SER A  69      -4.150   8.491 -20.780  1.00  0.79           H  
ATOM   1023  HA  SER A  69      -4.494   5.999 -22.372  1.00  0.79           H  
ATOM   1024 1HB  SER A  69      -2.524   6.414 -23.732  1.00  0.79           H  
ATOM   1025 2HB  SER A  69      -3.686   7.710 -23.975  1.00  0.79           H  
ATOM   1026  HG  SER A  69      -2.524   8.973 -22.568  1.00  0.79           H  
ATOM   1027  N   ARG A  70      -2.353   4.959 -21.321  1.00  0.87           N  
ATOM   1028  CA  ARG A  70      -1.408   4.316 -20.411  1.00  0.87           C  
ATOM   1029  C   ARG A  70      -0.243   3.641 -21.104  1.00  0.87           C  
ATOM   1030  O   ARG A  70      -0.399   2.934 -22.103  1.00  0.87           O  
ATOM   1031  CB  ARG A  70      -2.112   3.291 -19.533  1.00  0.87           C  
ATOM   1032  CG  ARG A  70      -1.222   2.626 -18.480  1.00  0.87           C  
ATOM   1033  CD  ARG A  70      -2.000   1.786 -17.514  1.00  0.87           C  
ATOM   1034  NE  ARG A  70      -2.483   0.542 -18.093  1.00  0.87           N  
ATOM   1035  CZ  ARG A  70      -3.427  -0.225 -17.524  1.00  0.87           C  
ATOM   1036  NH1 ARG A  70      -3.962   0.191 -16.398  1.00  0.87           N  
ATOM   1037  NH2 ARG A  70      -3.781  -1.384 -18.092  1.00  0.87           N  
ATOM   1038  H   ARG A  70      -2.628   4.492 -22.174  1.00  0.87           H  
ATOM   1039  HA  ARG A  70      -0.993   5.082 -19.759  1.00  0.87           H  
ATOM   1040 1HB  ARG A  70      -2.897   3.791 -18.990  1.00  0.87           H  
ATOM   1041 2HB  ARG A  70      -2.559   2.510 -20.145  1.00  0.87           H  
ATOM   1042 1HG  ARG A  70      -0.512   1.972 -18.981  1.00  0.87           H  
ATOM   1043 2HG  ARG A  70      -0.670   3.379 -17.926  1.00  0.87           H  
ATOM   1044 1HD  ARG A  70      -1.361   1.537 -16.670  1.00  0.87           H  
ATOM   1045 2HD  ARG A  70      -2.863   2.346 -17.157  1.00  0.87           H  
ATOM   1046  HE  ARG A  70      -2.017   0.187 -18.927  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  70      -3.661   1.056 -15.993  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  70      -4.650  -0.364 -15.888  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  70      -3.352  -1.673 -18.953  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  70      -4.489  -2.006 -17.676  1.00  0.87           H  
ATOM   1051  N   ASP A  71       0.933   3.883 -20.543  1.00  0.94           N  
ATOM   1052  CA  ASP A  71       2.177   3.264 -20.947  1.00  0.94           C  
ATOM   1053  C   ASP A  71       2.488   2.129 -19.986  1.00  0.94           C  
ATOM   1054  O   ASP A  71       2.977   2.342 -18.870  1.00  0.94           O  
ATOM   1055  CB  ASP A  71       3.280   4.322 -21.003  1.00  0.94           C  
ATOM   1056  CG  ASP A  71       4.659   3.802 -21.383  1.00  0.94           C  
ATOM   1057  OD1 ASP A  71       4.961   2.660 -21.112  1.00  0.94           O  
ATOM   1058  OD2 ASP A  71       5.427   4.559 -21.945  1.00  0.94           O  
ATOM   1059  H   ASP A  71       0.959   4.503 -19.737  1.00  0.94           H  
ATOM   1060  HA  ASP A  71       2.054   2.845 -21.945  1.00  0.94           H  
ATOM   1061 1HB  ASP A  71       2.995   5.096 -21.718  1.00  0.94           H  
ATOM   1062 2HB  ASP A  71       3.353   4.803 -20.023  1.00  0.94           H  
ATOM   1063  N   ASN A  72       2.170   0.904 -20.405  1.00  0.98           N  
ATOM   1064  CA  ASN A  72       2.316  -0.247 -19.524  1.00  0.98           C  
ATOM   1065  C   ASN A  72       3.770  -0.519 -19.169  1.00  0.98           C  
ATOM   1066  O   ASN A  72       4.079  -0.894 -18.045  1.00  0.98           O  
ATOM   1067  CB  ASN A  72       1.699  -1.468 -20.170  1.00  0.98           C  
ATOM   1068  CG  ASN A  72       0.206  -1.392 -20.184  1.00  0.98           C  
ATOM   1069  OD1 ASN A  72      -0.375  -0.675 -19.365  1.00  0.98           O  
ATOM   1070  ND2 ASN A  72      -0.418  -2.106 -21.086  1.00  0.98           N  
ATOM   1071  H   ASN A  72       1.792   0.785 -21.336  1.00  0.98           H  
ATOM   1072  HA  ASN A  72       1.790  -0.036 -18.592  1.00  0.98           H  
ATOM   1073 1HB  ASN A  72       2.063  -1.563 -21.193  1.00  0.98           H  
ATOM   1074 2HB  ASN A  72       2.004  -2.363 -19.626  1.00  0.98           H  
ATOM   1075 1HD2 ASN A  72      -1.414  -2.087 -21.144  1.00  0.98           H  
ATOM   1076 2HD2 ASN A  72       0.106  -2.670 -21.727  1.00  0.98           H  
ATOM   1077  N   VAL A  73       4.675  -0.252 -20.101  1.00  0.98           N  
ATOM   1078  CA  VAL A  73       6.091  -0.520 -19.899  1.00  0.98           C  
ATOM   1079  C   VAL A  73       6.641   0.306 -18.752  1.00  0.98           C  
ATOM   1080  O   VAL A  73       7.415  -0.187 -17.930  1.00  0.98           O  
ATOM   1081  CB  VAL A  73       6.880  -0.227 -21.182  1.00  0.98           C  
ATOM   1082  CG1 VAL A  73       8.375  -0.312 -20.909  1.00  0.98           C  
ATOM   1083  CG2 VAL A  73       6.465  -1.225 -22.258  1.00  0.98           C  
ATOM   1084  H   VAL A  73       4.370   0.138 -20.984  1.00  0.98           H  
ATOM   1085  HA  VAL A  73       6.209  -1.575 -19.654  1.00  0.98           H  
ATOM   1086  HB  VAL A  73       6.660   0.793 -21.516  1.00  0.98           H  
ATOM   1087 1HG1 VAL A  73       8.924  -0.093 -21.823  1.00  0.98           H  
ATOM   1088 2HG1 VAL A  73       8.644   0.413 -20.140  1.00  0.98           H  
ATOM   1089 3HG1 VAL A  73       8.626  -1.315 -20.566  1.00  0.98           H  
ATOM   1090 1HG2 VAL A  73       7.011  -1.017 -23.177  1.00  0.98           H  
ATOM   1091 2HG2 VAL A  73       6.689  -2.236 -21.920  1.00  0.98           H  
ATOM   1092 3HG2 VAL A  73       5.395  -1.132 -22.442  1.00  0.98           H  
ATOM   1093  N   LYS A  74       6.234   1.570 -18.699  1.00  0.94           N  
ATOM   1094  CA  LYS A  74       6.686   2.466 -17.645  1.00  0.94           C  
ATOM   1095  C   LYS A  74       5.709   2.619 -16.470  1.00  0.94           C  
ATOM   1096  O   LYS A  74       5.864   3.560 -15.682  1.00  0.94           O  
ATOM   1097  CB  LYS A  74       7.008   3.856 -18.202  1.00  0.94           C  
ATOM   1098  CG  LYS A  74       8.159   3.879 -19.214  1.00  0.94           C  
ATOM   1099  CD  LYS A  74       8.655   5.316 -19.495  1.00  0.94           C  
ATOM   1100  CE  LYS A  74       7.656   6.161 -20.291  1.00  0.94           C  
ATOM   1101  NZ  LYS A  74       7.496   5.684 -21.679  1.00  0.94           N  
ATOM   1102  H   LYS A  74       5.613   1.924 -19.442  1.00  0.94           H  
ATOM   1103  HA  LYS A  74       7.609   2.056 -17.237  1.00  0.94           H  
ATOM   1104 1HB  LYS A  74       6.120   4.252 -18.706  1.00  0.94           H  
ATOM   1105 2HB  LYS A  74       7.251   4.534 -17.387  1.00  0.94           H  
ATOM   1106 1HG  LYS A  74       8.985   3.272 -18.843  1.00  0.94           H  
ATOM   1107 2HG  LYS A  74       7.798   3.440 -20.152  1.00  0.94           H  
ATOM   1108 1HD  LYS A  74       8.853   5.816 -18.548  1.00  0.94           H  
ATOM   1109 2HD  LYS A  74       9.586   5.265 -20.058  1.00  0.94           H  
ATOM   1110 1HE  LYS A  74       6.682   6.128 -19.797  1.00  0.94           H  
ATOM   1111 2HE  LYS A  74       8.006   7.191 -20.313  1.00  0.94           H  
ATOM   1112 1HZ  LYS A  74       6.816   6.253 -22.158  1.00  0.94           H  
ATOM   1113 2HZ  LYS A  74       8.363   5.705 -22.173  1.00  0.94           H  
ATOM   1114 3HZ  LYS A  74       7.123   4.723 -21.668  1.00  0.94           H  
ATOM   1115  N   ASP A  75       4.634   1.809 -16.403  1.00  0.87           N  
ATOM   1116  CA  ASP A  75       3.658   1.967 -15.315  1.00  0.87           C  
ATOM   1117  C   ASP A  75       3.208   3.410 -15.141  1.00  0.87           C  
ATOM   1118  O   ASP A  75       3.144   3.913 -14.010  1.00  0.87           O  
ATOM   1119  CB  ASP A  75       4.171   1.400 -13.982  1.00  0.87           C  
ATOM   1120  CG  ASP A  75       4.163  -0.124 -13.933  1.00  0.87           C  
ATOM   1121  OD1 ASP A  75       3.181  -0.686 -14.397  1.00  0.87           O  
ATOM   1122  OD2 ASP A  75       5.069  -0.720 -13.421  1.00  0.87           O  
ATOM   1123  H   ASP A  75       4.522   1.043 -17.070  1.00  0.87           H  
ATOM   1124  HA  ASP A  75       2.775   1.387 -15.588  1.00  0.87           H  
ATOM   1125 1HB  ASP A  75       5.188   1.754 -13.801  1.00  0.87           H  
ATOM   1126 2HB  ASP A  75       3.554   1.777 -13.174  1.00  0.87           H  
ATOM   1127  N   THR A  76       2.916   4.078 -16.261  1.00  0.79           N  
ATOM   1128  CA  THR A  76       2.522   5.474 -16.195  1.00  0.79           C  
ATOM   1129  C   THR A  76       1.227   5.777 -16.952  1.00  0.79           C  
ATOM   1130  O   THR A  76       1.024   5.354 -18.097  1.00  0.79           O  
ATOM   1131  CB  THR A  76       3.667   6.374 -16.705  1.00  0.79           C  
ATOM   1132  OG1 THR A  76       4.872   6.135 -15.914  1.00  0.79           O  
ATOM   1133  CG2 THR A  76       3.285   7.851 -16.552  1.00  0.79           C  
ATOM   1134  H   THR A  76       2.986   3.592 -17.160  1.00  0.79           H  
ATOM   1135  HA  THR A  76       2.348   5.722 -15.152  1.00  0.79           H  
ATOM   1136  HB  THR A  76       3.871   6.149 -17.753  1.00  0.79           H  
ATOM   1137  HG1 THR A  76       5.123   5.172 -15.903  1.00  0.79           H  
ATOM   1138 1HG2 THR A  76       4.107   8.467 -16.906  1.00  0.79           H  
ATOM   1139 2HG2 THR A  76       2.395   8.074 -17.128  1.00  0.79           H  
ATOM   1140 3HG2 THR A  76       3.098   8.072 -15.510  1.00  0.79           H  
ATOM   1141  N   VAL A  77       0.354   6.539 -16.308  1.00  0.71           N  
ATOM   1142  CA  VAL A  77      -0.914   6.960 -16.891  1.00  0.71           C  
ATOM   1143  C   VAL A  77      -0.901   8.444 -17.173  1.00  0.71           C  
ATOM   1144  O   VAL A  77      -0.387   9.242 -16.385  1.00  0.71           O  
ATOM   1145  CB  VAL A  77      -2.100   6.578 -15.999  1.00  0.71           C  
ATOM   1146  CG1 VAL A  77      -3.407   7.101 -16.572  1.00  0.71           C  
ATOM   1147  CG2 VAL A  77      -2.165   5.110 -15.938  1.00  0.71           C  
ATOM   1148  H   VAL A  77       0.593   6.845 -15.362  1.00  0.71           H  
ATOM   1149  HA  VAL A  77      -1.047   6.446 -17.842  1.00  0.71           H  
ATOM   1150  HB  VAL A  77      -1.961   7.000 -15.005  1.00  0.71           H  
ATOM   1151 1HG1 VAL A  77      -4.237   6.811 -15.928  1.00  0.71           H  
ATOM   1152 2HG1 VAL A  77      -3.357   8.171 -16.635  1.00  0.71           H  
ATOM   1153 3HG1 VAL A  77      -3.560   6.685 -17.570  1.00  0.71           H  
ATOM   1154 1HG2 VAL A  77      -2.979   4.801 -15.328  1.00  0.71           H  
ATOM   1155 2HG2 VAL A  77      -2.312   4.752 -16.933  1.00  0.71           H  
ATOM   1156 3HG2 VAL A  77      -1.240   4.725 -15.538  1.00  0.71           H  
ATOM   1157  N   TYR A  78      -1.403   8.816 -18.331  1.00  0.66           N  
ATOM   1158  CA  TYR A  78      -1.395  10.210 -18.700  1.00  0.66           C  
ATOM   1159  C   TYR A  78      -2.793  10.749 -18.934  1.00  0.66           C  
ATOM   1160  O   TYR A  78      -3.690  10.037 -19.402  1.00  0.66           O  
ATOM   1161  CB  TYR A  78      -0.583  10.394 -19.974  1.00  0.66           C  
ATOM   1162  CG  TYR A  78       0.845   9.954 -19.877  1.00  0.66           C  
ATOM   1163  CD1 TYR A  78       1.166   8.614 -20.115  1.00  0.66           C  
ATOM   1164  CD2 TYR A  78       1.832  10.861 -19.577  1.00  0.66           C  
ATOM   1165  CE1 TYR A  78       2.479   8.204 -20.055  1.00  0.66           C  
ATOM   1166  CE2 TYR A  78       3.145  10.451 -19.518  1.00  0.66           C  
ATOM   1167  CZ  TYR A  78       3.473   9.132 -19.758  1.00  0.66           C  
ATOM   1168  OH  TYR A  78       4.790   8.734 -19.702  1.00  0.66           O  
ATOM   1169  H   TYR A  78      -1.807   8.117 -18.955  1.00  0.66           H  
ATOM   1170  HA  TYR A  78      -0.950  10.787 -17.894  1.00  0.66           H  
ATOM   1171 1HB  TYR A  78      -1.055   9.836 -20.784  1.00  0.66           H  
ATOM   1172 2HB  TYR A  78      -0.594  11.450 -20.253  1.00  0.66           H  
ATOM   1173  HD1 TYR A  78       0.376   7.894 -20.352  1.00  0.66           H  
ATOM   1174  HD2 TYR A  78       1.572  11.904 -19.391  1.00  0.66           H  
ATOM   1175  HE1 TYR A  78       2.733   7.163 -20.241  1.00  0.66           H  
ATOM   1176  HE2 TYR A  78       3.928  11.171 -19.282  1.00  0.66           H  
ATOM   1177  HH  TYR A  78       5.324   9.457 -19.359  1.00  0.66           H  
ATOM   1178  N   LEU A  79      -2.947  12.036 -18.644  1.00  0.63           N  
ATOM   1179  CA  LEU A  79      -4.165  12.783 -18.939  1.00  0.63           C  
ATOM   1180  C   LEU A  79      -3.797  14.012 -19.758  1.00  0.63           C  
ATOM   1181  O   LEU A  79      -3.074  14.897 -19.297  1.00  0.63           O  
ATOM   1182  CB  LEU A  79      -4.898  13.208 -17.649  1.00  0.63           C  
ATOM   1183  CG  LEU A  79      -6.181  14.116 -17.836  1.00  0.63           C  
ATOM   1184  CD1 LEU A  79      -7.237  13.366 -18.576  1.00  0.63           C  
ATOM   1185  CD2 LEU A  79      -6.731  14.564 -16.479  1.00  0.63           C  
ATOM   1186  H   LEU A  79      -2.148  12.522 -18.234  1.00  0.63           H  
ATOM   1187  HA  LEU A  79      -4.833  12.160 -19.531  1.00  0.63           H  
ATOM   1188 1HB  LEU A  79      -5.232  12.313 -17.160  1.00  0.63           H  
ATOM   1189 2HB  LEU A  79      -4.208  13.721 -16.994  1.00  0.63           H  
ATOM   1190  HG  LEU A  79      -5.910  14.986 -18.425  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  79      -8.091  14.003 -18.695  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  79      -6.861  13.057 -19.554  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  79      -7.515  12.500 -17.992  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  79      -7.608  15.197 -16.634  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  79      -7.012  13.696 -15.904  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  79      -5.985  15.119 -15.949  1.00  0.63           H  
ATOM   1197  N   GLN A  80      -4.283  14.057 -20.987  1.00  0.61           N  
ATOM   1198  CA  GLN A  80      -3.981  15.153 -21.893  1.00  0.61           C  
ATOM   1199  C   GLN A  80      -5.193  16.039 -22.017  1.00  0.61           C  
ATOM   1200  O   GLN A  80      -6.245  15.597 -22.480  1.00  0.61           O  
ATOM   1201  CB  GLN A  80      -3.590  14.632 -23.272  1.00  0.61           C  
ATOM   1202  CG  GLN A  80      -3.295  15.722 -24.297  1.00  0.61           C  
ATOM   1203  CD  GLN A  80      -1.975  16.433 -24.046  1.00  0.61           C  
ATOM   1204  OE1 GLN A  80      -0.918  15.784 -24.111  1.00  0.61           O  
ATOM   1205  NE2 GLN A  80      -2.015  17.728 -23.771  1.00  0.61           N  
ATOM   1206  H   GLN A  80      -4.875  13.298 -21.311  1.00  0.61           H  
ATOM   1207  HA  GLN A  80      -3.167  15.748 -21.487  1.00  0.61           H  
ATOM   1208 1HB  GLN A  80      -2.703  14.007 -23.183  1.00  0.61           H  
ATOM   1209 2HB  GLN A  80      -4.392  14.007 -23.661  1.00  0.61           H  
ATOM   1210 1HG  GLN A  80      -3.256  15.272 -25.287  1.00  0.61           H  
ATOM   1211 2HG  GLN A  80      -4.095  16.469 -24.259  1.00  0.61           H  
ATOM   1212 1HE2 GLN A  80      -1.172  18.235 -23.602  1.00  0.61           H  
ATOM   1213 2HE2 GLN A  80      -2.904  18.196 -23.716  1.00  0.61           H  
ATOM   1214  N   MET A  81      -5.080  17.270 -21.559  1.00  0.60           N  
ATOM   1215  CA  MET A  81      -6.225  18.149 -21.582  1.00  0.60           C  
ATOM   1216  C   MET A  81      -6.077  19.210 -22.654  1.00  0.60           C  
ATOM   1217  O   MET A  81      -5.118  19.986 -22.623  1.00  0.60           O  
ATOM   1218  CB  MET A  81      -6.354  18.798 -20.231  1.00  0.60           C  
ATOM   1219  CG  MET A  81      -6.425  17.800 -19.089  1.00  0.60           C  
ATOM   1220  SD  MET A  81      -6.695  18.565 -17.505  1.00  0.60           S  
ATOM   1221  CE  MET A  81      -5.148  19.326 -17.215  1.00  0.60           C  
ATOM   1222  H   MET A  81      -4.196  17.600 -21.174  1.00  0.60           H  
ATOM   1223  HA  MET A  81      -7.119  17.573 -21.802  1.00  0.60           H  
ATOM   1224 1HB  MET A  81      -5.511  19.466 -20.058  1.00  0.60           H  
ATOM   1225 2HB  MET A  81      -7.253  19.376 -20.227  1.00  0.60           H  
ATOM   1226 1HG  MET A  81      -7.205  17.078 -19.272  1.00  0.60           H  
ATOM   1227 2HG  MET A  81      -5.474  17.264 -19.045  1.00  0.60           H  
ATOM   1228 1HE  MET A  81      -5.187  19.838 -16.272  1.00  0.60           H  
ATOM   1229 2HE  MET A  81      -4.371  18.569 -17.196  1.00  0.60           H  
ATOM   1230 3HE  MET A  81      -4.942  20.041 -18.008  1.00  0.60           H  
ATOM   1231  N   ASN A  82      -7.005  19.237 -23.611  1.00  0.60           N  
ATOM   1232  CA  ASN A  82      -6.978  20.219 -24.691  1.00  0.60           C  
ATOM   1233  C   ASN A  82      -8.048  21.289 -24.498  1.00  0.60           C  
ATOM   1234  O   ASN A  82      -9.046  21.058 -23.812  1.00  0.60           O  
ATOM   1235  CB  ASN A  82      -7.134  19.530 -26.041  1.00  0.60           C  
ATOM   1236  CG  ASN A  82      -5.936  18.657 -26.417  1.00  0.60           C  
ATOM   1237  OD1 ASN A  82      -4.759  19.063 -26.304  1.00  0.60           O  
ATOM   1238  ND2 ASN A  82      -6.225  17.454 -26.861  1.00  0.60           N  
ATOM   1239  H   ASN A  82      -7.759  18.547 -23.625  1.00  0.60           H  
ATOM   1240  HA  ASN A  82      -6.019  20.730 -24.671  1.00  0.60           H  
ATOM   1241 1HB  ASN A  82      -8.032  18.912 -26.029  1.00  0.60           H  
ATOM   1242 2HB  ASN A  82      -7.274  20.286 -26.813  1.00  0.60           H  
ATOM   1243 1HD2 ASN A  82      -5.494  16.826 -27.125  1.00  0.60           H  
ATOM   1244 2HD2 ASN A  82      -7.182  17.161 -26.940  1.00  0.60           H  
ATOM   1245  N   SER A  83      -7.841  22.452 -25.117  1.00  0.61           N  
ATOM   1246  CA  SER A  83      -8.807  23.549 -25.092  1.00  0.61           C  
ATOM   1247  C   SER A  83      -9.240  23.905 -23.669  1.00  0.61           C  
ATOM   1248  O   SER A  83     -10.435  24.005 -23.377  1.00  0.61           O  
ATOM   1249  CB  SER A  83     -10.016  23.189 -25.933  1.00  0.61           C  
ATOM   1250  OG  SER A  83      -9.649  22.960 -27.267  1.00  0.61           O  
ATOM   1251  H   SER A  83      -6.975  22.587 -25.625  1.00  0.61           H  
ATOM   1252  HA  SER A  83      -8.328  24.426 -25.529  1.00  0.61           H  
ATOM   1253 1HB  SER A  83     -10.502  22.301 -25.526  1.00  0.61           H  
ATOM   1254 2HB  SER A  83     -10.738  24.002 -25.888  1.00  0.61           H  
ATOM   1255  HG  SER A  83      -9.227  23.769 -27.567  1.00  0.61           H  
ATOM   1256  N   LEU A  84      -8.260  24.085 -22.790  1.00  0.62           N  
ATOM   1257  CA  LEU A  84      -8.503  24.378 -21.378  1.00  0.62           C  
ATOM   1258  C   LEU A  84      -9.260  25.671 -21.099  1.00  0.62           C  
ATOM   1259  O   LEU A  84      -9.034  26.709 -21.727  1.00  0.62           O  
ATOM   1260  CB  LEU A  84      -7.165  24.346 -20.636  1.00  0.62           C  
ATOM   1261  CG  LEU A  84      -6.576  22.926 -20.419  1.00  0.62           C  
ATOM   1262  CD1 LEU A  84      -5.166  22.992 -19.909  1.00  0.62           C  
ATOM   1263  CD2 LEU A  84      -7.436  22.231 -19.373  1.00  0.62           C  
ATOM   1264  H   LEU A  84      -7.295  24.006 -23.125  1.00  0.62           H  
ATOM   1265  HA  LEU A  84      -9.110  23.561 -20.979  1.00  0.62           H  
ATOM   1266 1HB  LEU A  84      -6.437  24.925 -21.208  1.00  0.62           H  
ATOM   1267 2HB  LEU A  84      -7.296  24.814 -19.676  1.00  0.62           H  
ATOM   1268  HG  LEU A  84      -6.580  22.367 -21.363  1.00  0.62           H  
ATOM   1269 1HD1 LEU A  84      -4.807  21.983 -19.761  1.00  0.62           H  
ATOM   1270 2HD1 LEU A  84      -4.540  23.500 -20.646  1.00  0.62           H  
ATOM   1271 3HD1 LEU A  84      -5.146  23.530 -18.966  1.00  0.62           H  
ATOM   1272 1HD2 LEU A  84      -7.061  21.258 -19.173  1.00  0.62           H  
ATOM   1273 2HD2 LEU A  84      -7.412  22.809 -18.450  1.00  0.62           H  
ATOM   1274 3HD2 LEU A  84      -8.467  22.162 -19.729  1.00  0.62           H  
ATOM   1275  N   LYS A  85     -10.168  25.611 -20.133  1.00  0.63           N  
ATOM   1276  CA  LYS A  85     -10.956  26.773 -19.731  1.00  0.63           C  
ATOM   1277  C   LYS A  85     -10.560  27.192 -18.316  1.00  0.63           C  
ATOM   1278  O   LYS A  85     -10.053  26.369 -17.568  1.00  0.63           O  
ATOM   1279  CB  LYS A  85     -12.461  26.442 -19.790  1.00  0.63           C  
ATOM   1280  CG  LYS A  85     -12.992  26.163 -21.179  1.00  0.63           C  
ATOM   1281  CD  LYS A  85     -14.497  25.944 -21.142  1.00  0.63           C  
ATOM   1282  CE  LYS A  85     -15.060  25.679 -22.529  1.00  0.63           C  
ATOM   1283  NZ  LYS A  85     -16.540  25.499 -22.497  1.00  0.63           N  
ATOM   1284  H   LYS A  85     -10.334  24.711 -19.660  1.00  0.63           H  
ATOM   1285  HA  LYS A  85     -10.747  27.574 -20.431  1.00  0.63           H  
ATOM   1286 1HB  LYS A  85     -12.643  25.539 -19.195  1.00  0.63           H  
ATOM   1287 2HB  LYS A  85     -13.053  27.237 -19.352  1.00  0.63           H  
ATOM   1288 1HG  LYS A  85     -12.763  27.005 -21.833  1.00  0.63           H  
ATOM   1289 2HG  LYS A  85     -12.508  25.268 -21.583  1.00  0.63           H  
ATOM   1290 1HD  LYS A  85     -14.719  25.089 -20.498  1.00  0.63           H  
ATOM   1291 2HD  LYS A  85     -14.985  26.825 -20.720  1.00  0.63           H  
ATOM   1292 1HE  LYS A  85     -14.818  26.519 -23.178  1.00  0.63           H  
ATOM   1293 2HE  LYS A  85     -14.601  24.775 -22.935  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  85     -16.881  25.327 -23.433  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  85     -16.772  24.715 -21.903  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  85     -16.973  26.336 -22.129  1.00  0.63           H  
ATOM   1297  N   PRO A  86     -10.770  28.446 -17.888  1.00  0.64           N  
ATOM   1298  CA  PRO A  86     -10.571  28.902 -16.512  1.00  0.64           C  
ATOM   1299  C   PRO A  86     -11.257  27.968 -15.503  1.00  0.64           C  
ATOM   1300  O   PRO A  86     -10.750  27.726 -14.402  1.00  0.64           O  
ATOM   1301  CB  PRO A  86     -11.209  30.290 -16.549  1.00  0.64           C  
ATOM   1302  CG  PRO A  86     -10.999  30.753 -17.984  1.00  0.64           C  
ATOM   1303  CD  PRO A  86     -11.191  29.509 -18.823  1.00  0.64           C  
ATOM   1304  HA  PRO A  86      -9.500  28.996 -16.298  1.00  0.64           H  
ATOM   1305 1HB  PRO A  86     -12.271  30.226 -16.265  1.00  0.64           H  
ATOM   1306 2HB  PRO A  86     -10.717  30.946 -15.815  1.00  0.64           H  
ATOM   1307 1HG  PRO A  86     -11.713  31.554 -18.237  1.00  0.64           H  
ATOM   1308 2HG  PRO A  86      -9.988  31.194 -18.096  1.00  0.64           H  
ATOM   1309 1HD  PRO A  86     -12.242  29.400 -19.116  1.00  0.64           H  
ATOM   1310 2HD  PRO A  86     -10.522  29.574 -19.678  1.00  0.64           H  
ATOM   1311  N   GLU A  87     -12.372  27.364 -15.933  1.00  0.65           N  
ATOM   1312  CA  GLU A  87     -13.190  26.435 -15.152  1.00  0.65           C  
ATOM   1313  C   GLU A  87     -12.439  25.146 -14.805  1.00  0.65           C  
ATOM   1314  O   GLU A  87     -12.826  24.424 -13.887  1.00  0.65           O  
ATOM   1315  CB  GLU A  87     -14.457  26.074 -15.931  1.00  0.65           C  
ATOM   1316  CG  GLU A  87     -15.421  27.237 -16.139  1.00  0.65           C  
ATOM   1317  CD  GLU A  87     -16.644  26.866 -16.959  1.00  0.65           C  
ATOM   1318  OE1 GLU A  87     -16.721  25.750 -17.420  1.00  0.65           O  
ATOM   1319  OE2 GLU A  87     -17.497  27.707 -17.125  1.00  0.65           O  
ATOM   1320  H   GLU A  87     -12.709  27.593 -16.854  1.00  0.65           H  
ATOM   1321  HA  GLU A  87     -13.473  26.926 -14.221  1.00  0.65           H  
ATOM   1322 1HB  GLU A  87     -14.178  25.688 -16.914  1.00  0.65           H  
ATOM   1323 2HB  GLU A  87     -14.991  25.283 -15.408  1.00  0.65           H  
ATOM   1324 1HG  GLU A  87     -15.746  27.604 -15.167  1.00  0.65           H  
ATOM   1325 2HG  GLU A  87     -14.884  28.044 -16.640  1.00  0.65           H  
ATOM   1326  N   ASP A  88     -11.378  24.847 -15.556  1.00  0.64           N  
ATOM   1327  CA  ASP A  88     -10.597  23.639 -15.362  1.00  0.64           C  
ATOM   1328  C   ASP A  88      -9.486  23.845 -14.313  1.00  0.64           C  
ATOM   1329  O   ASP A  88      -8.729  22.906 -14.025  1.00  0.64           O  
ATOM   1330  CB  ASP A  88      -9.979  23.180 -16.703  1.00  0.64           C  
ATOM   1331  CG  ASP A  88     -10.989  22.620 -17.819  1.00  0.64           C  
ATOM   1332  OD1 ASP A  88     -11.825  21.746 -17.549  1.00  0.64           O  
ATOM   1333  OD2 ASP A  88     -10.921  23.107 -18.943  1.00  0.64           O  
ATOM   1334  H   ASP A  88     -11.078  25.490 -16.283  1.00  0.64           H  
ATOM   1335  HA  ASP A  88     -11.262  22.863 -14.995  1.00  0.64           H  
ATOM   1336 1HB  ASP A  88      -9.430  24.017 -17.133  1.00  0.64           H  
ATOM   1337 2HB  ASP A  88      -9.242  22.405 -16.503  1.00  0.64           H  
ATOM   1338  N   THR A  89      -9.368  25.070 -13.751  1.00  0.63           N  
ATOM   1339  CA  THR A  89      -8.376  25.309 -12.698  1.00  0.63           C  
ATOM   1340  C   THR A  89      -8.725  24.444 -11.497  1.00  0.63           C  
ATOM   1341  O   THR A  89      -9.838  24.521 -10.972  1.00  0.63           O  
ATOM   1342  CB  THR A  89      -8.362  26.783 -12.246  1.00  0.63           C  
ATOM   1343  OG1 THR A  89      -8.032  27.648 -13.357  1.00  0.63           O  
ATOM   1344  CG2 THR A  89      -7.421  27.004 -11.051  1.00  0.63           C  
ATOM   1345  H   THR A  89      -9.981  25.840 -14.027  1.00  0.63           H  
ATOM   1346  HA  THR A  89      -7.392  25.028 -13.067  1.00  0.63           H  
ATOM   1347  HB  THR A  89      -9.369  27.046 -11.923  1.00  0.63           H  
ATOM   1348  HG1 THR A  89      -8.841  27.735 -13.918  1.00  0.63           H  
ATOM   1349 1HG2 THR A  89      -7.469  28.047 -10.745  1.00  0.63           H  
ATOM   1350 2HG2 THR A  89      -7.741  26.370 -10.225  1.00  0.63           H  
ATOM   1351 3HG2 THR A  89      -6.421  26.757 -11.291  1.00  0.63           H  
ATOM   1352  N   ALA A  90      -7.781  23.619 -11.064  1.00  0.62           N  
ATOM   1353  CA  ALA A  90      -8.048  22.684  -9.975  1.00  0.62           C  
ATOM   1354  C   ALA A  90      -6.828  21.880  -9.590  1.00  0.62           C  
ATOM   1355  O   ALA A  90      -5.822  21.868 -10.306  1.00  0.62           O  
ATOM   1356  CB  ALA A  90      -9.136  21.721 -10.364  1.00  0.62           C  
ATOM   1357  H   ALA A  90      -6.865  23.659 -11.511  1.00  0.62           H  
ATOM   1358  HA  ALA A  90      -8.356  23.256  -9.105  1.00  0.62           H  
ATOM   1359 1HB  ALA A  90      -9.318  21.039  -9.546  1.00  0.62           H  
ATOM   1360 2HB  ALA A  90     -10.062  22.218 -10.615  1.00  0.62           H  
ATOM   1361 3HB  ALA A  90      -8.775  21.185 -11.222  1.00  0.62           H  
ATOM   1362  N   VAL A  91      -6.934  21.149  -8.488  1.00  0.60           N  
ATOM   1363  CA  VAL A  91      -5.916  20.150  -8.219  1.00  0.60           C  
ATOM   1364  C   VAL A  91      -6.404  18.815  -8.774  1.00  0.60           C  
ATOM   1365  O   VAL A  91      -7.553  18.417  -8.565  1.00  0.60           O  
ATOM   1366  CB  VAL A  91      -5.589  20.043  -6.728  1.00  0.60           C  
ATOM   1367  CG1 VAL A  91      -4.542  18.934  -6.506  1.00  0.60           C  
ATOM   1368  CG2 VAL A  91      -5.055  21.390  -6.252  1.00  0.60           C  
ATOM   1369  H   VAL A  91      -7.747  21.227  -7.872  1.00  0.60           H  
ATOM   1370  HA  VAL A  91      -5.003  20.421  -8.739  1.00  0.60           H  
ATOM   1371  HB  VAL A  91      -6.491  19.775  -6.173  1.00  0.60           H  
ATOM   1372 1HG1 VAL A  91      -4.309  18.859  -5.447  1.00  0.60           H  
ATOM   1373 2HG1 VAL A  91      -4.922  17.981  -6.859  1.00  0.60           H  
ATOM   1374 3HG1 VAL A  91      -3.638  19.178  -7.055  1.00  0.60           H  
ATOM   1375 1HG2 VAL A  91      -4.816  21.332  -5.192  1.00  0.60           H  
ATOM   1376 2HG2 VAL A  91      -4.156  21.640  -6.814  1.00  0.60           H  
ATOM   1377 3HG2 VAL A  91      -5.811  22.159  -6.412  1.00  0.60           H  
ATOM   1378  N   TYR A  92      -5.556  18.162  -9.540  1.00  0.60           N  
ATOM   1379  CA  TYR A  92      -5.888  16.893 -10.154  1.00  0.60           C  
ATOM   1380  C   TYR A  92      -5.261  15.771  -9.375  1.00  0.60           C  
ATOM   1381  O   TYR A  92      -4.148  15.922  -8.873  1.00  0.60           O  
ATOM   1382  CB  TYR A  92      -5.418  16.902 -11.603  1.00  0.60           C  
ATOM   1383  CG  TYR A  92      -6.278  17.799 -12.484  1.00  0.60           C  
ATOM   1384  CD1 TYR A  92      -6.153  19.178 -12.402  1.00  0.60           C  
ATOM   1385  CD2 TYR A  92      -7.169  17.238 -13.398  1.00  0.60           C  
ATOM   1386  CE1 TYR A  92      -6.940  19.988 -13.196  1.00  0.60           C  
ATOM   1387  CE2 TYR A  92      -7.931  18.058 -14.204  1.00  0.60           C  
ATOM   1388  CZ  TYR A  92      -7.817  19.446 -14.090  1.00  0.60           C  
ATOM   1389  OH  TYR A  92      -8.596  20.302 -14.869  1.00  0.60           O  
ATOM   1390  H   TYR A  92      -4.632  18.555  -9.687  1.00  0.60           H  
ATOM   1391  HA  TYR A  92      -6.963  16.767 -10.130  1.00  0.60           H  
ATOM   1392 1HB  TYR A  92      -4.389  17.262 -11.645  1.00  0.60           H  
ATOM   1393 2HB  TYR A  92      -5.438  15.889 -12.006  1.00  0.60           H  
ATOM   1394  HD1 TYR A  92      -5.454  19.628 -11.691  1.00  0.60           H  
ATOM   1395  HD2 TYR A  92      -7.262  16.153 -13.476  1.00  0.60           H  
ATOM   1396  HE1 TYR A  92      -6.876  21.063 -13.116  1.00  0.60           H  
ATOM   1397  HE2 TYR A  92      -8.630  17.623 -14.919  1.00  0.60           H  
ATOM   1398  HH  TYR A  92      -8.507  21.234 -14.532  1.00  0.60           H  
ATOM   1399  N   TYR A  93      -5.975  14.652  -9.270  1.00  0.61           N  
ATOM   1400  CA  TYR A  93      -5.454  13.477  -8.584  1.00  0.61           C  
ATOM   1401  C   TYR A  93      -5.637  12.213  -9.394  1.00  0.61           C  
ATOM   1402  O   TYR A  93      -6.677  11.988 -10.006  1.00  0.61           O  
ATOM   1403  CB  TYR A  93      -6.149  13.257  -7.239  1.00  0.61           C  
ATOM   1404  CG  TYR A  93      -6.031  14.382  -6.248  1.00  0.61           C  
ATOM   1405  CD1 TYR A  93      -6.943  15.439  -6.281  1.00  0.61           C  
ATOM   1406  CD2 TYR A  93      -5.028  14.358  -5.298  1.00  0.61           C  
ATOM   1407  CE1 TYR A  93      -6.836  16.461  -5.364  1.00  0.61           C  
ATOM   1408  CE2 TYR A  93      -4.920  15.381  -4.386  1.00  0.61           C  
ATOM   1409  CZ  TYR A  93      -5.816  16.430  -4.412  1.00  0.61           C  
ATOM   1410  OH  TYR A  93      -5.699  17.452  -3.494  1.00  0.61           O  
ATOM   1411  H   TYR A  93      -6.899  14.631  -9.690  1.00  0.61           H  
ATOM   1412  HA  TYR A  93      -4.387  13.609  -8.425  1.00  0.61           H  
ATOM   1413 1HB  TYR A  93      -7.206  13.073  -7.411  1.00  0.61           H  
ATOM   1414 2HB  TYR A  93      -5.736  12.360  -6.777  1.00  0.61           H  
ATOM   1415  HD1 TYR A  93      -7.739  15.459  -7.031  1.00  0.61           H  
ATOM   1416  HD2 TYR A  93      -4.316  13.526  -5.273  1.00  0.61           H  
ATOM   1417  HE1 TYR A  93      -7.540  17.286  -5.385  1.00  0.61           H  
ATOM   1418  HE2 TYR A  93      -4.121  15.360  -3.641  1.00  0.61           H  
ATOM   1419  HH  TYR A  93      -4.891  17.334  -2.985  1.00  0.61           H  
ATOM   1420  N   CYS A  94      -4.646  11.361  -9.314  1.00  0.65           N  
ATOM   1421  CA  CYS A  94      -4.616  10.043  -9.920  1.00  0.65           C  
ATOM   1422  C   CYS A  94      -4.950   8.998  -8.874  1.00  0.65           C  
ATOM   1423  O   CYS A  94      -4.458   9.059  -7.739  1.00  0.65           O  
ATOM   1424  CB  CYS A  94      -3.251   9.796 -10.525  1.00  0.65           C  
ATOM   1425  SG  CYS A  94      -2.973   8.228 -11.267  1.00  0.65           S  
ATOM   1426  H   CYS A  94      -3.816  11.675  -8.813  1.00  0.65           H  
ATOM   1427  HA  CYS A  94      -5.358  10.003 -10.717  1.00  0.65           H  
ATOM   1428 1HB  CYS A  94      -3.074  10.562 -11.279  1.00  0.65           H  
ATOM   1429 2HB  CYS A  94      -2.503   9.926  -9.747  1.00  0.65           H  
ATOM   1430  N   ALA A  95      -5.811   8.058  -9.233  1.00  0.74           N  
ATOM   1431  CA  ALA A  95      -6.196   7.023  -8.294  1.00  0.74           C  
ATOM   1432  C   ALA A  95      -6.245   5.651  -8.957  1.00  0.74           C  
ATOM   1433  O   ALA A  95      -6.574   5.544 -10.133  1.00  0.74           O  
ATOM   1434  CB  ALA A  95      -7.540   7.378  -7.706  1.00  0.74           C  
ATOM   1435  H   ALA A  95      -6.220   8.089 -10.164  1.00  0.74           H  
ATOM   1436  HA  ALA A  95      -5.454   6.998  -7.515  1.00  0.74           H  
ATOM   1437 1HB  ALA A  95      -7.813   6.639  -6.968  1.00  0.74           H  
ATOM   1438 2HB  ALA A  95      -7.467   8.337  -7.242  1.00  0.74           H  
ATOM   1439 3HB  ALA A  95      -8.284   7.413  -8.491  1.00  0.74           H  
ATOM   1440  N   ALA A  96      -5.988   4.583  -8.191  1.00  0.91           N  
ATOM   1441  CA  ALA A  96      -6.003   3.234  -8.767  1.00  0.91           C  
ATOM   1442  C   ALA A  96      -6.774   2.186  -7.940  1.00  0.91           C  
ATOM   1443  O   ALA A  96      -6.919   2.300  -6.707  1.00  0.91           O  
ATOM   1444  CB  ALA A  96      -4.569   2.757  -8.969  1.00  0.91           C  
ATOM   1445  H   ALA A  96      -5.721   4.733  -7.225  1.00  0.91           H  
ATOM   1446  HA  ALA A  96      -6.488   3.307  -9.729  1.00  0.91           H  
ATOM   1447 1HB  ALA A  96      -4.582   1.787  -9.452  1.00  0.91           H  
ATOM   1448 2HB  ALA A  96      -4.037   3.467  -9.602  1.00  0.91           H  
ATOM   1449 3HB  ALA A  96      -4.064   2.677  -8.015  1.00  0.91           H  
ATOM   1450  N   ARG A  97      -7.241   1.140  -8.655  1.00  1.19           N  
ATOM   1451  CA  ARG A  97      -7.957  -0.004  -8.065  1.00  1.19           C  
ATOM   1452  C   ARG A  97      -7.685  -1.339  -8.784  1.00  1.19           C  
ATOM   1453  O   ARG A  97      -7.715  -1.437 -10.009  1.00  1.19           O  
ATOM   1454  CB  ARG A  97      -9.454   0.264  -8.050  1.00  1.19           C  
ATOM   1455  CG  ARG A  97     -10.316  -0.859  -7.479  1.00  1.19           C  
ATOM   1456  CD  ARG A  97     -10.082  -1.086  -6.011  1.00  1.19           C  
ATOM   1457  NE  ARG A  97     -10.783  -2.265  -5.525  1.00  1.19           N  
ATOM   1458  CZ  ARG A  97     -12.066  -2.292  -5.112  1.00  1.19           C  
ATOM   1459  NH1 ARG A  97     -12.807  -1.203  -5.136  1.00  1.19           N  
ATOM   1460  NH2 ARG A  97     -12.592  -3.427  -4.675  1.00  1.19           N  
ATOM   1461  H   ARG A  97      -7.101   1.173  -9.668  1.00  1.19           H  
ATOM   1462  HA  ARG A  97      -7.626  -0.110  -7.031  1.00  1.19           H  
ATOM   1463 1HB  ARG A  97      -9.656   1.153  -7.493  1.00  1.19           H  
ATOM   1464 2HB  ARG A  97      -9.788   0.438  -9.067  1.00  1.19           H  
ATOM   1465 1HG  ARG A  97     -11.366  -0.576  -7.598  1.00  1.19           H  
ATOM   1466 2HG  ARG A  97     -10.146  -1.758  -8.024  1.00  1.19           H  
ATOM   1467 1HD  ARG A  97      -9.022  -1.235  -5.838  1.00  1.19           H  
ATOM   1468 2HD  ARG A  97     -10.408  -0.235  -5.432  1.00  1.19           H  
ATOM   1469  HE  ARG A  97     -10.260  -3.129  -5.474  1.00  1.19           H  
ATOM   1470 1HH1 ARG A  97     -12.429  -0.304  -5.478  1.00  1.19           H  
ATOM   1471 2HH1 ARG A  97     -13.764  -1.239  -4.824  1.00  1.19           H  
ATOM   1472 1HH2 ARG A  97     -12.035  -4.269  -4.654  1.00  1.19           H  
ATOM   1473 2HH2 ARG A  97     -13.554  -3.448  -4.368  1.00  1.19           H  
ATOM   1474  N   PHE A  98      -7.430  -2.376  -7.988  1.00  1.60           N  
ATOM   1475  CA  PHE A  98      -7.068  -3.722  -8.454  1.00  1.60           C  
ATOM   1476  C   PHE A  98      -8.193  -4.711  -8.781  1.00  1.60           C  
ATOM   1477  O   PHE A  98      -7.923  -5.824  -9.232  1.00  1.60           O  
ATOM   1478  CB  PHE A  98      -6.238  -4.356  -7.358  1.00  1.60           C  
ATOM   1479  CG  PHE A  98      -6.953  -4.277  -6.042  1.00  1.60           C  
ATOM   1480  CD1 PHE A  98      -7.912  -5.210  -5.682  1.00  1.60           C  
ATOM   1481  CD2 PHE A  98      -6.681  -3.236  -5.167  1.00  1.60           C  
ATOM   1482  CE1 PHE A  98      -8.577  -5.111  -4.476  1.00  1.60           C  
ATOM   1483  CE2 PHE A  98      -7.342  -3.137  -3.963  1.00  1.60           C  
ATOM   1484  CZ  PHE A  98      -8.290  -4.073  -3.616  1.00  1.60           C  
ATOM   1485  H   PHE A  98      -7.440  -2.221  -6.990  1.00  1.60           H  
ATOM   1486  HA  PHE A  98      -6.455  -3.605  -9.351  1.00  1.60           H  
ATOM   1487 1HB  PHE A  98      -6.063  -5.403  -7.595  1.00  1.60           H  
ATOM   1488 2HB  PHE A  98      -5.290  -3.882  -7.267  1.00  1.60           H  
ATOM   1489  HD1 PHE A  98      -8.139  -6.029  -6.366  1.00  1.60           H  
ATOM   1490  HD2 PHE A  98      -5.933  -2.491  -5.441  1.00  1.60           H  
ATOM   1491  HE1 PHE A  98      -9.327  -5.854  -4.206  1.00  1.60           H  
ATOM   1492  HE2 PHE A  98      -7.116  -2.324  -3.282  1.00  1.60           H  
ATOM   1493  HZ  PHE A  98      -8.811  -3.993  -2.662  1.00  1.60           H  
ATOM   1494  N   GLY A  99      -9.438  -4.355  -8.510  1.00  2.08           N  
ATOM   1495  CA  GLY A  99     -10.528  -5.288  -8.765  1.00  2.08           C  
ATOM   1496  C   GLY A  99     -11.024  -5.175 -10.201  1.00  2.08           C  
ATOM   1497  O   GLY A  99     -10.625  -4.275 -10.940  1.00  2.08           O  
ATOM   1498  H   GLY A  99      -9.624  -3.443  -8.140  1.00  2.08           H  
ATOM   1499 1HA  GLY A  99     -10.193  -6.306  -8.567  1.00  2.08           H  
ATOM   1500 2HA  GLY A  99     -11.348  -5.079  -8.078  1.00  2.08           H  
ATOM   1501  N   GLY A 100     -11.975  -6.033 -10.581  1.00  2.52           N  
ATOM   1502  CA  GLY A 100     -12.549  -6.021 -11.936  1.00  2.52           C  
ATOM   1503  C   GLY A 100     -13.612  -4.934 -12.069  1.00  2.52           C  
ATOM   1504  O   GLY A 100     -14.790  -5.215 -12.290  1.00  2.52           O  
ATOM   1505  H   GLY A 100     -12.288  -6.734  -9.926  1.00  2.52           H  
ATOM   1506 1HA  GLY A 100     -11.756  -5.850 -12.665  1.00  2.52           H  
ATOM   1507 2HA  GLY A 100     -12.987  -6.993 -12.157  1.00  2.52           H  
ATOM   1508  N   MET A 101     -13.181  -3.699 -11.875  1.00  2.75           N  
ATOM   1509  CA  MET A 101     -14.055  -2.543 -11.819  1.00  2.75           C  
ATOM   1510  C   MET A 101     -13.515  -1.403 -12.657  1.00  2.75           C  
ATOM   1511  O   MET A 101     -12.311  -1.309 -12.883  1.00  2.75           O  
ATOM   1512  CB  MET A 101     -14.163  -2.078 -10.374  1.00  2.75           C  
ATOM   1513  CG  MET A 101     -14.696  -3.090  -9.396  1.00  2.75           C  
ATOM   1514  SD  MET A 101     -14.780  -2.417  -7.739  1.00  2.75           S  
ATOM   1515  CE  MET A 101     -16.149  -1.275  -7.882  1.00  2.75           C  
ATOM   1516  H   MET A 101     -12.180  -3.591 -11.720  1.00  2.75           H  
ATOM   1517  HA  MET A 101     -15.036  -2.818 -12.204  1.00  2.75           H  
ATOM   1518 1HB  MET A 101     -13.185  -1.742 -10.024  1.00  2.75           H  
ATOM   1519 2HB  MET A 101     -14.834  -1.244 -10.327  1.00  2.75           H  
ATOM   1520 1HG  MET A 101     -15.694  -3.410  -9.699  1.00  2.75           H  
ATOM   1521 2HG  MET A 101     -14.048  -3.962  -9.374  1.00  2.75           H  
ATOM   1522 1HE  MET A 101     -16.310  -0.778  -6.926  1.00  2.75           H  
ATOM   1523 2HE  MET A 101     -15.934  -0.534  -8.645  1.00  2.75           H  
ATOM   1524 3HE  MET A 101     -17.050  -1.824  -8.161  1.00  2.75           H  
ATOM   1525  N   LEU A 102     -14.388  -0.498 -13.090  1.00  2.69           N  
ATOM   1526  CA  LEU A 102     -13.888   0.678 -13.789  1.00  2.69           C  
ATOM   1527  C   LEU A 102     -12.916   1.479 -12.905  1.00  2.69           C  
ATOM   1528  O   LEU A 102     -11.976   2.061 -13.431  1.00  2.69           O  
ATOM   1529  CB  LEU A 102     -15.041   1.562 -14.270  1.00  2.69           C  
ATOM   1530  CG  LEU A 102     -15.877   1.005 -15.390  1.00  2.69           C  
ATOM   1531  CD1 LEU A 102     -17.061   1.935 -15.618  1.00  2.69           C  
ATOM   1532  CD2 LEU A 102     -15.010   0.856 -16.631  1.00  2.69           C  
ATOM   1533  H   LEU A 102     -15.378  -0.617 -12.923  1.00  2.69           H  
ATOM   1534  HA  LEU A 102     -13.338   0.341 -14.668  1.00  2.69           H  
ATOM   1535 1HB  LEU A 102     -15.723   1.737 -13.455  1.00  2.69           H  
ATOM   1536 2HB  LEU A 102     -14.636   2.518 -14.598  1.00  2.69           H  
ATOM   1537  HG  LEU A 102     -16.268   0.028 -15.109  1.00  2.69           H  
ATOM   1538 1HD1 LEU A 102     -17.684   1.541 -16.417  1.00  2.69           H  
ATOM   1539 2HD1 LEU A 102     -17.648   2.004 -14.701  1.00  2.69           H  
ATOM   1540 3HD1 LEU A 102     -16.706   2.919 -15.887  1.00  2.69           H  
ATOM   1541 1HD2 LEU A 102     -15.604   0.449 -17.441  1.00  2.69           H  
ATOM   1542 2HD2 LEU A 102     -14.611   1.823 -16.922  1.00  2.69           H  
ATOM   1543 3HD2 LEU A 102     -14.189   0.179 -16.410  1.00  2.69           H  
ATOM   1544  N   PRO A 103     -13.199   1.685 -11.593  1.00  2.39           N  
ATOM   1545  CA  PRO A 103     -14.447   1.687 -10.824  1.00  2.39           C  
ATOM   1546  C   PRO A 103     -15.172   3.008 -11.085  1.00  2.39           C  
ATOM   1547  O   PRO A 103     -16.332   3.203 -10.717  1.00  2.39           O  
ATOM   1548  CB  PRO A 103     -13.955   1.579  -9.385  1.00  2.39           C  
ATOM   1549  CG  PRO A 103     -12.637   2.233  -9.403  1.00  2.39           C  
ATOM   1550  CD  PRO A 103     -12.030   1.870 -10.748  1.00  2.39           C  
ATOM   1551  HA  PRO A 103     -15.092   0.850 -11.079  1.00  2.39           H  
ATOM   1552 1HB  PRO A 103     -14.667   2.077  -8.724  1.00  2.39           H  
ATOM   1553 2HB  PRO A 103     -13.886   0.541  -9.066  1.00  2.39           H  
ATOM   1554 1HG  PRO A 103     -12.804   3.288  -9.282  1.00  2.39           H  
ATOM   1555 2HG  PRO A 103     -12.032   1.909  -8.552  1.00  2.39           H  
ATOM   1556 1HD  PRO A 103     -11.397   2.679 -11.133  1.00  2.39           H  
ATOM   1557 2HD  PRO A 103     -11.486   0.922 -10.678  1.00  2.39           H  
ATOM   1558  N   LEU A 104     -14.449   3.917 -11.737  1.00  2.01           N  
ATOM   1559  CA  LEU A 104     -14.875   5.256 -12.108  1.00  2.01           C  
ATOM   1560  C   LEU A 104     -15.112   6.146 -10.886  1.00  2.01           C  
ATOM   1561  O   LEU A 104     -14.331   7.065 -10.655  1.00  2.01           O  
ATOM   1562  CB  LEU A 104     -16.119   5.185 -13.008  1.00  2.01           C  
ATOM   1563  CG  LEU A 104     -16.505   6.479 -13.714  1.00  2.01           C  
ATOM   1564  CD1 LEU A 104     -17.277   6.129 -14.969  1.00  2.01           C  
ATOM   1565  CD2 LEU A 104     -17.314   7.375 -12.811  1.00  2.01           C  
ATOM   1566  H   LEU A 104     -13.503   3.674 -11.991  1.00  2.01           H  
ATOM   1567  HA  LEU A 104     -14.076   5.705 -12.697  1.00  2.01           H  
ATOM   1568 1HB  LEU A 104     -15.949   4.438 -13.774  1.00  2.01           H  
ATOM   1569 2HB  LEU A 104     -16.978   4.880 -12.419  1.00  2.01           H  
ATOM   1570  HG  LEU A 104     -15.623   6.985 -14.004  1.00  2.01           H  
ATOM   1571 1HD1 LEU A 104     -17.533   7.044 -15.504  1.00  2.01           H  
ATOM   1572 2HD1 LEU A 104     -16.661   5.499 -15.603  1.00  2.01           H  
ATOM   1573 3HD1 LEU A 104     -18.186   5.596 -14.698  1.00  2.01           H  
ATOM   1574 1HD2 LEU A 104     -17.573   8.288 -13.343  1.00  2.01           H  
ATOM   1575 2HD2 LEU A 104     -18.217   6.855 -12.518  1.00  2.01           H  
ATOM   1576 3HD2 LEU A 104     -16.736   7.633 -11.933  1.00  2.01           H  
ATOM   1577  N   GLN A 105     -16.132   5.838 -10.084  1.00  1.65           N  
ATOM   1578  CA  GLN A 105     -16.491   6.644  -8.916  1.00  1.65           C  
ATOM   1579  C   GLN A 105     -15.397   6.588  -7.844  1.00  1.65           C  
ATOM   1580  O   GLN A 105     -14.898   5.502  -7.548  1.00  1.65           O  
ATOM   1581  CB  GLN A 105     -17.822   6.141  -8.345  1.00  1.65           C  
ATOM   1582  CG  GLN A 105     -19.020   6.358  -9.262  1.00  1.65           C  
ATOM   1583  CD  GLN A 105     -19.317   7.838  -9.507  1.00  1.65           C  
ATOM   1584  OE1 GLN A 105     -19.050   8.691  -8.658  1.00  1.65           O  
ATOM   1585  NE2 GLN A 105     -19.892   8.144 -10.664  1.00  1.65           N  
ATOM   1586  H   GLN A 105     -16.669   5.006 -10.319  1.00  1.65           H  
ATOM   1587  HA  GLN A 105     -16.618   7.665  -9.262  1.00  1.65           H  
ATOM   1588 1HB  GLN A 105     -17.744   5.065  -8.179  1.00  1.65           H  
ATOM   1589 2HB  GLN A 105     -18.033   6.593  -7.383  1.00  1.65           H  
ATOM   1590 1HG  GLN A 105     -18.809   5.885 -10.223  1.00  1.65           H  
ATOM   1591 2HG  GLN A 105     -19.899   5.903  -8.807  1.00  1.65           H  
ATOM   1592 1HE2 GLN A 105     -20.118   9.096 -10.875  1.00  1.65           H  
ATOM   1593 2HE2 GLN A 105     -20.114   7.423 -11.322  1.00  1.65           H  
ATOM   1594  N   PRO A 106     -15.107   7.706  -7.133  1.00  1.38           N  
ATOM   1595  CA  PRO A 106     -14.015   7.853  -6.170  1.00  1.38           C  
ATOM   1596  C   PRO A 106     -14.101   6.890  -4.992  1.00  1.38           C  
ATOM   1597  O   PRO A 106     -13.083   6.528  -4.395  1.00  1.38           O  
ATOM   1598  CB  PRO A 106     -14.185   9.303  -5.690  1.00  1.38           C  
ATOM   1599  CG  PRO A 106     -15.627   9.654  -5.970  1.00  1.38           C  
ATOM   1600  CD  PRO A 106     -16.001   8.880  -7.210  1.00  1.38           C  
ATOM   1601  HA  PRO A 106     -13.058   7.761  -6.689  1.00  1.38           H  
ATOM   1602 1HB  PRO A 106     -13.944   9.364  -4.619  1.00  1.38           H  
ATOM   1603 2HB  PRO A 106     -13.478   9.959  -6.201  1.00  1.38           H  
ATOM   1604 1HG  PRO A 106     -16.254   9.391  -5.105  1.00  1.38           H  
ATOM   1605 2HG  PRO A 106     -15.726  10.744  -6.111  1.00  1.38           H  
ATOM   1606 1HD  PRO A 106     -17.043   8.593  -7.105  1.00  1.38           H  
ATOM   1607 2HD  PRO A 106     -15.836   9.463  -8.113  1.00  1.38           H  
ATOM   1608  N   SER A 107     -15.305   6.413  -4.696  1.00  1.18           N  
ATOM   1609  CA  SER A 107     -15.506   5.505  -3.578  1.00  1.18           C  
ATOM   1610  C   SER A 107     -14.941   4.113  -3.847  1.00  1.18           C  
ATOM   1611  O   SER A 107     -14.809   3.301  -2.931  1.00  1.18           O  
ATOM   1612  CB  SER A 107     -16.984   5.406  -3.261  1.00  1.18           C  
ATOM   1613  OG  SER A 107     -17.679   4.776  -4.299  1.00  1.18           O  
ATOM   1614  H   SER A 107     -16.107   6.708  -5.231  1.00  1.18           H  
ATOM   1615  HA  SER A 107     -14.991   5.917  -2.709  1.00  1.18           H  
ATOM   1616 1HB  SER A 107     -17.119   4.846  -2.337  1.00  1.18           H  
ATOM   1617 2HB  SER A 107     -17.388   6.405  -3.102  1.00  1.18           H  
ATOM   1618  HG  SER A 107     -17.238   3.930  -4.431  1.00  1.18           H  
ATOM   1619  N   GLY A 108     -14.639   3.825  -5.112  1.00  1.04           N  
ATOM   1620  CA  GLY A 108     -14.114   2.530  -5.496  1.00  1.04           C  
ATOM   1621  C   GLY A 108     -12.588   2.472  -5.585  1.00  1.04           C  
ATOM   1622  O   GLY A 108     -12.046   1.433  -5.967  1.00  1.04           O  
ATOM   1623  H   GLY A 108     -14.760   4.529  -5.841  1.00  1.04           H  
ATOM   1624 1HA  GLY A 108     -14.459   1.782  -4.783  1.00  1.04           H  
ATOM   1625 2HA  GLY A 108     -14.538   2.256  -6.456  1.00  1.04           H  
ATOM   1626  N   TYR A 109     -11.871   3.538  -5.216  1.00  0.94           N  
ATOM   1627  CA  TYR A 109     -10.412   3.485  -5.378  1.00  0.94           C  
ATOM   1628  C   TYR A 109      -9.676   3.124  -4.099  1.00  0.94           C  
ATOM   1629  O   TYR A 109     -10.105   3.455  -2.994  1.00  0.94           O  
ATOM   1630  CB  TYR A 109      -9.903   4.786  -5.944  1.00  0.94           C  
ATOM   1631  CG  TYR A 109     -10.350   5.002  -7.361  1.00  0.94           C  
ATOM   1632  CD1 TYR A 109     -11.537   5.545  -7.541  1.00  0.94           C  
ATOM   1633  CD2 TYR A 109      -9.572   4.681  -8.459  1.00  0.94           C  
ATOM   1634  CE1 TYR A 109     -12.001   5.804  -8.769  1.00  0.94           C  
ATOM   1635  CE2 TYR A 109     -10.035   4.959  -9.741  1.00  0.94           C  
ATOM   1636  CZ  TYR A 109     -11.278   5.543  -9.875  1.00  0.94           C  
ATOM   1637  OH  TYR A 109     -11.822   5.877 -11.103  1.00  0.94           O  
ATOM   1638  H   TYR A 109     -12.322   4.391  -4.873  1.00  0.94           H  
ATOM   1639  HA  TYR A 109     -10.180   2.715  -6.098  1.00  0.94           H  
ATOM   1640 1HB  TYR A 109     -10.269   5.615  -5.343  1.00  0.94           H  
ATOM   1641 2HB  TYR A 109      -8.812   4.796  -5.911  1.00  0.94           H  
ATOM   1642  HD1 TYR A 109     -12.136   5.771  -6.678  1.00  0.94           H  
ATOM   1643  HD2 TYR A 109      -8.613   4.235  -8.315  1.00  0.94           H  
ATOM   1644  HE1 TYR A 109     -12.961   6.231  -8.871  1.00  0.94           H  
ATOM   1645  HE2 TYR A 109      -9.425   4.724 -10.614  1.00  0.94           H  
ATOM   1646  HH  TYR A 109     -12.691   6.352 -10.956  1.00  0.94           H  
ATOM   1647  N   ALA A 110      -8.570   2.396  -4.263  1.00  0.86           N  
ATOM   1648  CA  ALA A 110      -7.744   1.956  -3.149  1.00  0.86           C  
ATOM   1649  C   ALA A 110      -6.512   2.835  -2.933  1.00  0.86           C  
ATOM   1650  O   ALA A 110      -6.095   3.068  -1.797  1.00  0.86           O  
ATOM   1651  CB  ALA A 110      -7.306   0.523  -3.394  1.00  0.86           C  
ATOM   1652  H   ALA A 110      -8.252   2.174  -5.205  1.00  0.86           H  
ATOM   1653  HA  ALA A 110      -8.348   1.998  -2.243  1.00  0.86           H  
ATOM   1654 1HB  ALA A 110      -6.715   0.176  -2.548  1.00  0.86           H  
ATOM   1655 2HB  ALA A 110      -8.187  -0.105  -3.510  1.00  0.86           H  
ATOM   1656 3HB  ALA A 110      -6.705   0.480  -4.301  1.00  0.86           H  
ATOM   1657  N   ASN A 111      -5.923   3.308  -4.031  1.00  0.80           N  
ATOM   1658  CA  ASN A 111      -4.665   4.048  -3.974  1.00  0.80           C  
ATOM   1659  C   ASN A 111      -4.767   5.430  -4.589  1.00  0.80           C  
ATOM   1660  O   ASN A 111      -5.081   5.552  -5.765  1.00  0.80           O  
ATOM   1661  CB  ASN A 111      -3.588   3.285  -4.715  1.00  0.80           C  
ATOM   1662  CG  ASN A 111      -3.307   1.912  -4.138  1.00  0.80           C  
ATOM   1663  OD1 ASN A 111      -2.652   1.742  -3.100  1.00  0.80           O  
ATOM   1664  ND2 ASN A 111      -3.804   0.911  -4.812  1.00  0.80           N  
ATOM   1665  H   ASN A 111      -6.327   3.094  -4.940  1.00  0.80           H  
ATOM   1666  HA  ASN A 111      -4.375   4.173  -2.930  1.00  0.80           H  
ATOM   1667 1HB  ASN A 111      -3.891   3.167  -5.749  1.00  0.80           H  
ATOM   1668 2HB  ASN A 111      -2.669   3.869  -4.715  1.00  0.80           H  
ATOM   1669 1HD2 ASN A 111      -3.665  -0.026  -4.495  1.00  0.80           H  
ATOM   1670 2HD2 ASN A 111      -4.329   1.090  -5.645  1.00  0.80           H  
ATOM   1671  N   TRP A 112      -4.525   6.474  -3.806  1.00  0.75           N  
ATOM   1672  CA  TRP A 112      -4.573   7.841  -4.340  1.00  0.75           C  
ATOM   1673  C   TRP A 112      -3.191   8.454  -4.319  1.00  0.75           C  
ATOM   1674  O   TRP A 112      -2.426   8.224  -3.378  1.00  0.75           O  
ATOM   1675  CB  TRP A 112      -5.514   8.714  -3.525  1.00  0.75           C  
ATOM   1676  CG  TRP A 112      -6.957   8.360  -3.700  1.00  0.75           C  
ATOM   1677  CD1 TRP A 112      -7.638   7.333  -3.111  1.00  0.75           C  
ATOM   1678  CD2 TRP A 112      -7.925   9.077  -4.493  1.00  0.75           C  
ATOM   1679  NE1 TRP A 112      -8.950   7.354  -3.501  1.00  0.75           N  
ATOM   1680  CE2 TRP A 112      -9.146   8.411  -4.348  1.00  0.75           C  
ATOM   1681  CE3 TRP A 112      -7.857  10.218  -5.301  1.00  0.75           C  
ATOM   1682  CZ2 TRP A 112     -10.294   8.839  -4.986  1.00  0.75           C  
ATOM   1683  CZ3 TRP A 112      -9.008  10.648  -5.930  1.00  0.75           C  
ATOM   1684  CH2 TRP A 112     -10.198   9.972  -5.776  1.00  0.75           C  
ATOM   1685  H   TRP A 112      -4.289   6.324  -2.833  1.00  0.75           H  
ATOM   1686  HA  TRP A 112      -4.919   7.817  -5.371  1.00  0.75           H  
ATOM   1687 1HB  TRP A 112      -5.263   8.632  -2.468  1.00  0.75           H  
ATOM   1688 2HB  TRP A 112      -5.375   9.758  -3.815  1.00  0.75           H  
ATOM   1689  HD1 TRP A 112      -7.202   6.601  -2.430  1.00  0.75           H  
ATOM   1690  HE1 TRP A 112      -9.669   6.701  -3.204  1.00  0.75           H  
ATOM   1691  HE3 TRP A 112      -6.916  10.754  -5.427  1.00  0.75           H  
ATOM   1692  HZ2 TRP A 112     -11.245   8.318  -4.873  1.00  0.75           H  
ATOM   1693  HZ3 TRP A 112      -8.945  11.531  -6.548  1.00  0.75           H  
ATOM   1694  HH2 TRP A 112     -11.083  10.337  -6.284  1.00  0.75           H  
ATOM   1695  N   GLY A 113      -2.888   9.255  -5.332  1.00  0.71           N  
ATOM   1696  CA  GLY A 113      -1.603   9.928  -5.395  1.00  0.71           C  
ATOM   1697  C   GLY A 113      -1.566  11.281  -4.717  1.00  0.71           C  
ATOM   1698  O   GLY A 113      -2.555  11.758  -4.156  1.00  0.71           O  
ATOM   1699  H   GLY A 113      -3.548   9.367  -6.101  1.00  0.71           H  
ATOM   1700 1HA  GLY A 113      -0.849   9.288  -4.942  1.00  0.71           H  
ATOM   1701 2HA  GLY A 113      -1.322  10.051  -6.442  1.00  0.71           H  
ATOM   1702  N   GLN A 114      -0.398  11.909  -4.817  1.00  0.68           N  
ATOM   1703  CA  GLN A 114      -0.149  13.234  -4.234  1.00  0.68           C  
ATOM   1704  C   GLN A 114      -0.900  14.398  -4.902  1.00  0.68           C  
ATOM   1705  O   GLN A 114      -1.146  15.430  -4.271  1.00  0.68           O  
ATOM   1706  CB  GLN A 114       1.358  13.521  -4.260  1.00  0.68           C  
ATOM   1707  CG  GLN A 114       1.964  13.712  -5.657  1.00  0.68           C  
ATOM   1708  CD  GLN A 114       3.478  13.881  -5.600  1.00  0.68           C  
ATOM   1709  OE1 GLN A 114       4.091  13.561  -4.573  1.00  0.68           O  
ATOM   1710  NE2 GLN A 114       4.101  14.378  -6.676  1.00  0.68           N  
ATOM   1711  H   GLN A 114       0.346  11.392  -5.292  1.00  0.68           H  
ATOM   1712  HA  GLN A 114      -0.468  13.199  -3.193  1.00  0.68           H  
ATOM   1713 1HB  GLN A 114       1.559  14.427  -3.688  1.00  0.68           H  
ATOM   1714 2HB  GLN A 114       1.890  12.705  -3.775  1.00  0.68           H  
ATOM   1715 1HG  GLN A 114       1.728  12.838  -6.253  1.00  0.68           H  
ATOM   1716 2HG  GLN A 114       1.542  14.606  -6.116  1.00  0.68           H  
ATOM   1717 1HE2 GLN A 114       5.093  14.505  -6.659  1.00  0.68           H  
ATOM   1718 2HE2 GLN A 114       3.595  14.647  -7.529  1.00  0.68           H  
ATOM   1719  N   GLY A 115      -1.265  14.224  -6.164  1.00  0.65           N  
ATOM   1720  CA  GLY A 115      -1.968  15.240  -6.934  1.00  0.65           C  
ATOM   1721  C   GLY A 115      -1.059  16.308  -7.539  1.00  0.65           C  
ATOM   1722  O   GLY A 115       0.128  16.403  -7.211  1.00  0.65           O  
ATOM   1723  H   GLY A 115      -1.065  13.344  -6.622  1.00  0.65           H  
ATOM   1724 1HA  GLY A 115      -2.492  14.736  -7.735  1.00  0.65           H  
ATOM   1725 2HA  GLY A 115      -2.723  15.718  -6.318  1.00  0.65           H  
ATOM   1726  N   THR A 116      -1.639  17.130  -8.415  1.00  0.62           N  
ATOM   1727  CA  THR A 116      -0.907  18.218  -9.062  1.00  0.62           C  
ATOM   1728  C   THR A 116      -1.813  19.415  -9.387  1.00  0.62           C  
ATOM   1729  O   THR A 116      -2.978  19.253  -9.745  1.00  0.62           O  
ATOM   1730  CB  THR A 116      -0.213  17.672 -10.322  1.00  0.62           C  
ATOM   1731  OG1 THR A 116       0.562  18.717 -10.949  1.00  0.62           O  
ATOM   1732  CG2 THR A 116      -1.202  17.073 -11.263  1.00  0.62           C  
ATOM   1733  H   THR A 116      -2.615  16.947  -8.640  1.00  0.62           H  
ATOM   1734  HA  THR A 116      -0.135  18.563  -8.374  1.00  0.62           H  
ATOM   1735  HB  THR A 116       0.472  16.876 -10.014  1.00  0.62           H  
ATOM   1736  HG1 THR A 116       0.027  19.522 -10.992  1.00  0.62           H  
ATOM   1737 1HG2 THR A 116      -0.657  16.653 -12.084  1.00  0.62           H  
ATOM   1738 2HG2 THR A 116      -1.754  16.272 -10.757  1.00  0.62           H  
ATOM   1739 3HG2 THR A 116      -1.901  17.833 -11.609  1.00  0.62           H  
ATOM   1740  N   GLN A 117      -1.269  20.628  -9.287  1.00  0.62           N  
ATOM   1741  CA  GLN A 117      -2.083  21.823  -9.546  1.00  0.62           C  
ATOM   1742  C   GLN A 117      -2.029  22.362 -10.963  1.00  0.62           C  
ATOM   1743  O   GLN A 117      -0.956  22.586 -11.514  1.00  0.62           O  
ATOM   1744  CB  GLN A 117      -1.704  22.959  -8.586  1.00  0.62           C  
ATOM   1745  CG  GLN A 117      -2.549  24.231  -8.788  1.00  0.62           C  
ATOM   1746  CD  GLN A 117      -2.228  25.329  -7.790  1.00  0.62           C  
ATOM   1747  OE1 GLN A 117      -1.908  25.052  -6.629  1.00  0.62           O  
ATOM   1748  NE2 GLN A 117      -2.306  26.588  -8.233  1.00  0.62           N  
ATOM   1749  H   GLN A 117      -0.302  20.725  -9.003  1.00  0.62           H  
ATOM   1750  HA  GLN A 117      -3.121  21.567  -9.350  1.00  0.62           H  
ATOM   1751 1HB  GLN A 117      -1.836  22.628  -7.557  1.00  0.62           H  
ATOM   1752 2HB  GLN A 117      -0.655  23.222  -8.720  1.00  0.62           H  
ATOM   1753 1HG  GLN A 117      -2.353  24.629  -9.787  1.00  0.62           H  
ATOM   1754 2HG  GLN A 117      -3.607  23.972  -8.696  1.00  0.62           H  
ATOM   1755 1HE2 GLN A 117      -2.101  27.348  -7.615  1.00  0.62           H  
ATOM   1756 2HE2 GLN A 117      -2.571  26.787  -9.199  1.00  0.62           H  
ATOM   1757  N   VAL A 118      -3.207  22.602 -11.526  1.00  0.65           N  
ATOM   1758  CA  VAL A 118      -3.344  23.193 -12.850  1.00  0.65           C  
ATOM   1759  C   VAL A 118      -4.084  24.509 -12.761  1.00  0.65           C  
ATOM   1760  O   VAL A 118      -5.171  24.586 -12.180  1.00  0.65           O  
ATOM   1761  CB  VAL A 118      -4.130  22.263 -13.775  1.00  0.65           C  
ATOM   1762  CG1 VAL A 118      -4.344  22.909 -15.163  1.00  0.65           C  
ATOM   1763  CG2 VAL A 118      -3.381  20.937 -13.889  1.00  0.65           C  
ATOM   1764  H   VAL A 118      -4.060  22.359 -11.019  1.00  0.65           H  
ATOM   1765  HA  VAL A 118      -2.353  23.375 -13.267  1.00  0.65           H  
ATOM   1766  HB  VAL A 118      -5.086  22.100 -13.348  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 118      -4.916  22.237 -15.801  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 118      -4.893  23.842 -15.048  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 118      -3.393  23.115 -15.614  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 118      -3.927  20.254 -14.511  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 118      -2.427  21.131 -14.326  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 118      -3.255  20.490 -12.902  1.00  0.65           H  
ATOM   1773  N   THR A 119      -3.496  25.546 -13.335  1.00  0.71           N  
ATOM   1774  CA  THR A 119      -4.136  26.848 -13.332  1.00  0.71           C  
ATOM   1775  C   THR A 119      -4.302  27.341 -14.748  1.00  0.71           C  
ATOM   1776  O   THR A 119      -3.371  27.259 -15.549  1.00  0.71           O  
ATOM   1777  CB  THR A 119      -3.359  27.867 -12.454  1.00  0.71           C  
ATOM   1778  OG1 THR A 119      -3.318  27.388 -11.086  1.00  0.71           O  
ATOM   1779  CG2 THR A 119      -4.057  29.223 -12.494  1.00  0.71           C  
ATOM   1780  H   THR A 119      -2.597  25.420 -13.805  1.00  0.71           H  
ATOM   1781  HA  THR A 119      -5.130  26.748 -12.936  1.00  0.71           H  
ATOM   1782  HB  THR A 119      -2.340  27.969 -12.827  1.00  0.71           H  
ATOM   1783  HG1 THR A 119      -4.215  27.153 -10.813  1.00  0.71           H  
ATOM   1784 1HG2 THR A 119      -3.510  29.931 -11.873  1.00  0.71           H  
ATOM   1785 2HG2 THR A 119      -4.091  29.595 -13.516  1.00  0.71           H  
ATOM   1786 3HG2 THR A 119      -5.074  29.119 -12.117  1.00  0.71           H  
ATOM   1787  N   VAL A 120      -5.501  27.816 -15.069  1.00  0.83           N  
ATOM   1788  CA  VAL A 120      -5.746  28.316 -16.411  1.00  0.83           C  
ATOM   1789  C   VAL A 120      -6.102  29.799 -16.333  1.00  0.83           C  
ATOM   1790  O   VAL A 120      -7.002  30.191 -15.589  1.00  0.83           O  
ATOM   1791  CB  VAL A 120      -6.880  27.525 -17.073  1.00  0.83           C  
ATOM   1792  CG1 VAL A 120      -7.108  28.052 -18.479  1.00  0.83           C  
ATOM   1793  CG2 VAL A 120      -6.572  26.026 -17.066  1.00  0.83           C  
ATOM   1794  H   VAL A 120      -6.256  27.826 -14.380  1.00  0.83           H  
ATOM   1795  HA  VAL A 120      -4.845  28.201 -17.008  1.00  0.83           H  
ATOM   1796  HB  VAL A 120      -7.783  27.675 -16.512  1.00  0.83           H  
ATOM   1797 1HG1 VAL A 120      -7.912  27.514 -18.950  1.00  0.83           H  
ATOM   1798 2HG1 VAL A 120      -7.356  29.112 -18.440  1.00  0.83           H  
ATOM   1799 3HG1 VAL A 120      -6.199  27.913 -19.061  1.00  0.83           H  
ATOM   1800 1HG2 VAL A 120      -7.406  25.495 -17.513  1.00  0.83           H  
ATOM   1801 2HG2 VAL A 120      -5.673  25.830 -17.625  1.00  0.83           H  
ATOM   1802 3HG2 VAL A 120      -6.445  25.683 -16.040  1.00  0.83           H  
ATOM   1803  N   SER A 121      -5.373  30.622 -17.083  1.00  0.99           N  
ATOM   1804  CA  SER A 121      -5.564  32.071 -17.054  1.00  0.99           C  
ATOM   1805  C   SER A 121      -5.964  32.667 -18.395  1.00  0.99           C  
ATOM   1806  O   SER A 121      -5.674  32.093 -19.441  1.00  0.99           O  
ATOM   1807  CB  SER A 121      -4.303  32.751 -16.566  1.00  0.99           C  
ATOM   1808  OG  SER A 121      -4.440  34.147 -16.606  1.00  0.99           O  
ATOM   1809  H   SER A 121      -4.634  30.221 -17.662  1.00  0.99           H  
ATOM   1810  HA  SER A 121      -6.363  32.292 -16.346  1.00  0.99           H  
ATOM   1811 1HB  SER A 121      -4.091  32.432 -15.547  1.00  0.99           H  
ATOM   1812 2HB  SER A 121      -3.463  32.443 -17.191  1.00  0.99           H  
ATOM   1813  HG  SER A 121      -4.681  34.363 -17.518  1.00  0.99           H  
ATOM   1814  N   SER A 122      -6.671  33.796 -18.314  1.00  1.21           N  
ATOM   1815  CA  SER A 122      -7.147  34.634 -19.422  1.00  1.21           C  
ATOM   1816  C   SER A 122      -8.636  34.855 -19.254  1.00  1.21           C  
ATOM   1817  O   SER A 122      -9.410  33.917 -19.440  1.00  1.21           O  
ATOM   1818  OXT SER A 122      -8.984  35.779 -18.524  1.00  1.21           O  
ATOM   1819  CB  SER A 122      -6.865  34.061 -20.801  1.00  1.21           C  
ATOM   1820  OG  SER A 122      -7.375  34.900 -21.800  1.00  1.21           O  
ATOM   1821  H   SER A 122      -6.867  34.128 -17.378  1.00  1.21           H  
ATOM   1822  HA  SER A 122      -6.653  35.606 -19.360  1.00  1.21           H  
ATOM   1823 1HB  SER A 122      -5.787  33.953 -20.952  1.00  1.21           H  
ATOM   1824 2HB  SER A 122      -7.319  33.093 -20.893  1.00  1.21           H  
ATOM   1825  HG  SER A 122      -7.112  34.500 -22.634  1.00  1.21           H  
TER    1826
ENDMDL

REMARK ID 540455 MODEL 4 2023-08-05_00000041_2_19
PFRMAT TS
TARGET 2023-08-05_00000041_2_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   VAL A   1      -0.351   0.278   0.073  1.00  1.01           N  
ATOM      2  CA  VAL A   1       0.959   0.349   0.706  1.00  1.01           C  
ATOM      3  C   VAL A   1       1.536   1.744   0.548  1.00  1.01           C  
ATOM      4  O   VAL A   1       1.820   2.193  -0.563  1.00  1.01           O  
ATOM      5  CB  VAL A   1       1.937  -0.674   0.102  1.00  1.01           C  
ATOM      6  CG1 VAL A   1       3.273  -0.535   0.770  1.00  1.01           C  
ATOM      7  CG2 VAL A   1       1.417  -2.066   0.299  1.00  1.01           C  
ATOM      8 1H   VAL A   1      -0.384  -0.491  -0.578  1.00  1.01           H  
ATOM      9 2H   VAL A   1      -1.056   0.150   0.783  1.00  1.01           H  
ATOM     10 3H   VAL A   1      -0.528   1.149  -0.409  1.00  1.01           H  
ATOM     11  HA  VAL A   1       0.847   0.133   1.769  1.00  1.01           H  
ATOM     12  HB  VAL A   1       2.065  -0.472  -0.956  1.00  1.01           H  
ATOM     13 1HG1 VAL A   1       3.971  -1.254   0.344  1.00  1.01           H  
ATOM     14 2HG1 VAL A   1       3.655   0.477   0.627  1.00  1.01           H  
ATOM     15 3HG1 VAL A   1       3.149  -0.733   1.841  1.00  1.01           H  
ATOM     16 1HG2 VAL A   1       2.122  -2.782  -0.118  1.00  1.01           H  
ATOM     17 2HG2 VAL A   1       1.313  -2.249   1.358  1.00  1.01           H  
ATOM     18 3HG2 VAL A   1       0.451  -2.177  -0.190  1.00  1.01           H  
ATOM     19  N   GLN A   2       1.672   2.449   1.655  1.00  0.91           N  
ATOM     20  CA  GLN A   2       2.215   3.798   1.610  1.00  0.91           C  
ATOM     21  C   GLN A   2       3.719   3.732   1.618  1.00  0.91           C  
ATOM     22  O   GLN A   2       4.298   2.973   2.393  1.00  0.91           O  
ATOM     23  CB  GLN A   2       1.728   4.646   2.787  1.00  0.91           C  
ATOM     24  CG  GLN A   2       2.225   6.091   2.763  1.00  0.91           C  
ATOM     25  CD  GLN A   2       1.683   6.918   3.912  1.00  0.91           C  
ATOM     26  OE1 GLN A   2       1.036   6.394   4.823  1.00  0.91           O  
ATOM     27  NE2 GLN A   2       1.944   8.220   3.882  1.00  0.91           N  
ATOM     28  H   GLN A   2       1.464   2.017   2.553  1.00  0.91           H  
ATOM     29  HA  GLN A   2       1.904   4.276   0.682  1.00  0.91           H  
ATOM     30 1HB  GLN A   2       0.639   4.670   2.790  1.00  0.91           H  
ATOM     31 2HB  GLN A   2       2.044   4.193   3.716  1.00  0.91           H  
ATOM     32 1HG  GLN A   2       3.312   6.090   2.834  1.00  0.91           H  
ATOM     33 2HG  GLN A   2       1.917   6.555   1.827  1.00  0.91           H  
ATOM     34 1HE2 GLN A   2       1.611   8.815   4.615  1.00  0.91           H  
ATOM     35 2HE2 GLN A   2       2.472   8.606   3.127  1.00  0.91           H  
ATOM     36  N   LEU A   3       4.353   4.497   0.747  1.00  0.82           N  
ATOM     37  CA  LEU A   3       5.805   4.514   0.711  1.00  0.82           C  
ATOM     38  C   LEU A   3       6.336   5.887   1.145  1.00  0.82           C  
ATOM     39  O   LEU A   3       5.832   6.927   0.697  1.00  0.82           O  
ATOM     40  CB  LEU A   3       6.269   4.178  -0.712  1.00  0.82           C  
ATOM     41  CG  LEU A   3       5.823   2.824  -1.310  1.00  0.82           C  
ATOM     42  CD1 LEU A   3       6.287   2.771  -2.747  1.00  0.82           C  
ATOM     43  CD2 LEU A   3       6.399   1.666  -0.511  1.00  0.82           C  
ATOM     44  H   LEU A   3       3.823   5.074   0.110  1.00  0.82           H  
ATOM     45  HA  LEU A   3       6.187   3.761   1.394  1.00  0.82           H  
ATOM     46 1HB  LEU A   3       5.866   4.906  -1.371  1.00  0.82           H  
ATOM     47 2HB  LEU A   3       7.350   4.238  -0.755  1.00  0.82           H  
ATOM     48  HG  LEU A   3       4.731   2.762  -1.303  1.00  0.82           H  
ATOM     49 1HD1 LEU A   3       5.966   1.849  -3.194  1.00  0.82           H  
ATOM     50 2HD1 LEU A   3       5.855   3.606  -3.294  1.00  0.82           H  
ATOM     51 3HD1 LEU A   3       7.360   2.837  -2.790  1.00  0.82           H  
ATOM     52 1HD2 LEU A   3       6.074   0.727  -0.951  1.00  0.82           H  
ATOM     53 2HD2 LEU A   3       7.485   1.713  -0.518  1.00  0.82           H  
ATOM     54 3HD2 LEU A   3       6.042   1.733   0.508  1.00  0.82           H  
ATOM     55  N   VAL A   4       7.325   5.890   2.031  1.00  0.75           N  
ATOM     56  CA  VAL A   4       7.917   7.135   2.510  1.00  0.75           C  
ATOM     57  C   VAL A   4       9.426   7.106   2.381  1.00  0.75           C  
ATOM     58  O   VAL A   4      10.079   6.188   2.887  1.00  0.75           O  
ATOM     59  CB  VAL A   4       7.544   7.378   3.982  1.00  0.75           C  
ATOM     60  CG1 VAL A   4       8.190   8.672   4.463  1.00  0.75           C  
ATOM     61  CG2 VAL A   4       6.007   7.439   4.129  1.00  0.75           C  
ATOM     62  H   VAL A   4       7.668   4.996   2.387  1.00  0.75           H  
ATOM     63  HA  VAL A   4       7.539   7.963   1.910  1.00  0.75           H  
ATOM     64  HB  VAL A   4       7.936   6.564   4.594  1.00  0.75           H  
ATOM     65 1HG1 VAL A   4       7.936   8.838   5.509  1.00  0.75           H  
ATOM     66 2HG1 VAL A   4       9.274   8.606   4.362  1.00  0.75           H  
ATOM     67 3HG1 VAL A   4       7.823   9.505   3.863  1.00  0.75           H  
ATOM     68 1HG2 VAL A   4       5.749   7.609   5.173  1.00  0.75           H  
ATOM     69 2HG2 VAL A   4       5.613   8.255   3.519  1.00  0.75           H  
ATOM     70 3HG2 VAL A   4       5.568   6.499   3.804  1.00  0.75           H  
ATOM     71  N   GLU A   5       9.999   8.102   1.717  1.00  0.69           N  
ATOM     72  CA  GLU A   5      11.435   8.094   1.540  1.00  0.69           C  
ATOM     73  C   GLU A   5      12.193   9.083   2.406  1.00  0.69           C  
ATOM     74  O   GLU A   5      11.689  10.149   2.767  1.00  0.69           O  
ATOM     75  CB  GLU A   5      11.737   8.336   0.092  1.00  0.69           C  
ATOM     76  CG  GLU A   5      11.208   7.316  -0.756  1.00  0.69           C  
ATOM     77  CD  GLU A   5      11.293   7.695  -2.072  1.00  0.69           C  
ATOM     78  OE1 GLU A   5      12.338   8.064  -2.525  1.00  0.69           O  
ATOM     79  OE2 GLU A   5      10.261   7.690  -2.680  1.00  0.69           O  
ATOM     80  H   GLU A   5       9.459   8.854   1.282  1.00  0.69           H  
ATOM     81  HA  GLU A   5      11.787   7.107   1.788  1.00  0.69           H  
ATOM     82 1HB  GLU A   5      11.367   9.287  -0.222  1.00  0.69           H  
ATOM     83 2HB  GLU A   5      12.817   8.336  -0.050  1.00  0.69           H  
ATOM     84 1HG  GLU A   5      11.781   6.410  -0.613  1.00  0.69           H  
ATOM     85 2HG  GLU A   5      10.170   7.113  -0.501  1.00  0.69           H  
ATOM     86  N   SER A   6      13.445   8.732   2.674  1.00  0.65           N  
ATOM     87  CA  SER A   6      14.361   9.570   3.423  1.00  0.65           C  
ATOM     88  C   SER A   6      15.806   9.437   2.941  1.00  0.65           C  
ATOM     89  O   SER A   6      16.154   8.521   2.192  1.00  0.65           O  
ATOM     90  CB  SER A   6      14.275   9.200   4.884  1.00  0.65           C  
ATOM     91  OG  SER A   6      14.739   7.894   5.105  1.00  0.65           O  
ATOM     92  H   SER A   6      13.737   7.800   2.385  1.00  0.65           H  
ATOM     93  HA  SER A   6      14.051  10.609   3.300  1.00  0.65           H  
ATOM     94 1HB  SER A   6      14.862   9.902   5.474  1.00  0.65           H  
ATOM     95 2HB  SER A   6      13.240   9.280   5.215  1.00  0.65           H  
ATOM     96  HG  SER A   6      14.194   7.318   4.549  1.00  0.65           H  
ATOM     97  N   GLY A   7      16.664  10.358   3.389  1.00  0.63           N  
ATOM     98  CA  GLY A   7      18.084  10.312   3.026  1.00  0.63           C  
ATOM     99  C   GLY A   7      18.516  11.340   1.975  1.00  0.63           C  
ATOM    100  O   GLY A   7      19.628  11.280   1.464  1.00  0.63           O  
ATOM    101  H   GLY A   7      16.334  11.088   4.005  1.00  0.63           H  
ATOM    102 1HA  GLY A   7      18.679  10.460   3.928  1.00  0.63           H  
ATOM    103 2HA  GLY A   7      18.332   9.313   2.665  1.00  0.63           H  
ATOM    104  N   GLY A   8      17.665  12.305   1.654  1.00  0.61           N  
ATOM    105  CA  GLY A   8      18.073  13.291   0.652  1.00  0.61           C  
ATOM    106  C   GLY A   8      19.032  14.306   1.266  1.00  0.61           C  
ATOM    107  O   GLY A   8      19.439  14.165   2.424  1.00  0.61           O  
ATOM    108  H   GLY A   8      16.754  12.348   2.080  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      18.550  12.790  -0.189  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      17.200  13.811   0.261  1.00  0.61           H  
ATOM    111  N   GLY A   9      19.394  15.330   0.499  1.00  0.61           N  
ATOM    112  CA  GLY A   9      20.352  16.324   0.977  1.00  0.61           C  
ATOM    113  C   GLY A   9      21.395  16.709  -0.072  1.00  0.61           C  
ATOM    114  O   GLY A   9      21.320  16.281  -1.228  1.00  0.61           O  
ATOM    115  H   GLY A   9      18.974  15.421  -0.426  1.00  0.61           H  
ATOM    116 1HA  GLY A   9      19.810  17.216   1.292  1.00  0.61           H  
ATOM    117 2HA  GLY A   9      20.859  15.938   1.860  1.00  0.61           H  
ATOM    118  N   LEU A  10      22.344  17.548   0.353  1.00  0.60           N  
ATOM    119  CA  LEU A  10      23.412  18.072  -0.502  1.00  0.60           C  
ATOM    120  C   LEU A  10      24.746  17.356  -0.335  1.00  0.60           C  
ATOM    121  O   LEU A  10      25.288  17.268   0.768  1.00  0.60           O  
ATOM    122  CB  LEU A  10      23.628  19.564  -0.218  1.00  0.60           C  
ATOM    123  CG  LEU A  10      24.814  20.225  -0.966  1.00  0.60           C  
ATOM    124  CD1 LEU A  10      24.560  20.214  -2.455  1.00  0.60           C  
ATOM    125  CD2 LEU A  10      24.984  21.647  -0.468  1.00  0.60           C  
ATOM    126  H   LEU A  10      22.325  17.836   1.320  1.00  0.60           H  
ATOM    127  HA  LEU A  10      23.101  17.959  -1.537  1.00  0.60           H  
ATOM    128 1HB  LEU A  10      22.724  20.102  -0.497  1.00  0.60           H  
ATOM    129 2HB  LEU A  10      23.793  19.695   0.850  1.00  0.60           H  
ATOM    130  HG  LEU A  10      25.728  19.659  -0.777  1.00  0.60           H  
ATOM    131 1HD1 LEU A  10      25.396  20.671  -2.969  1.00  0.60           H  
ATOM    132 2HD1 LEU A  10      24.450  19.199  -2.798  1.00  0.60           H  
ATOM    133 3HD1 LEU A  10      23.659  20.772  -2.666  1.00  0.60           H  
ATOM    134 1HD2 LEU A  10      25.821  22.114  -0.988  1.00  0.60           H  
ATOM    135 2HD2 LEU A  10      24.073  22.212  -0.665  1.00  0.60           H  
ATOM    136 3HD2 LEU A  10      25.181  21.636   0.604  1.00  0.60           H  
ATOM    137  N   VAL A  11      25.262  16.865  -1.453  1.00  0.60           N  
ATOM    138  CA  VAL A  11      26.545  16.180  -1.504  1.00  0.60           C  
ATOM    139  C   VAL A  11      27.413  16.803  -2.587  1.00  0.60           C  
ATOM    140  O   VAL A  11      26.929  17.592  -3.400  1.00  0.60           O  
ATOM    141  CB  VAL A  11      26.362  14.685  -1.807  1.00  0.60           C  
ATOM    142  CG1 VAL A  11      25.534  14.021  -0.731  1.00  0.60           C  
ATOM    143  CG2 VAL A  11      25.712  14.537  -3.133  1.00  0.60           C  
ATOM    144  H   VAL A  11      24.725  16.970  -2.313  1.00  0.60           H  
ATOM    145  HA  VAL A  11      27.046  16.291  -0.544  1.00  0.60           H  
ATOM    146  HB  VAL A  11      27.340  14.200  -1.820  1.00  0.60           H  
ATOM    147 1HG1 VAL A  11      25.437  12.967  -0.958  1.00  0.60           H  
ATOM    148 2HG1 VAL A  11      26.028  14.138   0.233  1.00  0.60           H  
ATOM    149 3HG1 VAL A  11      24.547  14.478  -0.693  1.00  0.60           H  
ATOM    150 1HG2 VAL A  11      25.599  13.501  -3.340  1.00  0.60           H  
ATOM    151 2HG2 VAL A  11      24.734  15.016  -3.118  1.00  0.60           H  
ATOM    152 3HG2 VAL A  11      26.337  15.001  -3.894  1.00  0.60           H  
ATOM    153  N   GLN A  12      28.695  16.473  -2.578  1.00  0.60           N  
ATOM    154  CA  GLN A  12      29.574  16.957  -3.627  1.00  0.60           C  
ATOM    155  C   GLN A  12      29.736  15.893  -4.696  1.00  0.60           C  
ATOM    156  O   GLN A  12      29.604  14.694  -4.416  1.00  0.60           O  
ATOM    157  CB  GLN A  12      30.947  17.339  -3.069  1.00  0.60           C  
ATOM    158  CG  GLN A  12      30.925  18.435  -2.011  1.00  0.60           C  
ATOM    159  CD  GLN A  12      30.453  19.803  -2.534  1.00  0.60           C  
ATOM    160  OE1 GLN A  12      31.034  20.381  -3.459  1.00  0.60           O  
ATOM    161  NE2 GLN A  12      29.401  20.329  -1.913  1.00  0.60           N  
ATOM    162  H   GLN A  12      29.055  15.857  -1.864  1.00  0.60           H  
ATOM    163  HA  GLN A  12      29.128  17.836  -4.082  1.00  0.60           H  
ATOM    164 1HB  GLN A  12      31.421  16.457  -2.642  1.00  0.60           H  
ATOM    165 2HB  GLN A  12      31.579  17.678  -3.892  1.00  0.60           H  
ATOM    166 1HG  GLN A  12      30.251  18.130  -1.212  1.00  0.60           H  
ATOM    167 2HG  GLN A  12      31.935  18.555  -1.618  1.00  0.60           H  
ATOM    168 1HE2 GLN A  12      29.054  21.228  -2.184  1.00  0.60           H  
ATOM    169 2HE2 GLN A  12      28.962  19.833  -1.163  1.00  0.60           H  
ATOM    170  N   ALA A  13      30.041  16.334  -5.903  1.00  0.60           N  
ATOM    171  CA  ALA A  13      30.286  15.426  -7.003  1.00  0.60           C  
ATOM    172  C   ALA A  13      31.422  14.501  -6.638  1.00  0.60           C  
ATOM    173  O   ALA A  13      32.411  14.916  -6.028  1.00  0.60           O  
ATOM    174  CB  ALA A  13      30.602  16.192  -8.271  1.00  0.60           C  
ATOM    175  H   ALA A  13      30.083  17.335  -6.052  1.00  0.60           H  
ATOM    176  HA  ALA A  13      29.395  14.822  -7.159  1.00  0.60           H  
ATOM    177 1HB  ALA A  13      30.772  15.485  -9.081  1.00  0.60           H  
ATOM    178 2HB  ALA A  13      29.763  16.842  -8.516  1.00  0.60           H  
ATOM    179 3HB  ALA A  13      31.496  16.789  -8.116  1.00  0.60           H  
ATOM    180  N   GLY A  14      31.265  13.241  -7.002  1.00  0.60           N  
ATOM    181  CA  GLY A  14      32.237  12.201  -6.728  1.00  0.60           C  
ATOM    182  C   GLY A  14      31.936  11.499  -5.403  1.00  0.60           C  
ATOM    183  O   GLY A  14      32.513  10.447  -5.113  1.00  0.60           O  
ATOM    184  H   GLY A  14      30.421  12.989  -7.507  1.00  0.60           H  
ATOM    185 1HA  GLY A  14      32.226  11.477  -7.542  1.00  0.60           H  
ATOM    186 2HA  GLY A  14      33.234  12.638  -6.695  1.00  0.60           H  
ATOM    187  N   GLY A  15      31.008  12.056  -4.617  1.00  0.59           N  
ATOM    188  CA  GLY A  15      30.640  11.496  -3.328  1.00  0.59           C  
ATOM    189  C   GLY A  15      29.516  10.480  -3.445  1.00  0.59           C  
ATOM    190  O   GLY A  15      29.240   9.948  -4.529  1.00  0.59           O  
ATOM    191  H   GLY A  15      30.565  12.937  -4.886  1.00  0.59           H  
ATOM    192 1HA  GLY A  15      31.512  11.030  -2.870  1.00  0.59           H  
ATOM    193 2HA  GLY A  15      30.329  12.307  -2.669  1.00  0.59           H  
ATOM    194  N   SER A  16      28.837  10.227  -2.331  1.00  0.59           N  
ATOM    195  CA  SER A  16      27.794   9.213  -2.328  1.00  0.59           C  
ATOM    196  C   SER A  16      26.620   9.583  -1.441  1.00  0.59           C  
ATOM    197  O   SER A  16      26.739  10.415  -0.537  1.00  0.59           O  
ATOM    198  CB  SER A  16      28.379   7.895  -1.842  1.00  0.59           C  
ATOM    199  OG  SER A  16      28.806   8.000  -0.512  1.00  0.59           O  
ATOM    200  H   SER A  16      29.072  10.710  -1.475  1.00  0.59           H  
ATOM    201  HA  SER A  16      27.426   9.092  -3.347  1.00  0.59           H  
ATOM    202 1HB  SER A  16      27.622   7.110  -1.924  1.00  0.59           H  
ATOM    203 2HB  SER A  16      29.214   7.607  -2.478  1.00  0.59           H  
ATOM    204  HG  SER A  16      28.022   8.221  -0.005  1.00  0.59           H  
ATOM    205  N   LEU A  17      25.486   8.946  -1.712  1.00  0.59           N  
ATOM    206  CA  LEU A  17      24.271   9.139  -0.932  1.00  0.59           C  
ATOM    207  C   LEU A  17      23.395   7.892  -0.917  1.00  0.59           C  
ATOM    208  O   LEU A  17      23.273   7.213  -1.936  1.00  0.59           O  
ATOM    209  CB  LEU A  17      23.499  10.336  -1.480  1.00  0.59           C  
ATOM    210  CG  LEU A  17      22.242  10.733  -0.728  1.00  0.59           C  
ATOM    211  CD1 LEU A  17      22.082  12.240  -0.754  1.00  0.59           C  
ATOM    212  CD2 LEU A  17      21.084  10.125  -1.388  1.00  0.59           C  
ATOM    213  H   LEU A  17      25.494   8.297  -2.503  1.00  0.59           H  
ATOM    214  HA  LEU A  17      24.559   9.360   0.096  1.00  0.59           H  
ATOM    215 1HB  LEU A  17      24.153  11.191  -1.508  1.00  0.59           H  
ATOM    216 2HB  LEU A  17      23.198  10.106  -2.495  1.00  0.59           H  
ATOM    217  HG  LEU A  17      22.297  10.398   0.308  1.00  0.59           H  
ATOM    218 1HD1 LEU A  17      21.168  12.523  -0.229  1.00  0.59           H  
ATOM    219 2HD1 LEU A  17      22.931  12.701  -0.265  1.00  0.59           H  
ATOM    220 3HD1 LEU A  17      22.031  12.566  -1.761  1.00  0.59           H  
ATOM    221 1HD2 LEU A  17      20.211  10.423  -0.846  1.00  0.59           H  
ATOM    222 2HD2 LEU A  17      21.029  10.488  -2.395  1.00  0.59           H  
ATOM    223 3HD2 LEU A  17      21.170   9.046  -1.388  1.00  0.59           H  
ATOM    224  N   ARG A  18      22.801   7.578   0.236  1.00  0.60           N  
ATOM    225  CA  ARG A  18      21.893   6.436   0.301  1.00  0.60           C  
ATOM    226  C   ARG A  18      20.466   6.871   0.607  1.00  0.60           C  
ATOM    227  O   ARG A  18      20.217   7.557   1.599  1.00  0.60           O  
ATOM    228  CB  ARG A  18      22.305   5.439   1.385  1.00  0.60           C  
ATOM    229  CG  ARG A  18      21.382   4.210   1.473  1.00  0.60           C  
ATOM    230  CD  ARG A  18      21.779   3.251   2.548  1.00  0.60           C  
ATOM    231  NE  ARG A  18      23.038   2.572   2.283  1.00  0.60           N  
ATOM    232  CZ  ARG A  18      23.607   1.683   3.123  1.00  0.60           C  
ATOM    233  NH1 ARG A  18      23.013   1.371   4.257  1.00  0.60           N  
ATOM    234  NH2 ARG A  18      24.759   1.126   2.806  1.00  0.60           N  
ATOM    235  H   ARG A  18      22.948   8.150   1.055  1.00  0.60           H  
ATOM    236  HA  ARG A  18      21.899   5.927  -0.659  1.00  0.60           H  
ATOM    237 1HB  ARG A  18      23.313   5.089   1.192  1.00  0.60           H  
ATOM    238 2HB  ARG A  18      22.302   5.930   2.355  1.00  0.60           H  
ATOM    239 1HG  ARG A  18      20.360   4.531   1.674  1.00  0.60           H  
ATOM    240 2HG  ARG A  18      21.407   3.681   0.516  1.00  0.60           H  
ATOM    241 1HD  ARG A  18      21.876   3.791   3.486  1.00  0.60           H  
ATOM    242 2HD  ARG A  18      21.008   2.493   2.649  1.00  0.60           H  
ATOM    243  HE  ARG A  18      23.546   2.795   1.415  1.00  0.60           H  
ATOM    244 1HH1 ARG A  18      22.131   1.799   4.499  1.00  0.60           H  
ATOM    245 2HH1 ARG A  18      23.439   0.704   4.885  1.00  0.60           H  
ATOM    246 1HH2 ARG A  18      25.208   1.374   1.929  1.00  0.60           H  
ATOM    247 2HH2 ARG A  18      25.189   0.461   3.428  1.00  0.60           H  
ATOM    248  N   LEU A  19      19.536   6.450  -0.243  1.00  0.61           N  
ATOM    249  CA  LEU A  19      18.122   6.731  -0.042  1.00  0.61           C  
ATOM    250  C   LEU A  19      17.442   5.502   0.534  1.00  0.61           C  
ATOM    251  O   LEU A  19      17.807   4.368   0.206  1.00  0.61           O  
ATOM    252  CB  LEU A  19      17.435   7.151  -1.343  1.00  0.61           C  
ATOM    253  CG  LEU A  19      17.938   8.422  -1.985  1.00  0.61           C  
ATOM    254  CD1 LEU A  19      17.250   8.643  -3.311  1.00  0.61           C  
ATOM    255  CD2 LEU A  19      17.636   9.561  -1.040  1.00  0.61           C  
ATOM    256  H   LEU A  19      19.827   5.903  -1.052  1.00  0.61           H  
ATOM    257  HA  LEU A  19      18.022   7.545   0.675  1.00  0.61           H  
ATOM    258 1HB  LEU A  19      17.545   6.352  -2.062  1.00  0.61           H  
ATOM    259 2HB  LEU A  19      16.372   7.285  -1.136  1.00  0.61           H  
ATOM    260  HG  LEU A  19      19.000   8.350  -2.164  1.00  0.61           H  
ATOM    261 1HD1 LEU A  19      17.616   9.568  -3.758  1.00  0.61           H  
ATOM    262 2HD1 LEU A  19      17.462   7.816  -3.971  1.00  0.61           H  
ATOM    263 3HD1 LEU A  19      16.176   8.715  -3.147  1.00  0.61           H  
ATOM    264 1HD2 LEU A  19      17.973  10.503  -1.467  1.00  0.61           H  
ATOM    265 2HD2 LEU A  19      16.569   9.608  -0.866  1.00  0.61           H  
ATOM    266 3HD2 LEU A  19      18.144   9.382  -0.095  1.00  0.61           H  
ATOM    267  N   SER A  20      16.429   5.728   1.357  1.00  0.65           N  
ATOM    268  CA  SER A  20      15.684   4.635   1.966  1.00  0.65           C  
ATOM    269  C   SER A  20      14.185   4.826   1.901  1.00  0.65           C  
ATOM    270  O   SER A  20      13.650   5.840   2.352  1.00  0.65           O  
ATOM    271  CB  SER A  20      16.084   4.489   3.413  1.00  0.65           C  
ATOM    272  OG  SER A  20      15.328   3.497   4.047  1.00  0.65           O  
ATOM    273  H   SER A  20      16.200   6.694   1.596  1.00  0.65           H  
ATOM    274  HA  SER A  20      15.927   3.711   1.439  1.00  0.65           H  
ATOM    275 1HB  SER A  20      17.138   4.244   3.466  1.00  0.65           H  
ATOM    276 2HB  SER A  20      15.947   5.442   3.927  1.00  0.65           H  
ATOM    277  HG  SER A  20      15.232   2.785   3.402  1.00  0.65           H  
ATOM    278  N   CYS A  21      13.531   3.849   1.291  1.00  0.71           N  
ATOM    279  CA  CYS A  21      12.090   3.806   1.073  1.00  0.71           C  
ATOM    280  C   CYS A  21      11.405   2.843   2.026  1.00  0.71           C  
ATOM    281  O   CYS A  21      11.597   1.632   1.937  1.00  0.71           O  
ATOM    282  CB  CYS A  21      11.814   3.372  -0.356  1.00  0.71           C  
ATOM    283  SG  CYS A  21      10.094   3.196  -0.788  1.00  0.71           S  
ATOM    284  H   CYS A  21      14.077   3.066   0.952  1.00  0.71           H  
ATOM    285  HA  CYS A  21      11.686   4.805   1.231  1.00  0.71           H  
ATOM    286 1HB  CYS A  21      12.250   4.096  -1.029  1.00  0.71           H  
ATOM    287 2HB  CYS A  21      12.308   2.421  -0.546  1.00  0.71           H  
ATOM    288  N   ALA A  22      10.624   3.371   2.958  1.00  0.80           N  
ATOM    289  CA  ALA A  22       9.968   2.502   3.917  1.00  0.80           C  
ATOM    290  C   ALA A  22       8.527   2.328   3.536  1.00  0.80           C  
ATOM    291  O   ALA A  22       7.870   3.284   3.118  1.00  0.80           O  
ATOM    292  CB  ALA A  22      10.076   3.069   5.318  1.00  0.80           C  
ATOM    293  H   ALA A  22      10.482   4.379   2.995  1.00  0.80           H  
ATOM    294  HA  ALA A  22      10.438   1.524   3.883  1.00  0.80           H  
ATOM    295 1HB  ALA A  22       9.582   2.393   6.017  1.00  0.80           H  
ATOM    296 2HB  ALA A  22      11.127   3.172   5.587  1.00  0.80           H  
ATOM    297 3HB  ALA A  22       9.593   4.047   5.348  1.00  0.80           H  
ATOM    298  N   ALA A  23       8.011   1.126   3.714  1.00  0.93           N  
ATOM    299  CA  ALA A  23       6.611   0.896   3.437  1.00  0.93           C  
ATOM    300  C   ALA A  23       5.772   0.858   4.711  1.00  0.93           C  
ATOM    301  O   ALA A  23       6.255   0.472   5.777  1.00  0.93           O  
ATOM    302  CB  ALA A  23       6.457  -0.388   2.670  1.00  0.93           C  
ATOM    303  H   ALA A  23       8.602   0.342   4.009  1.00  0.93           H  
ATOM    304  HA  ALA A  23       6.250   1.714   2.829  1.00  0.93           H  
ATOM    305 1HB  ALA A  23       5.425  -0.546   2.443  1.00  0.93           H  
ATOM    306 2HB  ALA A  23       7.031  -0.323   1.755  1.00  0.93           H  
ATOM    307 3HB  ALA A  23       6.818  -1.208   3.270  1.00  0.93           H  
ATOM    308  N   SER A  24       4.497   1.213   4.574  1.00  1.07           N  
ATOM    309  CA  SER A  24       3.522   1.110   5.656  1.00  1.07           C  
ATOM    310  C   SER A  24       2.231   0.499   5.123  1.00  1.07           C  
ATOM    311  O   SER A  24       1.799   0.762   3.992  1.00  1.07           O  
ATOM    312  CB  SER A  24       3.263   2.452   6.299  1.00  1.07           C  
ATOM    313  OG  SER A  24       2.280   2.341   7.291  1.00  1.07           O  
ATOM    314  H   SER A  24       4.207   1.603   3.680  1.00  1.07           H  
ATOM    315  HA  SER A  24       3.920   0.441   6.419  1.00  1.07           H  
ATOM    316 1HB  SER A  24       4.187   2.829   6.736  1.00  1.07           H  
ATOM    317 2HB  SER A  24       2.946   3.161   5.545  1.00  1.07           H  
ATOM    318  HG  SER A  24       1.491   2.025   6.837  1.00  1.07           H  
ATOM    319  N   GLY A  25       1.576  -0.300   5.952  1.00  1.22           N  
ATOM    320  CA  GLY A  25       0.441  -1.042   5.443  1.00  1.22           C  
ATOM    321  C   GLY A  25       1.054  -2.381   5.057  1.00  1.22           C  
ATOM    322  O   GLY A  25       2.066  -2.754   5.646  1.00  1.22           O  
ATOM    323  H   GLY A  25       1.914  -0.449   6.894  1.00  1.22           H  
ATOM    324 1HA  GLY A  25      -0.318  -1.165   6.216  1.00  1.22           H  
ATOM    325 2HA  GLY A  25       0.006  -0.531   4.589  1.00  1.22           H  
ATOM    326  N   PRO A  26       0.454  -3.153   4.159  1.00  1.34           N  
ATOM    327  CA  PRO A  26       0.880  -4.491   3.799  1.00  1.34           C  
ATOM    328  C   PRO A  26       2.356  -4.554   3.397  1.00  1.34           C  
ATOM    329  O   PRO A  26       2.890  -3.648   2.756  1.00  1.34           O  
ATOM    330  CB  PRO A  26      -0.037  -4.809   2.614  1.00  1.34           C  
ATOM    331  CG  PRO A  26      -1.285  -3.979   2.877  1.00  1.34           C  
ATOM    332  CD  PRO A  26      -0.772  -2.694   3.493  1.00  1.34           C  
ATOM    333  HA  PRO A  26       0.682  -5.171   4.641  1.00  1.34           H  
ATOM    334 1HB  PRO A  26       0.470  -4.562   1.671  1.00  1.34           H  
ATOM    335 2HB  PRO A  26      -0.244  -5.888   2.585  1.00  1.34           H  
ATOM    336 1HG  PRO A  26      -1.833  -3.812   1.937  1.00  1.34           H  
ATOM    337 2HG  PRO A  26      -1.965  -4.525   3.548  1.00  1.34           H  
ATOM    338 1HD  PRO A  26      -0.549  -1.950   2.727  1.00  1.34           H  
ATOM    339 2HD  PRO A  26      -1.505  -2.328   4.227  1.00  1.34           H  
ATOM    340  N   THR A  27       2.984  -5.659   3.789  1.00  1.40           N  
ATOM    341  CA  THR A  27       4.389  -5.991   3.544  1.00  1.40           C  
ATOM    342  C   THR A  27       4.815  -5.862   2.105  1.00  1.40           C  
ATOM    343  O   THR A  27       4.014  -6.070   1.199  1.00  1.40           O  
ATOM    344  CB  THR A  27       4.685  -7.443   3.955  1.00  1.40           C  
ATOM    345  OG1 THR A  27       6.087  -7.745   3.721  1.00  1.40           O  
ATOM    346  CG2 THR A  27       3.815  -8.382   3.132  1.00  1.40           C  
ATOM    347  H   THR A  27       2.446  -6.329   4.318  1.00  1.40           H  
ATOM    348  HA  THR A  27       5.003  -5.317   4.142  1.00  1.40           H  
ATOM    349  HB  THR A  27       4.471  -7.570   5.014  1.00  1.40           H  
ATOM    350  HG1 THR A  27       6.652  -7.014   4.102  1.00  1.40           H  
ATOM    351 1HG2 THR A  27       4.018  -9.412   3.419  1.00  1.40           H  
ATOM    352 2HG2 THR A  27       2.766  -8.157   3.311  1.00  1.40           H  
ATOM    353 3HG2 THR A  27       4.036  -8.245   2.070  1.00  1.40           H  
ATOM    354  N   LEU A  28       6.103  -5.577   1.892  1.00  1.39           N  
ATOM    355  CA  LEU A  28       6.631  -5.528   0.532  1.00  1.39           C  
ATOM    356  C   LEU A  28       6.928  -6.925  -0.005  1.00  1.39           C  
ATOM    357  O   LEU A  28       7.362  -7.074  -1.152  1.00  1.39           O  
ATOM    358  CB  LEU A  28       7.890  -4.658   0.417  1.00  1.39           C  
ATOM    359  CG  LEU A  28       7.683  -3.168   0.627  1.00  1.39           C  
ATOM    360  CD1 LEU A  28       9.048  -2.464   0.584  1.00  1.39           C  
ATOM    361  CD2 LEU A  28       6.725  -2.632  -0.475  1.00  1.39           C  
ATOM    362  H   LEU A  28       6.723  -5.436   2.696  1.00  1.39           H  
ATOM    363  HA  LEU A  28       5.871  -5.080  -0.102  1.00  1.39           H  
ATOM    364 1HB  LEU A  28       8.609  -4.997   1.168  1.00  1.39           H  
ATOM    365 2HB  LEU A  28       8.327  -4.803  -0.571  1.00  1.39           H  
ATOM    366  HG  LEU A  28       7.245  -2.999   1.607  1.00  1.39           H  
ATOM    367 1HD1 LEU A  28       8.925  -1.392   0.741  1.00  1.39           H  
ATOM    368 2HD1 LEU A  28       9.691  -2.866   1.361  1.00  1.39           H  
ATOM    369 3HD1 LEU A  28       9.505  -2.635  -0.384  1.00  1.39           H  
ATOM    370 1HD2 LEU A  28       6.566  -1.569  -0.334  1.00  1.39           H  
ATOM    371 2HD2 LEU A  28       7.163  -2.804  -1.460  1.00  1.39           H  
ATOM    372 3HD2 LEU A  28       5.766  -3.154  -0.411  1.00  1.39           H  
ATOM    373  N   SER A  29       6.694  -7.956   0.802  1.00  1.30           N  
ATOM    374  CA  SER A  29       6.870  -9.296   0.298  1.00  1.30           C  
ATOM    375  C   SER A  29       5.950  -9.396  -0.911  1.00  1.30           C  
ATOM    376  O   SER A  29       4.818  -8.925  -0.869  1.00  1.30           O  
ATOM    377  CB  SER A  29       6.432 -10.318   1.322  1.00  1.30           C  
ATOM    378  OG  SER A  29       7.158 -10.198   2.509  1.00  1.30           O  
ATOM    379  H   SER A  29       6.389  -7.811   1.762  1.00  1.30           H  
ATOM    380  HA  SER A  29       7.906  -9.456  -0.002  1.00  1.30           H  
ATOM    381 1HB  SER A  29       5.375 -10.210   1.519  1.00  1.30           H  
ATOM    382 2HB  SER A  29       6.579 -11.313   0.907  1.00  1.30           H  
ATOM    383  HG  SER A  29       6.816  -9.382   2.948  1.00  1.30           H  
ATOM    384  N   ASN A  30       6.426 -10.022  -1.974  1.00  1.17           N  
ATOM    385  CA  ASN A  30       5.681 -10.199  -3.227  1.00  1.17           C  
ATOM    386  C   ASN A  30       5.390  -8.891  -3.999  1.00  1.17           C  
ATOM    387  O   ASN A  30       4.573  -8.894  -4.927  1.00  1.17           O  
ATOM    388  CB  ASN A  30       4.380 -10.947  -2.989  1.00  1.17           C  
ATOM    389  CG  ASN A  30       4.601 -12.307  -2.387  1.00  1.17           C  
ATOM    390  OD1 ASN A  30       5.558 -13.009  -2.733  1.00  1.17           O  
ATOM    391  ND2 ASN A  30       3.732 -12.691  -1.487  1.00  1.17           N  
ATOM    392  H   ASN A  30       7.366 -10.386  -1.925  1.00  1.17           H  
ATOM    393  HA  ASN A  30       6.295 -10.813  -3.887  1.00  1.17           H  
ATOM    394 1HB  ASN A  30       3.697 -10.379  -2.367  1.00  1.17           H  
ATOM    395 2HB  ASN A  30       3.885 -11.082  -3.949  1.00  1.17           H  
ATOM    396 1HD2 ASN A  30       3.825 -13.587  -1.051  1.00  1.17           H  
ATOM    397 2HD2 ASN A  30       2.973 -12.089  -1.237  1.00  1.17           H  
ATOM    398  N   TYR A  31       6.098  -7.805  -3.662  1.00  1.03           N  
ATOM    399  CA  TYR A  31       6.040  -6.557  -4.425  1.00  1.03           C  
ATOM    400  C   TYR A  31       7.352  -6.267  -5.130  1.00  1.03           C  
ATOM    401  O   TYR A  31       8.436  -6.621  -4.650  1.00  1.03           O  
ATOM    402  CB  TYR A  31       5.723  -5.334  -3.547  1.00  1.03           C  
ATOM    403  CG  TYR A  31       4.308  -5.174  -3.072  1.00  1.03           C  
ATOM    404  CD1 TYR A  31       3.831  -5.884  -1.999  1.00  1.03           C  
ATOM    405  CD2 TYR A  31       3.492  -4.243  -3.703  1.00  1.03           C  
ATOM    406  CE1 TYR A  31       2.539  -5.697  -1.569  1.00  1.03           C  
ATOM    407  CE2 TYR A  31       2.204  -4.045  -3.278  1.00  1.03           C  
ATOM    408  CZ  TYR A  31       1.720  -4.778  -2.215  1.00  1.03           C  
ATOM    409  OH  TYR A  31       0.426  -4.602  -1.784  1.00  1.03           O  
ATOM    410  H   TYR A  31       6.690  -7.826  -2.834  1.00  1.03           H  
ATOM    411  HA  TYR A  31       5.276  -6.651  -5.189  1.00  1.03           H  
ATOM    412 1HB  TYR A  31       6.368  -5.345  -2.677  1.00  1.03           H  
ATOM    413 2HB  TYR A  31       5.983  -4.435  -4.113  1.00  1.03           H  
ATOM    414  HD1 TYR A  31       4.469  -6.597  -1.492  1.00  1.03           H  
ATOM    415  HD2 TYR A  31       3.879  -3.670  -4.540  1.00  1.03           H  
ATOM    416  HE1 TYR A  31       2.167  -6.272  -0.718  1.00  1.03           H  
ATOM    417  HE2 TYR A  31       1.569  -3.317  -3.783  1.00  1.03           H  
ATOM    418  HH  TYR A  31       0.266  -5.174  -1.028  1.00  1.03           H  
ATOM    419  N   ALA A  32       7.239  -5.598  -6.267  1.00  0.91           N  
ATOM    420  CA  ALA A  32       8.392  -5.089  -6.994  1.00  0.91           C  
ATOM    421  C   ALA A  32       8.515  -3.619  -6.648  1.00  0.91           C  
ATOM    422  O   ALA A  32       7.495  -2.941  -6.490  1.00  0.91           O  
ATOM    423  CB  ALA A  32       8.237  -5.287  -8.493  1.00  0.91           C  
ATOM    424  H   ALA A  32       6.303  -5.382  -6.598  1.00  0.91           H  
ATOM    425  HA  ALA A  32       9.290  -5.604  -6.652  1.00  0.91           H  
ATOM    426 1HB  ALA A  32       9.112  -4.884  -9.000  1.00  0.91           H  
ATOM    427 2HB  ALA A  32       8.146  -6.350  -8.716  1.00  0.91           H  
ATOM    428 3HB  ALA A  32       7.354  -4.777  -8.835  1.00  0.91           H  
ATOM    429  N   VAL A  33       9.745  -3.138  -6.497  1.00  0.80           N  
ATOM    430  CA  VAL A  33       9.965  -1.738  -6.161  1.00  0.80           C  
ATOM    431  C   VAL A  33      10.951  -1.064  -7.102  1.00  0.80           C  
ATOM    432  O   VAL A  33      12.052  -1.562  -7.357  1.00  0.80           O  
ATOM    433  CB  VAL A  33      10.427  -1.577  -4.695  1.00  0.80           C  
ATOM    434  CG1 VAL A  33      10.701  -0.101  -4.398  1.00  0.80           C  
ATOM    435  CG2 VAL A  33       9.318  -2.092  -3.736  1.00  0.80           C  
ATOM    436  H   VAL A  33      10.541  -3.749  -6.666  1.00  0.80           H  
ATOM    437  HA  VAL A  33       9.015  -1.229  -6.251  1.00  0.80           H  
ATOM    438  HB  VAL A  33      11.343  -2.129  -4.540  1.00  0.80           H  
ATOM    439 1HG1 VAL A  33      11.022   0.012  -3.368  1.00  0.80           H  
ATOM    440 2HG1 VAL A  33      11.481   0.278  -5.055  1.00  0.80           H  
ATOM    441 3HG1 VAL A  33       9.786   0.471  -4.556  1.00  0.80           H  
ATOM    442 1HG2 VAL A  33       9.628  -1.969  -2.709  1.00  0.80           H  
ATOM    443 2HG2 VAL A  33       8.420  -1.515  -3.907  1.00  0.80           H  
ATOM    444 3HG2 VAL A  33       9.107  -3.137  -3.920  1.00  0.80           H  
ATOM    445  N   GLY A  34      10.555   0.078  -7.636  1.00  0.73           N  
ATOM    446  CA  GLY A  34      11.425   0.801  -8.540  1.00  0.73           C  
ATOM    447  C   GLY A  34      11.744   2.179  -8.022  1.00  0.73           C  
ATOM    448  O   GLY A  34      10.980   2.775  -7.260  1.00  0.73           O  
ATOM    449  H   GLY A  34       9.645   0.448  -7.382  1.00  0.73           H  
ATOM    450 1HA  GLY A  34      12.350   0.255  -8.687  1.00  0.73           H  
ATOM    451 2HA  GLY A  34      10.944   0.885  -9.514  1.00  0.73           H  
ATOM    452  N   TRP A  35      12.855   2.713  -8.490  1.00  0.69           N  
ATOM    453  CA  TRP A  35      13.239   4.064  -8.180  1.00  0.69           C  
ATOM    454  C   TRP A  35      13.250   4.841  -9.474  1.00  0.69           C  
ATOM    455  O   TRP A  35      13.783   4.371 -10.490  1.00  0.69           O  
ATOM    456  CB  TRP A  35      14.621   4.115  -7.550  1.00  0.69           C  
ATOM    457  CG  TRP A  35      14.728   3.475  -6.214  1.00  0.69           C  
ATOM    458  CD1 TRP A  35      14.963   2.157  -5.958  1.00  0.69           C  
ATOM    459  CD2 TRP A  35      14.653   4.127  -4.932  1.00  0.69           C  
ATOM    460  NE1 TRP A  35      15.029   1.944  -4.613  1.00  0.69           N  
ATOM    461  CE2 TRP A  35      14.846   3.141  -3.964  1.00  0.69           C  
ATOM    462  CE3 TRP A  35      14.456   5.453  -4.533  1.00  0.69           C  
ATOM    463  CZ2 TRP A  35      14.849   3.434  -2.616  1.00  0.69           C  
ATOM    464  CZ3 TRP A  35      14.466   5.742  -3.183  1.00  0.69           C  
ATOM    465  CH2 TRP A  35      14.659   4.760  -2.249  1.00  0.69           C  
ATOM    466  H   TRP A  35      13.470   2.159  -9.064  1.00  0.69           H  
ATOM    467  HA  TRP A  35      12.517   4.494  -7.500  1.00  0.69           H  
ATOM    468 1HB  TRP A  35      15.341   3.634  -8.214  1.00  0.69           H  
ATOM    469 2HB  TRP A  35      14.924   5.158  -7.451  1.00  0.69           H  
ATOM    470  HD1 TRP A  35      15.086   1.389  -6.717  1.00  0.69           H  
ATOM    471  HE1 TRP A  35      15.202   1.050  -4.178  1.00  0.69           H  
ATOM    472  HE3 TRP A  35      14.302   6.243  -5.273  1.00  0.69           H  
ATOM    473  HZ2 TRP A  35      15.002   2.674  -1.865  1.00  0.69           H  
ATOM    474  HZ3 TRP A  35      14.316   6.777  -2.877  1.00  0.69           H  
ATOM    475  HH2 TRP A  35      14.662   5.033  -1.195  1.00  0.69           H  
ATOM    476  N   PHE A  36      12.713   6.043  -9.396  1.00  0.68           N  
ATOM    477  CA  PHE A  36      12.598   6.977 -10.493  1.00  0.68           C  
ATOM    478  C   PHE A  36      13.177   8.324 -10.113  1.00  0.68           C  
ATOM    479  O   PHE A  36      13.231   8.670  -8.931  1.00  0.68           O  
ATOM    480  CB  PHE A  36      11.126   7.124 -10.862  1.00  0.68           C  
ATOM    481  CG  PHE A  36      10.515   5.852 -11.366  1.00  0.68           C  
ATOM    482  CD1 PHE A  36       9.999   4.876 -10.498  1.00  0.68           C  
ATOM    483  CD2 PHE A  36      10.429   5.637 -12.715  1.00  0.68           C  
ATOM    484  CE1 PHE A  36       9.441   3.722 -11.013  1.00  0.68           C  
ATOM    485  CE2 PHE A  36       9.880   4.497 -13.214  1.00  0.68           C  
ATOM    486  CZ  PHE A  36       9.389   3.544 -12.375  1.00  0.68           C  
ATOM    487  H   PHE A  36      12.300   6.304  -8.504  1.00  0.68           H  
ATOM    488  HA  PHE A  36      13.150   6.581 -11.340  1.00  0.68           H  
ATOM    489 1HB  PHE A  36      10.578   7.448  -9.987  1.00  0.68           H  
ATOM    490 2HB  PHE A  36      11.018   7.889 -11.631  1.00  0.68           H  
ATOM    491  HD1 PHE A  36      10.047   5.031  -9.412  1.00  0.68           H  
ATOM    492  HD2 PHE A  36      10.816   6.396 -13.393  1.00  0.68           H  
ATOM    493  HE1 PHE A  36       9.047   2.959 -10.344  1.00  0.68           H  
ATOM    494  HE2 PHE A  36       9.836   4.350 -14.284  1.00  0.68           H  
ATOM    495  HZ  PHE A  36       8.967   2.656 -12.799  1.00  0.68           H  
ATOM    496  N   ARG A  37      13.592   9.107 -11.098  1.00  0.71           N  
ATOM    497  CA  ARG A  37      14.097  10.435 -10.774  1.00  0.71           C  
ATOM    498  C   ARG A  37      13.470  11.518 -11.629  1.00  0.71           C  
ATOM    499  O   ARG A  37      13.167  11.306 -12.805  1.00  0.71           O  
ATOM    500  CB  ARG A  37      15.603  10.486 -10.944  1.00  0.71           C  
ATOM    501  CG  ARG A  37      16.115  10.310 -12.369  1.00  0.71           C  
ATOM    502  CD  ARG A  37      17.617  10.345 -12.421  1.00  0.71           C  
ATOM    503  NE  ARG A  37      18.140  10.196 -13.790  1.00  0.71           N  
ATOM    504  CZ  ARG A  37      19.450  10.159 -14.114  1.00  0.71           C  
ATOM    505  NH1 ARG A  37      20.395  10.242 -13.192  1.00  0.71           N  
ATOM    506  NH2 ARG A  37      19.766  10.045 -15.386  1.00  0.71           N  
ATOM    507  H   ARG A  37      13.557   8.764 -12.056  1.00  0.71           H  
ATOM    508  HA  ARG A  37      13.865  10.651  -9.737  1.00  0.71           H  
ATOM    509 1HB  ARG A  37      15.974  11.431 -10.566  1.00  0.71           H  
ATOM    510 2HB  ARG A  37      16.042   9.714 -10.344  1.00  0.71           H  
ATOM    511 1HG  ARG A  37      15.768   9.358 -12.770  1.00  0.71           H  
ATOM    512 2HG  ARG A  37      15.733  11.120 -12.993  1.00  0.71           H  
ATOM    513 1HD  ARG A  37      17.965  11.304 -12.031  1.00  0.71           H  
ATOM    514 2HD  ARG A  37      18.032   9.547 -11.809  1.00  0.71           H  
ATOM    515  HE  ARG A  37      17.475  10.117 -14.584  1.00  0.71           H  
ATOM    516 1HH1 ARG A  37      20.161  10.337 -12.215  1.00  0.71           H  
ATOM    517 2HH1 ARG A  37      21.381  10.217 -13.457  1.00  0.71           H  
ATOM    518 1HH2 ARG A  37      19.000   9.997 -16.078  1.00  0.71           H  
ATOM    519 2HH2 ARG A  37      20.735  10.035 -15.667  1.00  0.71           H  
ATOM    520  N   GLN A  38      13.310  12.701 -11.044  1.00  0.75           N  
ATOM    521  CA  GLN A  38      12.750  13.832 -11.761  1.00  0.75           C  
ATOM    522  C   GLN A  38      13.559  15.104 -11.572  1.00  0.75           C  
ATOM    523  O   GLN A  38      13.637  15.667 -10.473  1.00  0.75           O  
ATOM    524  CB  GLN A  38      11.325  14.075 -11.262  1.00  0.75           C  
ATOM    525  CG  GLN A  38      10.557  15.152 -11.977  1.00  0.75           C  
ATOM    526  CD  GLN A  38       9.136  15.306 -11.431  1.00  0.75           C  
ATOM    527  OE1 GLN A  38       8.490  14.349 -10.959  1.00  0.75           O  
ATOM    528  NE2 GLN A  38       8.622  16.530 -11.489  1.00  0.75           N  
ATOM    529  H   GLN A  38      13.537  12.796 -10.054  1.00  0.75           H  
ATOM    530  HA  GLN A  38      12.730  13.599 -12.828  1.00  0.75           H  
ATOM    531 1HB  GLN A  38      10.773  13.171 -11.321  1.00  0.75           H  
ATOM    532 2HB  GLN A  38      11.368  14.352 -10.207  1.00  0.75           H  
ATOM    533 1HG  GLN A  38      11.083  16.106 -11.873  1.00  0.75           H  
ATOM    534 2HG  GLN A  38      10.491  14.884 -13.034  1.00  0.75           H  
ATOM    535 1HE2 GLN A  38       7.697  16.703 -11.154  1.00  0.75           H  
ATOM    536 2HE2 GLN A  38       9.165  17.281 -11.879  1.00  0.75           H  
ATOM    537  N   ALA A  39      14.203  15.550 -12.636  1.00  0.81           N  
ATOM    538  CA  ALA A  39      14.968  16.778 -12.553  1.00  0.81           C  
ATOM    539  C   ALA A  39      13.937  17.894 -12.646  1.00  0.81           C  
ATOM    540  O   ALA A  39      12.922  17.689 -13.304  1.00  0.81           O  
ATOM    541  CB  ALA A  39      16.015  16.865 -13.647  1.00  0.81           C  
ATOM    542  H   ALA A  39      14.133  15.048 -13.512  1.00  0.81           H  
ATOM    543  HA  ALA A  39      15.466  16.805 -11.592  1.00  0.81           H  
ATOM    544 1HB  ALA A  39      16.568  17.792 -13.568  1.00  0.81           H  
ATOM    545 2HB  ALA A  39      16.711  16.027 -13.547  1.00  0.81           H  
ATOM    546 3HB  ALA A  39      15.538  16.826 -14.606  1.00  0.81           H  
ATOM    547  N   PRO A  40      14.163  19.091 -12.098  1.00  0.87           N  
ATOM    548  CA  PRO A  40      13.256  20.227 -12.194  1.00  0.87           C  
ATOM    549  C   PRO A  40      12.751  20.518 -13.618  1.00  0.87           C  
ATOM    550  O   PRO A  40      11.638  21.012 -13.788  1.00  0.87           O  
ATOM    551  CB  PRO A  40      14.138  21.371 -11.680  1.00  0.87           C  
ATOM    552  CG  PRO A  40      15.078  20.701 -10.691  1.00  0.87           C  
ATOM    553  CD  PRO A  40      15.390  19.351 -11.303  1.00  0.87           C  
ATOM    554  HA  PRO A  40      12.406  20.059 -11.517  1.00  0.87           H  
ATOM    555 1HB  PRO A  40      14.664  21.850 -12.520  1.00  0.87           H  
ATOM    556 2HB  PRO A  40      13.513  22.144 -11.212  1.00  0.87           H  
ATOM    557 1HG  PRO A  40      15.978  21.320 -10.546  1.00  0.87           H  
ATOM    558 2HG  PRO A  40      14.591  20.616  -9.706  1.00  0.87           H  
ATOM    559 1HD  PRO A  40      16.278  19.410 -11.939  1.00  0.87           H  
ATOM    560 2HD  PRO A  40      15.501  18.631 -10.480  1.00  0.87           H  
ATOM    561  N   GLY A  41      13.576  20.233 -14.633  1.00  0.91           N  
ATOM    562  CA  GLY A  41      13.205  20.476 -16.026  1.00  0.91           C  
ATOM    563  C   GLY A  41      12.882  19.209 -16.839  1.00  0.91           C  
ATOM    564  O   GLY A  41      12.818  19.279 -18.069  1.00  0.91           O  
ATOM    565  H   GLY A  41      14.479  19.833 -14.443  1.00  0.91           H  
ATOM    566 1HA  GLY A  41      12.345  21.144 -16.053  1.00  0.91           H  
ATOM    567 2HA  GLY A  41      14.019  21.008 -16.513  1.00  0.91           H  
ATOM    568  N   LYS A  42      12.726  18.053 -16.185  1.00  0.93           N  
ATOM    569  CA  LYS A  42      12.505  16.797 -16.921  1.00  0.93           C  
ATOM    570  C   LYS A  42      11.333  15.944 -16.439  1.00  0.93           C  
ATOM    571  O   LYS A  42      10.865  16.050 -15.306  1.00  0.93           O  
ATOM    572  CB  LYS A  42      13.747  15.912 -16.888  1.00  0.93           C  
ATOM    573  CG  LYS A  42      14.993  16.477 -17.562  1.00  0.93           C  
ATOM    574  CD  LYS A  42      16.126  15.449 -17.515  1.00  0.93           C  
ATOM    575  CE  LYS A  42      17.396  15.970 -18.157  1.00  0.93           C  
ATOM    576  NZ  LYS A  42      18.478  14.949 -18.127  1.00  0.93           N  
ATOM    577  H   LYS A  42      12.764  18.033 -15.168  1.00  0.93           H  
ATOM    578  HA  LYS A  42      12.300  17.050 -17.960  1.00  0.93           H  
ATOM    579 1HB  LYS A  42      13.986  15.687 -15.856  1.00  0.93           H  
ATOM    580 2HB  LYS A  42      13.518  14.958 -17.367  1.00  0.93           H  
ATOM    581 1HG  LYS A  42      14.764  16.722 -18.601  1.00  0.93           H  
ATOM    582 2HG  LYS A  42      15.311  17.385 -17.055  1.00  0.93           H  
ATOM    583 1HD  LYS A  42      16.338  15.187 -16.478  1.00  0.93           H  
ATOM    584 2HD  LYS A  42      15.815  14.539 -18.038  1.00  0.93           H  
ATOM    585 1HE  LYS A  42      17.191  16.241 -19.191  1.00  0.93           H  
ATOM    586 2HE  LYS A  42      17.731  16.857 -17.618  1.00  0.93           H  
ATOM    587 1HZ  LYS A  42      19.309  15.322 -18.559  1.00  0.93           H  
ATOM    588 2HZ  LYS A  42      18.681  14.696 -17.167  1.00  0.93           H  
ATOM    589 3HZ  LYS A  42      18.175  14.124 -18.635  1.00  0.93           H  
ATOM    590  N   GLU A  43      10.889  15.052 -17.320  1.00  0.91           N  
ATOM    591  CA  GLU A  43       9.874  14.057 -16.995  1.00  0.91           C  
ATOM    592  C   GLU A  43      10.540  12.946 -16.196  1.00  0.91           C  
ATOM    593  O   GLU A  43      11.757  12.785 -16.272  1.00  0.91           O  
ATOM    594  CB  GLU A  43       9.231  13.494 -18.263  1.00  0.91           C  
ATOM    595  CG  GLU A  43       8.447  14.522 -19.079  1.00  0.91           C  
ATOM    596  CD  GLU A  43       7.791  13.937 -20.312  1.00  0.91           C  
ATOM    597  OE1 GLU A  43       7.841  12.741 -20.481  1.00  0.91           O  
ATOM    598  OE2 GLU A  43       7.239  14.689 -21.081  1.00  0.91           O  
ATOM    599  H   GLU A  43      11.293  15.044 -18.246  1.00  0.91           H  
ATOM    600  HA  GLU A  43       9.103  14.518 -16.376  1.00  0.91           H  
ATOM    601 1HB  GLU A  43      10.004  13.071 -18.905  1.00  0.91           H  
ATOM    602 2HB  GLU A  43       8.550  12.685 -17.996  1.00  0.91           H  
ATOM    603 1HG  GLU A  43       7.677  14.958 -18.444  1.00  0.91           H  
ATOM    604 2HG  GLU A  43       9.125  15.321 -19.379  1.00  0.91           H  
ATOM    605  N   ARG A  44       9.768  12.200 -15.418  1.00  0.87           N  
ATOM    606  CA  ARG A  44      10.343  11.126 -14.615  1.00  0.87           C  
ATOM    607  C   ARG A  44      11.053  10.050 -15.425  1.00  0.87           C  
ATOM    608  O   ARG A  44      10.514   9.546 -16.416  1.00  0.87           O  
ATOM    609  CB  ARG A  44       9.263  10.469 -13.770  1.00  0.87           C  
ATOM    610  CG  ARG A  44       8.780  11.344 -12.650  1.00  0.87           C  
ATOM    611  CD  ARG A  44       7.716  10.751 -11.825  1.00  0.87           C  
ATOM    612  NE  ARG A  44       7.285  11.701 -10.818  1.00  0.87           N  
ATOM    613  CZ  ARG A  44       6.322  11.482  -9.907  1.00  0.87           C  
ATOM    614  NH1 ARG A  44       5.690  10.334  -9.876  1.00  0.87           N  
ATOM    615  NH2 ARG A  44       6.010  12.436  -9.056  1.00  0.87           N  
ATOM    616  H   ARG A  44       8.775  12.375 -15.386  1.00  0.87           H  
ATOM    617  HA  ARG A  44      11.066  11.577 -13.941  1.00  0.87           H  
ATOM    618 1HB  ARG A  44       8.410  10.208 -14.392  1.00  0.87           H  
ATOM    619 2HB  ARG A  44       9.653   9.546 -13.334  1.00  0.87           H  
ATOM    620 1HG  ARG A  44       9.613  11.493 -11.989  1.00  0.87           H  
ATOM    621 2HG  ARG A  44       8.443  12.307 -13.037  1.00  0.87           H  
ATOM    622 1HD  ARG A  44       6.860  10.490 -12.443  1.00  0.87           H  
ATOM    623 2HD  ARG A  44       8.092   9.862 -11.318  1.00  0.87           H  
ATOM    624  HE  ARG A  44       7.751  12.623 -10.812  1.00  0.87           H  
ATOM    625 1HH1 ARG A  44       5.929   9.617 -10.549  1.00  0.87           H  
ATOM    626 2HH1 ARG A  44       4.960  10.175  -9.198  1.00  0.87           H  
ATOM    627 1HH2 ARG A  44       6.489  13.330  -9.112  1.00  0.87           H  
ATOM    628 2HH2 ARG A  44       5.289  12.290  -8.370  1.00  0.87           H  
ATOM    629  N   GLU A  45      12.240   9.659 -14.957  1.00  0.83           N  
ATOM    630  CA  GLU A  45      13.020   8.609 -15.596  1.00  0.83           C  
ATOM    631  C   GLU A  45      13.201   7.424 -14.665  1.00  0.83           C  
ATOM    632  O   GLU A  45      13.413   7.593 -13.468  1.00  0.83           O  
ATOM    633  CB  GLU A  45      14.441   9.091 -15.942  1.00  0.83           C  
ATOM    634  CG  GLU A  45      14.587  10.250 -16.925  1.00  0.83           C  
ATOM    635  CD  GLU A  45      16.089  10.540 -17.257  1.00  0.83           C  
ATOM    636  OE1 GLU A  45      16.957   9.823 -16.746  1.00  0.83           O  
ATOM    637  OE2 GLU A  45      16.361  11.439 -18.016  1.00  0.83           O  
ATOM    638  H   GLU A  45      12.618  10.147 -14.147  1.00  0.83           H  
ATOM    639  HA  GLU A  45      12.503   8.277 -16.497  1.00  0.83           H  
ATOM    640 1HB  GLU A  45      14.929   9.400 -15.024  1.00  0.83           H  
ATOM    641 2HB  GLU A  45      15.012   8.249 -16.333  1.00  0.83           H  
ATOM    642 1HG  GLU A  45      14.054  10.008 -17.844  1.00  0.83           H  
ATOM    643 2HG  GLU A  45      14.127  11.144 -16.494  1.00  0.83           H  
ATOM    644  N   PHE A  46      13.178   6.214 -15.205  1.00  0.80           N  
ATOM    645  CA  PHE A  46      13.522   5.052 -14.386  1.00  0.80           C  
ATOM    646  C   PHE A  46      14.996   5.063 -14.051  1.00  0.80           C  
ATOM    647  O   PHE A  46      15.818   5.336 -14.920  1.00  0.80           O  
ATOM    648  CB  PHE A  46      13.161   3.735 -15.055  1.00  0.80           C  
ATOM    649  CG  PHE A  46      13.568   2.548 -14.217  1.00  0.80           C  
ATOM    650  CD1 PHE A  46      12.838   2.162 -13.105  1.00  0.80           C  
ATOM    651  CD2 PHE A  46      14.712   1.824 -14.548  1.00  0.80           C  
ATOM    652  CE1 PHE A  46      13.224   1.087 -12.355  1.00  0.80           C  
ATOM    653  CE2 PHE A  46      15.104   0.756 -13.797  1.00  0.80           C  
ATOM    654  CZ  PHE A  46      14.357   0.383 -12.704  1.00  0.80           C  
ATOM    655  H   PHE A  46      12.963   6.102 -16.185  1.00  0.80           H  
ATOM    656  HA  PHE A  46      12.984   5.109 -13.445  1.00  0.80           H  
ATOM    657 1HB  PHE A  46      12.087   3.683 -15.226  1.00  0.80           H  
ATOM    658 2HB  PHE A  46      13.658   3.662 -16.021  1.00  0.80           H  
ATOM    659  HD1 PHE A  46      11.963   2.718 -12.830  1.00  0.80           H  
ATOM    660  HD2 PHE A  46      15.299   2.123 -15.415  1.00  0.80           H  
ATOM    661  HE1 PHE A  46      12.643   0.791 -11.486  1.00  0.80           H  
ATOM    662  HE2 PHE A  46      16.001   0.196 -14.061  1.00  0.80           H  
ATOM    663  HZ  PHE A  46      14.667  -0.476 -12.115  1.00  0.80           H  
ATOM    664  N   VAL A  47      15.325   4.770 -12.805  1.00  0.81           N  
ATOM    665  CA  VAL A  47      16.708   4.689 -12.378  1.00  0.81           C  
ATOM    666  C   VAL A  47      17.147   3.268 -12.077  1.00  0.81           C  
ATOM    667  O   VAL A  47      18.085   2.750 -12.689  1.00  0.81           O  
ATOM    668  CB  VAL A  47      16.872   5.511 -11.091  1.00  0.81           C  
ATOM    669  CG1 VAL A  47      18.208   5.420 -10.571  1.00  0.81           C  
ATOM    670  CG2 VAL A  47      16.551   6.923 -11.370  1.00  0.81           C  
ATOM    671  H   VAL A  47      14.597   4.593 -12.117  1.00  0.81           H  
ATOM    672  HA  VAL A  47      17.343   5.097 -13.163  1.00  0.81           H  
ATOM    673  HB  VAL A  47      16.198   5.124 -10.335  1.00  0.81           H  
ATOM    674 1HG1 VAL A  47      18.266   6.008  -9.660  1.00  0.81           H  
ATOM    675 2HG1 VAL A  47      18.455   4.390 -10.353  1.00  0.81           H  
ATOM    676 3HG1 VAL A  47      18.880   5.808 -11.304  1.00  0.81           H  
ATOM    677 1HG2 VAL A  47      16.650   7.490 -10.454  1.00  0.81           H  
ATOM    678 2HG2 VAL A  47      17.237   7.299 -12.122  1.00  0.81           H  
ATOM    679 3HG2 VAL A  47      15.532   6.997 -11.738  1.00  0.81           H  
ATOM    680  N   ALA A  48      16.493   2.646 -11.109  1.00  0.86           N  
ATOM    681  CA  ALA A  48      16.922   1.323 -10.667  1.00  0.86           C  
ATOM    682  C   ALA A  48      15.861   0.641  -9.843  1.00  0.86           C  
ATOM    683  O   ALA A  48      14.976   1.292  -9.306  1.00  0.86           O  
ATOM    684  CB  ALA A  48      18.193   1.418  -9.869  1.00  0.86           C  
ATOM    685  H   ALA A  48      15.683   3.106 -10.696  1.00  0.86           H  
ATOM    686  HA  ALA A  48      17.099   0.716 -11.547  1.00  0.86           H  
ATOM    687 1HB  ALA A  48      18.493   0.417  -9.581  1.00  0.86           H  
ATOM    688 2HB  ALA A  48      18.973   1.877 -10.465  1.00  0.86           H  
ATOM    689 3HB  ALA A  48      18.017   2.017  -8.982  1.00  0.86           H  
ATOM    690  N   GLY A  49      15.953  -0.664  -9.687  1.00  0.97           N  
ATOM    691  CA  GLY A  49      14.988  -1.306  -8.818  1.00  0.97           C  
ATOM    692  C   GLY A  49      15.218  -2.776  -8.568  1.00  0.97           C  
ATOM    693  O   GLY A  49      16.247  -3.349  -8.942  1.00  0.97           O  
ATOM    694  H   GLY A  49      16.666  -1.190 -10.189  1.00  0.97           H  
ATOM    695 1HA  GLY A  49      14.953  -0.780  -7.866  1.00  0.97           H  
ATOM    696 2HA  GLY A  49      14.003  -1.192  -9.262  1.00  0.97           H  
ATOM    697  N   ILE A  50      14.239  -3.353  -7.885  1.00  1.14           N  
ATOM    698  CA  ILE A  50      14.222  -4.736  -7.459  1.00  1.14           C  
ATOM    699  C   ILE A  50      12.868  -5.391  -7.747  1.00  1.14           C  
ATOM    700  O   ILE A  50      11.806  -4.818  -7.484  1.00  1.14           O  
ATOM    701  CB  ILE A  50      14.549  -4.776  -5.965  1.00  1.14           C  
ATOM    702  CG1 ILE A  50      14.615  -6.196  -5.470  1.00  1.14           C  
ATOM    703  CG2 ILE A  50      13.543  -3.940  -5.216  1.00  1.14           C  
ATOM    704  CD1 ILE A  50      15.228  -6.295  -4.115  1.00  1.14           C  
ATOM    705  H   ILE A  50      13.439  -2.772  -7.639  1.00  1.14           H  
ATOM    706  HA  ILE A  50      14.982  -5.280  -8.007  1.00  1.14           H  
ATOM    707  HB  ILE A  50      15.531  -4.353  -5.803  1.00  1.14           H  
ATOM    708 1HG1 ILE A  50      13.607  -6.609  -5.424  1.00  1.14           H  
ATOM    709 2HG1 ILE A  50      15.201  -6.795  -6.169  1.00  1.14           H  
ATOM    710 1HG2 ILE A  50      13.772  -3.941  -4.151  1.00  1.14           H  
ATOM    711 2HG2 ILE A  50      13.570  -2.914  -5.592  1.00  1.14           H  
ATOM    712 3HG2 ILE A  50      12.575  -4.356  -5.392  1.00  1.14           H  
ATOM    713 1HD1 ILE A  50      15.252  -7.334  -3.793  1.00  1.14           H  
ATOM    714 2HD1 ILE A  50      16.242  -5.895  -4.134  1.00  1.14           H  
ATOM    715 3HD1 ILE A  50      14.626  -5.723  -3.451  1.00  1.14           H  
ATOM    716  N   ASN A  51      12.895  -6.618  -8.246  1.00  1.37           N  
ATOM    717  CA  ASN A  51      11.664  -7.327  -8.570  1.00  1.37           C  
ATOM    718  C   ASN A  51      11.198  -8.159  -7.384  1.00  1.37           C  
ATOM    719  O   ASN A  51      11.923  -8.312  -6.402  1.00  1.37           O  
ATOM    720  CB  ASN A  51      11.882  -8.181  -9.815  1.00  1.37           C  
ATOM    721  CG  ASN A  51      10.607  -8.488 -10.590  1.00  1.37           C  
ATOM    722  OD1 ASN A  51       9.506  -8.210 -10.120  1.00  1.37           O  
ATOM    723  ND2 ASN A  51      10.752  -9.057 -11.758  1.00  1.37           N  
ATOM    724  H   ASN A  51      13.797  -7.056  -8.437  1.00  1.37           H  
ATOM    725  HA  ASN A  51      10.888  -6.594  -8.784  1.00  1.37           H  
ATOM    726 1HB  ASN A  51      12.584  -7.672 -10.480  1.00  1.37           H  
ATOM    727 2HB  ASN A  51      12.345  -9.123  -9.521  1.00  1.37           H  
ATOM    728 1HD2 ASN A  51       9.946  -9.286 -12.308  1.00  1.37           H  
ATOM    729 2HD2 ASN A  51      11.668  -9.267 -12.100  1.00  1.37           H  
ATOM    730  N   TRP A  52       9.996  -8.726  -7.478  1.00  1.59           N  
ATOM    731  CA  TRP A  52       9.456  -9.583  -6.411  1.00  1.59           C  
ATOM    732  C   TRP A  52      10.377 -10.776  -6.106  1.00  1.59           C  
ATOM    733  O   TRP A  52      10.401 -11.303  -4.992  1.00  1.59           O  
ATOM    734  CB  TRP A  52       8.067 -10.119  -6.789  1.00  1.59           C  
ATOM    735  CG  TRP A  52       8.084 -11.064  -7.974  1.00  1.59           C  
ATOM    736  CD1 TRP A  52       7.885 -10.738  -9.278  1.00  1.59           C  
ATOM    737  CD2 TRP A  52       8.324 -12.494  -7.957  1.00  1.59           C  
ATOM    738  NE1 TRP A  52       7.995 -11.858 -10.072  1.00  1.59           N  
ATOM    739  CE2 TRP A  52       8.265 -12.935  -9.281  1.00  1.59           C  
ATOM    740  CE3 TRP A  52       8.590 -13.418  -6.939  1.00  1.59           C  
ATOM    741  CZ2 TRP A  52       8.461 -14.262  -9.619  1.00  1.59           C  
ATOM    742  CZ3 TRP A  52       8.790 -14.746  -7.278  1.00  1.59           C  
ATOM    743  CH2 TRP A  52       8.728 -15.158  -8.584  1.00  1.59           C  
ATOM    744  H   TRP A  52       9.457  -8.551  -8.322  1.00  1.59           H  
ATOM    745  HA  TRP A  52       9.359  -8.979  -5.506  1.00  1.59           H  
ATOM    746 1HB  TRP A  52       7.636 -10.641  -5.941  1.00  1.59           H  
ATOM    747 2HB  TRP A  52       7.403  -9.282  -7.029  1.00  1.59           H  
ATOM    748  HD1 TRP A  52       7.664  -9.737  -9.641  1.00  1.59           H  
ATOM    749  HE1 TRP A  52       7.886 -11.872 -11.076  1.00  1.59           H  
ATOM    750  HE3 TRP A  52       8.642 -13.094  -5.900  1.00  1.59           H  
ATOM    751  HZ2 TRP A  52       8.417 -14.610 -10.651  1.00  1.59           H  
ATOM    752  HZ3 TRP A  52       8.998 -15.456  -6.479  1.00  1.59           H  
ATOM    753  HH2 TRP A  52       8.890 -16.211  -8.816  1.00  1.59           H  
ATOM    754  N   SER A  53      11.151 -11.180  -7.116  1.00  1.72           N  
ATOM    755  CA  SER A  53      12.080 -12.303  -7.077  1.00  1.72           C  
ATOM    756  C   SER A  53      13.401 -11.958  -6.409  1.00  1.72           C  
ATOM    757  O   SER A  53      14.267 -12.823  -6.266  1.00  1.72           O  
ATOM    758  CB  SER A  53      12.399 -12.756  -8.482  1.00  1.72           C  
ATOM    759  OG  SER A  53      13.190 -11.786  -9.161  1.00  1.72           O  
ATOM    760  H   SER A  53      11.053 -10.678  -7.984  1.00  1.72           H  
ATOM    761  HA  SER A  53      11.612 -13.119  -6.524  1.00  1.72           H  
ATOM    762 1HB  SER A  53      12.927 -13.708  -8.452  1.00  1.72           H  
ATOM    763 2HB  SER A  53      11.468 -12.912  -9.026  1.00  1.72           H  
ATOM    764  HG  SER A  53      13.217 -12.075 -10.084  1.00  1.72           H  
ATOM    765  N   SER A  54      13.584 -10.674  -6.097  1.00  1.71           N  
ATOM    766  CA  SER A  54      14.800 -10.065  -5.561  1.00  1.71           C  
ATOM    767  C   SER A  54      15.820  -9.752  -6.663  1.00  1.71           C  
ATOM    768  O   SER A  54      16.893  -9.211  -6.380  1.00  1.71           O  
ATOM    769  CB  SER A  54      15.449 -10.908  -4.468  1.00  1.71           C  
ATOM    770  OG  SER A  54      16.292 -11.891  -4.993  1.00  1.71           O  
ATOM    771  H   SER A  54      12.808 -10.031  -6.233  1.00  1.71           H  
ATOM    772  HA  SER A  54      14.508  -9.122  -5.105  1.00  1.71           H  
ATOM    773 1HB  SER A  54      16.017 -10.257  -3.806  1.00  1.71           H  
ATOM    774 2HB  SER A  54      14.670 -11.380  -3.871  1.00  1.71           H  
ATOM    775  HG  SER A  54      15.730 -12.429  -5.561  1.00  1.71           H  
ATOM    776  N   GLY A  55      15.509 -10.091  -7.923  1.00  1.56           N  
ATOM    777  CA  GLY A  55      16.420  -9.746  -9.009  1.00  1.56           C  
ATOM    778  C   GLY A  55      16.505  -8.228  -9.151  1.00  1.56           C  
ATOM    779  O   GLY A  55      15.520  -7.520  -8.920  1.00  1.56           O  
ATOM    780  H   GLY A  55      14.644 -10.589  -8.141  1.00  1.56           H  
ATOM    781 1HA  GLY A  55      17.409 -10.156  -8.803  1.00  1.56           H  
ATOM    782 2HA  GLY A  55      16.067 -10.189  -9.938  1.00  1.56           H  
ATOM    783  N   LEU A  56      17.667  -7.725  -9.567  1.00  1.35           N  
ATOM    784  CA  LEU A  56      17.841  -6.277  -9.712  1.00  1.35           C  
ATOM    785  C   LEU A  56      17.911  -5.812 -11.159  1.00  1.35           C  
ATOM    786  O   LEU A  56      18.363  -6.552 -12.044  1.00  1.35           O  
ATOM    787  CB  LEU A  56      19.101  -5.834  -8.975  1.00  1.35           C  
ATOM    788  CG  LEU A  56      19.130  -6.209  -7.489  1.00  1.35           C  
ATOM    789  CD1 LEU A  56      20.434  -5.793  -6.880  1.00  1.35           C  
ATOM    790  CD2 LEU A  56      17.987  -5.541  -6.798  1.00  1.35           C  
ATOM    791  H   LEU A  56      18.443  -8.345  -9.752  1.00  1.35           H  
ATOM    792  HA  LEU A  56      16.992  -5.782  -9.249  1.00  1.35           H  
ATOM    793 1HB  LEU A  56      19.969  -6.271  -9.459  1.00  1.35           H  
ATOM    794 2HB  LEU A  56      19.168  -4.746  -9.041  1.00  1.35           H  
ATOM    795  HG  LEU A  56      19.035  -7.291  -7.383  1.00  1.35           H  
ATOM    796 1HD1 LEU A  56      20.444  -6.067  -5.825  1.00  1.35           H  
ATOM    797 2HD1 LEU A  56      21.258  -6.284  -7.391  1.00  1.35           H  
ATOM    798 3HD1 LEU A  56      20.530  -4.729  -6.965  1.00  1.35           H  
ATOM    799 1HD2 LEU A  56      17.994  -5.807  -5.746  1.00  1.35           H  
ATOM    800 2HD2 LEU A  56      18.074  -4.465  -6.901  1.00  1.35           H  
ATOM    801 3HD2 LEU A  56      17.074  -5.874  -7.254  1.00  1.35           H  
ATOM    802  N   ARG A  57      17.465  -4.576 -11.382  1.00  1.16           N  
ATOM    803  CA  ARG A  57      17.504  -3.933 -12.695  1.00  1.16           C  
ATOM    804  C   ARG A  57      17.957  -2.481 -12.607  1.00  1.16           C  
ATOM    805  O   ARG A  57      17.617  -1.757 -11.666  1.00  1.16           O  
ATOM    806  CB  ARG A  57      16.143  -3.973 -13.357  1.00  1.16           C  
ATOM    807  CG  ARG A  57      15.605  -5.366 -13.704  1.00  1.16           C  
ATOM    808  CD  ARG A  57      16.383  -5.977 -14.815  1.00  1.16           C  
ATOM    809  NE  ARG A  57      15.842  -7.261 -15.235  1.00  1.16           N  
ATOM    810  CZ  ARG A  57      16.150  -8.458 -14.680  1.00  1.16           C  
ATOM    811  NH1 ARG A  57      16.998  -8.549 -13.672  1.00  1.16           N  
ATOM    812  NH2 ARG A  57      15.591  -9.559 -15.159  1.00  1.16           N  
ATOM    813  H   ARG A  57      17.087  -4.064 -10.583  1.00  1.16           H  
ATOM    814  HA  ARG A  57      18.214  -4.476 -13.322  1.00  1.16           H  
ATOM    815 1HB  ARG A  57      15.432  -3.512 -12.676  1.00  1.16           H  
ATOM    816 2HB  ARG A  57      16.166  -3.379 -14.271  1.00  1.16           H  
ATOM    817 1HG  ARG A  57      15.649  -6.021 -12.839  1.00  1.16           H  
ATOM    818 2HG  ARG A  57      14.568  -5.279 -14.029  1.00  1.16           H  
ATOM    819 1HD  ARG A  57      16.370  -5.306 -15.673  1.00  1.16           H  
ATOM    820 2HD  ARG A  57      17.413  -6.131 -14.493  1.00  1.16           H  
ATOM    821  HE  ARG A  57      15.188  -7.260 -16.003  1.00  1.16           H  
ATOM    822 1HH1 ARG A  57      17.452  -7.713 -13.271  1.00  1.16           H  
ATOM    823 2HH1 ARG A  57      17.213  -9.451 -13.281  1.00  1.16           H  
ATOM    824 1HH2 ARG A  57      14.942  -9.501 -15.933  1.00  1.16           H  
ATOM    825 2HH2 ARG A  57      15.816 -10.455 -14.755  1.00  1.16           H  
ATOM    826  N   TYR A  58      18.734  -2.048 -13.595  1.00  1.02           N  
ATOM    827  CA  TYR A  58      19.236  -0.675 -13.631  1.00  1.02           C  
ATOM    828  C   TYR A  58      19.150  -0.050 -15.018  1.00  1.02           C  
ATOM    829  O   TYR A  58      19.292  -0.752 -16.021  1.00  1.02           O  
ATOM    830  CB  TYR A  58      20.691  -0.683 -13.185  1.00  1.02           C  
ATOM    831  CG  TYR A  58      20.928  -1.239 -11.807  1.00  1.02           C  
ATOM    832  CD1 TYR A  58      21.114  -2.609 -11.651  1.00  1.02           C  
ATOM    833  CD2 TYR A  58      20.966  -0.413 -10.711  1.00  1.02           C  
ATOM    834  CE1 TYR A  58      21.326  -3.139 -10.407  1.00  1.02           C  
ATOM    835  CE2 TYR A  58      21.169  -0.946  -9.458  1.00  1.02           C  
ATOM    836  CZ  TYR A  58      21.355  -2.309  -9.307  1.00  1.02           C  
ATOM    837  OH  TYR A  58      21.584  -2.858  -8.074  1.00  1.02           O  
ATOM    838  H   TYR A  58      18.989  -2.683 -14.338  1.00  1.02           H  
ATOM    839  HA  TYR A  58      18.648  -0.060 -12.957  1.00  1.02           H  
ATOM    840 1HB  TYR A  58      21.227  -1.302 -13.862  1.00  1.02           H  
ATOM    841 2HB  TYR A  58      21.111   0.314 -13.244  1.00  1.02           H  
ATOM    842  HD1 TYR A  58      21.089  -3.264 -12.521  1.00  1.02           H  
ATOM    843  HD2 TYR A  58      20.834   0.658 -10.834  1.00  1.02           H  
ATOM    844  HE1 TYR A  58      21.472  -4.213 -10.291  1.00  1.02           H  
ATOM    845  HE2 TYR A  58      21.195  -0.286  -8.598  1.00  1.02           H  
ATOM    846  HH  TYR A  58      21.850  -3.780  -8.183  1.00  1.02           H  
ATOM    847  N   LYS A  59      18.955   1.267 -15.074  1.00  0.94           N  
ATOM    848  CA  LYS A  59      19.040   2.024 -16.324  1.00  0.94           C  
ATOM    849  C   LYS A  59      20.505   2.098 -16.774  1.00  0.94           C  
ATOM    850  O   LYS A  59      21.410   2.249 -15.946  1.00  0.94           O  
ATOM    851  CB  LYS A  59      18.413   3.426 -16.203  1.00  0.94           C  
ATOM    852  CG  LYS A  59      18.404   4.225 -17.538  1.00  0.94           C  
ATOM    853  CD  LYS A  59      17.665   5.569 -17.435  1.00  0.94           C  
ATOM    854  CE  LYS A  59      17.840   6.391 -18.721  1.00  0.94           C  
ATOM    855  NZ  LYS A  59      17.035   7.653 -18.716  1.00  0.94           N  
ATOM    856  H   LYS A  59      18.765   1.778 -14.207  1.00  0.94           H  
ATOM    857  HA  LYS A  59      18.486   1.484 -17.092  1.00  0.94           H  
ATOM    858 1HB  LYS A  59      17.382   3.338 -15.856  1.00  0.94           H  
ATOM    859 2HB  LYS A  59      18.944   4.013 -15.461  1.00  0.94           H  
ATOM    860 1HG  LYS A  59      19.406   4.406 -17.876  1.00  0.94           H  
ATOM    861 2HG  LYS A  59      17.901   3.625 -18.294  1.00  0.94           H  
ATOM    862 1HD  LYS A  59      16.600   5.383 -17.290  1.00  0.94           H  
ATOM    863 2HD  LYS A  59      18.032   6.138 -16.578  1.00  0.94           H  
ATOM    864 1HE  LYS A  59      18.892   6.649 -18.826  1.00  0.94           H  
ATOM    865 2HE  LYS A  59      17.540   5.784 -19.573  1.00  0.94           H  
ATOM    866 1HZ  LYS A  59      17.186   8.156 -19.576  1.00  0.94           H  
ATOM    867 2HZ  LYS A  59      16.062   7.411 -18.642  1.00  0.94           H  
ATOM    868 3HZ  LYS A  59      17.290   8.280 -17.924  1.00  0.94           H  
ATOM    869  N   ASP A  60      20.749   2.044 -18.084  1.00  0.90           N  
ATOM    870  CA  ASP A  60      22.115   2.078 -18.633  1.00  0.90           C  
ATOM    871  C   ASP A  60      23.019   3.214 -18.139  1.00  0.90           C  
ATOM    872  O   ASP A  60      24.241   3.077 -18.166  1.00  0.90           O  
ATOM    873  CB  ASP A  60      22.072   2.151 -20.166  1.00  0.90           C  
ATOM    874  CG  ASP A  60      21.691   0.823 -20.882  1.00  0.90           C  
ATOM    875  OD1 ASP A  60      21.724  -0.231 -20.257  1.00  0.90           O  
ATOM    876  OD2 ASP A  60      21.374   0.878 -22.039  1.00  0.90           O  
ATOM    877  H   ASP A  60      19.971   1.938 -18.719  1.00  0.90           H  
ATOM    878  HA  ASP A  60      22.595   1.148 -18.360  1.00  0.90           H  
ATOM    879 1HB  ASP A  60      21.358   2.918 -20.467  1.00  0.90           H  
ATOM    880 2HB  ASP A  60      23.050   2.468 -20.532  1.00  0.90           H  
ATOM    881  N   VAL A  61      22.450   4.320 -17.680  1.00  0.89           N  
ATOM    882  CA  VAL A  61      23.263   5.445 -17.237  1.00  0.89           C  
ATOM    883  C   VAL A  61      23.613   5.368 -15.736  1.00  0.89           C  
ATOM    884  O   VAL A  61      24.390   6.191 -15.244  1.00  0.89           O  
ATOM    885  CB  VAL A  61      22.542   6.762 -17.570  1.00  0.89           C  
ATOM    886  CG1 VAL A  61      22.262   6.812 -19.058  1.00  0.89           C  
ATOM    887  CG2 VAL A  61      21.281   6.875 -16.780  1.00  0.89           C  
ATOM    888  H   VAL A  61      21.447   4.386 -17.646  1.00  0.89           H  
ATOM    889  HA  VAL A  61      24.196   5.431 -17.802  1.00  0.89           H  
ATOM    890  HB  VAL A  61      23.194   7.601 -17.334  1.00  0.89           H  
ATOM    891 1HG1 VAL A  61      21.769   7.753 -19.307  1.00  0.89           H  
ATOM    892 2HG1 VAL A  61      23.201   6.738 -19.607  1.00  0.89           H  
ATOM    893 3HG1 VAL A  61      21.615   5.979 -19.333  1.00  0.89           H  
ATOM    894 1HG2 VAL A  61      20.776   7.805 -17.027  1.00  0.89           H  
ATOM    895 2HG2 VAL A  61      20.644   6.049 -17.003  1.00  0.89           H  
ATOM    896 3HG2 VAL A  61      21.530   6.869 -15.751  1.00  0.89           H  
ATOM    897  N   VAL A  62      23.035   4.392 -15.010  1.00  0.87           N  
ATOM    898  CA  VAL A  62      23.329   4.202 -13.589  1.00  0.87           C  
ATOM    899  C   VAL A  62      23.900   2.804 -13.276  1.00  0.87           C  
ATOM    900  O   VAL A  62      24.348   2.542 -12.155  1.00  0.87           O  
ATOM    901  CB  VAL A  62      22.105   4.456 -12.694  1.00  0.87           C  
ATOM    902  CG1 VAL A  62      21.639   5.874 -12.851  1.00  0.87           C  
ATOM    903  CG2 VAL A  62      21.025   3.508 -12.973  1.00  0.87           C  
ATOM    904  H   VAL A  62      22.396   3.743 -15.463  1.00  0.87           H  
ATOM    905  HA  VAL A  62      24.079   4.938 -13.304  1.00  0.87           H  
ATOM    906  HB  VAL A  62      22.416   4.335 -11.679  1.00  0.87           H  
ATOM    907 1HG1 VAL A  62      20.827   6.066 -12.198  1.00  0.87           H  
ATOM    908 2HG1 VAL A  62      22.459   6.557 -12.614  1.00  0.87           H  
ATOM    909 3HG1 VAL A  62      21.320   6.020 -13.848  1.00  0.87           H  
ATOM    910 1HG2 VAL A  62      20.217   3.719 -12.292  1.00  0.87           H  
ATOM    911 2HG2 VAL A  62      20.692   3.626 -13.989  1.00  0.87           H  
ATOM    912 3HG2 VAL A  62      21.378   2.501 -12.820  1.00  0.87           H  
ATOM    913  N   LYS A  63      23.983   1.920 -14.280  1.00  0.84           N  
ATOM    914  CA  LYS A  63      24.527   0.563 -14.059  1.00  0.84           C  
ATOM    915  C   LYS A  63      25.939   0.568 -13.469  1.00  0.84           C  
ATOM    916  O   LYS A  63      26.316  -0.345 -12.736  1.00  0.84           O  
ATOM    917  CB  LYS A  63      24.577  -0.235 -15.374  1.00  0.84           C  
ATOM    918  CG  LYS A  63      23.241  -0.716 -15.878  1.00  0.84           C  
ATOM    919  CD  LYS A  63      23.322  -1.423 -17.218  1.00  0.84           C  
ATOM    920  CE  LYS A  63      21.920  -1.822 -17.682  1.00  0.84           C  
ATOM    921  NZ  LYS A  63      21.918  -2.416 -19.038  1.00  0.84           N  
ATOM    922  H   LYS A  63      23.576   2.163 -15.182  1.00  0.84           H  
ATOM    923  HA  LYS A  63      23.874   0.047 -13.354  1.00  0.84           H  
ATOM    924 1HB  LYS A  63      25.013   0.389 -16.157  1.00  0.84           H  
ATOM    925 2HB  LYS A  63      25.221  -1.103 -15.247  1.00  0.84           H  
ATOM    926 1HG  LYS A  63      22.886  -1.449 -15.185  1.00  0.84           H  
ATOM    927 2HG  LYS A  63      22.533   0.092 -15.924  1.00  0.84           H  
ATOM    928 1HD  LYS A  63      23.778  -0.774 -17.963  1.00  0.84           H  
ATOM    929 2HD  LYS A  63      23.929  -2.318 -17.122  1.00  0.84           H  
ATOM    930 1HE  LYS A  63      21.506  -2.539 -16.977  1.00  0.84           H  
ATOM    931 2HE  LYS A  63      21.286  -0.936 -17.693  1.00  0.84           H  
ATOM    932 1HZ  LYS A  63      20.976  -2.640 -19.299  1.00  0.84           H  
ATOM    933 2HZ  LYS A  63      22.282  -1.715 -19.702  1.00  0.84           H  
ATOM    934 3HZ  LYS A  63      22.485  -3.238 -19.066  1.00  0.84           H  
ATOM    935  N   GLY A  64      26.731   1.577 -13.812  1.00  0.81           N  
ATOM    936  CA  GLY A  64      28.095   1.688 -13.315  1.00  0.81           C  
ATOM    937  C   GLY A  64      28.212   2.536 -12.040  1.00  0.81           C  
ATOM    938  O   GLY A  64      29.331   2.857 -11.621  1.00  0.81           O  
ATOM    939  H   GLY A  64      26.366   2.292 -14.424  1.00  0.81           H  
ATOM    940 1HA  GLY A  64      28.489   0.690 -13.123  1.00  0.81           H  
ATOM    941 2HA  GLY A  64      28.719   2.123 -14.094  1.00  0.81           H  
ATOM    942  N   ARG A  65      27.078   2.960 -11.460  1.00  0.78           N  
ATOM    943  CA  ARG A  65      27.118   3.835 -10.287  1.00  0.78           C  
ATOM    944  C   ARG A  65      26.198   3.449  -9.113  1.00  0.78           C  
ATOM    945  O   ARG A  65      26.561   3.659  -7.950  1.00  0.78           O  
ATOM    946  CB  ARG A  65      26.735   5.251 -10.704  1.00  0.78           C  
ATOM    947  CG  ARG A  65      27.675   5.955 -11.683  1.00  0.78           C  
ATOM    948  CD  ARG A  65      28.948   6.279 -11.040  1.00  0.78           C  
ATOM    949  NE  ARG A  65      29.863   6.986 -11.908  1.00  0.78           N  
ATOM    950  CZ  ARG A  65      30.769   6.415 -12.729  1.00  0.78           C  
ATOM    951  NH1 ARG A  65      30.889   5.101 -12.812  1.00  0.78           N  
ATOM    952  NH2 ARG A  65      31.555   7.189 -13.464  1.00  0.78           N  
ATOM    953  H   ARG A  65      26.177   2.671 -11.827  1.00  0.78           H  
ATOM    954  HA  ARG A  65      28.142   3.849  -9.914  1.00  0.78           H  
ATOM    955 1HB  ARG A  65      25.745   5.230 -11.164  1.00  0.78           H  
ATOM    956 2HB  ARG A  65      26.670   5.881  -9.817  1.00  0.78           H  
ATOM    957 1HG  ARG A  65      27.868   5.328 -12.547  1.00  0.78           H  
ATOM    958 2HG  ARG A  65      27.214   6.888 -12.009  1.00  0.78           H  
ATOM    959 1HD  ARG A  65      28.724   6.928 -10.210  1.00  0.78           H  
ATOM    960 2HD  ARG A  65      29.436   5.375 -10.679  1.00  0.78           H  
ATOM    961  HE  ARG A  65      29.826   7.999 -11.877  1.00  0.78           H  
ATOM    962 1HH1 ARG A  65      30.296   4.466 -12.254  1.00  0.78           H  
ATOM    963 2HH1 ARG A  65      31.577   4.701 -13.430  1.00  0.78           H  
ATOM    964 1HH2 ARG A  65      31.470   8.195 -13.402  1.00  0.78           H  
ATOM    965 2HH2 ARG A  65      32.238   6.775 -14.082  1.00  0.78           H  
ATOM    966  N   PHE A  66      24.982   2.965  -9.404  1.00  0.76           N  
ATOM    967  CA  PHE A  66      23.982   2.751  -8.344  1.00  0.76           C  
ATOM    968  C   PHE A  66      23.748   1.277  -7.981  1.00  0.76           C  
ATOM    969  O   PHE A  66      23.805   0.405  -8.847  1.00  0.76           O  
ATOM    970  CB  PHE A  66      22.624   3.326  -8.751  1.00  0.76           C  
ATOM    971  CG  PHE A  66      22.532   4.868  -8.963  1.00  0.76           C  
ATOM    972  CD1 PHE A  66      23.628   5.719  -8.921  1.00  0.76           C  
ATOM    973  CD2 PHE A  66      21.319   5.436  -9.232  1.00  0.76           C  
ATOM    974  CE1 PHE A  66      23.507   7.073  -9.159  1.00  0.76           C  
ATOM    975  CE2 PHE A  66      21.192   6.801  -9.460  1.00  0.76           C  
ATOM    976  CZ  PHE A  66      22.290   7.611  -9.432  1.00  0.76           C  
ATOM    977  H   PHE A  66      24.731   2.785 -10.372  1.00  0.76           H  
ATOM    978  HA  PHE A  66      24.325   3.265  -7.451  1.00  0.76           H  
ATOM    979 1HB  PHE A  66      22.300   2.842  -9.673  1.00  0.76           H  
ATOM    980 2HB  PHE A  66      21.915   3.051  -7.989  1.00  0.76           H  
ATOM    981  HD1 PHE A  66      24.581   5.334  -8.700  1.00  0.76           H  
ATOM    982  HD2 PHE A  66      20.458   4.790  -9.265  1.00  0.76           H  
ATOM    983  HE1 PHE A  66      24.389   7.718  -9.126  1.00  0.76           H  
ATOM    984  HE2 PHE A  66      20.225   7.238  -9.672  1.00  0.76           H  
ATOM    985  HZ  PHE A  66      22.189   8.685  -9.619  1.00  0.76           H  
ATOM    986  N   THR A  67      23.423   1.022  -6.701  1.00  0.77           N  
ATOM    987  CA  THR A  67      23.019  -0.314  -6.223  1.00  0.77           C  
ATOM    988  C   THR A  67      21.682  -0.308  -5.446  1.00  0.77           C  
ATOM    989  O   THR A  67      21.451   0.535  -4.578  1.00  0.77           O  
ATOM    990  CB  THR A  67      24.117  -0.969  -5.354  1.00  0.77           C  
ATOM    991  OG1 THR A  67      25.312  -1.126  -6.135  1.00  0.77           O  
ATOM    992  CG2 THR A  67      23.660  -2.345  -4.842  1.00  0.77           C  
ATOM    993  H   THR A  67      23.457   1.797  -6.042  1.00  0.77           H  
ATOM    994  HA  THR A  67      22.892  -0.951  -7.089  1.00  0.77           H  
ATOM    995  HB  THR A  67      24.337  -0.331  -4.504  1.00  0.77           H  
ATOM    996  HG1 THR A  67      25.094  -1.544  -6.977  1.00  0.77           H  
ATOM    997 1HG2 THR A  67      24.452  -2.785  -4.241  1.00  0.77           H  
ATOM    998 2HG2 THR A  67      22.769  -2.241  -4.228  1.00  0.77           H  
ATOM    999 3HG2 THR A  67      23.442  -2.995  -5.689  1.00  0.77           H  
ATOM   1000  N   VAL A  68      20.816  -1.278  -5.744  1.00  0.80           N  
ATOM   1001  CA  VAL A  68      19.527  -1.440  -5.050  1.00  0.80           C  
ATOM   1002  C   VAL A  68      19.446  -2.713  -4.211  1.00  0.80           C  
ATOM   1003  O   VAL A  68      19.909  -3.774  -4.624  1.00  0.80           O  
ATOM   1004  CB  VAL A  68      18.344  -1.393  -6.035  1.00  0.80           C  
ATOM   1005  CG1 VAL A  68      17.020  -1.705  -5.325  1.00  0.80           C  
ATOM   1006  CG2 VAL A  68      18.254  -0.021  -6.601  1.00  0.80           C  
ATOM   1007  H   VAL A  68      21.060  -1.920  -6.489  1.00  0.80           H  
ATOM   1008  HA  VAL A  68      19.410  -0.595  -4.381  1.00  0.80           H  
ATOM   1009  HB  VAL A  68      18.497  -2.122  -6.832  1.00  0.80           H  
ATOM   1010 1HG1 VAL A  68      16.206  -1.648  -6.029  1.00  0.80           H  
ATOM   1011 2HG1 VAL A  68      17.051  -2.704  -4.906  1.00  0.80           H  
ATOM   1012 3HG1 VAL A  68      16.857  -0.977  -4.529  1.00  0.80           H  
ATOM   1013 1HG2 VAL A  68      17.423   0.031  -7.291  1.00  0.80           H  
ATOM   1014 2HG2 VAL A  68      18.090   0.679  -5.780  1.00  0.80           H  
ATOM   1015 3HG2 VAL A  68      19.174   0.227  -7.120  1.00  0.80           H  
ATOM   1016  N   SER A  69      18.892  -2.582  -3.002  1.00  0.87           N  
ATOM   1017  CA  SER A  69      18.740  -3.726  -2.098  1.00  0.87           C  
ATOM   1018  C   SER A  69      17.460  -3.650  -1.261  1.00  0.87           C  
ATOM   1019  O   SER A  69      16.833  -2.596  -1.152  1.00  0.87           O  
ATOM   1020  CB  SER A  69      19.944  -3.822  -1.180  1.00  0.87           C  
ATOM   1021  OG  SER A  69      20.016  -2.716  -0.326  1.00  0.87           O  
ATOM   1022  H   SER A  69      18.562  -1.654  -2.730  1.00  0.87           H  
ATOM   1023  HA  SER A  69      18.691  -4.633  -2.704  1.00  0.87           H  
ATOM   1024 1HB  SER A  69      19.876  -4.735  -0.590  1.00  0.87           H  
ATOM   1025 2HB  SER A  69      20.853  -3.884  -1.778  1.00  0.87           H  
ATOM   1026  HG  SER A  69      20.200  -1.962  -0.891  1.00  0.87           H  
ATOM   1027  N   ARG A  70      17.072  -4.779  -0.654  1.00  0.94           N  
ATOM   1028  CA  ARG A  70      15.857  -4.813   0.167  1.00  0.94           C  
ATOM   1029  C   ARG A  70      15.989  -5.603   1.465  1.00  0.94           C  
ATOM   1030  O   ARG A  70      16.608  -6.669   1.512  1.00  0.94           O  
ATOM   1031  CB  ARG A  70      14.700  -5.419  -0.613  1.00  0.94           C  
ATOM   1032  CG  ARG A  70      13.366  -5.466   0.139  1.00  0.94           C  
ATOM   1033  CD  ARG A  70      12.306  -6.118  -0.623  1.00  0.94           C  
ATOM   1034  NE  ARG A  70      11.996  -5.475  -1.844  1.00  0.94           N  
ATOM   1035  CZ  ARG A  70      10.992  -5.872  -2.630  1.00  0.94           C  
ATOM   1036  NH1 ARG A  70      10.217  -6.857  -2.278  1.00  0.94           N  
ATOM   1037  NH2 ARG A  70      10.756  -5.305  -3.757  1.00  0.94           N  
ATOM   1038  H   ARG A  70      17.621  -5.619  -0.765  1.00  0.94           H  
ATOM   1039  HA  ARG A  70      15.597  -3.790   0.433  1.00  0.94           H  
ATOM   1040 1HB  ARG A  70      14.529  -4.802  -1.480  1.00  0.94           H  
ATOM   1041 2HB  ARG A  70      14.948  -6.424  -0.947  1.00  0.94           H  
ATOM   1042 1HG  ARG A  70      13.477  -6.065   1.034  1.00  0.94           H  
ATOM   1043 2HG  ARG A  70      13.045  -4.470   0.417  1.00  0.94           H  
ATOM   1044 1HD  ARG A  70      12.604  -7.141  -0.847  1.00  0.94           H  
ATOM   1045 2HD  ARG A  70      11.399  -6.127  -0.018  1.00  0.94           H  
ATOM   1046  HE  ARG A  70      12.576  -4.708  -2.151  1.00  0.94           H  
ATOM   1047 1HH1 ARG A  70      10.354  -7.341  -1.404  1.00  0.94           H  
ATOM   1048 2HH1 ARG A  70       9.451  -7.114  -2.917  1.00  0.94           H  
ATOM   1049 1HH2 ARG A  70      11.346  -4.557  -4.076  1.00  0.94           H  
ATOM   1050 2HH2 ARG A  70       9.973  -5.674  -4.315  1.00  0.94           H  
ATOM   1051  N   ASP A  71      15.377  -5.063   2.515  1.00  1.01           N  
ATOM   1052  CA  ASP A  71      15.270  -5.700   3.818  1.00  1.01           C  
ATOM   1053  C   ASP A  71      13.830  -6.152   4.080  1.00  1.01           C  
ATOM   1054  O   ASP A  71      12.933  -5.340   4.350  1.00  1.01           O  
ATOM   1055  CB  ASP A  71      15.808  -4.778   4.912  1.00  1.01           C  
ATOM   1056  CG  ASP A  71      15.725  -5.364   6.337  1.00  1.01           C  
ATOM   1057  OD1 ASP A  71      14.837  -6.173   6.600  1.00  1.01           O  
ATOM   1058  OD2 ASP A  71      16.538  -5.002   7.161  1.00  1.01           O  
ATOM   1059  H   ASP A  71      14.914  -4.163   2.384  1.00  1.01           H  
ATOM   1060  HA  ASP A  71      15.900  -6.590   3.812  1.00  1.01           H  
ATOM   1061 1HB  ASP A  71      16.850  -4.529   4.698  1.00  1.01           H  
ATOM   1062 2HB  ASP A  71      15.248  -3.847   4.894  1.00  1.01           H  
ATOM   1063  N   ASN A  72      13.622  -7.474   4.031  1.00  1.04           N  
ATOM   1064  CA  ASN A  72      12.295  -8.090   4.118  1.00  1.04           C  
ATOM   1065  C   ASN A  72      11.845  -8.358   5.546  1.00  1.04           C  
ATOM   1066  O   ASN A  72      10.848  -9.043   5.780  1.00  1.04           O  
ATOM   1067  CB  ASN A  72      12.265  -9.379   3.327  1.00  1.04           C  
ATOM   1068  CG  ASN A  72      12.265  -9.164   1.854  1.00  1.04           C  
ATOM   1069  OD1 ASN A  72      11.584  -8.268   1.355  1.00  1.04           O  
ATOM   1070  ND2 ASN A  72      13.022  -9.956   1.142  1.00  1.04           N  
ATOM   1071  H   ASN A  72      14.422  -8.071   3.868  1.00  1.04           H  
ATOM   1072  HA  ASN A  72      11.572  -7.399   3.682  1.00  1.04           H  
ATOM   1073 1HB  ASN A  72      13.132  -9.984   3.595  1.00  1.04           H  
ATOM   1074 2HB  ASN A  72      11.374  -9.947   3.598  1.00  1.04           H  
ATOM   1075 1HD2 ASN A  72      13.064  -9.851   0.149  1.00  1.04           H  
ATOM   1076 2HD2 ASN A  72      13.563 -10.668   1.590  1.00  1.04           H  
ATOM   1077  N   VAL A  73      12.588  -7.820   6.498  1.00  1.03           N  
ATOM   1078  CA  VAL A  73      12.230  -7.889   7.897  1.00  1.03           C  
ATOM   1079  C   VAL A  73      11.610  -6.545   8.230  1.00  1.03           C  
ATOM   1080  O   VAL A  73      10.564  -6.459   8.874  1.00  1.03           O  
ATOM   1081  CB  VAL A  73      13.456  -8.151   8.783  1.00  1.03           C  
ATOM   1082  CG1 VAL A  73      13.056  -8.109  10.245  1.00  1.03           C  
ATOM   1083  CG2 VAL A  73      14.054  -9.495   8.414  1.00  1.03           C  
ATOM   1084  H   VAL A  73      13.429  -7.288   6.257  1.00  1.03           H  
ATOM   1085  HA  VAL A  73      11.494  -8.677   8.052  1.00  1.03           H  
ATOM   1086  HB  VAL A  73      14.195  -7.364   8.621  1.00  1.03           H  
ATOM   1087 1HG1 VAL A  73      13.934  -8.283  10.864  1.00  1.03           H  
ATOM   1088 2HG1 VAL A  73      12.638  -7.127  10.473  1.00  1.03           H  
ATOM   1089 3HG1 VAL A  73      12.311  -8.878  10.442  1.00  1.03           H  
ATOM   1090 1HG2 VAL A  73      14.931  -9.682   9.032  1.00  1.03           H  
ATOM   1091 2HG2 VAL A  73      13.316 -10.279   8.577  1.00  1.03           H  
ATOM   1092 3HG2 VAL A  73      14.346  -9.480   7.363  1.00  1.03           H  
ATOM   1093  N   LYS A  74      12.277  -5.488   7.766  1.00  0.98           N  
ATOM   1094  CA  LYS A  74      11.848  -4.114   7.998  1.00  0.98           C  
ATOM   1095  C   LYS A  74      10.915  -3.527   6.921  1.00  0.98           C  
ATOM   1096  O   LYS A  74      10.372  -2.440   7.124  1.00  0.98           O  
ATOM   1097  CB  LYS A  74      13.073  -3.219   8.123  1.00  0.98           C  
ATOM   1098  CG  LYS A  74      13.949  -3.538   9.320  1.00  0.98           C  
ATOM   1099  CD  LYS A  74      15.163  -2.630   9.373  1.00  0.98           C  
ATOM   1100  CE  LYS A  74      16.043  -2.962  10.565  1.00  0.98           C  
ATOM   1101  NZ  LYS A  74      17.273  -2.135  10.594  1.00  0.98           N  
ATOM   1102  H   LYS A  74      13.151  -5.655   7.255  1.00  0.98           H  
ATOM   1103  HA  LYS A  74      11.307  -4.091   8.944  1.00  0.98           H  
ATOM   1104 1HB  LYS A  74      13.684  -3.319   7.220  1.00  0.98           H  
ATOM   1105 2HB  LYS A  74      12.763  -2.181   8.194  1.00  0.98           H  
ATOM   1106 1HG  LYS A  74      13.376  -3.441  10.239  1.00  0.98           H  
ATOM   1107 2HG  LYS A  74      14.297  -4.573   9.230  1.00  0.98           H  
ATOM   1108 1HD  LYS A  74      15.747  -2.765   8.455  1.00  0.98           H  
ATOM   1109 2HD  LYS A  74      14.846  -1.590   9.433  1.00  0.98           H  
ATOM   1110 1HE  LYS A  74      15.481  -2.792  11.482  1.00  0.98           H  
ATOM   1111 2HE  LYS A  74      16.326  -4.015  10.512  1.00  0.98           H  
ATOM   1112 1HZ  LYS A  74      17.831  -2.389  11.395  1.00  0.98           H  
ATOM   1113 2HZ  LYS A  74      17.803  -2.302   9.746  1.00  0.98           H  
ATOM   1114 3HZ  LYS A  74      17.025  -1.160  10.650  1.00  0.98           H  
ATOM   1115  N   ASP A  75      10.702  -4.236   5.796  1.00  0.90           N  
ATOM   1116  CA  ASP A  75       9.908  -3.705   4.676  1.00  0.90           C  
ATOM   1117  C   ASP A  75      10.468  -2.403   4.123  1.00  0.90           C  
ATOM   1118  O   ASP A  75       9.731  -1.432   3.892  1.00  0.90           O  
ATOM   1119  CB  ASP A  75       8.422  -3.504   5.029  1.00  0.90           C  
ATOM   1120  CG  ASP A  75       7.593  -4.779   5.101  1.00  0.90           C  
ATOM   1121  OD1 ASP A  75       7.734  -5.614   4.221  1.00  0.90           O  
ATOM   1122  OD2 ASP A  75       6.798  -4.911   5.986  1.00  0.90           O  
ATOM   1123  H   ASP A  75      11.194  -5.114   5.665  1.00  0.90           H  
ATOM   1124  HA  ASP A  75       9.949  -4.439   3.871  1.00  0.90           H  
ATOM   1125 1HB  ASP A  75       8.323  -2.978   5.975  1.00  0.90           H  
ATOM   1126 2HB  ASP A  75       7.980  -2.869   4.276  1.00  0.90           H  
ATOM   1127  N   THR A  76      11.790  -2.402   3.913  1.00  0.82           N  
ATOM   1128  CA  THR A  76      12.451  -1.236   3.342  1.00  0.82           C  
ATOM   1129  C   THR A  76      13.289  -1.566   2.103  1.00  0.82           C  
ATOM   1130  O   THR A  76      13.903  -2.633   1.990  1.00  0.82           O  
ATOM   1131  CB  THR A  76      13.383  -0.572   4.379  1.00  0.82           C  
ATOM   1132  OG1 THR A  76      14.380  -1.508   4.769  1.00  0.82           O  
ATOM   1133  CG2 THR A  76      12.628  -0.131   5.609  1.00  0.82           C  
ATOM   1134  H   THR A  76      12.313  -3.251   4.133  1.00  0.82           H  
ATOM   1135  HA  THR A  76      11.687  -0.523   3.047  1.00  0.82           H  
ATOM   1136  HB  THR A  76      13.865   0.295   3.917  1.00  0.82           H  
ATOM   1137  HG1 THR A  76      15.109  -1.044   5.217  1.00  0.82           H  
ATOM   1138 1HG2 THR A  76      13.321   0.326   6.312  1.00  0.82           H  
ATOM   1139 2HG2 THR A  76      11.872   0.581   5.337  1.00  0.82           H  
ATOM   1140 3HG2 THR A  76      12.162  -0.984   6.071  1.00  0.82           H  
ATOM   1141  N   VAL A  77      13.379  -0.588   1.209  1.00  0.74           N  
ATOM   1142  CA  VAL A  77      14.189  -0.683  -0.004  1.00  0.74           C  
ATOM   1143  C   VAL A  77      15.198   0.448  -0.046  1.00  0.74           C  
ATOM   1144  O   VAL A  77      14.894   1.587   0.316  1.00  0.74           O  
ATOM   1145  CB  VAL A  77      13.315  -0.710  -1.275  1.00  0.74           C  
ATOM   1146  CG1 VAL A  77      14.185  -0.733  -2.527  1.00  0.74           C  
ATOM   1147  CG2 VAL A  77      12.458  -1.948  -1.256  1.00  0.74           C  
ATOM   1148  H   VAL A  77      12.827   0.255   1.377  1.00  0.74           H  
ATOM   1149  HA  VAL A  77      14.745  -1.618   0.024  1.00  0.74           H  
ATOM   1150  HB  VAL A  77      12.692   0.183  -1.308  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  77      13.556  -0.754  -3.415  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  77      14.803   0.147  -2.548  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  77      14.819  -1.621  -2.513  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  77      11.852  -1.984  -2.135  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  77      13.108  -2.806  -1.233  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  77      11.825  -1.942  -0.378  1.00  0.74           H  
ATOM   1157  N   TYR A  78      16.421   0.129  -0.426  1.00  0.69           N  
ATOM   1158  CA  TYR A  78      17.453   1.141  -0.441  1.00  0.69           C  
ATOM   1159  C   TYR A  78      18.045   1.341  -1.819  1.00  0.69           C  
ATOM   1160  O   TYR A  78      18.161   0.400  -2.610  1.00  0.69           O  
ATOM   1161  CB  TYR A  78      18.567   0.731   0.510  1.00  0.69           C  
ATOM   1162  CG  TYR A  78      18.087   0.529   1.878  1.00  0.69           C  
ATOM   1163  CD1 TYR A  78      17.567  -0.712   2.209  1.00  0.69           C  
ATOM   1164  CD2 TYR A  78      18.136   1.540   2.800  1.00  0.69           C  
ATOM   1165  CE1 TYR A  78      17.091  -0.935   3.461  1.00  0.69           C  
ATOM   1166  CE2 TYR A  78      17.656   1.318   4.070  1.00  0.69           C  
ATOM   1167  CZ  TYR A  78      17.133   0.090   4.400  1.00  0.69           C  
ATOM   1168  OH  TYR A  78      16.630  -0.128   5.656  1.00  0.69           O  
ATOM   1169  H   TYR A  78      16.625  -0.827  -0.709  1.00  0.69           H  
ATOM   1170  HA  TYR A  78      17.026   2.087  -0.124  1.00  0.69           H  
ATOM   1171 1HB  TYR A  78      19.026  -0.194   0.165  1.00  0.69           H  
ATOM   1172 2HB  TYR A  78      19.338   1.505   0.524  1.00  0.69           H  
ATOM   1173  HD1 TYR A  78      17.533  -1.511   1.460  1.00  0.69           H  
ATOM   1174  HD2 TYR A  78      18.544   2.513   2.522  1.00  0.69           H  
ATOM   1175  HE1 TYR A  78      16.675  -1.911   3.714  1.00  0.69           H  
ATOM   1176  HE2 TYR A  78      17.681   2.117   4.812  1.00  0.69           H  
ATOM   1177  HH  TYR A  78      16.747   0.671   6.185  1.00  0.69           H  
ATOM   1178  N   LEU A  79      18.462   2.578  -2.069  1.00  0.65           N  
ATOM   1179  CA  LEU A  79      19.197   2.945  -3.272  1.00  0.65           C  
ATOM   1180  C   LEU A  79      20.498   3.638  -2.878  1.00  0.65           C  
ATOM   1181  O   LEU A  79      20.501   4.734  -2.310  1.00  0.65           O  
ATOM   1182  CB  LEU A  79      18.357   3.867  -4.176  1.00  0.65           C  
ATOM   1183  CG  LEU A  79      19.069   4.421  -5.457  1.00  0.65           C  
ATOM   1184  CD1 LEU A  79      19.422   3.291  -6.369  1.00  0.65           C  
ATOM   1185  CD2 LEU A  79      18.164   5.421  -6.189  1.00  0.65           C  
ATOM   1186  H   LEU A  79      18.285   3.287  -1.356  1.00  0.65           H  
ATOM   1187  HA  LEU A  79      19.445   2.042  -3.828  1.00  0.65           H  
ATOM   1188 1HB  LEU A  79      17.525   3.292  -4.527  1.00  0.65           H  
ATOM   1189 2HB  LEU A  79      17.983   4.701  -3.599  1.00  0.65           H  
ATOM   1190  HG  LEU A  79      19.988   4.913  -5.161  1.00  0.65           H  
ATOM   1191 1HD1 LEU A  79      19.916   3.684  -7.234  1.00  0.65           H  
ATOM   1192 2HD1 LEU A  79      20.080   2.586  -5.853  1.00  0.65           H  
ATOM   1193 3HD1 LEU A  79      18.510   2.796  -6.671  1.00  0.65           H  
ATOM   1194 1HD2 LEU A  79      18.683   5.802  -7.071  1.00  0.65           H  
ATOM   1195 2HD2 LEU A  79      17.256   4.923  -6.493  1.00  0.65           H  
ATOM   1196 3HD2 LEU A  79      17.923   6.244  -5.535  1.00  0.65           H  
ATOM   1197  N   GLN A  80      21.604   2.977  -3.173  1.00  0.64           N  
ATOM   1198  CA  GLN A  80      22.939   3.458  -2.854  1.00  0.64           C  
ATOM   1199  C   GLN A  80      23.557   4.069  -4.090  1.00  0.64           C  
ATOM   1200  O   GLN A  80      23.788   3.372  -5.081  1.00  0.64           O  
ATOM   1201  CB  GLN A  80      23.798   2.299  -2.346  1.00  0.64           C  
ATOM   1202  CG  GLN A  80      25.269   2.611  -2.048  1.00  0.64           C  
ATOM   1203  CD  GLN A  80      25.519   3.418  -0.798  1.00  0.64           C  
ATOM   1204  OE1 GLN A  80      24.832   3.249   0.223  1.00  0.64           O  
ATOM   1205  NE2 GLN A  80      26.532   4.277  -0.847  1.00  0.64           N  
ATOM   1206  H   GLN A  80      21.523   2.083  -3.649  1.00  0.64           H  
ATOM   1207  HA  GLN A  80      22.872   4.228  -2.089  1.00  0.64           H  
ATOM   1208 1HB  GLN A  80      23.356   1.910  -1.429  1.00  0.64           H  
ATOM   1209 2HB  GLN A  80      23.770   1.495  -3.077  1.00  0.64           H  
ATOM   1210 1HG  GLN A  80      25.811   1.672  -1.959  1.00  0.64           H  
ATOM   1211 2HG  GLN A  80      25.663   3.186  -2.891  1.00  0.64           H  
ATOM   1212 1HE2 GLN A  80      26.761   4.829  -0.048  1.00  0.64           H  
ATOM   1213 2HE2 GLN A  80      27.088   4.364  -1.698  1.00  0.64           H  
ATOM   1214  N   MET A  81      23.779   5.372  -4.068  1.00  0.63           N  
ATOM   1215  CA  MET A  81      24.314   6.020  -5.245  1.00  0.63           C  
ATOM   1216  C   MET A  81      25.759   6.410  -5.009  1.00  0.63           C  
ATOM   1217  O   MET A  81      26.046   7.207  -4.109  1.00  0.63           O  
ATOM   1218  CB  MET A  81      23.478   7.236  -5.563  1.00  0.63           C  
ATOM   1219  CG  MET A  81      21.989   6.925  -5.736  1.00  0.63           C  
ATOM   1220  SD  MET A  81      20.995   8.328  -6.289  1.00  0.63           S  
ATOM   1221  CE  MET A  81      20.924   9.331  -4.869  1.00  0.63           C  
ATOM   1222  H   MET A  81      23.566   5.928  -3.240  1.00  0.63           H  
ATOM   1223  HA  MET A  81      24.287   5.328  -6.083  1.00  0.63           H  
ATOM   1224 1HB  MET A  81      23.585   7.978  -4.774  1.00  0.63           H  
ATOM   1225 2HB  MET A  81      23.840   7.654  -6.472  1.00  0.63           H  
ATOM   1226 1HG  MET A  81      21.858   6.107  -6.426  1.00  0.63           H  
ATOM   1227 2HG  MET A  81      21.603   6.607  -4.764  1.00  0.63           H  
ATOM   1228 1HE  MET A  81      20.343  10.216  -5.093  1.00  0.63           H  
ATOM   1229 2HE  MET A  81      20.454   8.775  -4.062  1.00  0.63           H  
ATOM   1230 3HE  MET A  81      21.932   9.620  -4.575  1.00  0.63           H  
ATOM   1231  N   ASN A  82      26.678   5.838  -5.792  1.00  0.63           N  
ATOM   1232  CA  ASN A  82      28.099   6.115  -5.619  1.00  0.63           C  
ATOM   1233  C   ASN A  82      28.638   6.985  -6.743  1.00  0.63           C  
ATOM   1234  O   ASN A  82      28.115   6.945  -7.856  1.00  0.63           O  
ATOM   1235  CB  ASN A  82      28.857   4.805  -5.522  1.00  0.63           C  
ATOM   1236  CG  ASN A  82      28.418   4.029  -4.302  1.00  0.63           C  
ATOM   1237  OD1 ASN A  82      28.231   4.627  -3.227  1.00  0.63           O  
ATOM   1238  ND2 ASN A  82      28.258   2.735  -4.445  1.00  0.63           N  
ATOM   1239  H   ASN A  82      26.413   5.167  -6.517  1.00  0.63           H  
ATOM   1240  HA  ASN A  82      28.239   6.668  -4.692  1.00  0.63           H  
ATOM   1241 1HB  ASN A  82      28.674   4.205  -6.416  1.00  0.63           H  
ATOM   1242 2HB  ASN A  82      29.928   5.000  -5.466  1.00  0.63           H  
ATOM   1243 1HD2 ASN A  82      27.971   2.171  -3.672  1.00  0.63           H  
ATOM   1244 2HD2 ASN A  82      28.422   2.307  -5.336  1.00  0.63           H  
ATOM   1245  N   SER A  83      29.701   7.738  -6.460  1.00  0.64           N  
ATOM   1246  CA  SER A  83      30.374   8.564  -7.461  1.00  0.64           C  
ATOM   1247  C   SER A  83      29.398   9.457  -8.233  1.00  0.64           C  
ATOM   1248  O   SER A  83      29.383   9.475  -9.464  1.00  0.64           O  
ATOM   1249  CB  SER A  83      31.183   7.686  -8.389  1.00  0.64           C  
ATOM   1250  OG  SER A  83      32.184   7.010  -7.676  1.00  0.64           O  
ATOM   1251  H   SER A  83      30.054   7.755  -5.510  1.00  0.64           H  
ATOM   1252  HA  SER A  83      31.072   9.212  -6.936  1.00  0.64           H  
ATOM   1253 1HB  SER A  83      30.547   6.965  -8.860  1.00  0.64           H  
ATOM   1254 2HB  SER A  83      31.632   8.295  -9.171  1.00  0.64           H  
ATOM   1255  HG  SER A  83      32.637   7.684  -7.154  1.00  0.64           H  
ATOM   1256  N   LEU A  84      28.584  10.187  -7.468  1.00  0.65           N  
ATOM   1257  CA  LEU A  84      27.533  11.078  -7.976  1.00  0.65           C  
ATOM   1258  C   LEU A  84      28.008  12.208  -8.884  1.00  0.65           C  
ATOM   1259  O   LEU A  84      29.054  12.822  -8.660  1.00  0.65           O  
ATOM   1260  CB  LEU A  84      26.758  11.642  -6.778  1.00  0.65           C  
ATOM   1261  CG  LEU A  84      25.786  10.646  -6.094  1.00  0.65           C  
ATOM   1262  CD1 LEU A  84      25.281  11.190  -4.790  1.00  0.65           C  
ATOM   1263  CD2 LEU A  84      24.595  10.461  -7.021  1.00  0.65           C  
ATOM   1264  H   LEU A  84      28.714  10.101  -6.459  1.00  0.65           H  
ATOM   1265  HA  LEU A  84      26.842  10.467  -8.556  1.00  0.65           H  
ATOM   1266 1HB  LEU A  84      27.473  11.982  -6.028  1.00  0.65           H  
ATOM   1267 2HB  LEU A  84      26.187  12.492  -7.118  1.00  0.65           H  
ATOM   1268  HG  LEU A  84      26.293   9.691  -5.907  1.00  0.65           H  
ATOM   1269 1HD1 LEU A  84      24.594  10.476  -4.353  1.00  0.65           H  
ATOM   1270 2HD1 LEU A  84      26.126  11.346  -4.116  1.00  0.65           H  
ATOM   1271 3HD1 LEU A  84      24.767  12.129  -4.969  1.00  0.65           H  
ATOM   1272 1HD2 LEU A  84      23.884   9.803  -6.584  1.00  0.65           H  
ATOM   1273 2HD2 LEU A  84      24.119  11.426  -7.185  1.00  0.65           H  
ATOM   1274 3HD2 LEU A  84      24.930  10.058  -7.982  1.00  0.65           H  
ATOM   1275  N   LYS A  85      27.221  12.489  -9.929  1.00  0.66           N  
ATOM   1276  CA  LYS A  85      27.550  13.565 -10.863  1.00  0.66           C  
ATOM   1277  C   LYS A  85      26.558  14.712 -10.648  1.00  0.66           C  
ATOM   1278  O   LYS A  85      25.462  14.472 -10.162  1.00  0.66           O  
ATOM   1279  CB  LYS A  85      27.452  13.061 -12.314  1.00  0.66           C  
ATOM   1280  CG  LYS A  85      28.391  11.922 -12.657  1.00  0.66           C  
ATOM   1281  CD  LYS A  85      28.376  11.637 -14.160  1.00  0.66           C  
ATOM   1282  CE  LYS A  85      26.991  11.198 -14.632  1.00  0.66           C  
ATOM   1283  NZ  LYS A  85      26.994  10.761 -16.054  1.00  0.66           N  
ATOM   1284  H   LYS A  85      26.367  11.936 -10.094  1.00  0.66           H  
ATOM   1285  HA  LYS A  85      28.564  13.891 -10.661  1.00  0.66           H  
ATOM   1286 1HB  LYS A  85      26.433  12.697 -12.492  1.00  0.66           H  
ATOM   1287 2HB  LYS A  85      27.632  13.866 -13.016  1.00  0.66           H  
ATOM   1288 1HG  LYS A  85      29.402  12.178 -12.343  1.00  0.66           H  
ATOM   1289 2HG  LYS A  85      28.078  11.023 -12.115  1.00  0.66           H  
ATOM   1290 1HD  LYS A  85      28.660  12.540 -14.706  1.00  0.66           H  
ATOM   1291 2HD  LYS A  85      29.092  10.851 -14.389  1.00  0.66           H  
ATOM   1292 1HE  LYS A  85      26.627  10.383 -14.005  1.00  0.66           H  
ATOM   1293 2HE  LYS A  85      26.315  12.045 -14.534  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  85      26.051  10.510 -16.325  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  85      27.324  11.517 -16.651  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  85      27.600   9.966 -16.165  1.00  0.66           H  
ATOM   1297  N   PRO A  86      26.869  15.970 -10.996  1.00  0.66           N  
ATOM   1298  CA  PRO A  86      25.937  17.096 -10.961  1.00  0.66           C  
ATOM   1299  C   PRO A  86      24.615  16.769 -11.679  1.00  0.66           C  
ATOM   1300  O   PRO A  86      23.535  17.208 -11.264  1.00  0.66           O  
ATOM   1301  CB  PRO A  86      26.732  18.179 -11.688  1.00  0.66           C  
ATOM   1302  CG  PRO A  86      28.181  17.841 -11.376  1.00  0.66           C  
ATOM   1303  CD  PRO A  86      28.238  16.328 -11.414  1.00  0.66           C  
ATOM   1304  HA  PRO A  86      25.759  17.403  -9.927  1.00  0.66           H  
ATOM   1305 1HB  PRO A  86      26.503  18.160 -12.763  1.00  0.66           H  
ATOM   1306 2HB  PRO A  86      26.433  19.170 -11.310  1.00  0.66           H  
ATOM   1307 1HG  PRO A  86      28.849  18.312 -12.114  1.00  0.66           H  
ATOM   1308 2HG  PRO A  86      28.456  18.251 -10.389  1.00  0.66           H  
ATOM   1309 1HD  PRO A  86      28.452  15.975 -12.429  1.00  0.66           H  
ATOM   1310 2HD  PRO A  86      28.979  15.996 -10.693  1.00  0.66           H  
ATOM   1311  N   GLU A  87      24.705  15.907 -12.703  1.00  0.66           N  
ATOM   1312  CA  GLU A  87      23.587  15.447 -13.532  1.00  0.66           C  
ATOM   1313  C   GLU A  87      22.570  14.627 -12.740  1.00  0.66           C  
ATOM   1314  O   GLU A  87      21.434  14.441 -13.179  1.00  0.66           O  
ATOM   1315  CB  GLU A  87      24.101  14.588 -14.690  1.00  0.66           C  
ATOM   1316  CG  GLU A  87      24.940  15.329 -15.710  1.00  0.66           C  
ATOM   1317  CD  GLU A  87      25.430  14.444 -16.842  1.00  0.66           C  
ATOM   1318  OE1 GLU A  87      25.179  13.252 -16.819  1.00  0.66           O  
ATOM   1319  OE2 GLU A  87      26.068  14.959 -17.727  1.00  0.66           O  
ATOM   1320  H   GLU A  87      25.619  15.575 -12.960  1.00  0.66           H  
ATOM   1321  HA  GLU A  87      23.078  16.322 -13.938  1.00  0.66           H  
ATOM   1322 1HB  GLU A  87      24.701  13.777 -14.287  1.00  0.66           H  
ATOM   1323 2HB  GLU A  87      23.255  14.139 -15.211  1.00  0.66           H  
ATOM   1324 1HG  GLU A  87      24.350  16.144 -16.128  1.00  0.66           H  
ATOM   1325 2HG  GLU A  87      25.799  15.766 -15.197  1.00  0.66           H  
ATOM   1326  N   ASP A  88      22.988  14.113 -11.586  1.00  0.64           N  
ATOM   1327  CA  ASP A  88      22.141  13.288 -10.749  1.00  0.64           C  
ATOM   1328  C   ASP A  88      21.270  14.134  -9.813  1.00  0.64           C  
ATOM   1329  O   ASP A  88      20.449  13.580  -9.069  1.00  0.64           O  
ATOM   1330  CB  ASP A  88      23.003  12.295  -9.954  1.00  0.64           C  
ATOM   1331  CG  ASP A  88      23.644  11.206 -10.836  1.00  0.64           C  
ATOM   1332  OD1 ASP A  88      22.931  10.629 -11.641  1.00  0.64           O  
ATOM   1333  OD2 ASP A  88      24.849  10.991 -10.746  1.00  0.64           O  
ATOM   1334  H   ASP A  88      23.928  14.313 -11.253  1.00  0.64           H  
ATOM   1335  HA  ASP A  88      21.476  12.719 -11.397  1.00  0.64           H  
ATOM   1336 1HB  ASP A  88      23.788  12.834  -9.432  1.00  0.64           H  
ATOM   1337 2HB  ASP A  88      22.389  11.808  -9.197  1.00  0.64           H  
ATOM   1338  N   THR A  89      21.427  15.474  -9.845  1.00  0.63           N  
ATOM   1339  CA  THR A  89      20.555  16.317  -9.032  1.00  0.63           C  
ATOM   1340  C   THR A  89      19.116  16.087  -9.491  1.00  0.63           C  
ATOM   1341  O   THR A  89      18.797  16.282 -10.665  1.00  0.63           O  
ATOM   1342  CB  THR A  89      20.896  17.813  -9.204  1.00  0.63           C  
ATOM   1343  OG1 THR A  89      22.264  18.067  -8.801  1.00  0.63           O  
ATOM   1344  CG2 THR A  89      19.895  18.712  -8.448  1.00  0.63           C  
ATOM   1345  H   THR A  89      22.128  15.918 -10.441  1.00  0.63           H  
ATOM   1346  HA  THR A  89      20.653  16.030  -7.989  1.00  0.63           H  
ATOM   1347  HB  THR A  89      20.823  18.059 -10.264  1.00  0.63           H  
ATOM   1348  HG1 THR A  89      22.858  17.757  -9.529  1.00  0.63           H  
ATOM   1349 1HG2 THR A  89      20.149  19.755  -8.621  1.00  0.63           H  
ATOM   1350 2HG2 THR A  89      18.890  18.516  -8.821  1.00  0.63           H  
ATOM   1351 3HG2 THR A  89      19.906  18.519  -7.406  1.00  0.63           H  
ATOM   1352  N   ALA A  90      18.251  15.672  -8.572  1.00  0.61           N  
ATOM   1353  CA  ALA A  90      16.866  15.346  -8.926  1.00  0.61           C  
ATOM   1354  C   ALA A  90      16.036  15.009  -7.701  1.00  0.61           C  
ATOM   1355  O   ALA A  90      16.582  14.744  -6.624  1.00  0.61           O  
ATOM   1356  CB  ALA A  90      16.818  14.168  -9.890  1.00  0.61           C  
ATOM   1357  H   ALA A  90      18.584  15.588  -7.612  1.00  0.61           H  
ATOM   1358  HA  ALA A  90      16.420  16.218  -9.401  1.00  0.61           H  
ATOM   1359 1HB  ALA A  90      15.789  13.958 -10.141  1.00  0.61           H  
ATOM   1360 2HB  ALA A  90      17.365  14.378 -10.802  1.00  0.61           H  
ATOM   1361 3HB  ALA A  90      17.252  13.302  -9.411  1.00  0.61           H  
ATOM   1362  N   VAL A  91      14.720  14.963  -7.868  1.00  0.60           N  
ATOM   1363  CA  VAL A  91      13.911  14.391  -6.808  1.00  0.60           C  
ATOM   1364  C   VAL A  91      13.747  12.910  -7.109  1.00  0.60           C  
ATOM   1365  O   VAL A  91      13.418  12.532  -8.235  1.00  0.60           O  
ATOM   1366  CB  VAL A  91      12.533  15.052  -6.669  1.00  0.60           C  
ATOM   1367  CG1 VAL A  91      11.733  14.342  -5.563  1.00  0.60           C  
ATOM   1368  CG2 VAL A  91      12.713  16.487  -6.320  1.00  0.60           C  
ATOM   1369  H   VAL A  91      14.290  15.258  -8.745  1.00  0.60           H  
ATOM   1370  HA  VAL A  91      14.434  14.506  -5.869  1.00  0.60           H  
ATOM   1371  HB  VAL A  91      11.988  14.957  -7.608  1.00  0.60           H  
ATOM   1372 1HG1 VAL A  91      10.759  14.808  -5.460  1.00  0.60           H  
ATOM   1373 2HG1 VAL A  91      11.606  13.292  -5.799  1.00  0.60           H  
ATOM   1374 3HG1 VAL A  91      12.265  14.428  -4.628  1.00  0.60           H  
ATOM   1375 1HG2 VAL A  91      11.742  16.966  -6.217  1.00  0.60           H  
ATOM   1376 2HG2 VAL A  91      13.254  16.556  -5.378  1.00  0.60           H  
ATOM   1377 3HG2 VAL A  91      13.282  16.987  -7.104  1.00  0.60           H  
ATOM   1378  N   TYR A  92      14.038  12.073  -6.135  1.00  0.60           N  
ATOM   1379  CA  TYR A  92      13.943  10.637  -6.318  1.00  0.60           C  
ATOM   1380  C   TYR A  92      12.681  10.103  -5.698  1.00  0.60           C  
ATOM   1381  O   TYR A  92      12.280  10.544  -4.620  1.00  0.60           O  
ATOM   1382  CB  TYR A  92      15.179   9.967  -5.737  1.00  0.60           C  
ATOM   1383  CG  TYR A  92      16.424  10.208  -6.601  1.00  0.60           C  
ATOM   1384  CD1 TYR A  92      17.125  11.400  -6.494  1.00  0.60           C  
ATOM   1385  CD2 TYR A  92      16.868   9.224  -7.493  1.00  0.60           C  
ATOM   1386  CE1 TYR A  92      18.234  11.620  -7.287  1.00  0.60           C  
ATOM   1387  CE2 TYR A  92      17.992   9.454  -8.274  1.00  0.60           C  
ATOM   1388  CZ  TYR A  92      18.664  10.662  -8.170  1.00  0.60           C  
ATOM   1389  OH  TYR A  92      19.768  10.928  -8.950  1.00  0.60           O  
ATOM   1390  H   TYR A  92      14.312  12.456  -5.235  1.00  0.60           H  
ATOM   1391  HA  TYR A  92      13.902  10.424  -7.380  1.00  0.60           H  
ATOM   1392 1HB  TYR A  92      15.365  10.371  -4.742  1.00  0.60           H  
ATOM   1393 2HB  TYR A  92      15.014   8.893  -5.647  1.00  0.60           H  
ATOM   1394  HD1 TYR A  92      16.790  12.175  -5.799  1.00  0.60           H  
ATOM   1395  HD2 TYR A  92      16.326   8.279  -7.577  1.00  0.60           H  
ATOM   1396  HE1 TYR A  92      18.773  12.559  -7.229  1.00  0.60           H  
ATOM   1397  HE2 TYR A  92      18.338   8.694  -8.974  1.00  0.60           H  
ATOM   1398  HH  TYR A  92      19.982  11.895  -8.902  1.00  0.60           H  
ATOM   1399  N   TYR A  93      12.062   9.147  -6.386  1.00  0.61           N  
ATOM   1400  CA  TYR A  93      10.849   8.523  -5.890  1.00  0.61           C  
ATOM   1401  C   TYR A  93      10.909   7.009  -5.958  1.00  0.61           C  
ATOM   1402  O   TYR A  93      11.341   6.418  -6.946  1.00  0.61           O  
ATOM   1403  CB  TYR A  93       9.629   8.957  -6.709  1.00  0.61           C  
ATOM   1404  CG  TYR A  93       9.311  10.430  -6.723  1.00  0.61           C  
ATOM   1405  CD1 TYR A  93       9.920  11.273  -7.658  1.00  0.61           C  
ATOM   1406  CD2 TYR A  93       8.397  10.938  -5.821  1.00  0.61           C  
ATOM   1407  CE1 TYR A  93       9.604  12.618  -7.672  1.00  0.61           C  
ATOM   1408  CE2 TYR A  93       8.088  12.277  -5.833  1.00  0.61           C  
ATOM   1409  CZ  TYR A  93       8.684  13.117  -6.747  1.00  0.61           C  
ATOM   1410  OH  TYR A  93       8.365  14.458  -6.745  1.00  0.61           O  
ATOM   1411  H   TYR A  93      12.457   8.858  -7.274  1.00  0.61           H  
ATOM   1412  HA  TYR A  93      10.710   8.804  -4.847  1.00  0.61           H  
ATOM   1413 1HB  TYR A  93       9.771   8.638  -7.739  1.00  0.61           H  
ATOM   1414 2HB  TYR A  93       8.755   8.431  -6.326  1.00  0.61           H  
ATOM   1415  HD1 TYR A  93      10.641  10.874  -8.377  1.00  0.61           H  
ATOM   1416  HD2 TYR A  93       7.919  10.272  -5.094  1.00  0.61           H  
ATOM   1417  HE1 TYR A  93      10.075  13.283  -8.396  1.00  0.61           H  
ATOM   1418  HE2 TYR A  93       7.368  12.675  -5.117  1.00  0.61           H  
ATOM   1419  HH  TYR A  93       8.908  14.918  -7.392  1.00  0.61           H  
ATOM   1420  N   CYS A  94      10.376   6.409  -4.926  1.00  0.66           N  
ATOM   1421  CA  CYS A  94      10.185   4.982  -4.741  1.00  0.66           C  
ATOM   1422  C   CYS A  94       8.761   4.615  -5.112  1.00  0.66           C  
ATOM   1423  O   CYS A  94       7.807   5.288  -4.691  1.00  0.66           O  
ATOM   1424  CB  CYS A  94      10.471   4.632  -3.295  1.00  0.66           C  
ATOM   1425  SG  CYS A  94      10.240   2.962  -2.802  1.00  0.66           S  
ATOM   1426  H   CYS A  94      10.106   7.010  -4.156  1.00  0.66           H  
ATOM   1427  HA  CYS A  94      10.879   4.441  -5.384  1.00  0.66           H  
ATOM   1428 1HB  CYS A  94      11.499   4.907  -3.079  1.00  0.66           H  
ATOM   1429 2HB  CYS A  94       9.833   5.244  -2.663  1.00  0.66           H  
ATOM   1430  N   ALA A  95       8.618   3.577  -5.923  1.00  0.76           N  
ATOM   1431  CA  ALA A  95       7.304   3.150  -6.351  1.00  0.76           C  
ATOM   1432  C   ALA A  95       7.153   1.640  -6.291  1.00  0.76           C  
ATOM   1433  O   ALA A  95       8.098   0.908  -6.571  1.00  0.76           O  
ATOM   1434  CB  ALA A  95       7.063   3.634  -7.759  1.00  0.76           C  
ATOM   1435  H   ALA A  95       9.449   3.099  -6.268  1.00  0.76           H  
ATOM   1436  HA  ALA A  95       6.584   3.594  -5.681  1.00  0.76           H  
ATOM   1437 1HB  ALA A  95       6.066   3.357  -8.066  1.00  0.76           H  
ATOM   1438 2HB  ALA A  95       7.164   4.698  -7.777  1.00  0.76           H  
ATOM   1439 3HB  ALA A  95       7.791   3.190  -8.422  1.00  0.76           H  
ATOM   1440  N   ALA A  96       5.944   1.156  -6.006  1.00  0.92           N  
ATOM   1441  CA  ALA A  96       5.734  -0.287  -5.926  1.00  0.92           C  
ATOM   1442  C   ALA A  96       4.544  -0.806  -6.737  1.00  0.92           C  
ATOM   1443  O   ALA A  96       3.549  -0.099  -6.990  1.00  0.92           O  
ATOM   1444  CB  ALA A  96       5.553  -0.702  -4.473  1.00  0.92           C  
ATOM   1445  H   ALA A  96       5.196   1.808  -5.788  1.00  0.92           H  
ATOM   1446  HA  ALA A  96       6.624  -0.762  -6.318  1.00  0.92           H  
ATOM   1447 1HB  ALA A  96       5.460  -1.787  -4.423  1.00  0.92           H  
ATOM   1448 2HB  ALA A  96       6.416  -0.388  -3.897  1.00  0.92           H  
ATOM   1449 3HB  ALA A  96       4.664  -0.245  -4.063  1.00  0.92           H  
ATOM   1450  N   ARG A  97       4.660  -2.081  -7.117  1.00  1.18           N  
ATOM   1451  CA  ARG A  97       3.594  -2.806  -7.804  1.00  1.18           C  
ATOM   1452  C   ARG A  97       3.613  -4.257  -7.319  1.00  1.18           C  
ATOM   1453  O   ARG A  97       4.609  -4.717  -6.769  1.00  1.18           O  
ATOM   1454  CB  ARG A  97       3.744  -2.713  -9.313  1.00  1.18           C  
ATOM   1455  CG  ARG A  97       4.879  -3.461  -9.943  1.00  1.18           C  
ATOM   1456  CD  ARG A  97       5.014  -3.097 -11.380  1.00  1.18           C  
ATOM   1457  NE  ARG A  97       3.831  -3.440 -12.156  1.00  1.18           N  
ATOM   1458  CZ  ARG A  97       3.692  -3.193 -13.474  1.00  1.18           C  
ATOM   1459  NH1 ARG A  97       4.668  -2.647 -14.135  1.00  1.18           N  
ATOM   1460  NH2 ARG A  97       2.574  -3.497 -14.112  1.00  1.18           N  
ATOM   1461  H   ARG A  97       5.542  -2.558  -6.905  1.00  1.18           H  
ATOM   1462  HA  ARG A  97       2.632  -2.368  -7.530  1.00  1.18           H  
ATOM   1463 1HB  ARG A  97       2.822  -3.005  -9.801  1.00  1.18           H  
ATOM   1464 2HB  ARG A  97       3.914  -1.688  -9.561  1.00  1.18           H  
ATOM   1465 1HG  ARG A  97       5.803  -3.186  -9.439  1.00  1.18           H  
ATOM   1466 2HG  ARG A  97       4.715  -4.542  -9.863  1.00  1.18           H  
ATOM   1467 1HD  ARG A  97       5.181  -2.023 -11.473  1.00  1.18           H  
ATOM   1468 2HD  ARG A  97       5.860  -3.634 -11.803  1.00  1.18           H  
ATOM   1469  HE  ARG A  97       3.049  -3.857 -11.671  1.00  1.18           H  
ATOM   1470 1HH1 ARG A  97       5.529  -2.422 -13.661  1.00  1.18           H  
ATOM   1471 2HH1 ARG A  97       4.577  -2.480 -15.120  1.00  1.18           H  
ATOM   1472 1HH2 ARG A  97       1.795  -3.902 -13.609  1.00  1.18           H  
ATOM   1473 2HH2 ARG A  97       2.491  -3.307 -15.097  1.00  1.18           H  
ATOM   1474  N   PHE A  98       2.519  -4.979  -7.479  1.00  1.53           N  
ATOM   1475  CA  PHE A  98       2.428  -6.319  -6.888  1.00  1.53           C  
ATOM   1476  C   PHE A  98       2.455  -7.555  -7.790  1.00  1.53           C  
ATOM   1477  O   PHE A  98       2.114  -7.518  -8.977  1.00  1.53           O  
ATOM   1478  CB  PHE A  98       1.161  -6.346  -6.043  1.00  1.53           C  
ATOM   1479  CG  PHE A  98      -0.043  -5.919  -6.802  1.00  1.53           C  
ATOM   1480  CD1 PHE A  98      -0.823  -6.826  -7.495  1.00  1.53           C  
ATOM   1481  CD2 PHE A  98      -0.385  -4.568  -6.839  1.00  1.53           C  
ATOM   1482  CE1 PHE A  98      -1.932  -6.399  -8.210  1.00  1.53           C  
ATOM   1483  CE2 PHE A  98      -1.484  -4.139  -7.550  1.00  1.53           C  
ATOM   1484  CZ  PHE A  98      -2.262  -5.055  -8.236  1.00  1.53           C  
ATOM   1485  H   PHE A  98       1.723  -4.594  -7.970  1.00  1.53           H  
ATOM   1486  HA  PHE A  98       3.265  -6.419  -6.201  1.00  1.53           H  
ATOM   1487 1HB  PHE A  98       0.992  -7.354  -5.673  1.00  1.53           H  
ATOM   1488 2HB  PHE A  98       1.269  -5.708  -5.196  1.00  1.53           H  
ATOM   1489  HD1 PHE A  98      -0.556  -7.883  -7.475  1.00  1.53           H  
ATOM   1490  HD2 PHE A  98       0.232  -3.847  -6.298  1.00  1.53           H  
ATOM   1491  HE1 PHE A  98      -2.543  -7.121  -8.752  1.00  1.53           H  
ATOM   1492  HE2 PHE A  98      -1.744  -3.082  -7.571  1.00  1.53           H  
ATOM   1493  HZ  PHE A  98      -3.132  -4.719  -8.797  1.00  1.53           H  
ATOM   1494  N   GLY A  99       2.792  -8.681  -7.162  1.00  1.96           N  
ATOM   1495  CA  GLY A  99       2.707  -9.982  -7.790  1.00  1.96           C  
ATOM   1496  C   GLY A  99       3.768 -10.166  -8.839  1.00  1.96           C  
ATOM   1497  O   GLY A  99       4.867  -9.632  -8.731  1.00  1.96           O  
ATOM   1498  H   GLY A  99       3.153  -8.638  -6.209  1.00  1.96           H  
ATOM   1499 1HA  GLY A  99       2.814 -10.754  -7.027  1.00  1.96           H  
ATOM   1500 2HA  GLY A  99       1.721 -10.104  -8.235  1.00  1.96           H  
ATOM   1501  N   GLY A 100       3.425 -10.921  -9.871  1.00  2.35           N  
ATOM   1502  CA  GLY A 100       4.362 -11.261 -10.924  1.00  2.35           C  
ATOM   1503  C   GLY A 100       4.468 -10.176 -11.990  1.00  2.35           C  
ATOM   1504  O   GLY A 100       5.086 -10.392 -13.034  1.00  2.35           O  
ATOM   1505  H   GLY A 100       2.489 -11.298  -9.910  1.00  2.35           H  
ATOM   1506 1HA  GLY A 100       5.339 -11.437 -10.485  1.00  2.35           H  
ATOM   1507 2HA  GLY A 100       4.061 -12.198 -11.387  1.00  2.35           H  
ATOM   1508  N   MET A 101       3.825  -9.024 -11.771  1.00  2.60           N  
ATOM   1509  CA  MET A 101       3.886  -7.981 -12.782  1.00  2.60           C  
ATOM   1510  C   MET A 101       5.322  -7.494 -12.887  1.00  2.60           C  
ATOM   1511  O   MET A 101       6.029  -7.387 -11.883  1.00  2.60           O  
ATOM   1512  CB  MET A 101       2.976  -6.821 -12.427  1.00  2.60           C  
ATOM   1513  CG  MET A 101       1.482  -7.127 -12.424  1.00  2.60           C  
ATOM   1514  SD  MET A 101       0.477  -5.624 -12.205  1.00  2.60           S  
ATOM   1515  CE  MET A 101       0.815  -5.182 -10.522  1.00  2.60           C  
ATOM   1516  H   MET A 101       3.320  -8.846 -10.897  1.00  2.60           H  
ATOM   1517  HA  MET A 101       3.596  -8.396 -13.747  1.00  2.60           H  
ATOM   1518 1HB  MET A 101       3.240  -6.449 -11.435  1.00  2.60           H  
ATOM   1519 2HB  MET A 101       3.154  -6.028 -13.132  1.00  2.60           H  
ATOM   1520 1HG  MET A 101       1.195  -7.612 -13.356  1.00  2.60           H  
ATOM   1521 2HG  MET A 101       1.265  -7.809 -11.598  1.00  2.60           H  
ATOM   1522 1HE  MET A 101       0.280  -4.270 -10.264  1.00  2.60           H  
ATOM   1523 2HE  MET A 101       0.484  -5.982  -9.883  1.00  2.60           H  
ATOM   1524 3HE  MET A 101       1.878  -5.041 -10.390  1.00  2.60           H  
ATOM   1525  N   LEU A 102       5.765  -7.174 -14.091  1.00  2.62           N  
ATOM   1526  CA  LEU A 102       7.137  -6.734 -14.222  1.00  2.62           C  
ATOM   1527  C   LEU A 102       7.287  -5.225 -14.018  1.00  2.62           C  
ATOM   1528  O   LEU A 102       6.397  -4.472 -14.401  1.00  2.62           O  
ATOM   1529  CB  LEU A 102       7.670  -7.158 -15.586  1.00  2.62           C  
ATOM   1530  CG  LEU A 102       7.660  -8.670 -15.794  1.00  2.62           C  
ATOM   1531  CD1 LEU A 102       8.173  -8.991 -17.181  1.00  2.62           C  
ATOM   1532  CD2 LEU A 102       8.500  -9.325 -14.702  1.00  2.62           C  
ATOM   1533  H   LEU A 102       5.170  -7.265 -14.901  1.00  2.62           H  
ATOM   1534  HA  LEU A 102       7.691  -7.284 -13.476  1.00  2.62           H  
ATOM   1535 1HB  LEU A 102       7.048  -6.709 -16.357  1.00  2.62           H  
ATOM   1536 2HB  LEU A 102       8.687  -6.796 -15.716  1.00  2.62           H  
ATOM   1537  HG  LEU A 102       6.635  -9.042 -15.721  1.00  2.62           H  
ATOM   1538 1HD1 LEU A 102       8.154 -10.070 -17.334  1.00  2.62           H  
ATOM   1539 2HD1 LEU A 102       7.537  -8.508 -17.923  1.00  2.62           H  
ATOM   1540 3HD1 LEU A 102       9.195  -8.627 -17.285  1.00  2.62           H  
ATOM   1541 1HD2 LEU A 102       8.487 -10.407 -14.836  1.00  2.62           H  
ATOM   1542 2HD2 LEU A 102       9.524  -8.962 -14.763  1.00  2.62           H  
ATOM   1543 3HD2 LEU A 102       8.080  -9.076 -13.722  1.00  2.62           H  
ATOM   1544  N   PRO A 103       8.413  -4.776 -13.438  1.00  2.45           N  
ATOM   1545  CA  PRO A 103       8.828  -3.406 -13.184  1.00  2.45           C  
ATOM   1546  C   PRO A 103       9.363  -2.694 -14.424  1.00  2.45           C  
ATOM   1547  O   PRO A 103       9.297  -3.217 -15.535  1.00  2.45           O  
ATOM   1548  CB  PRO A 103       9.932  -3.605 -12.128  1.00  2.45           C  
ATOM   1549  CG  PRO A 103      10.550  -4.919 -12.461  1.00  2.45           C  
ATOM   1550  CD  PRO A 103       9.399  -5.774 -12.909  1.00  2.45           C  
ATOM   1551  HA  PRO A 103       7.984  -2.847 -12.761  1.00  2.45           H  
ATOM   1552 1HB  PRO A 103      10.668  -2.792 -12.173  1.00  2.45           H  
ATOM   1553 2HB  PRO A 103       9.494  -3.584 -11.120  1.00  2.45           H  
ATOM   1554 1HG  PRO A 103      11.318  -4.796 -13.232  1.00  2.45           H  
ATOM   1555 2HG  PRO A 103      11.058  -5.325 -11.575  1.00  2.45           H  
ATOM   1556 1HD  PRO A 103       9.763  -6.455 -13.686  1.00  2.45           H  
ATOM   1557 2HD  PRO A 103       8.988  -6.302 -12.027  1.00  2.45           H  
ATOM   1558  N   LEU A 104       9.945  -1.517 -14.174  1.00  2.16           N  
ATOM   1559  CA  LEU A 104      10.658  -0.649 -15.136  1.00  2.16           C  
ATOM   1560  C   LEU A 104       9.765   0.182 -16.059  1.00  2.16           C  
ATOM   1561  O   LEU A 104      10.248   0.782 -17.019  1.00  2.16           O  
ATOM   1562  CB  LEU A 104      11.527  -1.507 -16.093  1.00  2.16           C  
ATOM   1563  CG  LEU A 104      12.414  -2.620 -15.477  1.00  2.16           C  
ATOM   1564  CD1 LEU A 104      13.225  -3.280 -16.562  1.00  2.16           C  
ATOM   1565  CD2 LEU A 104      13.218  -2.061 -14.473  1.00  2.16           C  
ATOM   1566  H   LEU A 104       9.872  -1.183 -13.217  1.00  2.16           H  
ATOM   1567  HA  LEU A 104      11.293   0.031 -14.569  1.00  2.16           H  
ATOM   1568 1HB  LEU A 104      10.888  -1.956 -16.850  1.00  2.16           H  
ATOM   1569 2HB  LEU A 104      12.205  -0.828 -16.606  1.00  2.16           H  
ATOM   1570  HG  LEU A 104      11.808  -3.387 -15.049  1.00  2.16           H  
ATOM   1571 1HD1 LEU A 104      13.835  -4.069 -16.131  1.00  2.16           H  
ATOM   1572 2HD1 LEU A 104      12.552  -3.707 -17.306  1.00  2.16           H  
ATOM   1573 3HD1 LEU A 104      13.869  -2.539 -17.033  1.00  2.16           H  
ATOM   1574 1HD2 LEU A 104      13.803  -2.821 -14.046  1.00  2.16           H  
ATOM   1575 2HD2 LEU A 104      13.843  -1.316 -14.931  1.00  2.16           H  
ATOM   1576 3HD2 LEU A 104      12.585  -1.618 -13.710  1.00  2.16           H  
ATOM   1577  N   GLN A 105       8.490   0.273 -15.730  1.00  1.85           N  
ATOM   1578  CA  GLN A 105       7.541   1.096 -16.472  1.00  1.85           C  
ATOM   1579  C   GLN A 105       6.684   1.900 -15.491  1.00  1.85           C  
ATOM   1580  O   GLN A 105       5.792   1.322 -14.877  1.00  1.85           O  
ATOM   1581  CB  GLN A 105       6.668   0.198 -17.348  1.00  1.85           C  
ATOM   1582  CG  GLN A 105       5.550   0.894 -18.118  1.00  1.85           C  
ATOM   1583  CD  GLN A 105       6.041   1.902 -19.129  1.00  1.85           C  
ATOM   1584  OE1 GLN A 105       7.120   1.765 -19.714  1.00  1.85           O  
ATOM   1585  NE2 GLN A 105       5.224   2.921 -19.366  1.00  1.85           N  
ATOM   1586  H   GLN A 105       8.170  -0.265 -14.939  1.00  1.85           H  
ATOM   1587  HA  GLN A 105       8.111   1.746 -17.123  1.00  1.85           H  
ATOM   1588 1HB  GLN A 105       7.303  -0.312 -18.076  1.00  1.85           H  
ATOM   1589 2HB  GLN A 105       6.211  -0.573 -16.726  1.00  1.85           H  
ATOM   1590 1HG  GLN A 105       4.966   0.144 -18.647  1.00  1.85           H  
ATOM   1591 2HG  GLN A 105       4.917   1.418 -17.404  1.00  1.85           H  
ATOM   1592 1HE2 GLN A 105       5.473   3.621 -20.033  1.00  1.85           H  
ATOM   1593 2HE2 GLN A 105       4.330   2.965 -18.896  1.00  1.85           H  
ATOM   1594  N   PRO A 106       6.860   3.234 -15.360  1.00  1.59           N  
ATOM   1595  CA  PRO A 106       6.236   4.059 -14.326  1.00  1.59           C  
ATOM   1596  C   PRO A 106       4.715   4.048 -14.360  1.00  1.59           C  
ATOM   1597  O   PRO A 106       4.056   4.166 -13.326  1.00  1.59           O  
ATOM   1598  CB  PRO A 106       6.762   5.464 -14.656  1.00  1.59           C  
ATOM   1599  CG  PRO A 106       7.169   5.407 -16.115  1.00  1.59           C  
ATOM   1600  CD  PRO A 106       7.640   3.991 -16.353  1.00  1.59           C  
ATOM   1601  HA  PRO A 106       6.607   3.753 -13.340  1.00  1.59           H  
ATOM   1602 1HB  PRO A 106       5.962   6.200 -14.485  1.00  1.59           H  
ATOM   1603 2HB  PRO A 106       7.573   5.740 -13.987  1.00  1.59           H  
ATOM   1604 1HG  PRO A 106       6.315   5.679 -16.752  1.00  1.59           H  
ATOM   1605 2HG  PRO A 106       7.957   6.151 -16.311  1.00  1.59           H  
ATOM   1606 1HD  PRO A 106       7.350   3.732 -17.375  1.00  1.59           H  
ATOM   1607 2HD  PRO A 106       8.719   3.879 -16.186  1.00  1.59           H  
ATOM   1608  N   SER A 107       4.145   3.782 -15.530  1.00  1.37           N  
ATOM   1609  CA  SER A 107       2.695   3.775 -15.673  1.00  1.37           C  
ATOM   1610  C   SER A 107       2.075   2.504 -15.108  1.00  1.37           C  
ATOM   1611  O   SER A 107       0.855   2.394 -14.998  1.00  1.37           O  
ATOM   1612  CB  SER A 107       2.308   3.956 -17.128  1.00  1.37           C  
ATOM   1613  OG  SER A 107       2.665   2.845 -17.901  1.00  1.37           O  
ATOM   1614  H   SER A 107       4.719   3.643 -16.344  1.00  1.37           H  
ATOM   1615  HA  SER A 107       2.295   4.619 -15.110  1.00  1.37           H  
ATOM   1616 1HB  SER A 107       1.234   4.122 -17.200  1.00  1.37           H  
ATOM   1617 2HB  SER A 107       2.802   4.843 -17.519  1.00  1.37           H  
ATOM   1618  HG  SER A 107       2.094   2.125 -17.603  1.00  1.37           H  
ATOM   1619  N   GLY A 108       2.922   1.529 -14.788  1.00  1.21           N  
ATOM   1620  CA  GLY A 108       2.484   0.265 -14.238  1.00  1.21           C  
ATOM   1621  C   GLY A 108       2.592   0.210 -12.712  1.00  1.21           C  
ATOM   1622  O   GLY A 108       2.303  -0.828 -12.111  1.00  1.21           O  
ATOM   1623  H   GLY A 108       3.924   1.672 -14.897  1.00  1.21           H  
ATOM   1624 1HA  GLY A 108       1.452   0.080 -14.535  1.00  1.21           H  
ATOM   1625 2HA  GLY A 108       3.083  -0.523 -14.677  1.00  1.21           H  
ATOM   1626  N   TYR A 109       2.991   1.310 -12.073  1.00  1.08           N  
ATOM   1627  CA  TYR A 109       3.150   1.277 -10.623  1.00  1.08           C  
ATOM   1628  C   TYR A 109       1.889   1.747  -9.915  1.00  1.08           C  
ATOM   1629  O   TYR A 109       1.204   2.664 -10.368  1.00  1.08           O  
ATOM   1630  CB  TYR A 109       4.399   2.046 -10.217  1.00  1.08           C  
ATOM   1631  CG  TYR A 109       5.696   1.275 -10.542  1.00  1.08           C  
ATOM   1632  CD1 TYR A 109       6.241   1.331 -11.779  1.00  1.08           C  
ATOM   1633  CD2 TYR A 109       6.325   0.542  -9.569  1.00  1.08           C  
ATOM   1634  CE1 TYR A 109       7.416   0.650 -12.066  1.00  1.08           C  
ATOM   1635  CE2 TYR A 109       7.499  -0.137  -9.823  1.00  1.08           C  
ATOM   1636  CZ  TYR A 109       8.053  -0.080 -11.079  1.00  1.08           C  
ATOM   1637  OH  TYR A 109       9.235  -0.750 -11.355  1.00  1.08           O  
ATOM   1638  H   TYR A 109       3.211   2.168 -12.584  1.00  1.08           H  
ATOM   1639  HA  TYR A 109       3.307   0.251 -10.324  1.00  1.08           H  
ATOM   1640 1HB  TYR A 109       4.430   3.005 -10.736  1.00  1.08           H  
ATOM   1641 2HB  TYR A 109       4.366   2.239  -9.147  1.00  1.08           H  
ATOM   1642  HD1 TYR A 109       5.739   1.903 -12.537  1.00  1.08           H  
ATOM   1643  HD2 TYR A 109       5.895   0.509  -8.603  1.00  1.08           H  
ATOM   1644  HE1 TYR A 109       7.836   0.699 -13.062  1.00  1.08           H  
ATOM   1645  HE2 TYR A 109       7.982  -0.709  -9.026  1.00  1.08           H  
ATOM   1646  HH  TYR A 109       9.488  -1.275 -10.581  1.00  1.08           H  
ATOM   1647  N   ALA A 110       1.555   1.051  -8.826  1.00  0.99           N  
ATOM   1648  CA  ALA A 110       0.344   1.316  -8.061  1.00  0.99           C  
ATOM   1649  C   ALA A 110       0.566   2.289  -6.916  1.00  0.99           C  
ATOM   1650  O   ALA A 110      -0.297   3.117  -6.614  1.00  0.99           O  
ATOM   1651  CB  ALA A 110      -0.191   0.004  -7.500  1.00  0.99           C  
ATOM   1652  H   ALA A 110       2.190   0.337  -8.480  1.00  0.99           H  
ATOM   1653  HA  ALA A 110      -0.393   1.750  -8.734  1.00  0.99           H  
ATOM   1654 1HB  ALA A 110      -1.113   0.193  -6.953  1.00  0.99           H  
ATOM   1655 2HB  ALA A 110      -0.386  -0.691  -8.317  1.00  0.99           H  
ATOM   1656 3HB  ALA A 110       0.550  -0.426  -6.825  1.00  0.99           H  
ATOM   1657  N   ASN A 111       1.719   2.172  -6.266  1.00  0.91           N  
ATOM   1658  CA  ASN A 111       1.990   2.957  -5.075  1.00  0.91           C  
ATOM   1659  C   ASN A 111       3.218   3.831  -5.211  1.00  0.91           C  
ATOM   1660  O   ASN A 111       4.323   3.316  -5.325  1.00  0.91           O  
ATOM   1661  CB  ASN A 111       2.199   2.036  -3.889  1.00  0.91           C  
ATOM   1662  CG  ASN A 111       1.015   1.129  -3.607  1.00  0.91           C  
ATOM   1663  OD1 ASN A 111      -0.089   1.564  -3.258  1.00  0.91           O  
ATOM   1664  ND2 ASN A 111       1.242  -0.151  -3.753  1.00  0.91           N  
ATOM   1665  H   ASN A 111       2.402   1.483  -6.577  1.00  0.91           H  
ATOM   1666  HA  ASN A 111       1.141   3.613  -4.883  1.00  0.91           H  
ATOM   1667 1HB  ASN A 111       3.070   1.420  -4.074  1.00  0.91           H  
ATOM   1668 2HB  ASN A 111       2.412   2.633  -3.005  1.00  0.91           H  
ATOM   1669 1HD2 ASN A 111       0.512  -0.813  -3.590  1.00  0.91           H  
ATOM   1670 2HD2 ASN A 111       2.151  -0.464  -4.023  1.00  0.91           H  
ATOM   1671  N   TRP A 112       3.042   5.144  -5.212  1.00  0.85           N  
ATOM   1672  CA  TRP A 112       4.193   6.045  -5.281  1.00  0.85           C  
ATOM   1673  C   TRP A 112       4.301   6.728  -3.944  1.00  0.85           C  
ATOM   1674  O   TRP A 112       3.282   7.105  -3.363  1.00  0.85           O  
ATOM   1675  CB  TRP A 112       4.033   7.098  -6.368  1.00  0.85           C  
ATOM   1676  CG  TRP A 112       4.153   6.565  -7.764  1.00  0.85           C  
ATOM   1677  CD1 TRP A 112       3.198   5.915  -8.495  1.00  0.85           C  
ATOM   1678  CD2 TRP A 112       5.299   6.696  -8.633  1.00  0.85           C  
ATOM   1679  NE1 TRP A 112       3.682   5.622  -9.744  1.00  0.85           N  
ATOM   1680  CE2 TRP A 112       4.963   6.089  -9.846  1.00  0.85           C  
ATOM   1681  CE3 TRP A 112       6.567   7.279  -8.483  1.00  0.85           C  
ATOM   1682  CZ2 TRP A 112       5.845   6.040 -10.905  1.00  0.85           C  
ATOM   1683  CZ3 TRP A 112       7.445   7.231  -9.552  1.00  0.85           C  
ATOM   1684  CH2 TRP A 112       7.087   6.625 -10.735  1.00  0.85           C  
ATOM   1685  H   TRP A 112       2.107   5.524  -5.143  1.00  0.85           H  
ATOM   1686  HA  TRP A 112       5.105   5.478  -5.460  1.00  0.85           H  
ATOM   1687 1HB  TRP A 112       3.063   7.582  -6.266  1.00  0.85           H  
ATOM   1688 2HB  TRP A 112       4.796   7.867  -6.231  1.00  0.85           H  
ATOM   1689  HD1 TRP A 112       2.196   5.667  -8.141  1.00  0.85           H  
ATOM   1690  HE1 TRP A 112       3.169   5.146 -10.485  1.00  0.85           H  
ATOM   1691  HE3 TRP A 112       6.848   7.757  -7.546  1.00  0.85           H  
ATOM   1692  HZ2 TRP A 112       5.580   5.570 -11.845  1.00  0.85           H  
ATOM   1693  HZ3 TRP A 112       8.420   7.685  -9.429  1.00  0.85           H  
ATOM   1694  HH2 TRP A 112       7.794   6.605 -11.559  1.00  0.85           H  
ATOM   1695  N   GLY A 113       5.516   6.901  -3.464  1.00  0.80           N  
ATOM   1696  CA  GLY A 113       5.698   7.540  -2.177  1.00  0.80           C  
ATOM   1697  C   GLY A 113       6.101   8.991  -2.191  1.00  0.80           C  
ATOM   1698  O   GLY A 113       6.118   9.666  -3.224  1.00  0.80           O  
ATOM   1699  H   GLY A 113       6.327   6.538  -3.973  1.00  0.80           H  
ATOM   1700 1HA  GLY A 113       4.795   7.420  -1.580  1.00  0.80           H  
ATOM   1701 2HA  GLY A 113       6.487   7.005  -1.659  1.00  0.80           H  
ATOM   1702  N   GLN A 114       6.454   9.452  -0.999  1.00  0.75           N  
ATOM   1703  CA  GLN A 114       6.962  10.803  -0.815  1.00  0.75           C  
ATOM   1704  C   GLN A 114       8.435  10.791  -1.117  1.00  0.75           C  
ATOM   1705  O   GLN A 114       9.204  10.184  -0.378  1.00  0.75           O  
ATOM   1706  CB  GLN A 114       6.733  11.311   0.606  1.00  0.75           C  
ATOM   1707  CG  GLN A 114       7.423  12.643   0.903  1.00  0.75           C  
ATOM   1708  CD  GLN A 114       6.932  13.804   0.083  1.00  0.75           C  
ATOM   1709  OE1 GLN A 114       5.758  14.198   0.130  1.00  0.75           O  
ATOM   1710  NE2 GLN A 114       7.858  14.380  -0.688  1.00  0.75           N  
ATOM   1711  H   GLN A 114       6.369   8.803  -0.215  1.00  0.75           H  
ATOM   1712  HA  GLN A 114       6.469  11.472  -1.520  1.00  0.75           H  
ATOM   1713 1HB  GLN A 114       5.665  11.431   0.784  1.00  0.75           H  
ATOM   1714 2HB  GLN A 114       7.105  10.573   1.318  1.00  0.75           H  
ATOM   1715 1HG  GLN A 114       7.278  12.884   1.954  1.00  0.75           H  
ATOM   1716 2HG  GLN A 114       8.494  12.525   0.696  1.00  0.75           H  
ATOM   1717 1HE2 GLN A 114       7.621  15.161  -1.260  1.00  0.75           H  
ATOM   1718 2HE2 GLN A 114       8.828  14.013  -0.690  1.00  0.75           H  
ATOM   1719  N   GLY A 115       8.827  11.464  -2.197  1.00  0.71           N  
ATOM   1720  CA  GLY A 115      10.210  11.407  -2.647  1.00  0.71           C  
ATOM   1721  C   GLY A 115      11.148  12.323  -1.887  1.00  0.71           C  
ATOM   1722  O   GLY A 115      10.724  13.102  -1.019  1.00  0.71           O  
ATOM   1723  H   GLY A 115       8.144  11.963  -2.749  1.00  0.71           H  
ATOM   1724 1HA  GLY A 115      10.571  10.382  -2.575  1.00  0.71           H  
ATOM   1725 2HA  GLY A 115      10.246  11.667  -3.702  1.00  0.71           H  
ATOM   1726  N   THR A 116      12.425  12.265  -2.279  1.00  0.67           N  
ATOM   1727  CA  THR A 116      13.487  13.041  -1.644  1.00  0.67           C  
ATOM   1728  C   THR A 116      14.268  13.889  -2.629  1.00  0.67           C  
ATOM   1729  O   THR A 116      14.514  13.475  -3.757  1.00  0.67           O  
ATOM   1730  CB  THR A 116      14.513  12.094  -0.993  1.00  0.67           C  
ATOM   1731  OG1 THR A 116      15.076  11.268  -2.013  1.00  0.67           O  
ATOM   1732  CG2 THR A 116      13.904  11.241   0.058  1.00  0.67           C  
ATOM   1733  H   THR A 116      12.635  11.616  -3.039  1.00  0.67           H  
ATOM   1734  HA  THR A 116      13.045  13.694  -0.892  1.00  0.67           H  
ATOM   1735  HB  THR A 116      15.303  12.688  -0.553  1.00  0.67           H  
ATOM   1736  HG1 THR A 116      14.443  10.568  -2.245  1.00  0.67           H  
ATOM   1737 1HG2 THR A 116      14.662  10.588   0.478  1.00  0.67           H  
ATOM   1738 2HG2 THR A 116      13.475  11.858   0.845  1.00  0.67           H  
ATOM   1739 3HG2 THR A 116      13.136  10.657  -0.396  1.00  0.67           H  
ATOM   1740  N   GLN A 117      14.761  15.032  -2.173  1.00  0.65           N  
ATOM   1741  CA  GLN A 117      15.602  15.862  -3.031  1.00  0.65           C  
ATOM   1742  C   GLN A 117      17.081  15.595  -2.816  1.00  0.65           C  
ATOM   1743  O   GLN A 117      17.578  15.675  -1.685  1.00  0.65           O  
ATOM   1744  CB  GLN A 117      15.328  17.352  -2.803  1.00  0.65           C  
ATOM   1745  CG  GLN A 117      16.229  18.326  -3.649  1.00  0.65           C  
ATOM   1746  CD  GLN A 117      15.917  18.384  -5.181  1.00  0.65           C  
ATOM   1747  OE1 GLN A 117      14.785  18.687  -5.575  1.00  0.65           O  
ATOM   1748  NE2 GLN A 117      16.908  18.128  -6.034  1.00  0.65           N  
ATOM   1749  H   GLN A 117      14.538  15.336  -1.236  1.00  0.65           H  
ATOM   1750  HA  GLN A 117      15.379  15.629  -4.070  1.00  0.65           H  
ATOM   1751 1HB  GLN A 117      14.288  17.568  -3.046  1.00  0.65           H  
ATOM   1752 2HB  GLN A 117      15.475  17.590  -1.750  1.00  0.65           H  
ATOM   1753 1HG  GLN A 117      16.102  19.331  -3.251  1.00  0.65           H  
ATOM   1754 2HG  GLN A 117      17.274  18.025  -3.535  1.00  0.65           H  
ATOM   1755 1HE2 GLN A 117      16.737  18.180  -7.013  1.00  0.65           H  
ATOM   1756 2HE2 GLN A 117      17.835  17.897  -5.702  1.00  0.65           H  
ATOM   1757  N   VAL A 118      17.770  15.294  -3.904  1.00  0.67           N  
ATOM   1758  CA  VAL A 118      19.208  15.100  -3.888  1.00  0.67           C  
ATOM   1759  C   VAL A 118      19.872  16.153  -4.743  1.00  0.67           C  
ATOM   1760  O   VAL A 118      19.519  16.331  -5.914  1.00  0.67           O  
ATOM   1761  CB  VAL A 118      19.573  13.710  -4.414  1.00  0.67           C  
ATOM   1762  CG1 VAL A 118      21.109  13.539  -4.484  1.00  0.67           C  
ATOM   1763  CG2 VAL A 118      18.931  12.650  -3.481  1.00  0.67           C  
ATOM   1764  H   VAL A 118      17.276  15.193  -4.794  1.00  0.67           H  
ATOM   1765  HA  VAL A 118      19.572  15.200  -2.865  1.00  0.67           H  
ATOM   1766  HB  VAL A 118      19.185  13.600  -5.406  1.00  0.67           H  
ATOM   1767 1HG1 VAL A 118      21.358  12.546  -4.860  1.00  0.67           H  
ATOM   1768 2HG1 VAL A 118      21.523  14.291  -5.154  1.00  0.67           H  
ATOM   1769 3HG1 VAL A 118      21.529  13.677  -3.509  1.00  0.67           H  
ATOM   1770 1HG2 VAL A 118      19.154  11.659  -3.834  1.00  0.67           H  
ATOM   1771 2HG2 VAL A 118      19.328  12.772  -2.475  1.00  0.67           H  
ATOM   1772 3HG2 VAL A 118      17.846  12.781  -3.460  1.00  0.67           H  
ATOM   1773  N   THR A 119      20.823  16.863  -4.154  1.00  0.72           N  
ATOM   1774  CA  THR A 119      21.541  17.886  -4.892  1.00  0.72           C  
ATOM   1775  C   THR A 119      23.010  17.545  -4.921  1.00  0.72           C  
ATOM   1776  O   THR A 119      23.582  17.177  -3.896  1.00  0.72           O  
ATOM   1777  CB  THR A 119      21.315  19.303  -4.297  1.00  0.72           C  
ATOM   1778  OG1 THR A 119      19.918  19.631  -4.340  1.00  0.72           O  
ATOM   1779  CG2 THR A 119      22.088  20.331  -5.112  1.00  0.72           C  
ATOM   1780  H   THR A 119      21.050  16.674  -3.175  1.00  0.72           H  
ATOM   1781  HA  THR A 119      21.211  17.883  -5.913  1.00  0.72           H  
ATOM   1782  HB  THR A 119      21.655  19.327  -3.262  1.00  0.72           H  
ATOM   1783  HG1 THR A 119      19.806  20.562  -4.123  1.00  0.72           H  
ATOM   1784 1HG2 THR A 119      21.924  21.324  -4.696  1.00  0.72           H  
ATOM   1785 2HG2 THR A 119      23.154  20.108  -5.086  1.00  0.72           H  
ATOM   1786 3HG2 THR A 119      21.743  20.308  -6.145  1.00  0.72           H  
ATOM   1787  N   VAL A 120      23.611  17.625  -6.105  1.00  0.83           N  
ATOM   1788  CA  VAL A 120      25.029  17.334  -6.223  1.00  0.83           C  
ATOM   1789  C   VAL A 120      25.755  18.575  -6.746  1.00  0.83           C  
ATOM   1790  O   VAL A 120      25.403  19.112  -7.798  1.00  0.83           O  
ATOM   1791  CB  VAL A 120      25.253  16.153  -7.175  1.00  0.83           C  
ATOM   1792  CG1 VAL A 120      26.736  15.853  -7.269  1.00  0.83           C  
ATOM   1793  CG2 VAL A 120      24.458  14.931  -6.719  1.00  0.83           C  
ATOM   1794  H   VAL A 120      23.082  17.894  -6.935  1.00  0.83           H  
ATOM   1795  HA  VAL A 120      25.427  17.078  -5.245  1.00  0.83           H  
ATOM   1796  HB  VAL A 120      24.904  16.423  -8.158  1.00  0.83           H  
ATOM   1797 1HG1 VAL A 120      26.905  15.032  -7.945  1.00  0.83           H  
ATOM   1798 2HG1 VAL A 120      27.268  16.734  -7.627  1.00  0.83           H  
ATOM   1799 3HG1 VAL A 120      27.104  15.582  -6.282  1.00  0.83           H  
ATOM   1800 1HG2 VAL A 120      24.616  14.124  -7.427  1.00  0.83           H  
ATOM   1801 2HG2 VAL A 120      24.783  14.626  -5.742  1.00  0.83           H  
ATOM   1802 3HG2 VAL A 120      23.398  15.174  -6.691  1.00  0.83           H  
ATOM   1803  N   SER A 121      26.746  19.045  -5.993  1.00  0.98           N  
ATOM   1804  CA  SER A 121      27.482  20.257  -6.367  1.00  0.98           C  
ATOM   1805  C   SER A 121      28.971  20.029  -6.591  1.00  0.98           C  
ATOM   1806  O   SER A 121      29.530  19.015  -6.176  1.00  0.98           O  
ATOM   1807  CB  SER A 121      27.270  21.346  -5.333  1.00  0.98           C  
ATOM   1808  OG  SER A 121      25.924  21.747  -5.296  1.00  0.98           O  
ATOM   1809  H   SER A 121      26.967  18.554  -5.124  1.00  0.98           H  
ATOM   1810  HA  SER A 121      27.068  20.621  -7.307  1.00  0.98           H  
ATOM   1811 1HB  SER A 121      27.574  20.980  -4.351  1.00  0.98           H  
ATOM   1812 2HB  SER A 121      27.901  22.201  -5.574  1.00  0.98           H  
ATOM   1813  HG  SER A 121      25.663  21.881  -6.214  1.00  0.98           H  
ATOM   1814  N   SER A 122      29.606  20.969  -7.278  1.00  1.18           N  
ATOM   1815  CA  SER A 122      31.034  20.885  -7.535  1.00  1.18           C  
ATOM   1816  C   SER A 122      31.598  22.275  -7.779  1.00  1.18           C  
ATOM   1817  O   SER A 122      32.802  22.437  -7.974  1.00  1.18           O  
ATOM   1818  OXT SER A 122      30.810  23.174  -8.070  1.00  1.18           O  
ATOM   1819  CB  SER A 122      31.293  20.007  -8.742  1.00  1.18           C  
ATOM   1820  OG  SER A 122      32.661  19.903  -9.009  1.00  1.18           O  
ATOM   1821  H   SER A 122      29.091  21.772  -7.610  1.00  1.18           H  
ATOM   1822  HA  SER A 122      31.528  20.458  -6.659  1.00  1.18           H  
ATOM   1823 1HB  SER A 122      30.878  19.029  -8.569  1.00  1.18           H  
ATOM   1824 2HB  SER A 122      30.783  20.426  -9.610  1.00  1.18           H  
ATOM   1825  HG  SER A 122      33.048  19.481  -8.235  1.00  1.18           H  
TER    1826
ENDMDL

REMARK ID 540455 MODEL 5 2023-08-05_00000041_2_19
PFRMAT TS
TARGET 2023-08-05_00000041_2_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   VAL A   1      -1.096  -0.196   1.720  1.00  0.97           N  
ATOM      2  CA  VAL A   1       0.315   0.154   1.804  1.00  0.97           C  
ATOM      3  C   VAL A   1       0.488   1.640   2.067  1.00  0.97           C  
ATOM      4  O   VAL A   1       0.071   2.481   1.268  1.00  0.97           O  
ATOM      5  CB  VAL A   1       1.069  -0.218   0.514  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       2.484   0.217   0.630  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       1.040  -1.699   0.296  1.00  0.97           C  
ATOM      8 1H   VAL A   1      -1.266  -0.758   0.901  1.00  0.97           H  
ATOM      9 2H   VAL A   1      -1.360  -0.712   2.545  1.00  0.97           H  
ATOM     10 3H   VAL A   1      -1.640   0.654   1.679  1.00  0.97           H  
ATOM     11  HA  VAL A   1       0.759  -0.401   2.629  1.00  0.97           H  
ATOM     12  HB  VAL A   1       0.621   0.296  -0.326  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       3.021  -0.040  -0.277  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       2.527   1.293   0.790  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       2.925  -0.300   1.484  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       1.590  -1.938  -0.609  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       1.517  -2.189   1.138  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1       0.013  -2.044   0.202  1.00  0.97           H  
ATOM     19  N   GLN A   2       1.079   1.965   3.205  1.00  0.90           N  
ATOM     20  CA  GLN A   2       1.320   3.363   3.547  1.00  0.90           C  
ATOM     21  C   GLN A   2       2.683   3.765   3.053  1.00  0.90           C  
ATOM     22  O   GLN A   2       3.657   3.056   3.296  1.00  0.90           O  
ATOM     23  CB  GLN A   2       1.231   3.617   5.053  1.00  0.90           C  
ATOM     24  CG  GLN A   2       1.466   5.078   5.441  1.00  0.90           C  
ATOM     25  CD  GLN A   2       1.338   5.328   6.931  1.00  0.90           C  
ATOM     26  OE1 GLN A   2       1.183   4.396   7.726  1.00  0.90           O  
ATOM     27  NE2 GLN A   2       1.405   6.596   7.322  1.00  0.90           N  
ATOM     28  H   GLN A   2       1.431   1.223   3.810  1.00  0.90           H  
ATOM     29  HA  GLN A   2       0.581   3.986   3.044  1.00  0.90           H  
ATOM     30 1HB  GLN A   2       0.246   3.324   5.416  1.00  0.90           H  
ATOM     31 2HB  GLN A   2       1.965   3.006   5.568  1.00  0.90           H  
ATOM     32 1HG  GLN A   2       2.474   5.363   5.139  1.00  0.90           H  
ATOM     33 2HG  GLN A   2       0.736   5.700   4.925  1.00  0.90           H  
ATOM     34 1HE2 GLN A   2       1.329   6.825   8.293  1.00  0.90           H  
ATOM     35 2HE2 GLN A   2       1.533   7.321   6.645  1.00  0.90           H  
ATOM     36  N   LEU A   3       2.758   4.881   2.346  1.00  0.82           N  
ATOM     37  CA  LEU A   3       4.037   5.337   1.823  1.00  0.82           C  
ATOM     38  C   LEU A   3       4.499   6.641   2.489  1.00  0.82           C  
ATOM     39  O   LEU A   3       3.707   7.583   2.646  1.00  0.82           O  
ATOM     40  CB  LEU A   3       3.894   5.539   0.311  1.00  0.82           C  
ATOM     41  CG  LEU A   3       3.469   4.317  -0.514  1.00  0.82           C  
ATOM     42  CD1 LEU A   3       3.259   4.751  -1.926  1.00  0.82           C  
ATOM     43  CD2 LEU A   3       4.521   3.245  -0.441  1.00  0.82           C  
ATOM     44  H   LEU A   3       1.918   5.412   2.161  1.00  0.82           H  
ATOM     45  HA  LEU A   3       4.786   4.572   2.008  1.00  0.82           H  
ATOM     46 1HB  LEU A   3       3.135   6.270   0.140  1.00  0.82           H  
ATOM     47 2HB  LEU A   3       4.830   5.917  -0.086  1.00  0.82           H  
ATOM     48  HG  LEU A   3       2.521   3.929  -0.133  1.00  0.82           H  
ATOM     49 1HD1 LEU A   3       2.940   3.909  -2.514  1.00  0.82           H  
ATOM     50 2HD1 LEU A   3       2.492   5.522  -1.950  1.00  0.82           H  
ATOM     51 3HD1 LEU A   3       4.177   5.146  -2.331  1.00  0.82           H  
ATOM     52 1HD2 LEU A   3       4.206   2.390  -1.029  1.00  0.82           H  
ATOM     53 2HD2 LEU A   3       5.463   3.619  -0.824  1.00  0.82           H  
ATOM     54 3HD2 LEU A   3       4.643   2.955   0.596  1.00  0.82           H  
ATOM     55  N   VAL A   4       5.766   6.683   2.892  1.00  0.75           N  
ATOM     56  CA  VAL A   4       6.332   7.873   3.521  1.00  0.75           C  
ATOM     57  C   VAL A   4       7.639   8.281   2.863  1.00  0.75           C  
ATOM     58  O   VAL A   4       8.572   7.474   2.763  1.00  0.75           O  
ATOM     59  CB  VAL A   4       6.577   7.626   5.019  1.00  0.75           C  
ATOM     60  CG1 VAL A   4       7.181   8.879   5.648  1.00  0.75           C  
ATOM     61  CG2 VAL A   4       5.251   7.240   5.715  1.00  0.75           C  
ATOM     62  H   VAL A   4       6.349   5.853   2.761  1.00  0.75           H  
ATOM     63  HA  VAL A   4       5.626   8.696   3.413  1.00  0.75           H  
ATOM     64  HB  VAL A   4       7.300   6.817   5.137  1.00  0.75           H  
ATOM     65 1HG1 VAL A   4       7.369   8.701   6.705  1.00  0.75           H  
ATOM     66 2HG1 VAL A   4       8.121   9.129   5.153  1.00  0.75           H  
ATOM     67 3HG1 VAL A   4       6.484   9.711   5.538  1.00  0.75           H  
ATOM     68 1HG2 VAL A   4       5.435   7.065   6.774  1.00  0.75           H  
ATOM     69 2HG2 VAL A   4       4.530   8.052   5.600  1.00  0.75           H  
ATOM     70 3HG2 VAL A   4       4.848   6.332   5.272  1.00  0.75           H  
ATOM     71  N   GLU A   5       7.733   9.531   2.425  1.00  0.70           N  
ATOM     72  CA  GLU A   5       8.945   9.961   1.760  1.00  0.70           C  
ATOM     73  C   GLU A   5       9.876  10.805   2.611  1.00  0.70           C  
ATOM     74  O   GLU A   5       9.474  11.389   3.622  1.00  0.70           O  
ATOM     75  CB  GLU A   5       8.566  10.702   0.509  1.00  0.70           C  
ATOM     76  CG  GLU A   5       7.820   9.869  -0.402  1.00  0.70           C  
ATOM     77  CD  GLU A   5       7.282  10.607  -1.436  1.00  0.70           C  
ATOM     78  OE1 GLU A   5       7.957  11.400  -2.036  1.00  0.70           O  
ATOM     79  OE2 GLU A   5       6.113  10.440  -1.628  1.00  0.70           O  
ATOM     80  H   GLU A   5       6.956  10.193   2.487  1.00  0.70           H  
ATOM     81  HA  GLU A   5       9.484   9.072   1.477  1.00  0.70           H  
ATOM     82 1HB  GLU A   5       8.019  11.598   0.743  1.00  0.70           H  
ATOM     83 2HB  GLU A   5       9.477  11.007  -0.011  1.00  0.70           H  
ATOM     84 1HG  GLU A   5       8.486   9.115  -0.814  1.00  0.70           H  
ATOM     85 2HG  GLU A   5       7.019   9.362   0.133  1.00  0.70           H  
ATOM     86  N   SER A   6      11.131  10.860   2.173  1.00  0.67           N  
ATOM     87  CA  SER A   6      12.152  11.671   2.822  1.00  0.67           C  
ATOM     88  C   SER A   6      13.284  12.089   1.881  1.00  0.67           C  
ATOM     89  O   SER A   6      13.449  11.531   0.789  1.00  0.67           O  
ATOM     90  CB  SER A   6      12.731  10.908   3.992  1.00  0.67           C  
ATOM     91  OG  SER A   6      13.448   9.780   3.563  1.00  0.67           O  
ATOM     92  H   SER A   6      11.360  10.291   1.359  1.00  0.67           H  
ATOM     93  HA  SER A   6      11.674  12.579   3.194  1.00  0.67           H  
ATOM     94 1HB  SER A   6      13.389  11.564   4.558  1.00  0.67           H  
ATOM     95 2HB  SER A   6      11.927  10.599   4.660  1.00  0.67           H  
ATOM     96  HG  SER A   6      12.790   9.140   3.260  1.00  0.67           H  
ATOM     97  N   GLY A   7      14.103  13.044   2.336  1.00  0.65           N  
ATOM     98  CA  GLY A   7      15.231  13.527   1.539  1.00  0.65           C  
ATOM     99  C   GLY A   7      14.873  14.831   0.838  1.00  0.65           C  
ATOM    100  O   GLY A   7      14.227  15.698   1.425  1.00  0.65           O  
ATOM    101  H   GLY A   7      13.924  13.458   3.240  1.00  0.65           H  
ATOM    102 1HA  GLY A   7      16.097  13.681   2.184  1.00  0.65           H  
ATOM    103 2HA  GLY A   7      15.512  12.778   0.799  1.00  0.65           H  
ATOM    104  N   GLY A   8      15.335  14.983  -0.394  1.00  0.64           N  
ATOM    105  CA  GLY A   8      15.115  16.205  -1.177  1.00  0.64           C  
ATOM    106  C   GLY A   8      15.742  17.442  -0.550  1.00  0.64           C  
ATOM    107  O   GLY A   8      16.912  17.408  -0.165  1.00  0.64           O  
ATOM    108  H   GLY A   8      15.849  14.203  -0.809  1.00  0.64           H  
ATOM    109 1HA  GLY A   8      15.504  16.060  -2.184  1.00  0.64           H  
ATOM    110 2HA  GLY A   8      14.045  16.370  -1.274  1.00  0.64           H  
ATOM    111  N   GLY A   9      14.968  18.528  -0.414  1.00  0.64           N  
ATOM    112  CA  GLY A   9      15.497  19.759   0.162  1.00  0.64           C  
ATOM    113  C   GLY A   9      16.107  20.687  -0.887  1.00  0.64           C  
ATOM    114  O   GLY A   9      15.811  20.575  -2.080  1.00  0.64           O  
ATOM    115  H   GLY A   9      13.990  18.529  -0.704  1.00  0.64           H  
ATOM    116 1HA  GLY A   9      14.689  20.279   0.679  1.00  0.64           H  
ATOM    117 2HA  GLY A   9      16.246  19.513   0.913  1.00  0.64           H  
ATOM    118  N   LEU A  10      16.909  21.648  -0.421  1.00  0.64           N  
ATOM    119  CA  LEU A  10      17.492  22.688  -1.272  1.00  0.64           C  
ATOM    120  C   LEU A  10      18.839  22.298  -1.864  1.00  0.64           C  
ATOM    121  O   LEU A  10      19.766  21.926  -1.139  1.00  0.64           O  
ATOM    122  CB  LEU A  10      17.654  23.999  -0.488  1.00  0.64           C  
ATOM    123  CG  LEU A  10      18.350  25.166  -1.252  1.00  0.64           C  
ATOM    124  CD1 LEU A  10      17.504  25.602  -2.437  1.00  0.64           C  
ATOM    125  CD2 LEU A  10      18.555  26.327  -0.296  1.00  0.64           C  
ATOM    126  H   LEU A  10      17.118  21.663   0.567  1.00  0.64           H  
ATOM    127  HA  LEU A  10      16.806  22.870  -2.092  1.00  0.64           H  
ATOM    128 1HB  LEU A  10      16.667  24.346  -0.186  1.00  0.64           H  
ATOM    129 2HB  LEU A  10      18.238  23.797   0.409  1.00  0.64           H  
ATOM    130  HG  LEU A  10      19.315  24.830  -1.631  1.00  0.64           H  
ATOM    131 1HD1 LEU A  10      18.003  26.410  -2.962  1.00  0.64           H  
ATOM    132 2HD1 LEU A  10      17.374  24.773  -3.112  1.00  0.64           H  
ATOM    133 3HD1 LEU A  10      16.540  25.941  -2.082  1.00  0.64           H  
ATOM    134 1HD2 LEU A  10      19.050  27.146  -0.818  1.00  0.64           H  
ATOM    135 2HD2 LEU A  10      17.588  26.667   0.077  1.00  0.64           H  
ATOM    136 3HD2 LEU A  10      19.174  26.003   0.540  1.00  0.64           H  
ATOM    137  N   VAL A  11      18.932  22.398  -3.183  1.00  0.65           N  
ATOM    138  CA  VAL A  11      20.145  22.065  -3.913  1.00  0.65           C  
ATOM    139  C   VAL A  11      20.488  23.161  -4.911  1.00  0.65           C  
ATOM    140  O   VAL A  11      19.600  23.775  -5.510  1.00  0.65           O  
ATOM    141  CB  VAL A  11      19.930  20.762  -4.676  1.00  0.65           C  
ATOM    142  CG1 VAL A  11      18.904  20.998  -5.712  1.00  0.65           C  
ATOM    143  CG2 VAL A  11      21.214  20.210  -5.286  1.00  0.65           C  
ATOM    144  H   VAL A  11      18.101  22.693  -3.697  1.00  0.65           H  
ATOM    145  HA  VAL A  11      20.966  21.951  -3.205  1.00  0.65           H  
ATOM    146  HB  VAL A  11      19.547  20.051  -3.999  1.00  0.65           H  
ATOM    147 1HG1 VAL A  11      18.717  20.095  -6.211  1.00  0.65           H  
ATOM    148 2HG1 VAL A  11      17.992  21.351  -5.243  1.00  0.65           H  
ATOM    149 3HG1 VAL A  11      19.268  21.739  -6.422  1.00  0.65           H  
ATOM    150 1HG2 VAL A  11      20.991  19.276  -5.797  1.00  0.65           H  
ATOM    151 2HG2 VAL A  11      21.623  20.905  -5.997  1.00  0.65           H  
ATOM    152 3HG2 VAL A  11      21.941  20.025  -4.499  1.00  0.65           H  
ATOM    153  N   GLN A  12      21.771  23.403  -5.086  1.00  0.65           N  
ATOM    154  CA  GLN A  12      22.208  24.346  -6.092  1.00  0.65           C  
ATOM    155  C   GLN A  12      21.966  23.773  -7.479  1.00  0.65           C  
ATOM    156  O   GLN A  12      22.203  22.580  -7.697  1.00  0.65           O  
ATOM    157  CB  GLN A  12      23.673  24.696  -5.923  1.00  0.65           C  
ATOM    158  CG  GLN A  12      24.159  25.782  -6.875  1.00  0.65           C  
ATOM    159  CD  GLN A  12      25.573  26.229  -6.584  1.00  0.65           C  
ATOM    160  OE1 GLN A  12      26.290  25.615  -5.786  1.00  0.65           O  
ATOM    161  NE2 GLN A  12      25.991  27.316  -7.225  1.00  0.65           N  
ATOM    162  H   GLN A  12      22.453  22.899  -4.539  1.00  0.65           H  
ATOM    163  HA  GLN A  12      21.629  25.248  -5.978  1.00  0.65           H  
ATOM    164 1HB  GLN A  12      23.855  25.033  -4.904  1.00  0.65           H  
ATOM    165 2HB  GLN A  12      24.280  23.807  -6.093  1.00  0.65           H  
ATOM    166 1HG  GLN A  12      24.138  25.388  -7.893  1.00  0.65           H  
ATOM    167 2HG  GLN A  12      23.494  26.645  -6.798  1.00  0.65           H  
ATOM    168 1HE2 GLN A  12      26.916  27.664  -7.074  1.00  0.65           H  
ATOM    169 2HE2 GLN A  12      25.375  27.784  -7.864  1.00  0.65           H  
ATOM    170  N   ALA A  13      21.499  24.600  -8.406  1.00  0.64           N  
ATOM    171  CA  ALA A  13      21.261  24.104  -9.759  1.00  0.64           C  
ATOM    172  C   ALA A  13      22.527  23.459 -10.294  1.00  0.64           C  
ATOM    173  O   ALA A  13      23.633  23.975 -10.113  1.00  0.64           O  
ATOM    174  CB  ALA A  13      20.807  25.213 -10.694  1.00  0.64           C  
ATOM    175  H   ALA A  13      21.300  25.563  -8.138  1.00  0.64           H  
ATOM    176  HA  ALA A  13      20.493  23.337  -9.712  1.00  0.64           H  
ATOM    177 1HB  ALA A  13      20.628  24.788 -11.681  1.00  0.64           H  
ATOM    178 2HB  ALA A  13      19.890  25.664 -10.316  1.00  0.64           H  
ATOM    179 3HB  ALA A  13      21.576  25.959 -10.765  1.00  0.64           H  
ATOM    180  N   GLY A  14      22.349  22.325 -10.958  1.00  0.63           N  
ATOM    181  CA  GLY A  14      23.427  21.534 -11.526  1.00  0.63           C  
ATOM    182  C   GLY A  14      23.870  20.415 -10.579  1.00  0.63           C  
ATOM    183  O   GLY A  14      24.591  19.503 -10.991  1.00  0.63           O  
ATOM    184  H   GLY A  14      21.401  21.984 -11.084  1.00  0.63           H  
ATOM    185 1HA  GLY A  14      23.091  21.103 -12.469  1.00  0.63           H  
ATOM    186 2HA  GLY A  14      24.272  22.182 -11.749  1.00  0.63           H  
ATOM    187  N   GLY A  15      23.413  20.465  -9.324  1.00  0.62           N  
ATOM    188  CA  GLY A  15      23.761  19.460  -8.325  1.00  0.62           C  
ATOM    189  C   GLY A  15      22.809  18.266  -8.329  1.00  0.62           C  
ATOM    190  O   GLY A  15      22.016  18.078  -9.263  1.00  0.62           O  
ATOM    191  H   GLY A  15      22.840  21.255  -9.021  1.00  0.62           H  
ATOM    192 1HA  GLY A  15      24.779  19.115  -8.499  1.00  0.62           H  
ATOM    193 2HA  GLY A  15      23.751  19.927  -7.340  1.00  0.62           H  
ATOM    194  N   SER A  16      22.878  17.455  -7.267  1.00  0.60           N  
ATOM    195  CA  SER A  16      22.047  16.256  -7.201  1.00  0.60           C  
ATOM    196  C   SER A  16      21.346  16.065  -5.862  1.00  0.60           C  
ATOM    197  O   SER A  16      21.858  16.470  -4.815  1.00  0.60           O  
ATOM    198  CB  SER A  16      22.895  15.023  -7.458  1.00  0.60           C  
ATOM    199  OG  SER A  16      23.489  15.063  -8.726  1.00  0.60           O  
ATOM    200  H   SER A  16      23.525  17.660  -6.518  1.00  0.60           H  
ATOM    201  HA  SER A  16      21.280  16.330  -7.971  1.00  0.60           H  
ATOM    202 1HB  SER A  16      23.658  14.917  -6.690  1.00  0.60           H  
ATOM    203 2HB  SER A  16      22.248  14.150  -7.399  1.00  0.60           H  
ATOM    204  HG  SER A  16      23.450  14.143  -9.060  1.00  0.60           H  
ATOM    205  N   LEU A  17      20.180  15.418  -5.923  1.00  0.59           N  
ATOM    206  CA  LEU A  17      19.390  15.030  -4.750  1.00  0.59           C  
ATOM    207  C   LEU A  17      18.874  13.612  -4.789  1.00  0.59           C  
ATOM    208  O   LEU A  17      18.661  13.036  -5.855  1.00  0.59           O  
ATOM    209  CB  LEU A  17      18.187  15.932  -4.527  1.00  0.59           C  
ATOM    210  CG  LEU A  17      18.491  17.366  -4.178  1.00  0.59           C  
ATOM    211  CD1 LEU A  17      17.232  18.135  -4.194  1.00  0.59           C  
ATOM    212  CD2 LEU A  17      19.134  17.408  -2.810  1.00  0.59           C  
ATOM    213  H   LEU A  17      19.855  15.152  -6.856  1.00  0.59           H  
ATOM    214  HA  LEU A  17      20.034  15.119  -3.876  1.00  0.59           H  
ATOM    215 1HB  LEU A  17      17.591  15.928  -5.419  1.00  0.59           H  
ATOM    216 2HB  LEU A  17      17.587  15.516  -3.715  1.00  0.59           H  
ATOM    217  HG  LEU A  17      19.161  17.796  -4.908  1.00  0.59           H  
ATOM    218 1HD1 LEU A  17      17.413  19.174  -3.938  1.00  0.59           H  
ATOM    219 2HD1 LEU A  17      16.806  18.074  -5.185  1.00  0.59           H  
ATOM    220 3HD1 LEU A  17      16.546  17.718  -3.475  1.00  0.59           H  
ATOM    221 1HD2 LEU A  17      19.352  18.428  -2.515  1.00  0.59           H  
ATOM    222 2HD2 LEU A  17      18.456  16.971  -2.084  1.00  0.59           H  
ATOM    223 3HD2 LEU A  17      20.062  16.834  -2.828  1.00  0.59           H  
ATOM    224  N   ARG A  18      18.627  13.055  -3.613  1.00  0.59           N  
ATOM    225  CA  ARG A  18      18.001  11.745  -3.551  1.00  0.59           C  
ATOM    226  C   ARG A  18      16.742  11.807  -2.695  1.00  0.59           C  
ATOM    227  O   ARG A  18      16.728  12.431  -1.622  1.00  0.59           O  
ATOM    228  CB  ARG A  18      18.949  10.687  -2.975  1.00  0.59           C  
ATOM    229  CG  ARG A  18      18.386   9.255  -2.958  1.00  0.59           C  
ATOM    230  CD  ARG A  18      19.341   8.273  -2.360  1.00  0.59           C  
ATOM    231  NE  ARG A  18      20.543   8.094  -3.160  1.00  0.59           N  
ATOM    232  CZ  ARG A  18      21.578   7.298  -2.821  1.00  0.59           C  
ATOM    233  NH1 ARG A  18      21.546   6.603  -1.702  1.00  0.59           N  
ATOM    234  NH2 ARG A  18      22.627   7.223  -3.619  1.00  0.59           N  
ATOM    235  H   ARG A  18      18.848  13.553  -2.760  1.00  0.59           H  
ATOM    236  HA  ARG A  18      17.714  11.438  -4.555  1.00  0.59           H  
ATOM    237 1HB  ARG A  18      19.867  10.671  -3.554  1.00  0.59           H  
ATOM    238 2HB  ARG A  18      19.211  10.949  -1.953  1.00  0.59           H  
ATOM    239 1HG  ARG A  18      17.469   9.223  -2.372  1.00  0.59           H  
ATOM    240 2HG  ARG A  18      18.167   8.946  -3.984  1.00  0.59           H  
ATOM    241 1HD  ARG A  18      19.639   8.617  -1.372  1.00  0.59           H  
ATOM    242 2HD  ARG A  18      18.853   7.307  -2.272  1.00  0.59           H  
ATOM    243  HE  ARG A  18      20.629   8.622  -4.039  1.00  0.59           H  
ATOM    244 1HH1 ARG A  18      20.745   6.667  -1.092  1.00  0.59           H  
ATOM    245 2HH1 ARG A  18      22.324   6.009  -1.453  1.00  0.59           H  
ATOM    246 1HH2 ARG A  18      22.639   7.768  -4.479  1.00  0.59           H  
ATOM    247 2HH2 ARG A  18      23.407   6.633  -3.379  1.00  0.59           H  
ATOM    248  N   LEU A  19      15.695  11.171  -3.201  1.00  0.60           N  
ATOM    249  CA  LEU A  19      14.435  10.999  -2.500  1.00  0.60           C  
ATOM    250  C   LEU A  19      14.239   9.524  -2.203  1.00  0.60           C  
ATOM    251  O   LEU A  19      14.551   8.664  -3.035  1.00  0.60           O  
ATOM    252  CB  LEU A  19      13.268  11.501  -3.356  1.00  0.60           C  
ATOM    253  CG  LEU A  19      13.269  12.972  -3.721  1.00  0.60           C  
ATOM    254  CD1 LEU A  19      12.188  13.269  -4.719  1.00  0.60           C  
ATOM    255  CD2 LEU A  19      12.998  13.718  -2.502  1.00  0.60           C  
ATOM    256  H   LEU A  19      15.787  10.755  -4.127  1.00  0.60           H  
ATOM    257  HA  LEU A  19      14.465  11.549  -1.560  1.00  0.60           H  
ATOM    258 1HB  LEU A  19      13.249  10.934  -4.276  1.00  0.60           H  
ATOM    259 2HB  LEU A  19      12.346  11.304  -2.812  1.00  0.60           H  
ATOM    260  HG  LEU A  19      14.232  13.256  -4.137  1.00  0.60           H  
ATOM    261 1HD1 LEU A  19      12.186  14.332  -4.951  1.00  0.60           H  
ATOM    262 2HD1 LEU A  19      12.376  12.708  -5.614  1.00  0.60           H  
ATOM    263 3HD1 LEU A  19      11.227  12.983  -4.301  1.00  0.60           H  
ATOM    264 1HD2 LEU A  19      12.982  14.781  -2.713  1.00  0.60           H  
ATOM    265 2HD2 LEU A  19      12.035  13.408  -2.108  1.00  0.60           H  
ATOM    266 3HD2 LEU A  19      13.763  13.486  -1.784  1.00  0.60           H  
ATOM    267  N   SER A  20      13.677   9.224  -1.046  1.00  0.63           N  
ATOM    268  CA  SER A  20      13.361   7.837  -0.739  1.00  0.63           C  
ATOM    269  C   SER A  20      11.900   7.725  -0.391  1.00  0.63           C  
ATOM    270  O   SER A  20      11.309   8.665   0.136  1.00  0.63           O  
ATOM    271  CB  SER A  20      14.208   7.331   0.413  1.00  0.63           C  
ATOM    272  OG  SER A  20      13.927   8.028   1.593  1.00  0.63           O  
ATOM    273  H   SER A  20      13.476   9.970  -0.378  1.00  0.63           H  
ATOM    274  HA  SER A  20      13.549   7.218  -1.614  1.00  0.63           H  
ATOM    275 1HB  SER A  20      14.023   6.269   0.557  1.00  0.63           H  
ATOM    276 2HB  SER A  20      15.256   7.454   0.165  1.00  0.63           H  
ATOM    277  HG  SER A  20      14.210   8.941   1.428  1.00  0.63           H  
ATOM    278  N   CYS A  21      11.338   6.551  -0.645  1.00  0.69           N  
ATOM    279  CA  CYS A  21       9.958   6.231  -0.324  1.00  0.69           C  
ATOM    280  C   CYS A  21       9.846   4.901   0.392  1.00  0.69           C  
ATOM    281  O   CYS A  21      10.073   3.846  -0.201  1.00  0.69           O  
ATOM    282  CB  CYS A  21       9.146   6.168  -1.608  1.00  0.69           C  
ATOM    283  SG  CYS A  21       7.441   5.712  -1.411  1.00  0.69           S  
ATOM    284  H   CYS A  21      11.893   5.860  -1.135  1.00  0.69           H  
ATOM    285  HA  CYS A  21       9.554   7.011   0.319  1.00  0.69           H  
ATOM    286 1HB  CYS A  21       9.177   7.141  -2.082  1.00  0.69           H  
ATOM    287 2HB  CYS A  21       9.611   5.462  -2.294  1.00  0.69           H  
ATOM    288  N   ALA A  22       9.504   4.946   1.670  1.00  0.78           N  
ATOM    289  CA  ALA A  22       9.433   3.726   2.450  1.00  0.78           C  
ATOM    290  C   ALA A  22       8.005   3.274   2.549  1.00  0.78           C  
ATOM    291  O   ALA A  22       7.101   4.101   2.708  1.00  0.78           O  
ATOM    292  CB  ALA A  22      10.013   3.943   3.832  1.00  0.78           C  
ATOM    293  H   ALA A  22       9.292   5.844   2.106  1.00  0.78           H  
ATOM    294  HA  ALA A  22      10.003   2.947   1.942  1.00  0.78           H  
ATOM    295 1HB  ALA A  22       9.958   3.010   4.395  1.00  0.78           H  
ATOM    296 2HB  ALA A  22      11.055   4.252   3.740  1.00  0.78           H  
ATOM    297 3HB  ALA A  22       9.445   4.718   4.347  1.00  0.78           H  
ATOM    298  N   ALA A  23       7.789   1.970   2.509  1.00  0.90           N  
ATOM    299  CA  ALA A  23       6.439   1.467   2.664  1.00  0.90           C  
ATOM    300  C   ALA A  23       6.222   0.678   3.942  1.00  0.90           C  
ATOM    301  O   ALA A  23       7.112  -0.037   4.409  1.00  0.90           O  
ATOM    302  CB  ALA A  23       6.096   0.590   1.501  1.00  0.90           C  
ATOM    303  H   ALA A  23       8.559   1.323   2.318  1.00  0.90           H  
ATOM    304  HA  ALA A  23       5.772   2.315   2.679  1.00  0.90           H  
ATOM    305 1HB  ALA A  23       5.091   0.248   1.605  1.00  0.90           H  
ATOM    306 2HB  ALA A  23       6.203   1.150   0.593  1.00  0.90           H  
ATOM    307 3HB  ALA A  23       6.768  -0.257   1.496  1.00  0.90           H  
ATOM    308  N   SER A  24       4.999   0.760   4.458  1.00  1.03           N  
ATOM    309  CA  SER A  24       4.559  -0.070   5.574  1.00  1.03           C  
ATOM    310  C   SER A  24       3.326  -0.856   5.136  1.00  1.03           C  
ATOM    311  O   SER A  24       2.522  -0.374   4.328  1.00  1.03           O  
ATOM    312  CB  SER A  24       4.281   0.769   6.800  1.00  1.03           C  
ATOM    313  OG  SER A  24       5.452   1.406   7.242  1.00  1.03           O  
ATOM    314  H   SER A  24       4.355   1.435   4.044  1.00  1.03           H  
ATOM    315  HA  SER A  24       5.347  -0.784   5.817  1.00  1.03           H  
ATOM    316 1HB  SER A  24       3.522   1.512   6.573  1.00  1.03           H  
ATOM    317 2HB  SER A  24       3.890   0.133   7.591  1.00  1.03           H  
ATOM    318  HG  SER A  24       6.133   0.726   7.260  1.00  1.03           H  
ATOM    319  N   GLY A  25       3.110  -2.028   5.726  1.00  1.17           N  
ATOM    320  CA  GLY A  25       2.009  -2.853   5.258  1.00  1.17           C  
ATOM    321  C   GLY A  25       2.622  -3.793   4.221  1.00  1.17           C  
ATOM    322  O   GLY A  25       3.815  -4.076   4.310  1.00  1.17           O  
ATOM    323  H   GLY A  25       3.749  -2.374   6.430  1.00  1.17           H  
ATOM    324 1HA  GLY A  25       1.581  -3.420   6.086  1.00  1.17           H  
ATOM    325 2HA  GLY A  25       1.233  -2.228   4.825  1.00  1.17           H  
ATOM    326  N   PRO A  26       1.843  -4.357   3.298  1.00  1.27           N  
ATOM    327  CA  PRO A  26       2.279  -5.341   2.320  1.00  1.27           C  
ATOM    328  C   PRO A  26       3.515  -4.875   1.551  1.00  1.27           C  
ATOM    329  O   PRO A  26       3.645  -3.704   1.191  1.00  1.27           O  
ATOM    330  CB  PRO A  26       1.051  -5.445   1.414  1.00  1.27           C  
ATOM    331  CG  PRO A  26      -0.114  -5.130   2.334  1.00  1.27           C  
ATOM    332  CD  PRO A  26       0.406  -4.051   3.260  1.00  1.27           C  
ATOM    333  HA  PRO A  26       2.477  -6.295   2.830  1.00  1.27           H  
ATOM    334 1HB  PRO A  26       1.139  -4.732   0.591  1.00  1.27           H  
ATOM    335 2HB  PRO A  26       0.995  -6.446   0.964  1.00  1.27           H  
ATOM    336 1HG  PRO A  26      -0.980  -4.802   1.736  1.00  1.27           H  
ATOM    337 2HG  PRO A  26      -0.426  -6.038   2.871  1.00  1.27           H  
ATOM    338 1HD  PRO A  26       0.224  -3.062   2.846  1.00  1.27           H  
ATOM    339 2HD  PRO A  26      -0.048  -4.176   4.255  1.00  1.27           H  
ATOM    340  N   THR A  27       4.413  -5.826   1.304  1.00  1.33           N  
ATOM    341  CA  THR A  27       5.693  -5.603   0.629  1.00  1.33           C  
ATOM    342  C   THR A  27       5.585  -4.958  -0.722  1.00  1.33           C  
ATOM    343  O   THR A  27       4.721  -5.319  -1.521  1.00  1.33           O  
ATOM    344  CB  THR A  27       6.417  -6.928   0.390  1.00  1.33           C  
ATOM    345  OG1 THR A  27       7.680  -6.677  -0.266  1.00  1.33           O  
ATOM    346  CG2 THR A  27       5.554  -7.807  -0.504  1.00  1.33           C  
ATOM    347  H   THR A  27       4.214  -6.759   1.633  1.00  1.33           H  
ATOM    348  HA  THR A  27       6.307  -4.963   1.266  1.00  1.33           H  
ATOM    349  HB  THR A  27       6.600  -7.421   1.342  1.00  1.33           H  
ATOM    350  HG1 THR A  27       8.161  -5.946   0.222  1.00  1.33           H  
ATOM    351 1HG2 THR A  27       6.056  -8.757  -0.685  1.00  1.33           H  
ATOM    352 2HG2 THR A  27       4.599  -7.993  -0.017  1.00  1.33           H  
ATOM    353 3HG2 THR A  27       5.384  -7.302  -1.450  1.00  1.33           H  
ATOM    354  N   LEU A  28       6.539  -4.083  -1.037  1.00  1.32           N  
ATOM    355  CA  LEU A  28       6.528  -3.436  -2.340  1.00  1.32           C  
ATOM    356  C   LEU A  28       6.970  -4.388  -3.420  1.00  1.32           C  
ATOM    357  O   LEU A  28       6.776  -4.123  -4.600  1.00  1.32           O  
ATOM    358  CB  LEU A  28       7.402  -2.181  -2.403  1.00  1.32           C  
ATOM    359  CG  LEU A  28       6.933  -1.011  -1.578  1.00  1.32           C  
ATOM    360  CD1 LEU A  28       7.952   0.130  -1.715  1.00  1.32           C  
ATOM    361  CD2 LEU A  28       5.522  -0.585  -2.054  1.00  1.32           C  
ATOM    362  H   LEU A  28       7.283  -3.890  -0.360  1.00  1.32           H  
ATOM    363  HA  LEU A  28       5.505  -3.131  -2.553  1.00  1.32           H  
ATOM    364 1HB  LEU A  28       8.406  -2.445  -2.058  1.00  1.32           H  
ATOM    365 2HB  LEU A  28       7.470  -1.855  -3.441  1.00  1.32           H  
ATOM    366  HG  LEU A  28       6.892  -1.304  -0.537  1.00  1.32           H  
ATOM    367 1HD1 LEU A  28       7.656   0.990  -1.123  1.00  1.32           H  
ATOM    368 2HD1 LEU A  28       8.926  -0.211  -1.382  1.00  1.32           H  
ATOM    369 3HD1 LEU A  28       8.007   0.417  -2.748  1.00  1.32           H  
ATOM    370 1HD2 LEU A  28       5.177   0.252  -1.463  1.00  1.32           H  
ATOM    371 2HD2 LEU A  28       5.559  -0.298  -3.098  1.00  1.32           H  
ATOM    372 3HD2 LEU A  28       4.827  -1.422  -1.936  1.00  1.32           H  
ATOM    373  N   SER A  29       7.499  -5.547  -3.052  1.00  1.26           N  
ATOM    374  CA  SER A  29       7.912  -6.498  -4.067  1.00  1.26           C  
ATOM    375  C   SER A  29       6.712  -6.981  -4.904  1.00  1.26           C  
ATOM    376  O   SER A  29       6.896  -7.533  -5.988  1.00  1.26           O  
ATOM    377  CB  SER A  29       8.675  -7.648  -3.430  1.00  1.26           C  
ATOM    378  OG  SER A  29       7.879  -8.381  -2.555  1.00  1.26           O  
ATOM    379  H   SER A  29       7.620  -5.781  -2.067  1.00  1.26           H  
ATOM    380  HA  SER A  29       8.603  -5.992  -4.742  1.00  1.26           H  
ATOM    381 1HB  SER A  29       9.050  -8.301  -4.215  1.00  1.26           H  
ATOM    382 2HB  SER A  29       9.538  -7.254  -2.892  1.00  1.26           H  
ATOM    383  HG  SER A  29       7.798  -7.821  -1.750  1.00  1.26           H  
ATOM    384  N   ASN A  30       5.480  -6.778  -4.401  1.00  1.16           N  
ATOM    385  CA  ASN A  30       4.277  -7.143  -5.136  1.00  1.16           C  
ATOM    386  C   ASN A  30       3.571  -5.943  -5.800  1.00  1.16           C  
ATOM    387  O   ASN A  30       2.462  -6.102  -6.302  1.00  1.16           O  
ATOM    388  CB  ASN A  30       3.296  -7.830  -4.214  1.00  1.16           C  
ATOM    389  CG  ASN A  30       3.754  -9.174  -3.745  1.00  1.16           C  
ATOM    390  OD1 ASN A  30       4.346  -9.946  -4.506  1.00  1.16           O  
ATOM    391  ND2 ASN A  30       3.472  -9.487  -2.507  1.00  1.16           N  
ATOM    392  H   ASN A  30       5.369  -6.330  -3.490  1.00  1.16           H  
ATOM    393  HA  ASN A  30       4.558  -7.832  -5.932  1.00  1.16           H  
ATOM    394 1HB  ASN A  30       3.114  -7.192  -3.343  1.00  1.16           H  
ATOM    395 2HB  ASN A  30       2.358  -7.947  -4.735  1.00  1.16           H  
ATOM    396 1HD2 ASN A  30       3.747 -10.377  -2.141  1.00  1.16           H  
ATOM    397 2HD2 ASN A  30       2.983  -8.837  -1.926  1.00  1.16           H  
ATOM    398  N   TYR A  31       4.196  -4.754  -5.787  1.00  1.05           N  
ATOM    399  CA  TYR A  31       3.588  -3.514  -6.315  1.00  1.05           C  
ATOM    400  C   TYR A  31       4.427  -2.732  -7.329  1.00  1.05           C  
ATOM    401  O   TYR A  31       5.663  -2.806  -7.339  1.00  1.05           O  
ATOM    402  CB  TYR A  31       3.292  -2.559  -5.151  1.00  1.05           C  
ATOM    403  CG  TYR A  31       2.238  -3.025  -4.189  1.00  1.05           C  
ATOM    404  CD1 TYR A  31       2.549  -3.947  -3.241  1.00  1.05           C  
ATOM    405  CD2 TYR A  31       0.977  -2.483  -4.231  1.00  1.05           C  
ATOM    406  CE1 TYR A  31       1.604  -4.384  -2.347  1.00  1.05           C  
ATOM    407  CE2 TYR A  31       0.014  -2.898  -3.344  1.00  1.05           C  
ATOM    408  CZ  TYR A  31       0.318  -3.858  -2.404  1.00  1.05           C  
ATOM    409  OH  TYR A  31      -0.649  -4.290  -1.526  1.00  1.05           O  
ATOM    410  H   TYR A  31       5.124  -4.687  -5.376  1.00  1.05           H  
ATOM    411  HA  TYR A  31       2.651  -3.778  -6.811  1.00  1.05           H  
ATOM    412 1HB  TYR A  31       4.212  -2.383  -4.591  1.00  1.05           H  
ATOM    413 2HB  TYR A  31       2.975  -1.596  -5.559  1.00  1.05           H  
ATOM    414  HD1 TYR A  31       3.545  -4.343  -3.220  1.00  1.05           H  
ATOM    415  HD2 TYR A  31       0.744  -1.730  -4.971  1.00  1.05           H  
ATOM    416  HE1 TYR A  31       1.872  -5.138  -1.608  1.00  1.05           H  
ATOM    417  HE2 TYR A  31      -0.987  -2.473  -3.389  1.00  1.05           H  
ATOM    418  HH  TYR A  31      -1.497  -3.910  -1.772  1.00  1.05           H  
ATOM    419  N   ALA A  32       3.750  -1.950  -8.172  1.00  0.95           N  
ATOM    420  CA  ALA A  32       4.448  -0.993  -9.025  1.00  0.95           C  
ATOM    421  C   ALA A  32       4.490   0.321  -8.258  1.00  0.95           C  
ATOM    422  O   ALA A  32       3.534   0.652  -7.545  1.00  0.95           O  
ATOM    423  CB  ALA A  32       3.769  -0.824 -10.378  1.00  0.95           C  
ATOM    424  H   ALA A  32       2.729  -1.960  -8.159  1.00  0.95           H  
ATOM    425  HA  ALA A  32       5.471  -1.334  -9.182  1.00  0.95           H  
ATOM    426 1HB  ALA A  32       4.322  -0.093 -10.973  1.00  0.95           H  
ATOM    427 2HB  ALA A  32       3.752  -1.778 -10.900  1.00  0.95           H  
ATOM    428 3HB  ALA A  32       2.767  -0.485 -10.234  1.00  0.95           H  
ATOM    429  N   VAL A  33       5.602   1.042  -8.369  1.00  0.85           N  
ATOM    430  CA  VAL A  33       5.762   2.315  -7.677  1.00  0.85           C  
ATOM    431  C   VAL A  33       6.183   3.422  -8.619  1.00  0.85           C  
ATOM    432  O   VAL A  33       7.095   3.263  -9.436  1.00  0.85           O  
ATOM    433  CB  VAL A  33       6.768   2.206  -6.508  1.00  0.85           C  
ATOM    434  CG1 VAL A  33       6.967   3.571  -5.838  1.00  0.85           C  
ATOM    435  CG2 VAL A  33       6.225   1.225  -5.459  1.00  0.85           C  
ATOM    436  H   VAL A  33       6.347   0.715  -8.983  1.00  0.85           H  
ATOM    437  HA  VAL A  33       4.803   2.582  -7.252  1.00  0.85           H  
ATOM    438  HB  VAL A  33       7.724   1.868  -6.888  1.00  0.85           H  
ATOM    439 1HG1 VAL A  33       7.667   3.477  -5.015  1.00  0.85           H  
ATOM    440 2HG1 VAL A  33       7.358   4.292  -6.552  1.00  0.85           H  
ATOM    441 3HG1 VAL A  33       6.011   3.925  -5.455  1.00  0.85           H  
ATOM    442 1HG2 VAL A  33       6.923   1.153  -4.642  1.00  0.85           H  
ATOM    443 2HG2 VAL A  33       5.276   1.599  -5.092  1.00  0.85           H  
ATOM    444 3HG2 VAL A  33       6.074   0.243  -5.887  1.00  0.85           H  
ATOM    445  N   GLY A  34       5.524   4.558  -8.509  1.00  0.78           N  
ATOM    446  CA  GLY A  34       5.868   5.670  -9.367  1.00  0.78           C  
ATOM    447  C   GLY A  34       6.095   6.938  -8.590  1.00  0.78           C  
ATOM    448  O   GLY A  34       5.601   7.114  -7.473  1.00  0.78           O  
ATOM    449  H   GLY A  34       4.788   4.635  -7.809  1.00  0.78           H  
ATOM    450 1HA  GLY A  34       6.764   5.438  -9.932  1.00  0.78           H  
ATOM    451 2HA  GLY A  34       5.070   5.826 -10.093  1.00  0.78           H  
ATOM    452  N   TRP A  35       6.825   7.842  -9.211  1.00  0.73           N  
ATOM    453  CA  TRP A  35       7.079   9.145  -8.662  1.00  0.73           C  
ATOM    454  C   TRP A  35       6.408  10.168  -9.541  1.00  0.73           C  
ATOM    455  O   TRP A  35       6.557  10.143 -10.774  1.00  0.73           O  
ATOM    456  CB  TRP A  35       8.566   9.424  -8.602  1.00  0.73           C  
ATOM    457  CG  TRP A  35       9.301   8.581  -7.637  1.00  0.73           C  
ATOM    458  CD1 TRP A  35       9.819   7.341  -7.857  1.00  0.73           C  
ATOM    459  CD2 TRP A  35       9.642   8.928  -6.281  1.00  0.73           C  
ATOM    460  NE1 TRP A  35      10.447   6.891  -6.729  1.00  0.73           N  
ATOM    461  CE2 TRP A  35      10.355   7.850  -5.754  1.00  0.73           C  
ATOM    462  CE3 TRP A  35       9.409  10.054  -5.487  1.00  0.73           C  
ATOM    463  CZ2 TRP A  35      10.844   7.860  -4.461  1.00  0.73           C  
ATOM    464  CZ3 TRP A  35       9.899  10.063  -4.201  1.00  0.73           C  
ATOM    465  CH2 TRP A  35      10.598   8.999  -3.699  1.00  0.73           C  
ATOM    466  H   TRP A  35       7.237   7.615 -10.103  1.00  0.73           H  
ATOM    467  HA  TRP A  35       6.666   9.194  -7.664  1.00  0.73           H  
ATOM    468 1HB  TRP A  35       9.004   9.275  -9.590  1.00  0.73           H  
ATOM    469 2HB  TRP A  35       8.721  10.470  -8.333  1.00  0.73           H  
ATOM    470  HD1 TRP A  35       9.744   6.792  -8.795  1.00  0.73           H  
ATOM    471  HE1 TRP A  35      10.907   6.004  -6.634  1.00  0.73           H  
ATOM    472  HE3 TRP A  35       8.851  10.906  -5.879  1.00  0.73           H  
ATOM    473  HZ2 TRP A  35      11.403   7.024  -4.041  1.00  0.73           H  
ATOM    474  HZ3 TRP A  35       9.714  10.945  -3.587  1.00  0.73           H  
ATOM    475  HH2 TRP A  35      10.964   9.055  -2.677  1.00  0.73           H  
ATOM    476  N   PHE A  36       5.734  11.092  -8.882  1.00  0.72           N  
ATOM    477  CA  PHE A  36       4.990  12.154  -9.508  1.00  0.72           C  
ATOM    478  C   PHE A  36       5.436  13.494  -8.970  1.00  0.72           C  
ATOM    479  O   PHE A  36       5.957  13.590  -7.859  1.00  0.72           O  
ATOM    480  CB  PHE A  36       3.509  11.921  -9.262  1.00  0.72           C  
ATOM    481  CG  PHE A  36       3.075  10.606  -9.849  1.00  0.72           C  
ATOM    482  CD1 PHE A  36       3.184   9.403  -9.132  1.00  0.72           C  
ATOM    483  CD2 PHE A  36       2.590  10.558 -11.118  1.00  0.72           C  
ATOM    484  CE1 PHE A  36       2.814   8.213  -9.725  1.00  0.72           C  
ATOM    485  CE2 PHE A  36       2.234   9.375 -11.692  1.00  0.72           C  
ATOM    486  CZ  PHE A  36       2.345   8.215 -11.006  1.00  0.72           C  
ATOM    487  H   PHE A  36       5.687  11.004  -7.871  1.00  0.72           H  
ATOM    488  HA  PHE A  36       5.187  12.120 -10.574  1.00  0.72           H  
ATOM    489 1HB  PHE A  36       3.325  11.909  -8.195  1.00  0.72           H  
ATOM    490 2HB  PHE A  36       2.922  12.722  -9.710  1.00  0.72           H  
ATOM    491  HD1 PHE A  36       3.577   9.411  -8.105  1.00  0.72           H  
ATOM    492  HD2 PHE A  36       2.499  11.483 -11.680  1.00  0.72           H  
ATOM    493  HE1 PHE A  36       2.906   7.276  -9.186  1.00  0.72           H  
ATOM    494  HE2 PHE A  36       1.861   9.359 -12.711  1.00  0.72           H  
ATOM    495  HZ  PHE A  36       2.066   7.302 -11.489  1.00  0.72           H  
ATOM    496  N   ARG A  37       5.240  14.536  -9.748  1.00  0.74           N  
ATOM    497  CA  ARG A  37       5.679  15.860  -9.345  1.00  0.74           C  
ATOM    498  C   ARG A  37       4.629  16.946  -9.475  1.00  0.74           C  
ATOM    499  O   ARG A  37       3.895  17.008 -10.461  1.00  0.74           O  
ATOM    500  CB  ARG A  37       6.899  16.195 -10.157  1.00  0.74           C  
ATOM    501  CG  ARG A  37       7.513  17.424  -9.901  1.00  0.74           C  
ATOM    502  CD  ARG A  37       8.793  17.530 -10.629  1.00  0.74           C  
ATOM    503  NE  ARG A  37       8.699  17.615 -12.063  1.00  0.74           N  
ATOM    504  CZ  ARG A  37       9.794  17.665 -12.839  1.00  0.74           C  
ATOM    505  NH1 ARG A  37      10.990  17.619 -12.282  1.00  0.74           N  
ATOM    506  NH2 ARG A  37       9.663  17.780 -14.143  1.00  0.74           N  
ATOM    507  H   ARG A  37       4.817  14.387 -10.660  1.00  0.74           H  
ATOM    508  HA  ARG A  37       5.976  15.816  -8.298  1.00  0.74           H  
ATOM    509 1HB  ARG A  37       7.648  15.475  -9.921  1.00  0.74           H  
ATOM    510 2HB  ARG A  37       6.678  16.124 -11.224  1.00  0.74           H  
ATOM    511 1HG  ARG A  37       6.860  18.252 -10.178  1.00  0.74           H  
ATOM    512 2HG  ARG A  37       7.716  17.434  -8.837  1.00  0.74           H  
ATOM    513 1HD  ARG A  37       9.357  18.394 -10.273  1.00  0.74           H  
ATOM    514 2HD  ARG A  37       9.342  16.641 -10.429  1.00  0.74           H  
ATOM    515  HE  ARG A  37       7.782  17.656 -12.538  1.00  0.74           H  
ATOM    516 1HH1 ARG A  37      11.098  17.527 -11.269  1.00  0.74           H  
ATOM    517 2HH1 ARG A  37      11.838  17.723 -12.850  1.00  0.74           H  
ATOM    518 1HH2 ARG A  37       8.711  17.831 -14.531  1.00  0.74           H  
ATOM    519 2HH2 ARG A  37      10.478  17.837 -14.734  1.00  0.74           H  
ATOM    520  N   GLN A  38       4.538  17.793  -8.449  1.00  0.78           N  
ATOM    521  CA  GLN A  38       3.577  18.885  -8.454  1.00  0.78           C  
ATOM    522  C   GLN A  38       4.179  20.218  -8.052  1.00  0.78           C  
ATOM    523  O   GLN A  38       4.498  20.448  -6.880  1.00  0.78           O  
ATOM    524  CB  GLN A  38       2.459  18.554  -7.479  1.00  0.78           C  
ATOM    525  CG  GLN A  38       1.332  19.533  -7.414  1.00  0.78           C  
ATOM    526  CD  GLN A  38       0.212  19.042  -6.507  1.00  0.78           C  
ATOM    527  OE1 GLN A  38       0.290  17.936  -5.936  1.00  0.78           O  
ATOM    528  NE2 GLN A  38      -0.833  19.850  -6.356  1.00  0.78           N  
ATOM    529  H   GLN A  38       5.136  17.661  -7.633  1.00  0.78           H  
ATOM    530  HA  GLN A  38       3.167  18.990  -9.460  1.00  0.78           H  
ATOM    531 1HB  GLN A  38       2.068  17.604  -7.715  1.00  0.78           H  
ATOM    532 2HB  GLN A  38       2.884  18.492  -6.483  1.00  0.78           H  
ATOM    533 1HG  GLN A  38       1.697  20.495  -7.048  1.00  0.78           H  
ATOM    534 2HG  GLN A  38       0.928  19.651  -8.418  1.00  0.78           H  
ATOM    535 1HE2 GLN A  38      -1.598  19.583  -5.770  1.00  0.78           H  
ATOM    536 2HE2 GLN A  38      -0.854  20.738  -6.829  1.00  0.78           H  
ATOM    537  N   ALA A  39       4.321  21.109  -9.019  1.00  0.83           N  
ATOM    538  CA  ALA A  39       4.824  22.434  -8.720  1.00  0.83           C  
ATOM    539  C   ALA A  39       3.651  23.153  -8.069  1.00  0.83           C  
ATOM    540  O   ALA A  39       2.517  22.831  -8.412  1.00  0.83           O  
ATOM    541  CB  ALA A  39       5.324  23.141  -9.965  1.00  0.83           C  
ATOM    542  H   ALA A  39       4.055  20.864  -9.965  1.00  0.83           H  
ATOM    543  HA  ALA A  39       5.643  22.340  -8.018  1.00  0.83           H  
ATOM    544 1HB  ALA A  39       5.686  24.131  -9.719  1.00  0.83           H  
ATOM    545 2HB  ALA A  39       6.142  22.563 -10.403  1.00  0.83           H  
ATOM    546 3HB  ALA A  39       4.525  23.229 -10.673  1.00  0.83           H  
ATOM    547  N   PRO A  40       3.841  24.159  -7.210  1.00  0.89           N  
ATOM    548  CA  PRO A  40       2.768  24.921  -6.580  1.00  0.89           C  
ATOM    549  C   PRO A  40       1.678  25.413  -7.547  1.00  0.89           C  
ATOM    550  O   PRO A  40       0.519  25.546  -7.153  1.00  0.89           O  
ATOM    551  CB  PRO A  40       3.538  26.103  -5.983  1.00  0.89           C  
ATOM    552  CG  PRO A  40       4.912  25.536  -5.672  1.00  0.89           C  
ATOM    553  CD  PRO A  40       5.206  24.580  -6.810  1.00  0.89           C  
ATOM    554  HA  PRO A  40       2.321  24.309  -5.784  1.00  0.89           H  
ATOM    555 1HB  PRO A  40       3.569  26.934  -6.703  1.00  0.89           H  
ATOM    556 2HB  PRO A  40       3.017  26.475  -5.089  1.00  0.89           H  
ATOM    557 1HG  PRO A  40       5.647  26.352  -5.601  1.00  0.89           H  
ATOM    558 2HG  PRO A  40       4.900  25.033  -4.692  1.00  0.89           H  
ATOM    559 1HD  PRO A  40       5.724  25.098  -7.625  1.00  0.89           H  
ATOM    560 2HD  PRO A  40       5.786  23.743  -6.402  1.00  0.89           H  
ATOM    561  N   GLY A  41       2.048  25.707  -8.797  1.00  0.93           N  
ATOM    562  CA  GLY A  41       1.098  26.193  -9.795  1.00  0.93           C  
ATOM    563  C   GLY A  41       0.729  25.173 -10.887  1.00  0.93           C  
ATOM    564  O   GLY A  41       0.158  25.558 -11.910  1.00  0.93           O  
ATOM    565  H   GLY A  41       3.008  25.584  -9.073  1.00  0.93           H  
ATOM    566 1HA  GLY A  41       0.188  26.515  -9.290  1.00  0.93           H  
ATOM    567 2HA  GLY A  41       1.514  27.081 -10.268  1.00  0.93           H  
ATOM    568  N   LYS A  42       1.086  23.897 -10.712  1.00  0.95           N  
ATOM    569  CA  LYS A  42       0.842  22.895 -11.761  1.00  0.95           C  
ATOM    570  C   LYS A  42       0.132  21.630 -11.275  1.00  0.95           C  
ATOM    571  O   LYS A  42       0.132  21.294 -10.093  1.00  0.95           O  
ATOM    572  CB  LYS A  42       2.154  22.500 -12.436  1.00  0.95           C  
ATOM    573  CG  LYS A  42       2.873  23.653 -13.167  1.00  0.95           C  
ATOM    574  CD  LYS A  42       4.181  23.201 -13.832  1.00  0.95           C  
ATOM    575  CE  LYS A  42       4.878  24.382 -14.517  1.00  0.95           C  
ATOM    576  NZ  LYS A  42       6.186  24.000 -15.137  1.00  0.95           N  
ATOM    577  H   LYS A  42       1.539  23.609  -9.845  1.00  0.95           H  
ATOM    578  HA  LYS A  42       0.199  23.346 -12.516  1.00  0.95           H  
ATOM    579 1HB  LYS A  42       2.822  22.084 -11.692  1.00  0.95           H  
ATOM    580 2HB  LYS A  42       1.959  21.710 -13.162  1.00  0.95           H  
ATOM    581 1HG  LYS A  42       2.207  24.065 -13.928  1.00  0.95           H  
ATOM    582 2HG  LYS A  42       3.106  24.442 -12.457  1.00  0.95           H  
ATOM    583 1HD  LYS A  42       4.852  22.773 -13.088  1.00  0.95           H  
ATOM    584 2HD  LYS A  42       3.963  22.437 -14.579  1.00  0.95           H  
ATOM    585 1HE  LYS A  42       4.223  24.771 -15.293  1.00  0.95           H  
ATOM    586 2HE  LYS A  42       5.057  25.166 -13.780  1.00  0.95           H  
ATOM    587 1HZ  LYS A  42       6.600  24.818 -15.579  1.00  0.95           H  
ATOM    588 2HZ  LYS A  42       6.822  23.652 -14.423  1.00  0.95           H  
ATOM    589 3HZ  LYS A  42       6.038  23.285 -15.831  1.00  0.95           H  
ATOM    590  N   GLU A  43      -0.468  20.905 -12.213  1.00  0.95           N  
ATOM    591  CA  GLU A  43      -1.104  19.628 -11.901  1.00  0.95           C  
ATOM    592  C   GLU A  43      -0.039  18.546 -11.789  1.00  0.95           C  
ATOM    593  O   GLU A  43       1.034  18.675 -12.376  1.00  0.95           O  
ATOM    594  CB  GLU A  43      -2.130  19.255 -12.975  1.00  0.95           C  
ATOM    595  CG  GLU A  43      -3.317  20.215 -13.063  1.00  0.95           C  
ATOM    596  CD  GLU A  43      -4.340  19.815 -14.108  1.00  0.95           C  
ATOM    597  OE1 GLU A  43      -4.034  18.985 -14.931  1.00  0.95           O  
ATOM    598  OE2 GLU A  43      -5.427  20.343 -14.075  1.00  0.95           O  
ATOM    599  H   GLU A  43      -0.467  21.234 -13.168  1.00  0.95           H  
ATOM    600  HA  GLU A  43      -1.613  19.711 -10.941  1.00  0.95           H  
ATOM    601 1HB  GLU A  43      -1.642  19.230 -13.949  1.00  0.95           H  
ATOM    602 2HB  GLU A  43      -2.516  18.255 -12.776  1.00  0.95           H  
ATOM    603 1HG  GLU A  43      -3.806  20.255 -12.090  1.00  0.95           H  
ATOM    604 2HG  GLU A  43      -2.944  21.212 -13.291  1.00  0.95           H  
ATOM    605  N   ARG A  44      -0.335  17.482 -11.047  1.00  0.91           N  
ATOM    606  CA  ARG A  44       0.612  16.381 -10.888  1.00  0.91           C  
ATOM    607  C   ARG A  44       0.995  15.717 -12.201  1.00  0.91           C  
ATOM    608  O   ARG A  44       0.125  15.382 -13.011  1.00  0.91           O  
ATOM    609  CB  ARG A  44       0.039  15.309  -9.965  1.00  0.91           C  
ATOM    610  CG  ARG A  44      -0.028  15.704  -8.507  1.00  0.91           C  
ATOM    611  CD  ARG A  44      -0.617  14.668  -7.627  1.00  0.91           C  
ATOM    612  NE  ARG A  44      -0.678  15.137  -6.247  1.00  0.91           N  
ATOM    613  CZ  ARG A  44      -1.167  14.426  -5.211  1.00  0.91           C  
ATOM    614  NH1 ARG A  44      -1.636  13.213  -5.400  1.00  0.91           N  
ATOM    615  NH2 ARG A  44      -1.187  14.953  -4.003  1.00  0.91           N  
ATOM    616  H   ARG A  44      -1.229  17.437 -10.584  1.00  0.91           H  
ATOM    617  HA  ARG A  44       1.510  16.782 -10.428  1.00  0.91           H  
ATOM    618 1HB  ARG A  44      -0.967  15.049 -10.288  1.00  0.91           H  
ATOM    619 2HB  ARG A  44       0.651  14.408 -10.037  1.00  0.91           H  
ATOM    620 1HG  ARG A  44       0.982  15.821  -8.162  1.00  0.91           H  
ATOM    621 2HG  ARG A  44      -0.572  16.641  -8.386  1.00  0.91           H  
ATOM    622 1HD  ARG A  44      -1.628  14.432  -7.954  1.00  0.91           H  
ATOM    623 2HD  ARG A  44      -0.002  13.770  -7.655  1.00  0.91           H  
ATOM    624  HE  ARG A  44      -0.329  16.091  -6.054  1.00  0.91           H  
ATOM    625 1HH1 ARG A  44      -1.631  12.806  -6.327  1.00  0.91           H  
ATOM    626 2HH1 ARG A  44      -2.013  12.693  -4.622  1.00  0.91           H  
ATOM    627 1HH2 ARG A  44      -0.841  15.896  -3.852  1.00  0.91           H  
ATOM    628 2HH2 ARG A  44      -1.555  14.426  -3.229  1.00  0.91           H  
ATOM    629  N   GLU A  45       2.292  15.449 -12.365  1.00  0.87           N  
ATOM    630  CA  GLU A  45       2.782  14.767 -13.558  1.00  0.87           C  
ATOM    631  C   GLU A  45       3.672  13.587 -13.217  1.00  0.87           C  
ATOM    632  O   GLU A  45       4.349  13.579 -12.198  1.00  0.87           O  
ATOM    633  CB  GLU A  45       3.599  15.725 -14.434  1.00  0.87           C  
ATOM    634  CG  GLU A  45       4.893  16.274 -13.795  1.00  0.87           C  
ATOM    635  CD  GLU A  45       5.658  17.217 -14.729  1.00  0.87           C  
ATOM    636  OE1 GLU A  45       5.200  17.414 -15.847  1.00  0.87           O  
ATOM    637  OE2 GLU A  45       6.689  17.740 -14.342  1.00  0.87           O  
ATOM    638  H   GLU A  45       2.945  15.803 -11.667  1.00  0.87           H  
ATOM    639  HA  GLU A  45       1.927  14.399 -14.125  1.00  0.87           H  
ATOM    640 1HB  GLU A  45       3.880  15.215 -15.356  1.00  0.87           H  
ATOM    641 2HB  GLU A  45       2.978  16.579 -14.707  1.00  0.87           H  
ATOM    642 1HG  GLU A  45       4.637  16.812 -12.888  1.00  0.87           H  
ATOM    643 2HG  GLU A  45       5.536  15.434 -13.521  1.00  0.87           H  
ATOM    644  N   PHE A  46       3.694  12.587 -14.089  1.00  0.83           N  
ATOM    645  CA  PHE A  46       4.612  11.460 -13.923  1.00  0.83           C  
ATOM    646  C   PHE A  46       6.042  11.895 -14.131  1.00  0.83           C  
ATOM    647  O   PHE A  46       6.335  12.613 -15.083  1.00  0.83           O  
ATOM    648  CB  PHE A  46       4.288  10.331 -14.900  1.00  0.83           C  
ATOM    649  CG  PHE A  46       5.203   9.090 -14.784  1.00  0.83           C  
ATOM    650  CD1 PHE A  46       5.015   8.126 -13.800  1.00  0.83           C  
ATOM    651  CD2 PHE A  46       6.260   8.906 -15.678  1.00  0.83           C  
ATOM    652  CE1 PHE A  46       5.829   7.016 -13.721  1.00  0.83           C  
ATOM    653  CE2 PHE A  46       7.078   7.797 -15.593  1.00  0.83           C  
ATOM    654  CZ  PHE A  46       6.854   6.848 -14.620  1.00  0.83           C  
ATOM    655  H   PHE A  46       3.092  12.623 -14.901  1.00  0.83           H  
ATOM    656  HA  PHE A  46       4.539  11.081 -12.909  1.00  0.83           H  
ATOM    657 1HB  PHE A  46       3.263  10.006 -14.745  1.00  0.83           H  
ATOM    658 2HB  PHE A  46       4.362  10.708 -15.919  1.00  0.83           H  
ATOM    659  HD1 PHE A  46       4.218   8.241 -13.096  1.00  0.83           H  
ATOM    660  HD2 PHE A  46       6.435   9.648 -16.454  1.00  0.83           H  
ATOM    661  HE1 PHE A  46       5.656   6.269 -12.946  1.00  0.83           H  
ATOM    662  HE2 PHE A  46       7.889   7.667 -16.298  1.00  0.83           H  
ATOM    663  HZ  PHE A  46       7.492   5.970 -14.559  1.00  0.83           H  
ATOM    664  N   VAL A  47       6.928  11.442 -13.262  1.00  0.82           N  
ATOM    665  CA  VAL A  47       8.347  11.698 -13.408  1.00  0.82           C  
ATOM    666  C   VAL A  47       9.088  10.439 -13.795  1.00  0.82           C  
ATOM    667  O   VAL A  47       9.775  10.387 -14.819  1.00  0.82           O  
ATOM    668  CB  VAL A  47       8.927  12.173 -12.069  1.00  0.82           C  
ATOM    669  CG1 VAL A  47      10.359  12.366 -12.155  1.00  0.82           C  
ATOM    670  CG2 VAL A  47       8.293  13.439 -11.667  1.00  0.82           C  
ATOM    671  H   VAL A  47       6.615  10.896 -12.462  1.00  0.82           H  
ATOM    672  HA  VAL A  47       8.497  12.457 -14.176  1.00  0.82           H  
ATOM    673  HB  VAL A  47       8.739  11.416 -11.314  1.00  0.82           H  
ATOM    674 1HG1 VAL A  47      10.727  12.689 -11.186  1.00  0.82           H  
ATOM    675 2HG1 VAL A  47      10.840  11.437 -12.437  1.00  0.82           H  
ATOM    676 3HG1 VAL A  47      10.550  13.113 -12.886  1.00  0.82           H  
ATOM    677 1HG2 VAL A  47       8.715  13.730 -10.715  1.00  0.82           H  
ATOM    678 2HG2 VAL A  47       8.491  14.207 -12.415  1.00  0.82           H  
ATOM    679 3HG2 VAL A  47       7.218  13.293 -11.572  1.00  0.82           H  
ATOM    680  N   ALA A  48       8.969   9.431 -12.944  1.00  0.84           N  
ATOM    681  CA  ALA A  48       9.706   8.195 -13.146  1.00  0.84           C  
ATOM    682  C   ALA A  48       9.154   7.087 -12.284  1.00  0.84           C  
ATOM    683  O   ALA A  48       8.497   7.352 -11.286  1.00  0.84           O  
ATOM    684  CB  ALA A  48      11.166   8.399 -12.852  1.00  0.84           C  
ATOM    685  H   ALA A  48       8.339   9.536 -12.150  1.00  0.84           H  
ATOM    686  HA  ALA A  48       9.590   7.903 -14.178  1.00  0.84           H  
ATOM    687 1HB  ALA A  48      11.688   7.465 -13.040  1.00  0.84           H  
ATOM    688 2HB  ALA A  48      11.567   9.176 -13.488  1.00  0.84           H  
ATOM    689 3HB  ALA A  48      11.285   8.687 -11.813  1.00  0.84           H  
ATOM    690  N   GLY A  49       9.460   5.845 -12.608  1.00  0.92           N  
ATOM    691  CA  GLY A  49       9.013   4.774 -11.733  1.00  0.92           C  
ATOM    692  C   GLY A  49       9.586   3.411 -12.049  1.00  0.92           C  
ATOM    693  O   GLY A  49      10.445   3.260 -12.925  1.00  0.92           O  
ATOM    694  H   GLY A  49       9.968   5.663 -13.471  1.00  0.92           H  
ATOM    695 1HA  GLY A  49       9.248   5.031 -10.700  1.00  0.92           H  
ATOM    696 2HA  GLY A  49       7.929   4.711 -11.793  1.00  0.92           H  
ATOM    697  N   ILE A  50       9.110   2.433 -11.284  1.00  1.05           N  
ATOM    698  CA  ILE A  50       9.567   1.058 -11.340  1.00  1.05           C  
ATOM    699  C   ILE A  50       8.435   0.046 -11.156  1.00  1.05           C  
ATOM    700  O   ILE A  50       7.555   0.209 -10.304  1.00  1.05           O  
ATOM    701  CB  ILE A  50      10.637   0.891 -10.258  1.00  1.05           C  
ATOM    702  CG1 ILE A  50      11.262  -0.466 -10.283  1.00  1.05           C  
ATOM    703  CG2 ILE A  50      10.045   1.202  -8.906  1.00  1.05           C  
ATOM    704  CD1 ILE A  50      12.515  -0.508  -9.460  1.00  1.05           C  
ATOM    705  H   ILE A  50       8.391   2.670 -10.602  1.00  1.05           H  
ATOM    706  HA  ILE A  50      10.012   0.888 -12.311  1.00  1.05           H  
ATOM    707  HB  ILE A  50      11.428   1.585 -10.456  1.00  1.05           H  
ATOM    708 1HG1 ILE A  50      10.561  -1.191  -9.879  1.00  1.05           H  
ATOM    709 2HG1 ILE A  50      11.493  -0.746 -11.309  1.00  1.05           H  
ATOM    710 1HG2 ILE A  50      10.809   1.116  -8.136  1.00  1.05           H  
ATOM    711 2HG2 ILE A  50       9.638   2.216  -8.903  1.00  1.05           H  
ATOM    712 3HG2 ILE A  50       9.263   0.506  -8.727  1.00  1.05           H  
ATOM    713 1HD1 ILE A  50      12.944  -1.506  -9.481  1.00  1.05           H  
ATOM    714 2HD1 ILE A  50      13.236   0.200  -9.837  1.00  1.05           H  
ATOM    715 3HD1 ILE A  50      12.259  -0.245  -8.471  1.00  1.05           H  
ATOM    716  N   ASN A  51       8.475  -1.028 -11.933  1.00  1.23           N  
ATOM    717  CA  ASN A  51       7.462  -2.067 -11.831  1.00  1.23           C  
ATOM    718  C   ASN A  51       7.923  -3.145 -10.857  1.00  1.23           C  
ATOM    719  O   ASN A  51       9.077  -3.153 -10.433  1.00  1.23           O  
ATOM    720  CB  ASN A  51       7.162  -2.619 -13.223  1.00  1.23           C  
ATOM    721  CG  ASN A  51       5.776  -3.248 -13.354  1.00  1.23           C  
ATOM    722  OD1 ASN A  51       5.112  -3.497 -12.346  1.00  1.23           O  
ATOM    723  ND2 ASN A  51       5.351  -3.499 -14.571  1.00  1.23           N  
ATOM    724  H   ASN A  51       9.218  -1.110 -12.629  1.00  1.23           H  
ATOM    725  HA  ASN A  51       6.550  -1.629 -11.430  1.00  1.23           H  
ATOM    726 1HB  ASN A  51       7.270  -1.823 -13.958  1.00  1.23           H  
ATOM    727 2HB  ASN A  51       7.908  -3.377 -13.466  1.00  1.23           H  
ATOM    728 1HD2 ASN A  51       4.452  -3.923 -14.718  1.00  1.23           H  
ATOM    729 2HD2 ASN A  51       5.931  -3.282 -15.357  1.00  1.23           H  
ATOM    730  N   TRP A  52       7.036  -4.077 -10.519  1.00  1.41           N  
ATOM    731  CA  TRP A  52       7.376  -5.180  -9.606  1.00  1.41           C  
ATOM    732  C   TRP A  52       8.548  -6.015 -10.135  1.00  1.41           C  
ATOM    733  O   TRP A  52       9.321  -6.597  -9.376  1.00  1.41           O  
ATOM    734  CB  TRP A  52       6.171  -6.103  -9.380  1.00  1.41           C  
ATOM    735  CG  TRP A  52       5.739  -6.864 -10.612  1.00  1.41           C  
ATOM    736  CD1 TRP A  52       4.787  -6.496 -11.505  1.00  1.41           C  
ATOM    737  CD2 TRP A  52       6.266  -8.130 -11.090  1.00  1.41           C  
ATOM    738  NE1 TRP A  52       4.684  -7.437 -12.507  1.00  1.41           N  
ATOM    739  CE2 TRP A  52       5.584  -8.436 -12.269  1.00  1.41           C  
ATOM    740  CE3 TRP A  52       7.253  -9.007 -10.623  1.00  1.41           C  
ATOM    741  CZ2 TRP A  52       5.855  -9.585 -12.993  1.00  1.41           C  
ATOM    742  CZ3 TRP A  52       7.525 -10.156 -11.349  1.00  1.41           C  
ATOM    743  CH2 TRP A  52       6.844 -10.437 -12.505  1.00  1.41           C  
ATOM    744  H   TRP A  52       6.107  -4.002 -10.915  1.00  1.41           H  
ATOM    745  HA  TRP A  52       7.662  -4.750  -8.645  1.00  1.41           H  
ATOM    746 1HB  TRP A  52       6.410  -6.822  -8.594  1.00  1.41           H  
ATOM    747 2HB  TRP A  52       5.325  -5.509  -9.023  1.00  1.41           H  
ATOM    748  HD1 TRP A  52       4.194  -5.591 -11.435  1.00  1.41           H  
ATOM    749  HE1 TRP A  52       4.053  -7.400 -13.294  1.00  1.41           H  
ATOM    750  HE3 TRP A  52       7.798  -8.785  -9.704  1.00  1.41           H  
ATOM    751  HZ2 TRP A  52       5.324  -9.827 -13.914  1.00  1.41           H  
ATOM    752  HZ3 TRP A  52       8.296 -10.830 -10.978  1.00  1.41           H  
ATOM    753  HH2 TRP A  52       7.083 -11.350 -13.052  1.00  1.41           H  
ATOM    754  N   SER A  53       8.685  -6.018 -11.462  1.00  1.53           N  
ATOM    755  CA  SER A  53       9.691  -6.753 -12.218  1.00  1.53           C  
ATOM    756  C   SER A  53      11.044  -6.063 -12.226  1.00  1.53           C  
ATOM    757  O   SER A  53      12.002  -6.590 -12.791  1.00  1.53           O  
ATOM    758  CB  SER A  53       9.251  -6.887 -13.658  1.00  1.53           C  
ATOM    759  OG  SER A  53       9.289  -5.626 -14.320  1.00  1.53           O  
ATOM    760  H   SER A  53       7.999  -5.495 -11.983  1.00  1.53           H  
ATOM    761  HA  SER A  53       9.804  -7.742 -11.772  1.00  1.53           H  
ATOM    762 1HB  SER A  53       9.895  -7.596 -14.175  1.00  1.53           H  
ATOM    763 2HB  SER A  53       8.236  -7.283 -13.685  1.00  1.53           H  
ATOM    764  HG  SER A  53       8.857  -5.770 -15.173  1.00  1.53           H  
ATOM    765  N   SER A  54      11.084  -4.845 -11.685  1.00  1.54           N  
ATOM    766  CA  SER A  54      12.222  -3.931 -11.667  1.00  1.54           C  
ATOM    767  C   SER A  54      12.354  -3.142 -12.975  1.00  1.54           C  
ATOM    768  O   SER A  54      13.256  -2.311 -13.107  1.00  1.54           O  
ATOM    769  CB  SER A  54      13.536  -4.634 -11.344  1.00  1.54           C  
ATOM    770  OG  SER A  54      14.130  -5.194 -12.479  1.00  1.54           O  
ATOM    771  H   SER A  54      10.249  -4.494 -11.224  1.00  1.54           H  
ATOM    772  HA  SER A  54      12.042  -3.215 -10.870  1.00  1.54           H  
ATOM    773 1HB  SER A  54      14.220  -3.919 -10.892  1.00  1.54           H  
ATOM    774 2HB  SER A  54      13.352  -5.416 -10.608  1.00  1.54           H  
ATOM    775  HG  SER A  54      13.480  -5.816 -12.823  1.00  1.54           H  
ATOM    776  N   GLY A  55      11.467  -3.386 -13.955  1.00  1.44           N  
ATOM    777  CA  GLY A  55      11.529  -2.595 -15.181  1.00  1.44           C  
ATOM    778  C   GLY A  55      11.266  -1.126 -14.852  1.00  1.44           C  
ATOM    779  O   GLY A  55      10.443  -0.817 -13.986  1.00  1.44           O  
ATOM    780  H   GLY A  55      10.757  -4.116 -13.861  1.00  1.44           H  
ATOM    781 1HA  GLY A  55      12.511  -2.705 -15.641  1.00  1.44           H  
ATOM    782 2HA  GLY A  55      10.788  -2.959 -15.891  1.00  1.44           H  
ATOM    783  N   LEU A  56      11.943  -0.219 -15.560  1.00  1.27           N  
ATOM    784  CA  LEU A  56      11.805   1.215 -15.282  1.00  1.27           C  
ATOM    785  C   LEU A  56      11.103   2.019 -16.371  1.00  1.27           C  
ATOM    786  O   LEU A  56      11.141   1.659 -17.554  1.00  1.27           O  
ATOM    787  CB  LEU A  56      13.190   1.814 -15.035  1.00  1.27           C  
ATOM    788  CG  LEU A  56      13.977   1.130 -13.919  1.00  1.27           C  
ATOM    789  CD1 LEU A  56      15.339   1.713 -13.795  1.00  1.27           C  
ATOM    790  CD2 LEU A  56      13.249   1.300 -12.665  1.00  1.27           C  
ATOM    791  H   LEU A  56      12.591  -0.528 -16.270  1.00  1.27           H  
ATOM    792  HA  LEU A  56      11.225   1.326 -14.370  1.00  1.27           H  
ATOM    793 1HB  LEU A  56      13.772   1.764 -15.951  1.00  1.27           H  
ATOM    794 2HB  LEU A  56      13.061   2.861 -14.752  1.00  1.27           H  
ATOM    795  HG  LEU A  56      14.080   0.069 -14.145  1.00  1.27           H  
ATOM    796 1HD1 LEU A  56      15.875   1.207 -12.990  1.00  1.27           H  
ATOM    797 2HD1 LEU A  56      15.883   1.593 -14.729  1.00  1.27           H  
ATOM    798 3HD1 LEU A  56      15.241   2.743 -13.552  1.00  1.27           H  
ATOM    799 1HD2 LEU A  56      13.801   0.808 -11.882  1.00  1.27           H  
ATOM    800 2HD2 LEU A  56      13.147   2.354 -12.436  1.00  1.27           H  
ATOM    801 3HD2 LEU A  56      12.278   0.859 -12.772  1.00  1.27           H  
ATOM    802  N   ARG A  57      10.485   3.126 -15.951  1.00  1.10           N  
ATOM    803  CA  ARG A  57       9.852   4.085 -16.863  1.00  1.10           C  
ATOM    804  C   ARG A  57      10.188   5.517 -16.460  1.00  1.10           C  
ATOM    805  O   ARG A  57      10.262   5.845 -15.276  1.00  1.10           O  
ATOM    806  CB  ARG A  57       8.332   3.926 -16.893  1.00  1.10           C  
ATOM    807  CG  ARG A  57       7.822   2.600 -17.441  1.00  1.10           C  
ATOM    808  CD  ARG A  57       8.072   2.488 -18.908  1.00  1.10           C  
ATOM    809  NE  ARG A  57       7.522   1.269 -19.483  1.00  1.10           N  
ATOM    810  CZ  ARG A  57       8.152   0.070 -19.521  1.00  1.10           C  
ATOM    811  NH1 ARG A  57       9.357  -0.086 -19.009  1.00  1.10           N  
ATOM    812  NH2 ARG A  57       7.556  -0.971 -20.087  1.00  1.10           N  
ATOM    813  H   ARG A  57      10.480   3.304 -14.947  1.00  1.10           H  
ATOM    814  HA  ARG A  57      10.236   3.913 -17.869  1.00  1.10           H  
ATOM    815 1HB  ARG A  57       7.946   4.022 -15.884  1.00  1.10           H  
ATOM    816 2HB  ARG A  57       7.889   4.726 -17.487  1.00  1.10           H  
ATOM    817 1HG  ARG A  57       8.298   1.765 -16.934  1.00  1.10           H  
ATOM    818 2HG  ARG A  57       6.753   2.555 -17.277  1.00  1.10           H  
ATOM    819 1HD  ARG A  57       7.612   3.338 -19.413  1.00  1.10           H  
ATOM    820 2HD  ARG A  57       9.146   2.496 -19.094  1.00  1.10           H  
ATOM    821  HE  ARG A  57       6.603   1.325 -19.894  1.00  1.10           H  
ATOM    822 1HH1 ARG A  57       9.862   0.697 -18.564  1.00  1.10           H  
ATOM    823 2HH1 ARG A  57       9.806  -0.985 -19.055  1.00  1.10           H  
ATOM    824 1HH2 ARG A  57       6.637  -0.873 -20.497  1.00  1.10           H  
ATOM    825 2HH2 ARG A  57       8.027  -1.862 -20.118  1.00  1.10           H  
ATOM    826  N   TYR A  58      10.404   6.371 -17.458  1.00  0.97           N  
ATOM    827  CA  TYR A  58      10.708   7.785 -17.224  1.00  0.97           C  
ATOM    828  C   TYR A  58       9.943   8.700 -18.166  1.00  0.97           C  
ATOM    829  O   TYR A  58       9.635   8.309 -19.293  1.00  0.97           O  
ATOM    830  CB  TYR A  58      12.199   8.033 -17.408  1.00  0.97           C  
ATOM    831  CG  TYR A  58      13.090   7.249 -16.481  1.00  0.97           C  
ATOM    832  CD1 TYR A  58      13.499   5.972 -16.840  1.00  0.97           C  
ATOM    833  CD2 TYR A  58      13.505   7.796 -15.286  1.00  0.97           C  
ATOM    834  CE1 TYR A  58      14.315   5.251 -16.007  1.00  0.97           C  
ATOM    835  CE2 TYR A  58      14.318   7.068 -14.443  1.00  0.97           C  
ATOM    836  CZ  TYR A  58      14.728   5.798 -14.807  1.00  0.97           C  
ATOM    837  OH  TYR A  58      15.560   5.065 -14.004  1.00  0.97           O  
ATOM    838  H   TYR A  58      10.348   6.037 -18.409  1.00  0.97           H  
ATOM    839  HA  TYR A  58      10.425   8.051 -16.212  1.00  0.97           H  
ATOM    840 1HB  TYR A  58      12.456   7.754 -18.412  1.00  0.97           H  
ATOM    841 2HB  TYR A  58      12.417   9.093 -17.293  1.00  0.97           H  
ATOM    842  HD1 TYR A  58      13.174   5.541 -17.787  1.00  0.97           H  
ATOM    843  HD2 TYR A  58      13.191   8.800 -15.012  1.00  0.97           H  
ATOM    844  HE1 TYR A  58      14.639   4.252 -16.295  1.00  0.97           H  
ATOM    845  HE2 TYR A  58      14.642   7.504 -13.501  1.00  0.97           H  
ATOM    846  HH  TYR A  58      15.838   4.273 -14.481  1.00  0.97           H  
ATOM    847  N   LYS A  59       9.667   9.921 -17.716  1.00  0.88           N  
ATOM    848  CA  LYS A  59       9.111  10.968 -18.575  1.00  0.88           C  
ATOM    849  C   LYS A  59      10.220  11.558 -19.463  1.00  0.88           C  
ATOM    850  O   LYS A  59      11.353  11.759 -19.013  1.00  0.88           O  
ATOM    851  CB  LYS A  59       8.406  12.069 -17.767  1.00  0.88           C  
ATOM    852  CG  LYS A  59       7.673  13.120 -18.650  1.00  0.88           C  
ATOM    853  CD  LYS A  59       6.873  14.152 -17.835  1.00  0.88           C  
ATOM    854  CE  LYS A  59       6.286  15.231 -18.755  1.00  0.88           C  
ATOM    855  NZ  LYS A  59       5.477  16.238 -18.016  1.00  0.88           N  
ATOM    856  H   LYS A  59       9.869  10.143 -16.738  1.00  0.88           H  
ATOM    857  HA  LYS A  59       8.368  10.515 -19.232  1.00  0.88           H  
ATOM    858 1HB  LYS A  59       7.671  11.619 -17.099  1.00  0.88           H  
ATOM    859 2HB  LYS A  59       9.126  12.591 -17.139  1.00  0.88           H  
ATOM    860 1HG  LYS A  59       8.373  13.646 -19.274  1.00  0.88           H  
ATOM    861 2HG  LYS A  59       6.977  12.595 -19.301  1.00  0.88           H  
ATOM    862 1HD  LYS A  59       6.046  13.651 -17.332  1.00  0.88           H  
ATOM    863 2HD  LYS A  59       7.501  14.615 -17.073  1.00  0.88           H  
ATOM    864 1HE  LYS A  59       7.103  15.743 -19.261  1.00  0.88           H  
ATOM    865 2HE  LYS A  59       5.654  14.754 -19.502  1.00  0.88           H  
ATOM    866 1HZ  LYS A  59       5.113  16.925 -18.647  1.00  0.88           H  
ATOM    867 2HZ  LYS A  59       4.709  15.789 -17.546  1.00  0.88           H  
ATOM    868 3HZ  LYS A  59       6.037  16.722 -17.300  1.00  0.88           H  
ATOM    869  N   ASP A  60       9.889  11.897 -20.706  1.00  0.83           N  
ATOM    870  CA  ASP A  60      10.858  12.468 -21.655  1.00  0.83           C  
ATOM    871  C   ASP A  60      11.646  13.695 -21.174  1.00  0.83           C  
ATOM    872  O   ASP A  60      12.693  14.005 -21.736  1.00  0.83           O  
ATOM    873  CB  ASP A  60      10.167  12.842 -22.973  1.00  0.83           C  
ATOM    874  CG  ASP A  60       9.808  11.638 -23.884  1.00  0.83           C  
ATOM    875  OD1 ASP A  60      10.315  10.548 -23.661  1.00  0.83           O  
ATOM    876  OD2 ASP A  60       9.033  11.822 -24.787  1.00  0.83           O  
ATOM    877  H   ASP A  60       8.943  11.725 -21.022  1.00  0.83           H  
ATOM    878  HA  ASP A  60      11.585  11.693 -21.875  1.00  0.83           H  
ATOM    879 1HB  ASP A  60       9.251  13.391 -22.751  1.00  0.83           H  
ATOM    880 2HB  ASP A  60      10.815  13.516 -23.533  1.00  0.83           H  
ATOM    881  N   VAL A  61      11.158  14.404 -20.162  1.00  0.79           N  
ATOM    882  CA  VAL A  61      11.852  15.595 -19.693  1.00  0.79           C  
ATOM    883  C   VAL A  61      12.837  15.293 -18.547  1.00  0.79           C  
ATOM    884  O   VAL A  61      13.555  16.198 -18.104  1.00  0.79           O  
ATOM    885  CB  VAL A  61      10.828  16.654 -19.252  1.00  0.79           C  
ATOM    886  CG1 VAL A  61       9.894  16.952 -20.413  1.00  0.79           C  
ATOM    887  CG2 VAL A  61      10.086  16.184 -18.047  1.00  0.79           C  
ATOM    888  H   VAL A  61      10.307  14.112 -19.713  1.00  0.79           H  
ATOM    889  HA  VAL A  61      12.418  16.007 -20.529  1.00  0.79           H  
ATOM    890  HB  VAL A  61      11.349  17.581 -19.015  1.00  0.79           H  
ATOM    891 1HG1 VAL A  61       9.179  17.720 -20.118  1.00  0.79           H  
ATOM    892 2HG1 VAL A  61      10.476  17.304 -21.265  1.00  0.79           H  
ATOM    893 3HG1 VAL A  61       9.358  16.044 -20.689  1.00  0.79           H  
ATOM    894 1HG2 VAL A  61       9.364  16.939 -17.739  1.00  0.79           H  
ATOM    895 2HG2 VAL A  61       9.583  15.270 -18.271  1.00  0.79           H  
ATOM    896 3HG2 VAL A  61      10.786  16.027 -17.263  1.00  0.79           H  
ATOM    897  N   VAL A  62      12.859  14.037 -18.059  1.00  0.76           N  
ATOM    898  CA  VAL A  62      13.799  13.627 -17.013  1.00  0.76           C  
ATOM    899  C   VAL A  62      14.731  12.493 -17.471  1.00  0.76           C  
ATOM    900  O   VAL A  62      15.708  12.157 -16.782  1.00  0.76           O  
ATOM    901  CB  VAL A  62      13.089  13.210 -15.715  1.00  0.76           C  
ATOM    902  CG1 VAL A  62      12.307  14.370 -15.170  1.00  0.76           C  
ATOM    903  CG2 VAL A  62      12.217  12.019 -15.915  1.00  0.76           C  
ATOM    904  H   VAL A  62      12.233  13.337 -18.449  1.00  0.76           H  
ATOM    905  HA  VAL A  62      14.426  14.482 -16.768  1.00  0.76           H  
ATOM    906  HB  VAL A  62      13.842  12.969 -15.003  1.00  0.76           H  
ATOM    907 1HG1 VAL A  62      11.861  14.104 -14.249  1.00  0.76           H  
ATOM    908 2HG1 VAL A  62      12.973  15.216 -15.010  1.00  0.76           H  
ATOM    909 3HG1 VAL A  62      11.546  14.629 -15.859  1.00  0.76           H  
ATOM    910 1HG2 VAL A  62      11.775  11.756 -14.964  1.00  0.76           H  
ATOM    911 2HG2 VAL A  62      11.443  12.253 -16.623  1.00  0.76           H  
ATOM    912 3HG2 VAL A  62      12.810  11.189 -16.282  1.00  0.76           H  
ATOM    913  N   LYS A  63      14.450  11.913 -18.641  1.00  0.73           N  
ATOM    914  CA  LYS A  63      15.313  10.850 -19.152  1.00  0.73           C  
ATOM    915  C   LYS A  63      16.742  11.346 -19.272  1.00  0.73           C  
ATOM    916  O   LYS A  63      16.995  12.446 -19.757  1.00  0.73           O  
ATOM    917  CB  LYS A  63      14.835  10.345 -20.520  1.00  0.73           C  
ATOM    918  CG  LYS A  63      13.572   9.534 -20.475  1.00  0.73           C  
ATOM    919  CD  LYS A  63      13.094   9.105 -21.855  1.00  0.73           C  
ATOM    920  CE  LYS A  63      11.790   8.329 -21.741  1.00  0.73           C  
ATOM    921  NZ  LYS A  63      11.188   8.024 -23.061  1.00  0.73           N  
ATOM    922  H   LYS A  63      13.608  12.180 -19.148  1.00  0.73           H  
ATOM    923  HA  LYS A  63      15.297  10.019 -18.445  1.00  0.73           H  
ATOM    924 1HB  LYS A  63      14.648  11.201 -21.175  1.00  0.73           H  
ATOM    925 2HB  LYS A  63      15.615   9.742 -20.980  1.00  0.73           H  
ATOM    926 1HG  LYS A  63      13.790   8.639 -19.916  1.00  0.73           H  
ATOM    927 2HG  LYS A  63      12.792  10.076 -19.971  1.00  0.73           H  
ATOM    928 1HD  LYS A  63      12.937   9.973 -22.493  1.00  0.73           H  
ATOM    929 2HD  LYS A  63      13.842   8.469 -22.319  1.00  0.73           H  
ATOM    930 1HE  LYS A  63      11.985   7.399 -21.213  1.00  0.73           H  
ATOM    931 2HE  LYS A  63      11.083   8.918 -21.171  1.00  0.73           H  
ATOM    932 1HZ  LYS A  63      10.329   7.522 -22.935  1.00  0.73           H  
ATOM    933 2HZ  LYS A  63      10.979   8.920 -23.515  1.00  0.73           H  
ATOM    934 3HZ  LYS A  63      11.816   7.485 -23.623  1.00  0.73           H  
ATOM    935  N   GLY A  64      17.677  10.536 -18.794  1.00  0.70           N  
ATOM    936  CA  GLY A  64      19.091  10.877 -18.842  1.00  0.70           C  
ATOM    937  C   GLY A  64      19.556  11.656 -17.609  1.00  0.70           C  
ATOM    938  O   GLY A  64      20.757  11.860 -17.424  1.00  0.70           O  
ATOM    939  H   GLY A  64      17.401   9.651 -18.393  1.00  0.70           H  
ATOM    940 1HA  GLY A  64      19.677   9.962 -18.934  1.00  0.70           H  
ATOM    941 2HA  GLY A  64      19.287  11.467 -19.736  1.00  0.70           H  
ATOM    942  N   ARG A  65      18.618  12.083 -16.756  1.00  0.68           N  
ATOM    943  CA  ARG A  65      18.984  12.849 -15.572  1.00  0.68           C  
ATOM    944  C   ARG A  65      18.542  12.136 -14.303  1.00  0.68           C  
ATOM    945  O   ARG A  65      19.259  12.147 -13.301  1.00  0.68           O  
ATOM    946  CB  ARG A  65      18.334  14.228 -15.611  1.00  0.68           C  
ATOM    947  CG  ARG A  65      18.822  15.082 -16.764  1.00  0.68           C  
ATOM    948  CD  ARG A  65      18.365  16.514 -16.737  1.00  0.68           C  
ATOM    949  NE  ARG A  65      16.911  16.660 -16.764  1.00  0.68           N  
ATOM    950  CZ  ARG A  65      16.193  17.173 -15.735  1.00  0.68           C  
ATOM    951  NH1 ARG A  65      16.812  17.640 -14.678  1.00  0.68           N  
ATOM    952  NH2 ARG A  65      14.876  17.237 -15.798  1.00  0.68           N  
ATOM    953  H   ARG A  65      17.635  11.908 -16.944  1.00  0.68           H  
ATOM    954  HA  ARG A  65      20.066  12.971 -15.543  1.00  0.68           H  
ATOM    955 1HB  ARG A  65      17.250  14.122 -15.703  1.00  0.68           H  
ATOM    956 2HB  ARG A  65      18.538  14.761 -14.683  1.00  0.68           H  
ATOM    957 1HG  ARG A  65      19.912  15.078 -16.762  1.00  0.68           H  
ATOM    958 2HG  ARG A  65      18.462  14.638 -17.696  1.00  0.68           H  
ATOM    959 1HD  ARG A  65      18.738  16.987 -15.820  1.00  0.68           H  
ATOM    960 2HD  ARG A  65      18.773  17.037 -17.599  1.00  0.68           H  
ATOM    961  HE  ARG A  65      16.402  16.316 -17.576  1.00  0.68           H  
ATOM    962 1HH1 ARG A  65      17.826  17.624 -14.622  1.00  0.68           H  
ATOM    963 2HH1 ARG A  65      16.268  18.082 -13.924  1.00  0.68           H  
ATOM    964 1HH2 ARG A  65      14.386  16.876 -16.629  1.00  0.68           H  
ATOM    965 2HH2 ARG A  65      14.341  17.648 -15.007  1.00  0.68           H  
ATOM    966  N   PHE A  66      17.353  11.528 -14.337  1.00  0.68           N  
ATOM    967  CA  PHE A  66      16.836  10.855 -13.144  1.00  0.68           C  
ATOM    968  C   PHE A  66      16.990   9.334 -13.224  1.00  0.68           C  
ATOM    969  O   PHE A  66      16.856   8.749 -14.301  1.00  0.68           O  
ATOM    970  CB  PHE A  66      15.359  11.162 -12.913  1.00  0.68           C  
ATOM    971  CG  PHE A  66      14.987  12.633 -12.558  1.00  0.68           C  
ATOM    972  CD1 PHE A  66      15.871  13.704 -12.679  1.00  0.68           C  
ATOM    973  CD2 PHE A  66      13.725  12.917 -12.096  1.00  0.68           C  
ATOM    974  CE1 PHE A  66      15.489  14.993 -12.369  1.00  0.68           C  
ATOM    975  CE2 PHE A  66      13.343  14.213 -11.775  1.00  0.68           C  
ATOM    976  CZ  PHE A  66      14.227  15.246 -11.918  1.00  0.68           C  
ATOM    977  H   PHE A  66      16.790  11.576 -15.185  1.00  0.68           H  
ATOM    978  HA  PHE A  66      17.398  11.205 -12.285  1.00  0.68           H  
ATOM    979 1HB  PHE A  66      14.801  10.887 -13.811  1.00  0.68           H  
ATOM    980 2HB  PHE A  66      15.012  10.525 -12.126  1.00  0.68           H  
ATOM    981  HD1 PHE A  66      16.860  13.541 -13.016  1.00  0.68           H  
ATOM    982  HD2 PHE A  66      13.031  12.100 -11.988  1.00  0.68           H  
ATOM    983  HE1 PHE A  66      16.200  15.814 -12.476  1.00  0.68           H  
ATOM    984  HE2 PHE A  66      12.342  14.419 -11.411  1.00  0.68           H  
ATOM    985  HZ  PHE A  66      13.926  16.267 -11.667  1.00  0.68           H  
ATOM    986  N   THR A  67      17.234   8.699 -12.069  1.00  0.69           N  
ATOM    987  CA  THR A  67      17.274   7.234 -11.959  1.00  0.69           C  
ATOM    988  C   THR A  67      16.387   6.688 -10.825  1.00  0.69           C  
ATOM    989  O   THR A  67      16.416   7.183  -9.697  1.00  0.69           O  
ATOM    990  CB  THR A  67      18.718   6.709 -11.776  1.00  0.69           C  
ATOM    991  OG1 THR A  67      19.512   7.086 -12.912  1.00  0.69           O  
ATOM    992  CG2 THR A  67      18.729   5.179 -11.636  1.00  0.69           C  
ATOM    993  H   THR A  67      17.386   9.266 -11.238  1.00  0.69           H  
ATOM    994  HA  THR A  67      16.906   6.822 -12.892  1.00  0.69           H  
ATOM    995  HB  THR A  67      19.153   7.151 -10.883  1.00  0.69           H  
ATOM    996  HG1 THR A  67      19.043   6.854 -13.723  1.00  0.69           H  
ATOM    997 1HG2 THR A  67      19.755   4.837 -11.514  1.00  0.69           H  
ATOM    998 2HG2 THR A  67      18.151   4.877 -10.766  1.00  0.69           H  
ATOM    999 3HG2 THR A  67      18.300   4.729 -12.530  1.00  0.69           H  
ATOM   1000  N   VAL A  68      15.629   5.633 -11.124  1.00  0.73           N  
ATOM   1001  CA  VAL A  68      14.787   4.958 -10.127  1.00  0.73           C  
ATOM   1002  C   VAL A  68      15.237   3.531  -9.823  1.00  0.73           C  
ATOM   1003  O   VAL A  68      15.614   2.779 -10.723  1.00  0.73           O  
ATOM   1004  CB  VAL A  68      13.308   4.955 -10.541  1.00  0.73           C  
ATOM   1005  CG1 VAL A  68      12.468   4.148  -9.564  1.00  0.73           C  
ATOM   1006  CG2 VAL A  68      12.807   6.341 -10.534  1.00  0.73           C  
ATOM   1007  H   VAL A  68      15.629   5.304 -12.084  1.00  0.73           H  
ATOM   1008  HA  VAL A  68      14.852   5.528  -9.206  1.00  0.73           H  
ATOM   1009  HB  VAL A  68      13.206   4.521 -11.535  1.00  0.73           H  
ATOM   1010 1HG1 VAL A  68      11.432   4.172  -9.868  1.00  0.73           H  
ATOM   1011 2HG1 VAL A  68      12.809   3.122  -9.547  1.00  0.73           H  
ATOM   1012 3HG1 VAL A  68      12.559   4.578  -8.566  1.00  0.73           H  
ATOM   1013 1HG2 VAL A  68      11.762   6.344 -10.816  1.00  0.73           H  
ATOM   1014 2HG2 VAL A  68      12.913   6.739  -9.523  1.00  0.73           H  
ATOM   1015 3HG2 VAL A  68      13.380   6.945 -11.231  1.00  0.73           H  
ATOM   1016  N   SER A  69      15.240   3.189  -8.531  1.00  0.80           N  
ATOM   1017  CA  SER A  69      15.644   1.861  -8.074  1.00  0.80           C  
ATOM   1018  C   SER A  69      14.836   1.385  -6.862  1.00  0.80           C  
ATOM   1019  O   SER A  69      14.175   2.175  -6.186  1.00  0.80           O  
ATOM   1020  CB  SER A  69      17.122   1.866  -7.725  1.00  0.80           C  
ATOM   1021  OG  SER A  69      17.380   2.701  -6.631  1.00  0.80           O  
ATOM   1022  H   SER A  69      14.936   3.895  -7.858  1.00  0.80           H  
ATOM   1023  HA  SER A  69      15.479   1.155  -8.889  1.00  0.80           H  
ATOM   1024 1HB  SER A  69      17.442   0.851  -7.493  1.00  0.80           H  
ATOM   1025 2HB  SER A  69      17.697   2.203  -8.588  1.00  0.80           H  
ATOM   1026  HG  SER A  69      17.188   3.594  -6.931  1.00  0.80           H  
ATOM   1027  N   ARG A  70      14.902   0.083  -6.571  1.00  0.87           N  
ATOM   1028  CA  ARG A  70      14.166  -0.463  -5.426  1.00  0.87           C  
ATOM   1029  C   ARG A  70      14.932  -1.483  -4.601  1.00  0.87           C  
ATOM   1030  O   ARG A  70      15.602  -2.372  -5.132  1.00  0.87           O  
ATOM   1031  CB  ARG A  70      12.886  -1.138  -5.881  1.00  0.87           C  
ATOM   1032  CG  ARG A  70      12.045  -1.733  -4.771  1.00  0.87           C  
ATOM   1033  CD  ARG A  70      10.853  -2.399  -5.289  1.00  0.87           C  
ATOM   1034  NE  ARG A  70       9.979  -1.527  -5.992  1.00  0.87           N  
ATOM   1035  CZ  ARG A  70       8.800  -1.921  -6.467  1.00  0.87           C  
ATOM   1036  NH1 ARG A  70       8.388  -3.114  -6.285  1.00  0.87           N  
ATOM   1037  NH2 ARG A  70       8.027  -1.135  -7.117  1.00  0.87           N  
ATOM   1038  H   ARG A  70      15.461  -0.533  -7.145  1.00  0.87           H  
ATOM   1039  HA  ARG A  70      13.906   0.362  -4.765  1.00  0.87           H  
ATOM   1040 1HB  ARG A  70      12.257  -0.395  -6.334  1.00  0.87           H  
ATOM   1041 2HB  ARG A  70      13.098  -1.911  -6.617  1.00  0.87           H  
ATOM   1042 1HG  ARG A  70      12.612  -2.509  -4.267  1.00  0.87           H  
ATOM   1043 2HG  ARG A  70      11.758  -0.973  -4.047  1.00  0.87           H  
ATOM   1044 1HD  ARG A  70      11.146  -3.203  -5.964  1.00  0.87           H  
ATOM   1045 2HD  ARG A  70      10.294  -2.816  -4.451  1.00  0.87           H  
ATOM   1046  HE  ARG A  70      10.268  -0.577  -6.156  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  70       8.945  -3.786  -5.785  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  70       7.445  -3.346  -6.639  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  70       8.317  -0.193  -7.309  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  70       7.131  -1.523  -7.444  1.00  0.87           H  
ATOM   1051  N   ASP A  71      14.789  -1.349  -3.288  1.00  0.93           N  
ATOM   1052  CA  ASP A  71      15.324  -2.277  -2.312  1.00  0.93           C  
ATOM   1053  C   ASP A  71      14.210  -3.159  -1.736  1.00  0.93           C  
ATOM   1054  O   ASP A  71      13.393  -2.714  -0.917  1.00  0.93           O  
ATOM   1055  CB  ASP A  71      16.082  -1.517  -1.226  1.00  0.93           C  
ATOM   1056  CG  ASP A  71      16.691  -2.416  -0.153  1.00  0.93           C  
ATOM   1057  OD1 ASP A  71      16.166  -3.496   0.098  1.00  0.93           O  
ATOM   1058  OD2 ASP A  71      17.675  -2.026   0.426  1.00  0.93           O  
ATOM   1059  H   ASP A  71      14.244  -0.561  -2.941  1.00  0.93           H  
ATOM   1060  HA  ASP A  71      16.038  -2.928  -2.816  1.00  0.93           H  
ATOM   1061 1HB  ASP A  71      16.883  -0.934  -1.686  1.00  0.93           H  
ATOM   1062 2HB  ASP A  71      15.403  -0.807  -0.744  1.00  0.93           H  
ATOM   1063  N   ASN A  72      14.206  -4.433  -2.146  1.00  0.97           N  
ATOM   1064  CA  ASN A  72      13.151  -5.395  -1.806  1.00  0.97           C  
ATOM   1065  C   ASN A  72      13.399  -6.121  -0.492  1.00  0.97           C  
ATOM   1066  O   ASN A  72      12.716  -7.094  -0.167  1.00  0.97           O  
ATOM   1067  CB  ASN A  72      12.976  -6.403  -2.922  1.00  0.97           C  
ATOM   1068  CG  ASN A  72      12.272  -5.842  -4.123  1.00  0.97           C  
ATOM   1069  OD1 ASN A  72      11.287  -5.115  -3.987  1.00  0.97           O  
ATOM   1070  ND2 ASN A  72      12.760  -6.158  -5.293  1.00  0.97           N  
ATOM   1071  H   ASN A  72      14.946  -4.730  -2.768  1.00  0.97           H  
ATOM   1072  HA  ASN A  72      12.216  -4.845  -1.692  1.00  0.97           H  
ATOM   1073 1HB  ASN A  72      13.955  -6.770  -3.230  1.00  0.97           H  
ATOM   1074 2HB  ASN A  72      12.408  -7.257  -2.551  1.00  0.97           H  
ATOM   1075 1HD2 ASN A  72      12.331  -5.810  -6.129  1.00  0.97           H  
ATOM   1076 2HD2 ASN A  72      13.565  -6.748  -5.357  1.00  0.97           H  
ATOM   1077  N   VAL A  73      14.379  -5.642   0.257  1.00  0.97           N  
ATOM   1078  CA  VAL A  73      14.667  -6.145   1.582  1.00  0.97           C  
ATOM   1079  C   VAL A  73      14.059  -5.137   2.542  1.00  0.97           C  
ATOM   1080  O   VAL A  73      13.374  -5.493   3.501  1.00  0.97           O  
ATOM   1081  CB  VAL A  73      16.178  -6.276   1.821  1.00  0.97           C  
ATOM   1082  CG1 VAL A  73      16.442  -6.705   3.252  1.00  0.97           C  
ATOM   1083  CG2 VAL A  73      16.750  -7.273   0.832  1.00  0.97           C  
ATOM   1084  H   VAL A  73      14.941  -4.853  -0.074  1.00  0.97           H  
ATOM   1085  HA  VAL A  73      14.190  -7.114   1.722  1.00  0.97           H  
ATOM   1086  HB  VAL A  73      16.654  -5.303   1.676  1.00  0.97           H  
ATOM   1087 1HG1 VAL A  73      17.516  -6.783   3.415  1.00  0.97           H  
ATOM   1088 2HG1 VAL A  73      16.023  -5.961   3.932  1.00  0.97           H  
ATOM   1089 3HG1 VAL A  73      15.974  -7.671   3.434  1.00  0.97           H  
ATOM   1090 1HG2 VAL A  73      17.824  -7.363   0.987  1.00  0.97           H  
ATOM   1091 2HG2 VAL A  73      16.276  -8.242   0.979  1.00  0.97           H  
ATOM   1092 3HG2 VAL A  73      16.557  -6.922  -0.182  1.00  0.97           H  
ATOM   1093  N   LYS A  74      14.319  -3.861   2.255  1.00  0.93           N  
ATOM   1094  CA  LYS A  74      13.829  -2.751   3.061  1.00  0.93           C  
ATOM   1095  C   LYS A  74      12.476  -2.171   2.612  1.00  0.93           C  
ATOM   1096  O   LYS A  74      11.957  -1.274   3.277  1.00  0.93           O  
ATOM   1097  CB  LYS A  74      14.860  -1.628   3.081  1.00  0.93           C  
ATOM   1098  CG  LYS A  74      16.168  -1.996   3.758  1.00  0.93           C  
ATOM   1099  CD  LYS A  74      17.142  -0.828   3.741  1.00  0.93           C  
ATOM   1100  CE  LYS A  74      18.452  -1.185   4.423  1.00  0.93           C  
ATOM   1101  NZ  LYS A  74      19.429  -0.067   4.362  1.00  0.93           N  
ATOM   1102  H   LYS A  74      14.917  -3.661   1.447  1.00  0.93           H  
ATOM   1103  HA  LYS A  74      13.701  -3.114   4.081  1.00  0.93           H  
ATOM   1104 1HB  LYS A  74      15.088  -1.334   2.054  1.00  0.93           H  
ATOM   1105 2HB  LYS A  74      14.445  -0.757   3.583  1.00  0.93           H  
ATOM   1106 1HG  LYS A  74      15.984  -2.310   4.783  1.00  0.93           H  
ATOM   1107 2HG  LYS A  74      16.619  -2.831   3.210  1.00  0.93           H  
ATOM   1108 1HD  LYS A  74      17.349  -0.557   2.699  1.00  0.93           H  
ATOM   1109 2HD  LYS A  74      16.697   0.032   4.241  1.00  0.93           H  
ATOM   1110 1HE  LYS A  74      18.258  -1.429   5.466  1.00  0.93           H  
ATOM   1111 2HE  LYS A  74      18.882  -2.057   3.929  1.00  0.93           H  
ATOM   1112 1HZ  LYS A  74      20.286  -0.340   4.820  1.00  0.93           H  
ATOM   1113 2HZ  LYS A  74      19.618   0.153   3.391  1.00  0.93           H  
ATOM   1114 3HZ  LYS A  74      19.044   0.744   4.823  1.00  0.93           H  
ATOM   1115  N   ASP A  75      11.908  -2.644   1.488  1.00  0.87           N  
ATOM   1116  CA  ASP A  75      10.642  -2.090   0.978  1.00  0.87           C  
ATOM   1117  C   ASP A  75      10.725  -0.589   0.772  1.00  0.87           C  
ATOM   1118  O   ASP A  75       9.829   0.166   1.175  1.00  0.87           O  
ATOM   1119  CB  ASP A  75       9.437  -2.447   1.867  1.00  0.87           C  
ATOM   1120  CG  ASP A  75       8.997  -3.901   1.740  1.00  0.87           C  
ATOM   1121  OD1 ASP A  75       8.787  -4.328   0.614  1.00  0.87           O  
ATOM   1122  OD2 ASP A  75       8.850  -4.569   2.718  1.00  0.87           O  
ATOM   1123  H   ASP A  75      12.394  -3.342   0.934  1.00  0.87           H  
ATOM   1124  HA  ASP A  75      10.460  -2.539  -0.001  1.00  0.87           H  
ATOM   1125 1HB  ASP A  75       9.669  -2.242   2.914  1.00  0.87           H  
ATOM   1126 2HB  ASP A  75       8.597  -1.811   1.600  1.00  0.87           H  
ATOM   1127  N   THR A  76      11.833  -0.172   0.154  1.00  0.79           N  
ATOM   1128  CA  THR A  76      12.063   1.236  -0.126  1.00  0.79           C  
ATOM   1129  C   THR A  76      12.392   1.489  -1.601  1.00  0.79           C  
ATOM   1130  O   THR A  76      13.193   0.780  -2.223  1.00  0.79           O  
ATOM   1131  CB  THR A  76      13.186   1.808   0.769  1.00  0.79           C  
ATOM   1132  OG1 THR A  76      12.840   1.621   2.159  1.00  0.79           O  
ATOM   1133  CG2 THR A  76      13.345   3.320   0.529  1.00  0.79           C  
ATOM   1134  H   THR A  76      12.508  -0.880  -0.142  1.00  0.79           H  
ATOM   1135  HA  THR A  76      11.150   1.772   0.104  1.00  0.79           H  
ATOM   1136  HB  THR A  76      14.124   1.294   0.553  1.00  0.79           H  
ATOM   1137  HG1 THR A  76      12.615   0.692   2.330  1.00  0.79           H  
ATOM   1138 1HG2 THR A  76      14.126   3.703   1.178  1.00  0.79           H  
ATOM   1139 2HG2 THR A  76      13.608   3.519  -0.502  1.00  0.79           H  
ATOM   1140 3HG2 THR A  76      12.423   3.820   0.760  1.00  0.79           H  
ATOM   1141  N   VAL A  77      11.766   2.515  -2.157  1.00  0.72           N  
ATOM   1142  CA  VAL A  77      12.002   2.936  -3.535  1.00  0.72           C  
ATOM   1143  C   VAL A  77      12.724   4.264  -3.548  1.00  0.72           C  
ATOM   1144  O   VAL A  77      12.462   5.145  -2.727  1.00  0.72           O  
ATOM   1145  CB  VAL A  77      10.700   2.990  -4.350  1.00  0.72           C  
ATOM   1146  CG1 VAL A  77      10.952   3.528  -5.751  1.00  0.72           C  
ATOM   1147  CG2 VAL A  77      10.170   1.603  -4.461  1.00  0.72           C  
ATOM   1148  H   VAL A  77      11.105   3.036  -1.579  1.00  0.72           H  
ATOM   1149  HA  VAL A  77      12.648   2.205  -4.016  1.00  0.72           H  
ATOM   1150  HB  VAL A  77       9.982   3.640  -3.849  1.00  0.72           H  
ATOM   1151 1HG1 VAL A  77      10.020   3.548  -6.315  1.00  0.72           H  
ATOM   1152 2HG1 VAL A  77      11.350   4.522  -5.679  1.00  0.72           H  
ATOM   1153 3HG1 VAL A  77      11.670   2.886  -6.264  1.00  0.72           H  
ATOM   1154 1HG2 VAL A  77       9.258   1.596  -5.025  1.00  0.72           H  
ATOM   1155 2HG2 VAL A  77      10.909   1.010  -4.964  1.00  0.72           H  
ATOM   1156 3HG2 VAL A  77       9.995   1.210  -3.474  1.00  0.72           H  
ATOM   1157  N   TYR A  78      13.708   4.381  -4.419  1.00  0.66           N  
ATOM   1158  CA  TYR A  78      14.481   5.600  -4.469  1.00  0.66           C  
ATOM   1159  C   TYR A  78      14.423   6.280  -5.823  1.00  0.66           C  
ATOM   1160  O   TYR A  78      14.344   5.630  -6.870  1.00  0.66           O  
ATOM   1161  CB  TYR A  78      15.939   5.293  -4.146  1.00  0.66           C  
ATOM   1162  CG  TYR A  78      16.166   4.695  -2.792  1.00  0.66           C  
ATOM   1163  CD1 TYR A  78      16.056   3.313  -2.620  1.00  0.66           C  
ATOM   1164  CD2 TYR A  78      16.497   5.501  -1.733  1.00  0.66           C  
ATOM   1165  CE1 TYR A  78      16.290   2.756  -1.381  1.00  0.66           C  
ATOM   1166  CE2 TYR A  78      16.732   4.948  -0.495  1.00  0.66           C  
ATOM   1167  CZ  TYR A  78      16.634   3.587  -0.314  1.00  0.66           C  
ATOM   1168  OH  TYR A  78      16.870   3.050   0.930  1.00  0.66           O  
ATOM   1169  H   TYR A  78      13.902   3.618  -5.066  1.00  0.66           H  
ATOM   1170  HA  TYR A  78      14.085   6.300  -3.738  1.00  0.66           H  
ATOM   1171 1HB  TYR A  78      16.334   4.603  -4.892  1.00  0.66           H  
ATOM   1172 2HB  TYR A  78      16.520   6.216  -4.211  1.00  0.66           H  
ATOM   1173  HD1 TYR A  78      15.790   2.673  -3.468  1.00  0.66           H  
ATOM   1174  HD2 TYR A  78      16.576   6.579  -1.877  1.00  0.66           H  
ATOM   1175  HE1 TYR A  78      16.207   1.679  -1.240  1.00  0.66           H  
ATOM   1176  HE2 TYR A  78      16.997   5.590   0.345  1.00  0.66           H  
ATOM   1177  HH  TYR A  78      17.030   3.761   1.556  1.00  0.66           H  
ATOM   1178  N   LEU A  79      14.523   7.603  -5.779  1.00  0.62           N  
ATOM   1179  CA  LEU A  79      14.646   8.448  -6.957  1.00  0.62           C  
ATOM   1180  C   LEU A  79      15.867   9.349  -6.806  1.00  0.62           C  
ATOM   1181  O   LEU A  79      15.961  10.165  -5.884  1.00  0.62           O  
ATOM   1182  CB  LEU A  79      13.365   9.283  -7.181  1.00  0.62           C  
ATOM   1183  CG  LEU A  79      13.415  10.353  -8.340  1.00  0.62           C  
ATOM   1184  CD1 LEU A  79      13.629   9.692  -9.657  1.00  0.62           C  
ATOM   1185  CD2 LEU A  79      12.100  11.142  -8.397  1.00  0.62           C  
ATOM   1186  H   LEU A  79      14.547   8.045  -4.860  1.00  0.62           H  
ATOM   1187  HA  LEU A  79      14.796   7.816  -7.830  1.00  0.62           H  
ATOM   1188 1HB  LEU A  79      12.573   8.598  -7.434  1.00  0.62           H  
ATOM   1189 2HB  LEU A  79      13.100   9.787  -6.261  1.00  0.62           H  
ATOM   1190  HG  LEU A  79      14.242  11.026  -8.153  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  79      13.662  10.451 -10.408  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  79      14.566   9.133  -9.651  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  79      12.803   9.032  -9.850  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  79      12.159  11.886  -9.195  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  79      11.288  10.460  -8.601  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  79      11.922  11.637  -7.463  1.00  0.62           H  
ATOM   1197  N   GLN A  80      16.823   9.170  -7.705  1.00  0.60           N  
ATOM   1198  CA  GLN A  80      18.054   9.941  -7.688  1.00  0.60           C  
ATOM   1199  C   GLN A  80      17.985  10.937  -8.823  1.00  0.60           C  
ATOM   1200  O   GLN A  80      17.775  10.555  -9.976  1.00  0.60           O  
ATOM   1201  CB  GLN A  80      19.271   9.034  -7.850  1.00  0.60           C  
ATOM   1202  CG  GLN A  80      20.619   9.762  -7.861  1.00  0.60           C  
ATOM   1203  CD  GLN A  80      21.017  10.285  -6.481  1.00  0.60           C  
ATOM   1204  OE1 GLN A  80      21.128   9.485  -5.539  1.00  0.60           O  
ATOM   1205  NE2 GLN A  80      21.248  11.582  -6.347  1.00  0.60           N  
ATOM   1206  H   GLN A  80      16.689   8.471  -8.432  1.00  0.60           H  
ATOM   1207  HA  GLN A  80      18.133  10.491  -6.752  1.00  0.60           H  
ATOM   1208 1HB  GLN A  80      19.290   8.310  -7.036  1.00  0.60           H  
ATOM   1209 2HB  GLN A  80      19.181   8.474  -8.781  1.00  0.60           H  
ATOM   1210 1HG  GLN A  80      21.390   9.072  -8.199  1.00  0.60           H  
ATOM   1211 2HG  GLN A  80      20.558  10.615  -8.545  1.00  0.60           H  
ATOM   1212 1HE2 GLN A  80      21.510  11.955  -5.461  1.00  0.60           H  
ATOM   1213 2HE2 GLN A  80      21.153  12.202  -7.129  1.00  0.60           H  
ATOM   1214  N   MET A  81      18.097  12.212  -8.506  1.00  0.59           N  
ATOM   1215  CA  MET A  81      17.988  13.218  -9.538  1.00  0.59           C  
ATOM   1216  C   MET A  81      19.313  13.932  -9.739  1.00  0.59           C  
ATOM   1217  O   MET A  81      19.810  14.585  -8.814  1.00  0.59           O  
ATOM   1218  CB  MET A  81      16.928  14.201  -9.124  1.00  0.59           C  
ATOM   1219  CG  MET A  81      15.592  13.553  -8.803  1.00  0.59           C  
ATOM   1220  SD  MET A  81      14.316  14.730  -8.357  1.00  0.59           S  
ATOM   1221  CE  MET A  81      14.875  15.269  -6.770  1.00  0.59           C  
ATOM   1222  H   MET A  81      18.265  12.487  -7.541  1.00  0.59           H  
ATOM   1223  HA  MET A  81      17.713  12.748 -10.478  1.00  0.59           H  
ATOM   1224 1HB  MET A  81      17.260  14.762  -8.256  1.00  0.59           H  
ATOM   1225 2HB  MET A  81      16.784  14.877  -9.931  1.00  0.59           H  
ATOM   1226 1HG  MET A  81      15.252  12.963  -9.641  1.00  0.59           H  
ATOM   1227 2HG  MET A  81      15.734  12.881  -7.956  1.00  0.59           H  
ATOM   1228 1HE  MET A  81      14.186  15.995  -6.385  1.00  0.59           H  
ATOM   1229 2HE  MET A  81      14.936  14.420  -6.095  1.00  0.59           H  
ATOM   1230 3HE  MET A  81      15.851  15.720  -6.875  1.00  0.59           H  
ATOM   1231  N   ASN A  82      19.890  13.809 -10.937  1.00  0.59           N  
ATOM   1232  CA  ASN A  82      21.167  14.444 -11.247  1.00  0.59           C  
ATOM   1233  C   ASN A  82      20.983  15.683 -12.115  1.00  0.59           C  
ATOM   1234  O   ASN A  82      19.988  15.804 -12.831  1.00  0.59           O  
ATOM   1235  CB  ASN A  82      22.109  13.446 -11.907  1.00  0.59           C  
ATOM   1236  CG  ASN A  82      22.559  12.331 -10.965  1.00  0.59           C  
ATOM   1237  OD1 ASN A  82      22.958  12.571  -9.805  1.00  0.59           O  
ATOM   1238  ND2 ASN A  82      22.496  11.111 -11.448  1.00  0.59           N  
ATOM   1239  H   ASN A  82      19.460  13.240 -11.669  1.00  0.59           H  
ATOM   1240  HA  ASN A  82      21.616  14.782 -10.318  1.00  0.59           H  
ATOM   1241 1HB  ASN A  82      21.618  13.001 -12.773  1.00  0.59           H  
ATOM   1242 2HB  ASN A  82      22.990  13.974 -12.272  1.00  0.59           H  
ATOM   1243 1HD2 ASN A  82      22.772  10.331 -10.887  1.00  0.59           H  
ATOM   1244 2HD2 ASN A  82      22.170  10.955 -12.385  1.00  0.59           H  
ATOM   1245  N   SER A  83      21.955  16.595 -12.062  1.00  0.61           N  
ATOM   1246  CA  SER A  83      21.950  17.800 -12.888  1.00  0.61           C  
ATOM   1247  C   SER A  83      20.633  18.561 -12.769  1.00  0.61           C  
ATOM   1248  O   SER A  83      20.021  18.921 -13.777  1.00  0.61           O  
ATOM   1249  CB  SER A  83      22.212  17.438 -14.337  1.00  0.61           C  
ATOM   1250  OG  SER A  83      23.463  16.820 -14.481  1.00  0.61           O  
ATOM   1251  H   SER A  83      22.725  16.454 -11.419  1.00  0.61           H  
ATOM   1252  HA  SER A  83      22.752  18.450 -12.540  1.00  0.61           H  
ATOM   1253 1HB  SER A  83      21.429  16.775 -14.705  1.00  0.61           H  
ATOM   1254 2HB  SER A  83      22.181  18.342 -14.942  1.00  0.61           H  
ATOM   1255  HG  SER A  83      24.110  17.454 -14.157  1.00  0.61           H  
ATOM   1256  N   LEU A  84      20.199  18.792 -11.533  1.00  0.63           N  
ATOM   1257  CA  LEU A  84      18.928  19.461 -11.267  1.00  0.63           C  
ATOM   1258  C   LEU A  84      18.825  20.870 -11.816  1.00  0.63           C  
ATOM   1259  O   LEU A  84      19.756  21.677 -11.731  1.00  0.63           O  
ATOM   1260  CB  LEU A  84      18.653  19.414  -9.770  1.00  0.63           C  
ATOM   1261  CG  LEU A  84      18.196  18.030  -9.268  1.00  0.63           C  
ATOM   1262  CD1 LEU A  84      18.200  17.964  -7.801  1.00  0.63           C  
ATOM   1263  CD2 LEU A  84      16.767  17.835  -9.741  1.00  0.63           C  
ATOM   1264  H   LEU A  84      20.785  18.483 -10.752  1.00  0.63           H  
ATOM   1265  HA  LEU A  84      18.145  18.875 -11.752  1.00  0.63           H  
ATOM   1266 1HB  LEU A  84      19.566  19.682  -9.234  1.00  0.63           H  
ATOM   1267 2HB  LEU A  84      17.888  20.136  -9.536  1.00  0.63           H  
ATOM   1268  HG  LEU A  84      18.858  17.248  -9.658  1.00  0.63           H  
ATOM   1269 1HD1 LEU A  84      17.858  16.989  -7.491  1.00  0.63           H  
ATOM   1270 2HD1 LEU A  84      19.215  18.126  -7.434  1.00  0.63           H  
ATOM   1271 3HD1 LEU A  84      17.530  18.721  -7.419  1.00  0.63           H  
ATOM   1272 1HD2 LEU A  84      16.380  16.908  -9.406  1.00  0.63           H  
ATOM   1273 2HD2 LEU A  84      16.150  18.634  -9.333  1.00  0.63           H  
ATOM   1274 3HD2 LEU A  84      16.732  17.873 -10.832  1.00  0.63           H  
ATOM   1275  N   LYS A  85      17.672  21.166 -12.395  1.00  0.65           N  
ATOM   1276  CA  LYS A  85      17.414  22.455 -13.009  1.00  0.65           C  
ATOM   1277  C   LYS A  85      16.306  23.211 -12.289  1.00  0.65           C  
ATOM   1278  O   LYS A  85      15.535  22.621 -11.534  1.00  0.65           O  
ATOM   1279  CB  LYS A  85      17.015  22.251 -14.483  1.00  0.65           C  
ATOM   1280  CG  LYS A  85      18.054  21.526 -15.339  1.00  0.65           C  
ATOM   1281  CD  LYS A  85      19.329  22.354 -15.498  1.00  0.65           C  
ATOM   1282  CE  LYS A  85      20.321  21.668 -16.431  1.00  0.65           C  
ATOM   1283  NZ  LYS A  85      21.574  22.466 -16.602  1.00  0.65           N  
ATOM   1284  H   LYS A  85      16.928  20.456 -12.438  1.00  0.65           H  
ATOM   1285  HA  LYS A  85      18.337  23.021 -12.974  1.00  0.65           H  
ATOM   1286 1HB  LYS A  85      16.097  21.655 -14.515  1.00  0.65           H  
ATOM   1287 2HB  LYS A  85      16.788  23.204 -14.950  1.00  0.65           H  
ATOM   1288 1HG  LYS A  85      18.304  20.571 -14.874  1.00  0.65           H  
ATOM   1289 2HG  LYS A  85      17.633  21.326 -16.321  1.00  0.65           H  
ATOM   1290 1HD  LYS A  85      19.081  23.338 -15.892  1.00  0.65           H  
ATOM   1291 2HD  LYS A  85      19.798  22.479 -14.518  1.00  0.65           H  
ATOM   1292 1HE  LYS A  85      20.577  20.692 -16.013  1.00  0.65           H  
ATOM   1293 2HE  LYS A  85      19.856  21.525 -17.405  1.00  0.65           H  
ATOM   1294 1HZ  LYS A  85      22.202  21.974 -17.220  1.00  0.65           H  
ATOM   1295 2HZ  LYS A  85      21.350  23.369 -16.998  1.00  0.65           H  
ATOM   1296 3HZ  LYS A  85      22.014  22.593 -15.702  1.00  0.65           H  
ATOM   1297  N   PRO A  86      16.220  24.526 -12.440  1.00  0.67           N  
ATOM   1298  CA  PRO A  86      15.065  25.273 -12.041  1.00  0.67           C  
ATOM   1299  C   PRO A  86      13.961  24.586 -12.820  1.00  0.67           C  
ATOM   1300  O   PRO A  86      14.238  23.980 -13.851  1.00  0.67           O  
ATOM   1301  CB  PRO A  86      15.387  26.689 -12.491  1.00  0.67           C  
ATOM   1302  CG  PRO A  86      16.918  26.732 -12.502  1.00  0.67           C  
ATOM   1303  CD  PRO A  86      17.346  25.337 -12.931  1.00  0.67           C  
ATOM   1304  HA  PRO A  86      14.916  25.194 -10.953  1.00  0.67           H  
ATOM   1305 1HB  PRO A  86      14.938  26.879 -13.479  1.00  0.67           H  
ATOM   1306 2HB  PRO A  86      14.944  27.414 -11.792  1.00  0.67           H  
ATOM   1307 1HG  PRO A  86      17.271  27.516 -13.191  1.00  0.67           H  
ATOM   1308 2HG  PRO A  86      17.292  26.998 -11.500  1.00  0.67           H  
ATOM   1309 1HD  PRO A  86      17.445  25.273 -14.021  1.00  0.67           H  
ATOM   1310 2HD  PRO A  86      18.272  25.091 -12.405  1.00  0.67           H  
ATOM   1311  N   GLU A  87      12.751  24.619 -12.295  1.00  0.67           N  
ATOM   1312  CA  GLU A  87      11.577  23.887 -12.803  1.00  0.67           C  
ATOM   1313  C   GLU A  87      11.592  22.395 -12.404  1.00  0.67           C  
ATOM   1314  O   GLU A  87      10.596  21.700 -12.602  1.00  0.67           O  
ATOM   1315  CB  GLU A  87      11.421  23.994 -14.335  1.00  0.67           C  
ATOM   1316  CG  GLU A  87      11.330  25.428 -14.886  1.00  0.67           C  
ATOM   1317  CD  GLU A  87      10.061  26.140 -14.481  1.00  0.67           C  
ATOM   1318  OE1 GLU A  87       9.043  25.491 -14.328  1.00  0.67           O  
ATOM   1319  OE2 GLU A  87      10.109  27.335 -14.323  1.00  0.67           O  
ATOM   1320  H   GLU A  87      12.621  25.177 -11.463  1.00  0.67           H  
ATOM   1321  HA  GLU A  87      10.688  24.333 -12.355  1.00  0.67           H  
ATOM   1322 1HB  GLU A  87      12.196  23.447 -14.857  1.00  0.67           H  
ATOM   1323 2HB  GLU A  87      10.484  23.513 -14.610  1.00  0.67           H  
ATOM   1324 1HG  GLU A  87      12.181  26.008 -14.538  1.00  0.67           H  
ATOM   1325 2HG  GLU A  87      11.383  25.384 -15.972  1.00  0.67           H  
ATOM   1326  N   ASP A  88      12.639  21.944 -11.688  1.00  0.66           N  
ATOM   1327  CA  ASP A  88      12.580  20.640 -11.024  1.00  0.66           C  
ATOM   1328  C   ASP A  88      12.171  20.888  -9.561  1.00  0.66           C  
ATOM   1329  O   ASP A  88      12.103  19.954  -8.750  1.00  0.66           O  
ATOM   1330  CB  ASP A  88      13.899  19.832 -11.083  1.00  0.66           C  
ATOM   1331  CG  ASP A  88      14.347  19.208 -12.479  1.00  0.66           C  
ATOM   1332  OD1 ASP A  88      13.545  18.579 -13.183  1.00  0.66           O  
ATOM   1333  OD2 ASP A  88      15.519  19.333 -12.810  1.00  0.66           O  
ATOM   1334  H   ASP A  88      13.498  22.490 -11.598  1.00  0.66           H  
ATOM   1335  HA  ASP A  88      11.801  20.047 -11.490  1.00  0.66           H  
ATOM   1336 1HB  ASP A  88      14.701  20.469 -10.740  1.00  0.66           H  
ATOM   1337 2HB  ASP A  88      13.832  19.014 -10.366  1.00  0.66           H  
ATOM   1338  N   THR A  89      11.863  22.168  -9.263  1.00  0.64           N  
ATOM   1339  CA  THR A  89      11.393  22.625  -7.955  1.00  0.64           C  
ATOM   1340  C   THR A  89       9.928  22.263  -7.857  1.00  0.64           C  
ATOM   1341  O   THR A  89       9.119  22.699  -8.678  1.00  0.64           O  
ATOM   1342  CB  THR A  89      11.533  24.159  -7.799  1.00  0.64           C  
ATOM   1343  OG1 THR A  89      12.925  24.565  -7.892  1.00  0.64           O  
ATOM   1344  CG2 THR A  89      10.887  24.653  -6.492  1.00  0.64           C  
ATOM   1345  H   THR A  89      11.953  22.847  -9.997  1.00  0.64           H  
ATOM   1346  HA  THR A  89      11.947  22.112  -7.173  1.00  0.64           H  
ATOM   1347  HB  THR A  89      11.001  24.630  -8.623  1.00  0.64           H  
ATOM   1348  HG1 THR A  89      12.985  25.531  -7.823  1.00  0.64           H  
ATOM   1349 1HG2 THR A  89      10.970  25.736  -6.435  1.00  0.64           H  
ATOM   1350 2HG2 THR A  89       9.835  24.370  -6.489  1.00  0.64           H  
ATOM   1351 3HG2 THR A  89      11.351  24.223  -5.640  1.00  0.64           H  
ATOM   1352  N   ALA A  90       9.605  21.426  -6.886  1.00  0.62           N  
ATOM   1353  CA  ALA A  90       8.262  20.876  -6.774  1.00  0.62           C  
ATOM   1354  C   ALA A  90       8.108  20.006  -5.553  1.00  0.62           C  
ATOM   1355  O   ALA A  90       9.095  19.650  -4.904  1.00  0.62           O  
ATOM   1356  CB  ALA A  90       7.945  20.045  -7.986  1.00  0.62           C  
ATOM   1357  H   ALA A  90      10.332  21.182  -6.213  1.00  0.62           H  
ATOM   1358  HA  ALA A  90       7.557  21.701  -6.692  1.00  0.62           H  
ATOM   1359 1HB  ALA A  90       6.949  19.639  -7.889  1.00  0.62           H  
ATOM   1360 2HB  ALA A  90       8.003  20.618  -8.902  1.00  0.62           H  
ATOM   1361 3HB  ALA A  90       8.671  19.249  -8.010  1.00  0.62           H  
ATOM   1362  N   VAL A  91       6.877  19.608  -5.268  1.00  0.60           N  
ATOM   1363  CA  VAL A  91       6.700  18.548  -4.295  1.00  0.60           C  
ATOM   1364  C   VAL A  91       6.636  17.221  -5.042  1.00  0.60           C  
ATOM   1365  O   VAL A  91       5.914  17.081  -6.035  1.00  0.60           O  
ATOM   1366  CB  VAL A  91       5.444  18.729  -3.441  1.00  0.60           C  
ATOM   1367  CG1 VAL A  91       5.305  17.535  -2.478  1.00  0.60           C  
ATOM   1368  CG2 VAL A  91       5.562  20.002  -2.662  1.00  0.60           C  
ATOM   1369  H   VAL A  91       6.069  19.976  -5.774  1.00  0.60           H  
ATOM   1370  HA  VAL A  91       7.557  18.528  -3.631  1.00  0.60           H  
ATOM   1371  HB  VAL A  91       4.564  18.760  -4.085  1.00  0.60           H  
ATOM   1372 1HG1 VAL A  91       4.417  17.660  -1.865  1.00  0.60           H  
ATOM   1373 2HG1 VAL A  91       5.228  16.607  -3.033  1.00  0.60           H  
ATOM   1374 3HG1 VAL A  91       6.179  17.493  -1.836  1.00  0.60           H  
ATOM   1375 1HG2 VAL A  91       4.676  20.140  -2.048  1.00  0.60           H  
ATOM   1376 2HG2 VAL A  91       6.441  19.949  -2.023  1.00  0.60           H  
ATOM   1377 3HG2 VAL A  91       5.662  20.843  -3.348  1.00  0.60           H  
ATOM   1378  N   TYR A  92       7.428  16.266  -4.602  1.00  0.59           N  
ATOM   1379  CA  TYR A  92       7.459  14.957  -5.219  1.00  0.59           C  
ATOM   1380  C   TYR A  92       6.646  13.989  -4.402  1.00  0.59           C  
ATOM   1381  O   TYR A  92       6.673  14.041  -3.171  1.00  0.59           O  
ATOM   1382  CB  TYR A  92       8.902  14.496  -5.344  1.00  0.59           C  
ATOM   1383  CG  TYR A  92       9.672  15.235  -6.423  1.00  0.59           C  
ATOM   1384  CD1 TYR A  92      10.081  16.541  -6.213  1.00  0.59           C  
ATOM   1385  CD2 TYR A  92      10.008  14.584  -7.609  1.00  0.59           C  
ATOM   1386  CE1 TYR A  92      10.788  17.201  -7.190  1.00  0.59           C  
ATOM   1387  CE2 TYR A  92      10.737  15.249  -8.571  1.00  0.59           C  
ATOM   1388  CZ  TYR A  92      11.120  16.572  -8.355  1.00  0.59           C  
ATOM   1389  OH  TYR A  92      11.831  17.283  -9.312  1.00  0.59           O  
ATOM   1390  H   TYR A  92       8.021  16.456  -3.799  1.00  0.59           H  
ATOM   1391  HA  TYR A  92       7.016  15.021  -6.208  1.00  0.59           H  
ATOM   1392 1HB  TYR A  92       9.410  14.655  -4.389  1.00  0.59           H  
ATOM   1393 2HB  TYR A  92       8.928  13.429  -5.565  1.00  0.59           H  
ATOM   1394  HD1 TYR A  92       9.826  17.057  -5.283  1.00  0.59           H  
ATOM   1395  HD2 TYR A  92       9.698  13.550  -7.772  1.00  0.59           H  
ATOM   1396  HE1 TYR A  92      11.087  18.227  -7.052  1.00  0.59           H  
ATOM   1397  HE2 TYR A  92      11.002  14.746  -9.498  1.00  0.59           H  
ATOM   1398  HH  TYR A  92      11.980  18.211  -8.987  1.00  0.59           H  
ATOM   1399  N   TYR A  93       5.937  13.100  -5.085  1.00  0.60           N  
ATOM   1400  CA  TYR A  93       5.153  12.090  -4.401  1.00  0.60           C  
ATOM   1401  C   TYR A  93       5.414  10.708  -4.951  1.00  0.60           C  
ATOM   1402  O   TYR A  93       5.459  10.488  -6.158  1.00  0.60           O  
ATOM   1403  CB  TYR A  93       3.652  12.351  -4.551  1.00  0.60           C  
ATOM   1404  CG  TYR A  93       3.149  13.659  -4.003  1.00  0.60           C  
ATOM   1405  CD1 TYR A  93       3.194  14.806  -4.795  1.00  0.60           C  
ATOM   1406  CD2 TYR A  93       2.618  13.715  -2.725  1.00  0.60           C  
ATOM   1407  CE1 TYR A  93       2.715  15.997  -4.297  1.00  0.60           C  
ATOM   1408  CE2 TYR A  93       2.142  14.909  -2.231  1.00  0.60           C  
ATOM   1409  CZ  TYR A  93       2.188  16.047  -3.010  1.00  0.60           C  
ATOM   1410  OH  TYR A  93       1.709  17.241  -2.510  1.00  0.60           O  
ATOM   1411  H   TYR A  93       5.952  13.138  -6.098  1.00  0.60           H  
ATOM   1412  HA  TYR A  93       5.423  12.086  -3.346  1.00  0.60           H  
ATOM   1413 1HB  TYR A  93       3.388  12.307  -5.609  1.00  0.60           H  
ATOM   1414 2HB  TYR A  93       3.107  11.548  -4.051  1.00  0.60           H  
ATOM   1415  HD1 TYR A  93       3.609  14.765  -5.807  1.00  0.60           H  
ATOM   1416  HD2 TYR A  93       2.579  12.810  -2.108  1.00  0.60           H  
ATOM   1417  HE1 TYR A  93       2.750  16.892  -4.905  1.00  0.60           H  
ATOM   1418  HE2 TYR A  93       1.726  14.954  -1.225  1.00  0.60           H  
ATOM   1419  HH  TYR A  93       1.908  17.952  -3.130  1.00  0.60           H  
ATOM   1420  N   CYS A  94       5.487   9.779  -4.042  1.00  0.65           N  
ATOM   1421  CA  CYS A  94       5.616   8.359  -4.272  1.00  0.65           C  
ATOM   1422  C   CYS A  94       4.248   7.728  -4.185  1.00  0.65           C  
ATOM   1423  O   CYS A  94       3.474   8.015  -3.257  1.00  0.65           O  
ATOM   1424  CB  CYS A  94       6.544   7.760  -3.245  1.00  0.65           C  
ATOM   1425  SG  CYS A  94       6.769   6.025  -3.301  1.00  0.65           S  
ATOM   1426  H   CYS A  94       5.488  10.094  -3.079  1.00  0.65           H  
ATOM   1427  HA  CYS A  94       6.031   8.192  -5.265  1.00  0.65           H  
ATOM   1428 1HB  CYS A  94       7.518   8.231  -3.350  1.00  0.65           H  
ATOM   1429 2HB  CYS A  94       6.168   8.010  -2.256  1.00  0.65           H  
ATOM   1430  N   ALA A  95       3.936   6.899  -5.163  1.00  0.75           N  
ATOM   1431  CA  ALA A  95       2.649   6.252  -5.184  1.00  0.75           C  
ATOM   1432  C   ALA A  95       2.762   4.797  -5.587  1.00  0.75           C  
ATOM   1433  O   ALA A  95       3.651   4.431  -6.350  1.00  0.75           O  
ATOM   1434  CB  ALA A  95       1.743   6.981  -6.138  1.00  0.75           C  
ATOM   1435  H   ALA A  95       4.601   6.749  -5.918  1.00  0.75           H  
ATOM   1436  HA  ALA A  95       2.247   6.304  -4.188  1.00  0.75           H  
ATOM   1437 1HB  ALA A  95       0.761   6.525  -6.118  1.00  0.75           H  
ATOM   1438 2HB  ALA A  95       1.676   7.999  -5.823  1.00  0.75           H  
ATOM   1439 3HB  ALA A  95       2.149   6.935  -7.130  1.00  0.75           H  
ATOM   1440  N   ALA A  96       1.818   3.969  -5.133  1.00  0.94           N  
ATOM   1441  CA  ALA A  96       1.837   2.557  -5.507  1.00  0.94           C  
ATOM   1442  C   ALA A  96       0.492   2.031  -6.037  1.00  0.94           C  
ATOM   1443  O   ALA A  96      -0.610   2.515  -5.697  1.00  0.94           O  
ATOM   1444  CB  ALA A  96       2.286   1.710  -4.320  1.00  0.94           C  
ATOM   1445  H   ALA A  96       1.116   4.335  -4.496  1.00  0.94           H  
ATOM   1446  HA  ALA A  96       2.564   2.442  -6.302  1.00  0.94           H  
ATOM   1447 1HB  ALA A  96       2.350   0.668  -4.634  1.00  0.94           H  
ATOM   1448 2HB  ALA A  96       3.262   2.046  -3.985  1.00  0.94           H  
ATOM   1449 3HB  ALA A  96       1.584   1.794  -3.508  1.00  0.94           H  
ATOM   1450  N   ARG A  97       0.616   0.986  -6.861  1.00  1.26           N  
ATOM   1451  CA  ARG A  97      -0.523   0.270  -7.428  1.00  1.26           C  
ATOM   1452  C   ARG A  97      -0.174  -1.216  -7.506  1.00  1.26           C  
ATOM   1453  O   ARG A  97       0.950  -1.588  -7.840  1.00  1.26           O  
ATOM   1454  CB  ARG A  97      -0.855   0.819  -8.809  1.00  1.26           C  
ATOM   1455  CG  ARG A  97       0.195   0.600  -9.860  1.00  1.26           C  
ATOM   1456  CD  ARG A  97      -0.083   1.362 -11.121  1.00  1.26           C  
ATOM   1457  NE  ARG A  97      -1.289   0.932 -11.785  1.00  1.26           N  
ATOM   1458  CZ  ARG A  97      -1.712   1.414 -12.971  1.00  1.26           C  
ATOM   1459  NH1 ARG A  97      -0.990   2.292 -13.623  1.00  1.26           N  
ATOM   1460  NH2 ARG A  97      -2.862   0.998 -13.482  1.00  1.26           N  
ATOM   1461  H   ARG A  97       1.566   0.692  -7.107  1.00  1.26           H  
ATOM   1462  HA  ARG A  97      -1.387   0.398  -6.776  1.00  1.26           H  
ATOM   1463 1HB  ARG A  97      -1.793   0.396  -9.168  1.00  1.26           H  
ATOM   1464 2HB  ARG A  97      -0.984   1.878  -8.743  1.00  1.26           H  
ATOM   1465 1HG  ARG A  97       1.150   0.947  -9.463  1.00  1.26           H  
ATOM   1466 2HG  ARG A  97       0.256  -0.467 -10.102  1.00  1.26           H  
ATOM   1467 1HD  ARG A  97      -0.209   2.402 -10.873  1.00  1.26           H  
ATOM   1468 2HD  ARG A  97       0.753   1.252 -11.819  1.00  1.26           H  
ATOM   1469  HE  ARG A  97      -1.877   0.263 -11.307  1.00  1.26           H  
ATOM   1470 1HH1 ARG A  97      -0.103   2.606 -13.244  1.00  1.26           H  
ATOM   1471 2HH1 ARG A  97      -1.304   2.655 -14.514  1.00  1.26           H  
ATOM   1472 1HH2 ARG A  97      -3.426   0.329 -12.972  1.00  1.26           H  
ATOM   1473 2HH2 ARG A  97      -3.173   1.360 -14.370  1.00  1.26           H  
ATOM   1474  N   PHE A  98      -1.129  -2.076  -7.166  1.00  1.77           N  
ATOM   1475  CA  PHE A  98      -0.853  -3.512  -7.114  1.00  1.77           C  
ATOM   1476  C   PHE A  98      -0.713  -4.199  -8.465  1.00  1.77           C  
ATOM   1477  O   PHE A  98       0.277  -4.879  -8.725  1.00  1.77           O  
ATOM   1478  CB  PHE A  98      -1.941  -4.201  -6.300  1.00  1.77           C  
ATOM   1479  CG  PHE A  98      -1.742  -5.669  -6.120  1.00  1.77           C  
ATOM   1480  CD1 PHE A  98      -0.784  -6.139  -5.237  1.00  1.77           C  
ATOM   1481  CD2 PHE A  98      -2.517  -6.588  -6.811  1.00  1.77           C  
ATOM   1482  CE1 PHE A  98      -0.602  -7.486  -5.044  1.00  1.77           C  
ATOM   1483  CE2 PHE A  98      -2.335  -7.944  -6.624  1.00  1.77           C  
ATOM   1484  CZ  PHE A  98      -1.374  -8.394  -5.736  1.00  1.77           C  
ATOM   1485  H   PHE A  98      -2.046  -1.736  -6.917  1.00  1.77           H  
ATOM   1486  HA  PHE A  98       0.092  -3.654  -6.593  1.00  1.77           H  
ATOM   1487 1HB  PHE A  98      -1.999  -3.749  -5.318  1.00  1.77           H  
ATOM   1488 2HB  PHE A  98      -2.903  -4.050  -6.783  1.00  1.77           H  
ATOM   1489  HD1 PHE A  98      -0.170  -5.433  -4.696  1.00  1.77           H  
ATOM   1490  HD2 PHE A  98      -3.276  -6.229  -7.507  1.00  1.77           H  
ATOM   1491  HE1 PHE A  98       0.150  -7.833  -4.345  1.00  1.77           H  
ATOM   1492  HE2 PHE A  98      -2.948  -8.659  -7.172  1.00  1.77           H  
ATOM   1493  HZ  PHE A  98      -1.228  -9.461  -5.584  1.00  1.77           H  
ATOM   1494  N   GLY A  99      -1.700  -4.051  -9.336  1.00  2.46           N  
ATOM   1495  CA  GLY A  99      -1.601  -4.775 -10.593  1.00  2.46           C  
ATOM   1496  C   GLY A  99      -0.394  -4.284 -11.373  1.00  2.46           C  
ATOM   1497  O   GLY A  99      -0.175  -3.076 -11.485  1.00  2.46           O  
ATOM   1498  H   GLY A  99      -2.499  -3.474  -9.126  1.00  2.46           H  
ATOM   1499 1HA  GLY A  99      -1.508  -5.843 -10.394  1.00  2.46           H  
ATOM   1500 2HA  GLY A  99      -2.509  -4.627 -11.177  1.00  2.46           H  
ATOM   1501  N   GLY A 100       0.334  -5.206 -12.008  1.00  3.26           N  
ATOM   1502  CA  GLY A 100       1.534  -4.874 -12.790  1.00  3.26           C  
ATOM   1503  C   GLY A 100       1.180  -4.333 -14.168  1.00  3.26           C  
ATOM   1504  O   GLY A 100       1.560  -4.892 -15.193  1.00  3.26           O  
ATOM   1505  H   GLY A 100       0.079  -6.176 -11.900  1.00  3.26           H  
ATOM   1506 1HA  GLY A 100       2.132  -4.139 -12.245  1.00  3.26           H  
ATOM   1507 2HA  GLY A 100       2.147  -5.765 -12.898  1.00  3.26           H  
ATOM   1508  N   MET A 101       0.416  -3.252 -14.167  1.00  3.96           N  
ATOM   1509  CA  MET A 101      -0.134  -2.648 -15.369  1.00  3.96           C  
ATOM   1510  C   MET A 101       0.886  -1.845 -16.162  1.00  3.96           C  
ATOM   1511  O   MET A 101       0.687  -1.642 -17.359  1.00  3.96           O  
ATOM   1512  CB  MET A 101      -1.300  -1.760 -14.979  1.00  3.96           C  
ATOM   1513  CG  MET A 101      -2.487  -2.509 -14.370  1.00  3.96           C  
ATOM   1514  SD  MET A 101      -3.200  -3.751 -15.453  1.00  3.96           S  
ATOM   1515  CE  MET A 101      -2.431  -5.245 -14.828  1.00  3.96           C  
ATOM   1516  H   MET A 101       0.186  -2.862 -13.258  1.00  3.96           H  
ATOM   1517  HA  MET A 101      -0.498  -3.444 -16.014  1.00  3.96           H  
ATOM   1518 1HB  MET A 101      -0.950  -1.042 -14.250  1.00  3.96           H  
ATOM   1519 2HB  MET A 101      -1.646  -1.206 -15.850  1.00  3.96           H  
ATOM   1520 1HG  MET A 101      -2.161  -2.997 -13.456  1.00  3.96           H  
ATOM   1521 2HG  MET A 101      -3.267  -1.799 -14.111  1.00  3.96           H  
ATOM   1522 1HE  MET A 101      -2.788  -6.102 -15.400  1.00  3.96           H  
ATOM   1523 2HE  MET A 101      -1.358  -5.170 -14.934  1.00  3.96           H  
ATOM   1524 3HE  MET A 101      -2.687  -5.376 -13.778  1.00  3.96           H  
ATOM   1525  N   LEU A 102       1.935  -1.370 -15.464  1.00  4.33           N  
ATOM   1526  CA  LEU A 102       3.043  -0.531 -15.957  1.00  4.33           C  
ATOM   1527  C   LEU A 102       2.995   0.767 -15.090  1.00  4.33           C  
ATOM   1528  O   LEU A 102       1.898   1.238 -14.803  1.00  4.33           O  
ATOM   1529  CB  LEU A 102       2.929  -0.277 -17.490  1.00  4.33           C  
ATOM   1530  CG  LEU A 102       4.092   0.365 -18.248  1.00  4.33           C  
ATOM   1531  CD1 LEU A 102       3.999  -0.055 -19.696  1.00  4.33           C  
ATOM   1532  CD2 LEU A 102       4.019   1.802 -18.163  1.00  4.33           C  
ATOM   1533  H   LEU A 102       1.960  -1.634 -14.490  1.00  4.33           H  
ATOM   1534  HA  LEU A 102       3.960  -1.079 -15.807  1.00  4.33           H  
ATOM   1535 1HB  LEU A 102       2.835  -1.240 -17.985  1.00  4.33           H  
ATOM   1536 2HB  LEU A 102       2.044   0.330 -17.691  1.00  4.33           H  
ATOM   1537  HG  LEU A 102       5.037   0.012 -17.854  1.00  4.33           H  
ATOM   1538 1HD1 LEU A 102       4.811   0.384 -20.262  1.00  4.33           H  
ATOM   1539 2HD1 LEU A 102       4.055  -1.141 -19.763  1.00  4.33           H  
ATOM   1540 3HD1 LEU A 102       3.050   0.285 -20.110  1.00  4.33           H  
ATOM   1541 1HD2 LEU A 102       4.836   2.232 -18.728  1.00  4.33           H  
ATOM   1542 2HD2 LEU A 102       3.070   2.139 -18.575  1.00  4.33           H  
ATOM   1543 3HD2 LEU A 102       4.097   2.085 -17.158  1.00  4.33           H  
ATOM   1544  N   PRO A 103       4.134   1.342 -14.623  1.00  4.27           N  
ATOM   1545  CA  PRO A 103       4.255   2.547 -13.774  1.00  4.27           C  
ATOM   1546  C   PRO A 103       3.620   3.888 -14.234  1.00  4.27           C  
ATOM   1547  O   PRO A 103       3.517   4.812 -13.431  1.00  4.27           O  
ATOM   1548  CB  PRO A 103       5.771   2.727 -13.682  1.00  4.27           C  
ATOM   1549  CG  PRO A 103       6.341   1.365 -13.876  1.00  4.27           C  
ATOM   1550  CD  PRO A 103       5.445   0.683 -14.859  1.00  4.27           C  
ATOM   1551  HA  PRO A 103       3.863   2.279 -12.784  1.00  4.27           H  
ATOM   1552 1HB  PRO A 103       6.103   3.451 -14.436  1.00  4.27           H  
ATOM   1553 2HB  PRO A 103       6.032   3.149 -12.695  1.00  4.27           H  
ATOM   1554 1HG  PRO A 103       7.392   1.431 -14.214  1.00  4.27           H  
ATOM   1555 2HG  PRO A 103       6.354   0.847 -12.912  1.00  4.27           H  
ATOM   1556 1HD  PRO A 103       5.806   0.829 -15.871  1.00  4.27           H  
ATOM   1557 2HD  PRO A 103       5.437  -0.357 -14.555  1.00  4.27           H  
ATOM   1558  N   LEU A 104       3.271   4.030 -15.495  1.00  3.83           N  
ATOM   1559  CA  LEU A 104       2.695   5.267 -16.032  1.00  3.83           C  
ATOM   1560  C   LEU A 104       1.225   5.465 -15.639  1.00  3.83           C  
ATOM   1561  O   LEU A 104       0.610   4.577 -15.054  1.00  3.83           O  
ATOM   1562  CB  LEU A 104       2.816   5.263 -17.563  1.00  3.83           C  
ATOM   1563  CG  LEU A 104       4.243   5.216 -18.105  1.00  3.83           C  
ATOM   1564  CD1 LEU A 104       4.233   5.092 -19.621  1.00  3.83           C  
ATOM   1565  CD2 LEU A 104       4.918   6.434 -17.695  1.00  3.83           C  
ATOM   1566  H   LEU A 104       3.365   3.248 -16.116  1.00  3.83           H  
ATOM   1567  HA  LEU A 104       3.268   6.106 -15.638  1.00  3.83           H  
ATOM   1568 1HB  LEU A 104       2.279   4.399 -17.949  1.00  3.83           H  
ATOM   1569 2HB  LEU A 104       2.344   6.158 -17.957  1.00  3.83           H  
ATOM   1570  HG  LEU A 104       4.769   4.377 -17.683  1.00  3.83           H  
ATOM   1571 1HD1 LEU A 104       5.258   5.070 -19.990  1.00  3.83           H  
ATOM   1572 2HD1 LEU A 104       3.724   4.178 -19.917  1.00  3.83           H  
ATOM   1573 3HD1 LEU A 104       3.712   5.948 -20.049  1.00  3.83           H  
ATOM   1574 1HD2 LEU A 104       5.950   6.427 -18.048  1.00  3.83           H  
ATOM   1575 2HD2 LEU A 104       4.401   7.301 -18.102  1.00  3.83           H  
ATOM   1576 3HD2 LEU A 104       4.890   6.468 -16.620  1.00  3.83           H  
ATOM   1577  N   GLN A 105       0.672   6.639 -15.985  1.00  3.20           N  
ATOM   1578  CA  GLN A 105      -0.738   6.993 -15.746  1.00  3.20           C  
ATOM   1579  C   GLN A 105      -1.212   7.044 -14.265  1.00  3.20           C  
ATOM   1580  O   GLN A 105      -1.770   6.064 -13.766  1.00  3.20           O  
ATOM   1581  CB  GLN A 105      -1.647   6.036 -16.516  1.00  3.20           C  
ATOM   1582  CG  GLN A 105      -3.111   6.398 -16.453  1.00  3.20           C  
ATOM   1583  CD  GLN A 105      -3.396   7.737 -17.122  1.00  3.20           C  
ATOM   1584  OE1 GLN A 105      -2.694   8.149 -18.053  1.00  3.20           O  
ATOM   1585  NE2 GLN A 105      -4.438   8.411 -16.662  1.00  3.20           N  
ATOM   1586  H   GLN A 105       1.259   7.317 -16.448  1.00  3.20           H  
ATOM   1587  HA  GLN A 105      -0.881   7.949 -16.221  1.00  3.20           H  
ATOM   1588 1HB  GLN A 105      -1.347   6.004 -17.564  1.00  3.20           H  
ATOM   1589 2HB  GLN A 105      -1.556   5.028 -16.118  1.00  3.20           H  
ATOM   1590 1HG  GLN A 105      -3.695   5.630 -16.956  1.00  3.20           H  
ATOM   1591 2HG  GLN A 105      -3.410   6.470 -15.407  1.00  3.20           H  
ATOM   1592 1HE2 GLN A 105      -4.685   9.292 -17.062  1.00  3.20           H  
ATOM   1593 2HE2 GLN A 105      -4.996   8.018 -15.921  1.00  3.20           H  
ATOM   1594  N   PRO A 106      -1.106   8.219 -13.577  1.00  2.57           N  
ATOM   1595  CA  PRO A 106      -1.361   8.433 -12.150  1.00  2.57           C  
ATOM   1596  C   PRO A 106      -2.767   8.073 -11.707  1.00  2.57           C  
ATOM   1597  O   PRO A 106      -2.988   7.750 -10.543  1.00  2.57           O  
ATOM   1598  CB  PRO A 106      -1.172   9.947 -11.978  1.00  2.57           C  
ATOM   1599  CG  PRO A 106      -1.348  10.532 -13.344  1.00  2.57           C  
ATOM   1600  CD  PRO A 106      -0.845   9.485 -14.310  1.00  2.57           C  
ATOM   1601  HA  PRO A 106      -0.608   7.906 -11.558  1.00  2.57           H  
ATOM   1602 1HB  PRO A 106      -1.940  10.321 -11.288  1.00  2.57           H  
ATOM   1603 2HB  PRO A 106      -0.240  10.180 -11.515  1.00  2.57           H  
ATOM   1604 1HG  PRO A 106      -2.407  10.787 -13.508  1.00  2.57           H  
ATOM   1605 2HG  PRO A 106      -0.785  11.477 -13.418  1.00  2.57           H  
ATOM   1606 1HD  PRO A 106      -1.492   9.604 -15.186  1.00  2.57           H  
ATOM   1607 2HD  PRO A 106       0.223   9.606 -14.542  1.00  2.57           H  
ATOM   1608  N   SER A 107      -3.725   8.075 -12.626  1.00  2.02           N  
ATOM   1609  CA  SER A 107      -5.096   7.740 -12.254  1.00  2.02           C  
ATOM   1610  C   SER A 107      -5.220   6.271 -11.845  1.00  2.02           C  
ATOM   1611  O   SER A 107      -6.212   5.871 -11.237  1.00  2.02           O  
ATOM   1612  CB  SER A 107      -6.055   8.047 -13.384  1.00  2.02           C  
ATOM   1613  OG  SER A 107      -5.850   7.194 -14.468  1.00  2.02           O  
ATOM   1614  H   SER A 107      -3.515   8.328 -13.578  1.00  2.02           H  
ATOM   1615  HA  SER A 107      -5.375   8.352 -11.396  1.00  2.02           H  
ATOM   1616 1HB  SER A 107      -7.078   7.944 -13.026  1.00  2.02           H  
ATOM   1617 2HB  SER A 107      -5.921   9.080 -13.702  1.00  2.02           H  
ATOM   1618  HG  SER A 107      -5.933   6.299 -14.110  1.00  2.02           H  
ATOM   1619  N   GLY A 108      -4.213   5.463 -12.192  1.00  1.60           N  
ATOM   1620  CA  GLY A 108      -4.196   4.054 -11.848  1.00  1.60           C  
ATOM   1621  C   GLY A 108      -3.557   3.784 -10.479  1.00  1.60           C  
ATOM   1622  O   GLY A 108      -3.472   2.628 -10.054  1.00  1.60           O  
ATOM   1623  H   GLY A 108      -3.409   5.836 -12.699  1.00  1.60           H  
ATOM   1624 1HA  GLY A 108      -5.213   3.665 -11.861  1.00  1.60           H  
ATOM   1625 2HA  GLY A 108      -3.644   3.525 -12.616  1.00  1.60           H  
ATOM   1626  N   TYR A 109      -3.126   4.841  -9.784  1.00  1.30           N  
ATOM   1627  CA  TYR A 109      -2.480   4.699  -8.484  1.00  1.30           C  
ATOM   1628  C   TYR A 109      -3.420   4.936  -7.321  1.00  1.30           C  
ATOM   1629  O   TYR A 109      -4.165   5.920  -7.286  1.00  1.30           O  
ATOM   1630  CB  TYR A 109      -1.290   5.618  -8.413  1.00  1.30           C  
ATOM   1631  CG  TYR A 109      -0.123   5.133  -9.180  1.00  1.30           C  
ATOM   1632  CD1 TYR A 109       0.005   5.327 -10.529  1.00  1.30           C  
ATOM   1633  CD2 TYR A 109       0.846   4.511  -8.490  1.00  1.30           C  
ATOM   1634  CE1 TYR A 109       1.146   4.889 -11.158  1.00  1.30           C  
ATOM   1635  CE2 TYR A 109       1.976   4.073  -9.086  1.00  1.30           C  
ATOM   1636  CZ  TYR A 109       2.144   4.265 -10.401  1.00  1.30           C  
ATOM   1637  OH  TYR A 109       3.291   3.860 -10.978  1.00  1.30           O  
ATOM   1638  H   TYR A 109      -3.229   5.782 -10.163  1.00  1.30           H  
ATOM   1639  HA  TYR A 109      -2.125   3.682  -8.388  1.00  1.30           H  
ATOM   1640 1HB  TYR A 109      -1.562   6.590  -8.795  1.00  1.30           H  
ATOM   1641 2HB  TYR A 109      -0.995   5.738  -7.375  1.00  1.30           H  
ATOM   1642  HD1 TYR A 109      -0.778   5.816 -11.090  1.00  1.30           H  
ATOM   1643  HD2 TYR A 109       0.703   4.381  -7.442  1.00  1.30           H  
ATOM   1644  HE1 TYR A 109       1.273   5.039 -12.234  1.00  1.30           H  
ATOM   1645  HE2 TYR A 109       2.751   3.581  -8.505  1.00  1.30           H  
ATOM   1646  HH  TYR A 109       3.354   4.269 -11.852  1.00  1.30           H  
ATOM   1647  N   ALA A 110      -3.360   4.024  -6.348  1.00  1.09           N  
ATOM   1648  CA  ALA A 110      -4.239   4.072  -5.187  1.00  1.09           C  
ATOM   1649  C   ALA A 110      -3.557   4.568  -3.925  1.00  1.09           C  
ATOM   1650  O   ALA A 110      -4.148   5.311  -3.138  1.00  1.09           O  
ATOM   1651  CB  ALA A 110      -4.795   2.685  -4.921  1.00  1.09           C  
ATOM   1652  H   ALA A 110      -2.664   3.281  -6.407  1.00  1.09           H  
ATOM   1653  HA  ALA A 110      -5.059   4.753  -5.415  1.00  1.09           H  
ATOM   1654 1HB  ALA A 110      -5.481   2.727  -4.077  1.00  1.09           H  
ATOM   1655 2HB  ALA A 110      -5.323   2.329  -5.805  1.00  1.09           H  
ATOM   1656 3HB  ALA A 110      -3.973   2.007  -4.689  1.00  1.09           H  
ATOM   1657  N   ASN A 111      -2.326   4.125  -3.703  1.00  0.95           N  
ATOM   1658  CA  ASN A 111      -1.641   4.452  -2.467  1.00  0.95           C  
ATOM   1659  C   ASN A 111      -0.703   5.611  -2.657  1.00  0.95           C  
ATOM   1660  O   ASN A 111       0.315   5.461  -3.317  1.00  0.95           O  
ATOM   1661  CB  ASN A 111      -0.862   3.259  -1.969  1.00  0.95           C  
ATOM   1662  CG  ASN A 111      -1.736   2.068  -1.642  1.00  0.95           C  
ATOM   1663  OD1 ASN A 111      -2.733   2.162  -0.915  1.00  0.95           O  
ATOM   1664  ND2 ASN A 111      -1.377   0.934  -2.189  1.00  0.95           N  
ATOM   1665  H   ASN A 111      -1.846   3.546  -4.390  1.00  0.95           H  
ATOM   1666  HA  ASN A 111      -2.378   4.741  -1.716  1.00  0.95           H  
ATOM   1667 1HB  ASN A 111      -0.159   2.969  -2.732  1.00  0.95           H  
ATOM   1668 2HB  ASN A 111      -0.286   3.539  -1.085  1.00  0.95           H  
ATOM   1669 1HD2 ASN A 111      -1.913   0.107  -2.028  1.00  0.95           H  
ATOM   1670 2HD2 ASN A 111      -0.566   0.901  -2.772  1.00  0.95           H  
ATOM   1671  N   TRP A 112      -1.038   6.770  -2.118  1.00  0.86           N  
ATOM   1672  CA  TRP A 112      -0.165   7.930  -2.276  1.00  0.86           C  
ATOM   1673  C   TRP A 112       0.371   8.269  -0.911  1.00  0.86           C  
ATOM   1674  O   TRP A 112      -0.373   8.225   0.071  1.00  0.86           O  
ATOM   1675  CB  TRP A 112      -0.936   9.108  -2.858  1.00  0.86           C  
ATOM   1676  CG  TRP A 112      -1.346   8.882  -4.294  1.00  0.86           C  
ATOM   1677  CD1 TRP A 112      -2.389   8.113  -4.733  1.00  0.86           C  
ATOM   1678  CD2 TRP A 112      -0.749   9.464  -5.477  1.00  0.86           C  
ATOM   1679  NE1 TRP A 112      -2.466   8.150  -6.099  1.00  0.86           N  
ATOM   1680  CE2 TRP A 112      -1.466   8.976  -6.578  1.00  0.86           C  
ATOM   1681  CE3 TRP A 112       0.322  10.348  -5.688  1.00  0.86           C  
ATOM   1682  CZ2 TRP A 112      -1.140   9.336  -7.882  1.00  0.86           C  
ATOM   1683  CZ3 TRP A 112       0.638  10.707  -6.986  1.00  0.86           C  
ATOM   1684  CH2 TRP A 112      -0.073  10.213  -8.057  1.00  0.86           C  
ATOM   1685  H   TRP A 112      -1.901   6.850  -1.594  1.00  0.86           H  
ATOM   1686  HA  TRP A 112       0.671   7.686  -2.930  1.00  0.86           H  
ATOM   1687 1HB  TRP A 112      -1.830   9.290  -2.264  1.00  0.86           H  
ATOM   1688 2HB  TRP A 112      -0.316  10.005  -2.809  1.00  0.86           H  
ATOM   1689  HD1 TRP A 112      -3.059   7.543  -4.090  1.00  0.86           H  
ATOM   1690  HE1 TRP A 112      -3.174   7.630  -6.653  1.00  0.86           H  
ATOM   1691  HE3 TRP A 112       0.893  10.741  -4.846  1.00  0.86           H  
ATOM   1692  HZ2 TRP A 112      -1.692   8.962  -8.744  1.00  0.86           H  
ATOM   1693  HZ3 TRP A 112       1.462  11.389  -7.132  1.00  0.86           H  
ATOM   1694  HH2 TRP A 112       0.205  10.516  -9.064  1.00  0.86           H  
ATOM   1695  N   GLY A 113       1.642   8.609  -0.843  1.00  0.79           N  
ATOM   1696  CA  GLY A 113       2.239   8.922   0.440  1.00  0.79           C  
ATOM   1697  C   GLY A 113       2.419  10.384   0.755  1.00  0.79           C  
ATOM   1698  O   GLY A 113       1.908  11.277   0.072  1.00  0.79           O  
ATOM   1699  H   GLY A 113       2.221   8.601  -1.687  1.00  0.79           H  
ATOM   1700 1HA  GLY A 113       1.673   8.442   1.238  1.00  0.79           H  
ATOM   1701 2HA  GLY A 113       3.228   8.477   0.451  1.00  0.79           H  
ATOM   1702  N   GLN A 114       3.187  10.608   1.813  1.00  0.74           N  
ATOM   1703  CA  GLN A 114       3.548  11.957   2.227  1.00  0.74           C  
ATOM   1704  C   GLN A 114       4.695  12.410   1.367  1.00  0.74           C  
ATOM   1705  O   GLN A 114       5.772  11.825   1.445  1.00  0.74           O  
ATOM   1706  CB  GLN A 114       3.950  12.009   3.699  1.00  0.74           C  
ATOM   1707  CG  GLN A 114       4.541  13.353   4.133  1.00  0.74           C  
ATOM   1708  CD  GLN A 114       3.597  14.522   4.047  1.00  0.74           C  
ATOM   1709  OE1 GLN A 114       2.533  14.561   4.682  1.00  0.74           O  
ATOM   1710  NE2 GLN A 114       3.997  15.512   3.244  1.00  0.74           N  
ATOM   1711  H   GLN A 114       3.530   9.784   2.311  1.00  0.74           H  
ATOM   1712  HA  GLN A 114       2.702  12.625   2.059  1.00  0.74           H  
ATOM   1713 1HB  GLN A 114       3.081  11.800   4.323  1.00  0.74           H  
ATOM   1714 2HB  GLN A 114       4.692  11.236   3.899  1.00  0.74           H  
ATOM   1715 1HG  GLN A 114       4.878  13.267   5.164  1.00  0.74           H  
ATOM   1716 2HG  GLN A 114       5.397  13.573   3.484  1.00  0.74           H  
ATOM   1717 1HE2 GLN A 114       3.433  16.329   3.133  1.00  0.74           H  
ATOM   1718 2HE2 GLN A 114       4.896  15.433   2.734  1.00  0.74           H  
ATOM   1719  N   GLY A 115       4.469  13.456   0.566  1.00  0.70           N  
ATOM   1720  CA  GLY A 115       5.474  13.906  -0.392  1.00  0.70           C  
ATOM   1721  C   GLY A 115       6.587  14.748   0.213  1.00  0.70           C  
ATOM   1722  O   GLY A 115       6.523  15.155   1.384  1.00  0.70           O  
ATOM   1723  H   GLY A 115       3.562  13.900   0.578  1.00  0.70           H  
ATOM   1724 1HA  GLY A 115       5.911  13.036  -0.882  1.00  0.70           H  
ATOM   1725 2HA  GLY A 115       4.988  14.478  -1.178  1.00  0.70           H  
ATOM   1726  N   THR A 116       7.574  15.055  -0.638  1.00  0.66           N  
ATOM   1727  CA  THR A 116       8.771  15.807  -0.269  1.00  0.66           C  
ATOM   1728  C   THR A 116       9.027  17.040  -1.128  1.00  0.66           C  
ATOM   1729  O   THR A 116       8.988  16.982  -2.356  1.00  0.66           O  
ATOM   1730  CB  THR A 116      10.010  14.890  -0.362  1.00  0.66           C  
ATOM   1731  OG1 THR A 116       9.855  13.789   0.531  1.00  0.66           O  
ATOM   1732  CG2 THR A 116      11.285  15.633  -0.012  1.00  0.66           C  
ATOM   1733  H   THR A 116       7.476  14.693  -1.587  1.00  0.66           H  
ATOM   1734  HA  THR A 116       8.659  16.137   0.764  1.00  0.66           H  
ATOM   1735  HB  THR A 116      10.089  14.505  -1.376  1.00  0.66           H  
ATOM   1736  HG1 THR A 116       9.206  13.168   0.168  1.00  0.66           H  
ATOM   1737 1HG2 THR A 116      12.120  14.952  -0.082  1.00  0.66           H  
ATOM   1738 2HG2 THR A 116      11.441  16.461  -0.698  1.00  0.66           H  
ATOM   1739 3HG2 THR A 116      11.224  16.014   1.005  1.00  0.66           H  
ATOM   1740  N   GLN A 117       9.310  18.161  -0.475  1.00  0.65           N  
ATOM   1741  CA  GLN A 117       9.619  19.395  -1.193  1.00  0.65           C  
ATOM   1742  C   GLN A 117      11.082  19.448  -1.628  1.00  0.65           C  
ATOM   1743  O   GLN A 117      11.999  19.224  -0.825  1.00  0.65           O  
ATOM   1744  CB  GLN A 117       9.297  20.628  -0.341  1.00  0.65           C  
ATOM   1745  CG  GLN A 117       9.605  22.006  -1.023  1.00  0.65           C  
ATOM   1746  CD  GLN A 117       8.659  22.395  -2.198  1.00  0.65           C  
ATOM   1747  OE1 GLN A 117       7.435  22.421  -2.029  1.00  0.65           O  
ATOM   1748  NE2 GLN A 117       9.218  22.724  -3.362  1.00  0.65           N  
ATOM   1749  H   GLN A 117       9.316  18.154   0.536  1.00  0.65           H  
ATOM   1750  HA  GLN A 117       9.010  19.436  -2.093  1.00  0.65           H  
ATOM   1751 1HB  GLN A 117       8.239  20.619  -0.084  1.00  0.65           H  
ATOM   1752 2HB  GLN A 117       9.861  20.583   0.589  1.00  0.65           H  
ATOM   1753 1HG  GLN A 117       9.522  22.782  -0.265  1.00  0.65           H  
ATOM   1754 2HG  GLN A 117      10.625  21.989  -1.410  1.00  0.65           H  
ATOM   1755 1HE2 GLN A 117       8.644  23.002  -4.124  1.00  0.65           H  
ATOM   1756 2HE2 GLN A 117      10.225  22.713  -3.475  1.00  0.65           H  
ATOM   1757  N   VAL A 118      11.268  19.733  -2.906  1.00  0.68           N  
ATOM   1758  CA  VAL A 118      12.573  19.922  -3.516  1.00  0.68           C  
ATOM   1759  C   VAL A 118      12.687  21.317  -4.089  1.00  0.68           C  
ATOM   1760  O   VAL A 118      11.793  21.764  -4.817  1.00  0.68           O  
ATOM   1761  CB  VAL A 118      12.773  18.913  -4.636  1.00  0.68           C  
ATOM   1762  CG1 VAL A 118      14.080  19.160  -5.343  1.00  0.68           C  
ATOM   1763  CG2 VAL A 118      12.725  17.501  -4.033  1.00  0.68           C  
ATOM   1764  H   VAL A 118      10.447  19.825  -3.504  1.00  0.68           H  
ATOM   1765  HA  VAL A 118      13.346  19.788  -2.759  1.00  0.68           H  
ATOM   1766  HB  VAL A 118      11.987  19.031  -5.346  1.00  0.68           H  
ATOM   1767 1HG1 VAL A 118      14.220  18.434  -6.141  1.00  0.68           H  
ATOM   1768 2HG1 VAL A 118      14.086  20.163  -5.769  1.00  0.68           H  
ATOM   1769 3HG1 VAL A 118      14.848  19.079  -4.622  1.00  0.68           H  
ATOM   1770 1HG2 VAL A 118      12.840  16.768  -4.809  1.00  0.68           H  
ATOM   1771 2HG2 VAL A 118      13.523  17.402  -3.317  1.00  0.68           H  
ATOM   1772 3HG2 VAL A 118      11.765  17.340  -3.537  1.00  0.68           H  
ATOM   1773  N   THR A 119      13.772  22.008  -3.755  1.00  0.75           N  
ATOM   1774  CA  THR A 119      13.986  23.346  -4.283  1.00  0.75           C  
ATOM   1775  C   THR A 119      15.324  23.430  -4.989  1.00  0.75           C  
ATOM   1776  O   THR A 119      16.348  23.028  -4.441  1.00  0.75           O  
ATOM   1777  CB  THR A 119      13.886  24.427  -3.172  1.00  0.75           C  
ATOM   1778  OG1 THR A 119      12.582  24.387  -2.567  1.00  0.75           O  
ATOM   1779  CG2 THR A 119      14.113  25.814  -3.773  1.00  0.75           C  
ATOM   1780  H   THR A 119      14.470  21.574  -3.148  1.00  0.75           H  
ATOM   1781  HA  THR A 119      13.239  23.549  -5.029  1.00  0.75           H  
ATOM   1782  HB  THR A 119      14.637  24.236  -2.408  1.00  0.75           H  
ATOM   1783  HG1 THR A 119      12.477  25.151  -1.990  1.00  0.75           H  
ATOM   1784 1HG2 THR A 119      14.040  26.565  -2.989  1.00  0.75           H  
ATOM   1785 2HG2 THR A 119      15.101  25.866  -4.228  1.00  0.75           H  
ATOM   1786 3HG2 THR A 119      13.358  26.006  -4.534  1.00  0.75           H  
ATOM   1787  N   VAL A 120      15.320  23.966  -6.202  1.00  0.88           N  
ATOM   1788  CA  VAL A 120      16.560  24.108  -6.947  1.00  0.88           C  
ATOM   1789  C   VAL A 120      16.832  25.595  -7.154  1.00  0.88           C  
ATOM   1790  O   VAL A 120      15.928  26.338  -7.547  1.00  0.88           O  
ATOM   1791  CB  VAL A 120      16.467  23.392  -8.300  1.00  0.88           C  
ATOM   1792  CG1 VAL A 120      17.782  23.536  -9.028  1.00  0.88           C  
ATOM   1793  CG2 VAL A 120      16.081  21.914  -8.101  1.00  0.88           C  
ATOM   1794  H   VAL A 120      14.442  24.250  -6.630  1.00  0.88           H  
ATOM   1795  HA  VAL A 120      17.373  23.674  -6.376  1.00  0.88           H  
ATOM   1796  HB  VAL A 120      15.702  23.872  -8.913  1.00  0.88           H  
ATOM   1797 1HG1 VAL A 120      17.733  23.044  -9.979  1.00  0.88           H  
ATOM   1798 2HG1 VAL A 120      18.005  24.584  -9.178  1.00  0.88           H  
ATOM   1799 3HG1 VAL A 120      18.563  23.074  -8.426  1.00  0.88           H  
ATOM   1800 1HG2 VAL A 120      16.009  21.440  -9.072  1.00  0.88           H  
ATOM   1801 2HG2 VAL A 120      16.826  21.414  -7.508  1.00  0.88           H  
ATOM   1802 3HG2 VAL A 120      15.115  21.851  -7.600  1.00  0.88           H  
ATOM   1803  N   SER A 121      18.061  26.039  -6.882  1.00  1.06           N  
ATOM   1804  CA  SER A 121      18.365  27.469  -7.010  1.00  1.06           C  
ATOM   1805  C   SER A 121      19.808  27.787  -7.405  1.00  1.06           C  
ATOM   1806  O   SER A 121      20.736  27.061  -7.060  1.00  1.06           O  
ATOM   1807  CB  SER A 121      18.057  28.167  -5.692  1.00  1.06           C  
ATOM   1808  OG  SER A 121      18.308  29.544  -5.774  1.00  1.06           O  
ATOM   1809  H   SER A 121      18.756  25.367  -6.543  1.00  1.06           H  
ATOM   1810  HA  SER A 121      17.715  27.881  -7.784  1.00  1.06           H  
ATOM   1811 1HB  SER A 121      17.014  27.997  -5.421  1.00  1.06           H  
ATOM   1812 2HB  SER A 121      18.673  27.732  -4.909  1.00  1.06           H  
ATOM   1813  HG  SER A 121      19.212  29.632  -6.107  1.00  1.06           H  
ATOM   1814  N   SER A 122      19.981  28.887  -8.128  1.00  1.29           N  
ATOM   1815  CA  SER A 122      21.299  29.398  -8.499  1.00  1.29           C  
ATOM   1816  C   SER A 122      21.189  30.840  -8.959  1.00  1.29           C  
ATOM   1817  O   SER A 122      22.058  31.658  -8.660  1.00  1.29           O  
ATOM   1818  OXT SER A 122      20.109  31.229  -9.398  1.00  1.29           O  
ATOM   1819  CB  SER A 122      21.934  28.562  -9.589  1.00  1.29           C  
ATOM   1820  OG  SER A 122      23.168  29.105  -9.981  1.00  1.29           O  
ATOM   1821  H   SER A 122      19.161  29.412  -8.406  1.00  1.29           H  
ATOM   1822  HA  SER A 122      21.945  29.368  -7.620  1.00  1.29           H  
ATOM   1823 1HB  SER A 122      22.096  27.557  -9.214  1.00  1.29           H  
ATOM   1824 2HB  SER A 122      21.266  28.497 -10.446  1.00  1.29           H  
ATOM   1825  HG  SER A 122      23.506  28.522 -10.669  1.00  1.29           H  
TER    1826
ENDMDL

